REMARK ID 697524 DOMAINID 688067 MODEL 1 Modified_DMSP_Lyase_Cold
MODEL     1
ATOM      1  N   MET A   1       3.052  -0.960  -2.184  1.00 12.02           N  
ATOM      2  CA  MET A   1       2.808  -0.795  -0.756  1.00 12.02           C  
ATOM      3  C   MET A   1       2.624   0.672  -0.403  1.00 12.02           C  
ATOM      4  O   MET A   1       3.438   1.516  -0.778  1.00 12.02           O  
ATOM      5  CB  MET A   1       3.958  -1.386   0.067  1.00 12.02           C  
ATOM      6  CG  MET A   1       3.735  -1.297   1.573  1.00 12.02           C  
ATOM      7  SD  MET A   1       5.029  -2.037   2.569  1.00 12.02           S  
ATOM      8  CE  MET A   1       4.677  -3.762   2.295  1.00 12.02           C  
ATOM      9 1H   MET A   1       2.759  -1.882  -2.473  1.00 12.02           H  
ATOM     10 2H   MET A   1       2.528  -0.264  -2.695  1.00 12.02           H  
ATOM     11 3H   MET A   1       4.037  -0.845  -2.372  1.00 12.02           H  
ATOM     12  HA  MET A   1       1.887  -1.316  -0.499  1.00 12.02           H  
ATOM     13 1HB  MET A   1       4.098  -2.432  -0.196  1.00 12.02           H  
ATOM     14 2HB  MET A   1       4.883  -0.858  -0.167  1.00 12.02           H  
ATOM     15 1HG  MET A   1       3.630  -0.255   1.864  1.00 12.02           H  
ATOM     16 2HG  MET A   1       2.816  -1.814   1.800  1.00 12.02           H  
ATOM     17 1HE  MET A   1       5.392  -4.372   2.848  1.00 12.02           H  
ATOM     18 2HE  MET A   1       3.666  -3.984   2.637  1.00 12.02           H  
ATOM     19 3HE  MET A   1       4.757  -3.985   1.231  1.00 12.02           H  
ATOM     20  N   SER A   2       1.551   0.979   0.316  1.00 11.70           N  
ATOM     21  CA  SER A   2       1.298   2.351   0.754  1.00 11.70           C  
ATOM     22  C   SER A   2       2.407   2.883   1.636  1.00 11.70           C  
ATOM     23  O   SER A   2       2.944   2.177   2.485  1.00 11.70           O  
ATOM     24  CB  SER A   2      -0.009   2.474   1.510  1.00 11.70           C  
ATOM     25  OG  SER A   2      -0.126   3.772   2.065  1.00 11.70           O  
ATOM     26  H   SER A   2       0.900   0.253   0.583  1.00 11.70           H  
ATOM     27  HA  SER A   2       1.240   2.985  -0.132  1.00 11.70           H  
ATOM     28 1HB  SER A   2      -0.838   2.292   0.828  1.00 11.70           H  
ATOM     29 2HB  SER A   2      -0.061   1.728   2.293  1.00 11.70           H  
ATOM     30  HG  SER A   2      -1.054   3.876   2.320  1.00 11.70           H  
ATOM     31  N   THR A   3       2.690   4.170   1.506  1.00 11.26           N  
ATOM     32  CA  THR A   3       3.721   4.802   2.317  1.00 11.26           C  
ATOM     33  C   THR A   3       3.327   4.868   3.792  1.00 11.26           C  
ATOM     34  O   THR A   3       4.186   4.993   4.663  1.00 11.26           O  
ATOM     35  CB  THR A   3       4.030   6.216   1.796  1.00 11.26           C  
ATOM     36  OG1 THR A   3       2.842   7.019   1.843  1.00 11.26           O  
ATOM     37  CG2 THR A   3       4.523   6.141   0.362  1.00 11.26           C  
ATOM     38  H   THR A   3       2.199   4.711   0.810  1.00 11.26           H  
ATOM     39  HA  THR A   3       4.630   4.205   2.238  1.00 11.26           H  
ATOM     40  HB  THR A   3       4.795   6.674   2.422  1.00 11.26           H  
ATOM     41  HG1 THR A   3       2.516   7.070   2.758  1.00 11.26           H  
ATOM     42 1HG2 THR A   3       4.741   7.146  -0.002  1.00 11.26           H  
ATOM     43 2HG2 THR A   3       5.428   5.535   0.321  1.00 11.26           H  
ATOM     44 3HG2 THR A   3       3.754   5.687  -0.262  1.00 11.26           H  
ATOM     45  N   ASP A   4       2.046   4.657   4.098  1.00 10.70           N  
ATOM     46  CA  ASP A   4       1.585   4.707   5.482  1.00 10.70           C  
ATOM     47  C   ASP A   4       1.951   3.421   6.221  1.00 10.70           C  
ATOM     48  O   ASP A   4       1.789   3.319   7.437  1.00 10.70           O  
ATOM     49  CB  ASP A   4       0.073   4.913   5.539  1.00 10.70           C  
ATOM     50  CG  ASP A   4      -0.359   6.307   5.071  1.00 10.70           C  
ATOM     51  OD1 ASP A   4       0.429   7.226   5.146  1.00 10.70           O  
ATOM     52  OD2 ASP A   4      -1.479   6.435   4.639  1.00 10.70           O  
ATOM     53  H   ASP A   4       1.370   4.482   3.351  1.00 10.70           H  
ATOM     54  HA  ASP A   4       2.074   5.543   5.983  1.00 10.70           H  
ATOM     55 1HB  ASP A   4      -0.414   4.164   4.913  1.00 10.70           H  
ATOM     56 2HB  ASP A   4      -0.275   4.762   6.561  1.00 10.70           H  
ATOM     57  N   LEU A   5       2.431   2.430   5.475  1.00 10.07           N  
ATOM     58  CA  LEU A   5       2.838   1.160   6.031  1.00 10.07           C  
ATOM     59  C   LEU A   5       4.348   1.153   6.297  1.00 10.07           C  
ATOM     60  O   LEU A   5       4.907   0.188   6.850  1.00 10.07           O  
ATOM     61  CB  LEU A   5       2.445   0.073   5.042  1.00 10.07           C  
ATOM     62  CG  LEU A   5       0.949   0.018   4.778  1.00 10.07           C  
ATOM     63  CD1 LEU A   5       0.665  -0.991   3.709  1.00 10.07           C  
ATOM     64  CD2 LEU A   5       0.231  -0.312   6.066  1.00 10.07           C  
ATOM     65  H   LEU A   5       2.544   2.551   4.469  1.00 10.07           H  
ATOM     66  HA  LEU A   5       2.306   1.007   6.963  1.00 10.07           H  
ATOM     67 1HB  LEU A   5       2.944   0.268   4.102  1.00 10.07           H  
ATOM     68 2HB  LEU A   5       2.768  -0.887   5.406  1.00 10.07           H  
ATOM     69  HG  LEU A   5       0.610   0.989   4.425  1.00 10.07           H  
ATOM     70 1HD1 LEU A   5      -0.394  -1.018   3.508  1.00 10.07           H  
ATOM     71 2HD1 LEU A   5       1.184  -0.693   2.816  1.00 10.07           H  
ATOM     72 3HD1 LEU A   5       1.004  -1.975   4.028  1.00 10.07           H  
ATOM     73 1HD2 LEU A   5      -0.835  -0.340   5.893  1.00 10.07           H  
ATOM     74 2HD2 LEU A   5       0.556  -1.272   6.426  1.00 10.07           H  
ATOM     75 3HD2 LEU A   5       0.455   0.453   6.814  1.00 10.07           H  
ATOM     76  N   LYS A   6       5.034   2.247   5.919  1.00  9.46           N  
ATOM     77  CA  LYS A   6       6.479   2.302   6.080  1.00  9.46           C  
ATOM     78  C   LYS A   6       6.845   2.166   7.541  1.00  9.46           C  
ATOM     79  O   LYS A   6       6.446   2.969   8.381  1.00  9.46           O  
ATOM     80  CB  LYS A   6       7.036   3.609   5.512  1.00  9.46           C  
ATOM     81  CG  LYS A   6       8.561   3.717   5.552  1.00  9.46           C  
ATOM     82  CD  LYS A   6       9.051   5.012   4.908  1.00  9.46           C  
ATOM     83  CE  LYS A   6      10.571   5.112   4.948  1.00  9.46           C  
ATOM     84  NZ  LYS A   6      11.063   6.374   4.327  1.00  9.46           N  
ATOM     85  H   LYS A   6       4.565   3.054   5.509  1.00  9.46           H  
ATOM     86  HA  LYS A   6       6.923   1.468   5.537  1.00  9.46           H  
ATOM     87 1HB  LYS A   6       6.710   3.722   4.476  1.00  9.46           H  
ATOM     88 2HB  LYS A   6       6.623   4.449   6.072  1.00  9.46           H  
ATOM     89 1HG  LYS A   6       8.890   3.700   6.590  1.00  9.46           H  
ATOM     90 2HG  LYS A   6       9.002   2.866   5.036  1.00  9.46           H  
ATOM     91 1HD  LYS A   6       8.717   5.051   3.870  1.00  9.46           H  
ATOM     92 2HD  LYS A   6       8.624   5.864   5.439  1.00  9.46           H  
ATOM     93 1HE  LYS A   6      10.902   5.076   5.986  1.00  9.46           H  
ATOM     94 2HE  LYS A   6      10.999   4.265   4.412  1.00  9.46           H  
ATOM     95 1HZ  LYS A   6      12.072   6.402   4.374  1.00  9.46           H  
ATOM     96 2HZ  LYS A   6      10.770   6.410   3.361  1.00  9.46           H  
ATOM     97 3HZ  LYS A   6      10.681   7.165   4.824  1.00  9.46           H  
ATOM     98  N   GLN A   7       7.588   1.111   7.841  1.00  8.93           N  
ATOM     99  CA  GLN A   7       7.989   0.736   9.196  1.00  8.93           C  
ATOM    100  C   GLN A   7       6.822   0.482  10.163  1.00  8.93           C  
ATOM    101  O   GLN A   7       7.049   0.280  11.351  1.00  8.93           O  
ATOM    102  CB  GLN A   7       8.951   1.760   9.799  1.00  8.93           C  
ATOM    103  CG  GLN A   7      10.269   1.868   9.058  1.00  8.93           C  
ATOM    104  CD  GLN A   7      11.079   0.570   9.161  1.00  8.93           C  
ATOM    105  OE1 GLN A   7      11.458   0.142  10.257  1.00  8.93           O  
ATOM    106  NE2 GLN A   7      11.342  -0.059   8.022  1.00  8.93           N  
ATOM    107  H   GLN A   7       7.873   0.512   7.080  1.00  8.93           H  
ATOM    108  HA  GLN A   7       8.542  -0.194   9.112  1.00  8.93           H  
ATOM    109 1HB  GLN A   7       8.488   2.747   9.816  1.00  8.93           H  
ATOM    110 2HB  GLN A   7       9.166   1.486  10.832  1.00  8.93           H  
ATOM    111 1HG  GLN A   7      10.075   2.066   8.007  1.00  8.93           H  
ATOM    112 2HG  GLN A   7      10.855   2.678   9.490  1.00  8.93           H  
ATOM    113 1HE2 GLN A   7      11.868  -0.912   8.030  1.00  8.93           H  
ATOM    114 2HE2 GLN A   7      11.023   0.315   7.154  1.00  8.93           H  
ATOM    115  N   ALA A   8       5.591   0.386   9.644  1.00  8.49           N  
ATOM    116  CA  ALA A   8       4.443   0.047  10.473  1.00  8.49           C  
ATOM    117  C   ALA A   8       4.449  -1.459  10.610  1.00  8.49           C  
ATOM    118  O   ALA A   8       4.172  -2.038  11.668  1.00  8.49           O  
ATOM    119  CB  ALA A   8       3.155   0.547   9.849  1.00  8.49           C  
ATOM    120  H   ALA A   8       5.452   0.547   8.651  1.00  8.49           H  
ATOM    121  HA  ALA A   8       4.574   0.504  11.449  1.00  8.49           H  
ATOM    122 1HB  ALA A   8       2.319   0.289  10.469  1.00  8.49           H  
ATOM    123 2HB  ALA A   8       3.200   1.634   9.737  1.00  8.49           H  
ATOM    124 3HB  ALA A   8       3.039   0.088   8.884  1.00  8.49           H  
ATOM    125  N   LEU A   9       4.846  -2.065   9.487  1.00  8.13           N  
ATOM    126  CA  LEU A   9       5.018  -3.502   9.317  1.00  8.13           C  
ATOM    127  C   LEU A   9       6.357  -3.905   9.940  1.00  8.13           C  
ATOM    128  O   LEU A   9       6.591  -5.056  10.305  1.00  8.13           O  
ATOM    129  CB  LEU A   9       4.998  -3.790   7.817  1.00  8.13           C  
ATOM    130  CG  LEU A   9       3.617  -3.989   7.229  1.00  8.13           C  
ATOM    131  CD1 LEU A   9       2.704  -2.878   7.732  1.00  8.13           C  
ATOM    132  CD2 LEU A   9       3.695  -3.927   5.729  1.00  8.13           C  
ATOM    133  H   LEU A   9       5.005  -1.461   8.676  1.00  8.13           H  
ATOM    134  HA  LEU A   9       4.210  -4.027   9.822  1.00  8.13           H  
ATOM    135 1HB  LEU A   9       5.467  -2.954   7.294  1.00  8.13           H  
ATOM    136 2HB  LEU A   9       5.584  -4.691   7.626  1.00  8.13           H  
ATOM    137  HG  LEU A   9       3.230  -4.943   7.521  1.00  8.13           H  
ATOM    138 1HD1 LEU A   9       1.717  -3.018   7.310  1.00  8.13           H  
ATOM    139 2HD1 LEU A   9       2.641  -2.920   8.818  1.00  8.13           H  
ATOM    140 3HD1 LEU A   9       3.105  -1.915   7.430  1.00  8.13           H  
ATOM    141 1HD2 LEU A   9       2.700  -4.059   5.305  1.00  8.13           H  
ATOM    142 2HD2 LEU A   9       4.091  -2.957   5.429  1.00  8.13           H  
ATOM    143 3HD2 LEU A   9       4.353  -4.715   5.367  1.00  8.13           H  
ATOM    144  N   ALA A  10       7.236  -2.908  10.018  1.00  7.80           N  
ATOM    145  CA  ALA A  10       8.587  -2.983  10.550  1.00  7.80           C  
ATOM    146  C   ALA A  10       9.332  -4.181  10.001  1.00  7.80           C  
ATOM    147  O   ALA A  10       9.366  -4.420   8.786  1.00  7.80           O  
ATOM    148  CB  ALA A  10       8.523  -3.005  12.059  1.00  7.80           C  
ATOM    149  H   ALA A  10       6.914  -2.011   9.701  1.00  7.80           H  
ATOM    150  HA  ALA A  10       9.128  -2.089  10.244  1.00  7.80           H  
ATOM    151 1HB  ALA A  10       9.524  -3.009  12.483  1.00  7.80           H  
ATOM    152 2HB  ALA A  10       7.999  -2.106  12.381  1.00  7.80           H  
ATOM    153 3HB  ALA A  10       7.980  -3.877  12.389  1.00  7.80           H  
ATOM    154  N   VAL A  11       9.929  -4.963  10.880  1.00  7.47           N  
ATOM    155  CA  VAL A  11      10.636  -6.101  10.376  1.00  7.47           C  
ATOM    156  C   VAL A  11       9.626  -7.179  10.117  1.00  7.47           C  
ATOM    157  O   VAL A  11       9.208  -7.890  11.028  1.00  7.47           O  
ATOM    158  CB  VAL A  11      11.650  -6.601  11.401  1.00  7.47           C  
ATOM    159  CG1 VAL A  11      12.369  -7.798  10.836  1.00  7.47           C  
ATOM    160  CG2 VAL A  11      12.606  -5.484  11.751  1.00  7.47           C  
ATOM    161  H   VAL A  11       9.893  -4.777  11.867  1.00  7.47           H  
ATOM    162  HA  VAL A  11      11.142  -5.838   9.447  1.00  7.47           H  
ATOM    163  HB  VAL A  11      11.123  -6.926  12.297  1.00  7.47           H  
ATOM    164 1HG1 VAL A  11      13.083  -8.179  11.567  1.00  7.47           H  
ATOM    165 2HG1 VAL A  11      11.651  -8.555  10.593  1.00  7.47           H  
ATOM    166 3HG1 VAL A  11      12.900  -7.503   9.930  1.00  7.47           H  
ATOM    167 1HG2 VAL A  11      13.328  -5.837  12.488  1.00  7.47           H  
ATOM    168 2HG2 VAL A  11      13.133  -5.164  10.851  1.00  7.47           H  
ATOM    169 3HG2 VAL A  11      12.048  -4.643  12.163  1.00  7.47           H  
ATOM    170  N   ALA A  12       9.258  -7.348   8.867  1.00  7.10           N  
ATOM    171  CA  ALA A  12       8.184  -8.283   8.588  1.00  7.10           C  
ATOM    172  C   ALA A  12       8.498  -9.680   9.127  1.00  7.10           C  
ATOM    173  O   ALA A  12       7.622 -10.325   9.686  1.00  7.10           O  
ATOM    174  CB  ALA A  12       7.926  -8.347   7.096  1.00  7.10           C  
ATOM    175  H   ALA A  12       9.626  -6.703   8.173  1.00  7.10           H  
ATOM    176  HA  ALA A  12       7.282  -7.920   9.086  1.00  7.10           H  
ATOM    177 1HB  ALA A  12       7.096  -9.027   6.905  1.00  7.10           H  
ATOM    178 2HB  ALA A  12       7.673  -7.350   6.731  1.00  7.10           H  
ATOM    179 3HB  ALA A  12       8.815  -8.708   6.584  1.00  7.10           H  
ATOM    180  N   GLY A  13       9.748 -10.140   9.020  1.00  6.69           N  
ATOM    181  CA  GLY A  13      10.081 -11.478   9.521  1.00  6.69           C  
ATOM    182  C   GLY A  13       9.863 -11.621  11.036  1.00  6.69           C  
ATOM    183  O   GLY A  13       9.064 -12.448  11.499  1.00  6.69           O  
ATOM    184  H   GLY A  13      10.452  -9.570   8.577  1.00  6.69           H  
ATOM    185 1HA  GLY A  13       9.472 -12.215   8.997  1.00  6.69           H  
ATOM    186 2HA  GLY A  13      11.120 -11.700   9.281  1.00  6.69           H  
ATOM    187  N   GLY A  14      10.575 -10.798  11.806  1.00  6.23           N  
ATOM    188  CA  GLY A  14      10.495 -10.811  13.260  1.00  6.23           C  
ATOM    189  C   GLY A  14       9.099 -10.500  13.778  1.00  6.23           C  
ATOM    190  O   GLY A  14       8.659 -11.078  14.786  1.00  6.23           O  
ATOM    191  H   GLY A  14      11.196 -10.142  11.362  1.00  6.23           H  
ATOM    192 1HA  GLY A  14      10.810 -11.787  13.628  1.00  6.23           H  
ATOM    193 2HA  GLY A  14      11.198 -10.080  13.660  1.00  6.23           H  
ATOM    194  N   THR A  15       8.385  -9.610  13.085  1.00  5.75           N  
ATOM    195  CA  THR A  15       7.083  -9.260  13.574  1.00  5.75           C  
ATOM    196  C   THR A  15       6.052 -10.276  13.125  1.00  5.75           C  
ATOM    197  O   THR A  15       5.051 -10.454  13.812  1.00  5.75           O  
ATOM    198  CB  THR A  15       6.645  -7.858  13.136  1.00  5.75           C  
ATOM    199  OG1 THR A  15       6.514  -7.781  11.738  1.00  5.75           O  
ATOM    200  CG2 THR A  15       7.596  -6.776  13.630  1.00  5.75           C  
ATOM    201  H   THR A  15       8.758  -9.151  12.258  1.00  5.75           H  
ATOM    202  HA  THR A  15       7.111  -9.267  14.662  1.00  5.75           H  
ATOM    203  HB  THR A  15       5.731  -7.712  13.520  1.00  5.75           H  
ATOM    204  HG1 THR A  15       7.417  -7.841  11.339  1.00  5.75           H  
ATOM    205 1HG2 THR A  15       7.213  -5.813  13.316  1.00  5.75           H  
ATOM    206 2HG2 THR A  15       7.663  -6.801  14.703  1.00  5.75           H  
ATOM    207 3HG2 THR A  15       8.581  -6.929  13.209  1.00  5.75           H  
ATOM    208  N   SER A  16       6.308 -11.011  12.029  1.00  5.33           N  
ATOM    209  CA  SER A  16       5.373 -12.056  11.644  1.00  5.33           C  
ATOM    210  C   SER A  16       5.353 -13.109  12.718  1.00  5.33           C  
ATOM    211  O   SER A  16       4.297 -13.586  13.117  1.00  5.33           O  
ATOM    212  CB  SER A  16       5.722 -12.723  10.312  1.00  5.33           C  
ATOM    213  OG  SER A  16       5.503 -11.892   9.197  1.00  5.33           O  
ATOM    214  H   SER A  16       7.114 -10.826  11.437  1.00  5.33           H  
ATOM    215  HA  SER A  16       4.387 -11.612  11.568  1.00  5.33           H  
ATOM    216 1HB  SER A  16       6.776 -12.990  10.344  1.00  5.33           H  
ATOM    217 2HB  SER A  16       5.162 -13.646  10.198  1.00  5.33           H  
ATOM    218  HG  SER A  16       5.382 -10.978   9.542  1.00  5.33           H  
ATOM    219  N   LEU A  17       6.518 -13.446  13.250  1.00  5.00           N  
ATOM    220  CA  LEU A  17       6.516 -14.443  14.300  1.00  5.00           C  
ATOM    221  C   LEU A  17       5.726 -13.949  15.507  1.00  5.00           C  
ATOM    222  O   LEU A  17       4.839 -14.648  15.999  1.00  5.00           O  
ATOM    223  CB  LEU A  17       7.934 -14.789  14.724  1.00  5.00           C  
ATOM    224  CG  LEU A  17       8.025 -15.796  15.866  1.00  5.00           C  
ATOM    225  CD1 LEU A  17       7.377 -17.100  15.420  1.00  5.00           C  
ATOM    226  CD2 LEU A  17       9.478 -16.013  16.239  1.00  5.00           C  
ATOM    227  H   LEU A  17       7.386 -13.037  12.891  1.00  5.00           H  
ATOM    228  HA  LEU A  17       6.037 -15.344  13.921  1.00  5.00           H  
ATOM    229 1HB  LEU A  17       8.466 -15.195  13.866  1.00  5.00           H  
ATOM    230 2HB  LEU A  17       8.437 -13.871  15.038  1.00  5.00           H  
ATOM    231  HG  LEU A  17       7.483 -15.418  16.731  1.00  5.00           H  
ATOM    232 1HD1 LEU A  17       7.433 -17.826  16.223  1.00  5.00           H  
ATOM    233 2HD1 LEU A  17       6.331 -16.919  15.164  1.00  5.00           H  
ATOM    234 3HD1 LEU A  17       7.903 -17.487  14.549  1.00  5.00           H  
ATOM    235 1HD2 LEU A  17       9.539 -16.732  17.056  1.00  5.00           H  
ATOM    236 2HD2 LEU A  17      10.022 -16.395  15.376  1.00  5.00           H  
ATOM    237 3HD2 LEU A  17       9.914 -15.064  16.555  1.00  5.00           H  
ATOM    238  N   ALA A  18       6.026 -12.733  15.971  1.00  4.76           N  
ATOM    239  CA  ALA A  18       5.322 -12.200  17.132  1.00  4.76           C  
ATOM    240  C   ALA A  18       3.826 -12.077  16.910  1.00  4.76           C  
ATOM    241  O   ALA A  18       3.045 -12.352  17.807  1.00  4.76           O  
ATOM    242  CB  ALA A  18       5.859 -10.846  17.453  1.00  4.76           C  
ATOM    243  H   ALA A  18       6.767 -12.184  15.526  1.00  4.76           H  
ATOM    244  HA  ALA A  18       5.489 -12.875  17.970  1.00  4.76           H  
ATOM    245 1HB  ALA A  18       5.361 -10.448  18.327  1.00  4.76           H  
ATOM    246 2HB  ALA A  18       6.925 -10.938  17.641  1.00  4.76           H  
ATOM    247 3HB  ALA A  18       5.686 -10.189  16.605  1.00  4.76           H  
ATOM    248  N   ALA A  19       3.427 -11.647  15.723  1.00  4.55           N  
ATOM    249  CA  ALA A  19       2.027 -11.511  15.365  1.00  4.55           C  
ATOM    250  C   ALA A  19       1.353 -12.887  15.303  1.00  4.55           C  
ATOM    251  O   ALA A  19       0.244 -13.091  15.797  1.00  4.55           O  
ATOM    252  CB  ALA A  19       1.936 -10.811  14.038  1.00  4.55           C  
ATOM    253  H   ALA A  19       4.120 -11.407  15.023  1.00  4.55           H  
ATOM    254  HA  ALA A  19       1.525 -10.917  16.126  1.00  4.55           H  
ATOM    255 1HB  ALA A  19       0.924 -10.688  13.724  1.00  4.55           H  
ATOM    256 2HB  ALA A  19       2.381  -9.870  14.046  1.00  4.55           H  
ATOM    257 3HB  ALA A  19       2.475 -11.411  13.372  1.00  4.55           H  
ATOM    258  N   ALA A  20       2.049 -13.868  14.732  1.00  4.34           N  
ATOM    259  CA  ALA A  20       1.521 -15.222  14.617  1.00  4.34           C  
ATOM    260  C   ALA A  20       1.242 -15.779  15.998  1.00  4.34           C  
ATOM    261  O   ALA A  20       0.280 -16.519  16.217  1.00  4.34           O  
ATOM    262  CB  ALA A  20       2.509 -16.110  13.887  1.00  4.34           C  
ATOM    263  H   ALA A  20       2.963 -13.677  14.335  1.00  4.34           H  
ATOM    264  HA  ALA A  20       0.586 -15.184  14.062  1.00  4.34           H  
ATOM    265 1HB  ALA A  20       2.099 -17.113  13.799  1.00  4.34           H  
ATOM    266 2HB  ALA A  20       2.695 -15.702  12.894  1.00  4.34           H  
ATOM    267 3HB  ALA A  20       3.443 -16.145  14.442  1.00  4.34           H  
ATOM    268  N   LEU A  21       2.089 -15.384  16.932  1.00  4.08           N  
ATOM    269  CA  LEU A  21       2.040 -15.775  18.316  1.00  4.08           C  
ATOM    270  C   LEU A  21       1.591 -14.602  19.172  1.00  4.08           C  
ATOM    271  O   LEU A  21       2.054 -14.468  20.308  1.00  4.08           O  
ATOM    272  CB  LEU A  21       3.433 -16.202  18.760  1.00  4.08           C  
ATOM    273  CG  LEU A  21       4.041 -17.348  17.970  1.00  4.08           C  
ATOM    274  CD1 LEU A  21       5.444 -17.581  18.457  1.00  4.08           C  
ATOM    275  CD2 LEU A  21       3.178 -18.577  18.115  1.00  4.08           C  
ATOM    276  H   LEU A  21       2.870 -14.793  16.646  1.00  4.08           H  
ATOM    277  HA  LEU A  21       1.335 -16.595  18.433  1.00  4.08           H  
ATOM    278 1HB  LEU A  21       4.098 -15.341  18.650  1.00  4.08           H  
ATOM    279 2HB  LEU A  21       3.400 -16.485  19.809  1.00  4.08           H  
ATOM    280  HG  LEU A  21       4.099 -17.073  16.914  1.00  4.08           H  
ATOM    281 1HD1 LEU A  21       5.893 -18.391  17.891  1.00  4.08           H  
ATOM    282 2HD1 LEU A  21       6.026 -16.669  18.320  1.00  4.08           H  
ATOM    283 3HD1 LEU A  21       5.423 -17.845  19.511  1.00  4.08           H  
ATOM    284 1HD2 LEU A  21       3.613 -19.396  17.542  1.00  4.08           H  
ATOM    285 2HD2 LEU A  21       3.120 -18.859  19.166  1.00  4.08           H  
ATOM    286 3HD2 LEU A  21       2.176 -18.362  17.739  1.00  4.08           H  
ATOM    287  N   ALA A  22       0.684 -13.759  18.641  1.00  3.79           N  
ATOM    288  CA  ALA A  22       0.279 -12.493  19.274  1.00  3.79           C  
ATOM    289  C   ALA A  22      -0.383 -12.558  20.624  1.00  3.79           C  
ATOM    290  O   ALA A  22      -1.520 -12.118  20.784  1.00  3.79           O  
ATOM    291  CB  ALA A  22      -0.705 -11.724  18.397  1.00  3.79           C  
ATOM    292  H   ALA A  22       0.339 -13.938  17.698  1.00  3.79           H  
ATOM    293  HA  ALA A  22       1.185 -11.908  19.395  1.00  3.79           H  
ATOM    294 1HB  ALA A  22      -0.939 -10.775  18.875  1.00  3.79           H  
ATOM    295 2HB  ALA A  22      -0.287 -11.530  17.442  1.00  3.79           H  
ATOM    296 3HB  ALA A  22      -1.616 -12.304  18.282  1.00  3.79           H  
ATOM    297  N   GLY A  23       0.337 -13.019  21.623  1.00  3.48           N  
ATOM    298  CA  GLY A  23      -0.118 -12.792  22.962  1.00  3.48           C  
ATOM    299  C   GLY A  23       0.068 -11.293  23.029  1.00  3.48           C  
ATOM    300  O   GLY A  23       1.049 -10.772  22.471  1.00  3.48           O  
ATOM    301  H   GLY A  23       1.228 -13.453  21.429  1.00  3.48           H  
ATOM    302 1HA  GLY A  23      -1.164 -13.075  23.083  1.00  3.48           H  
ATOM    303 2HA  GLY A  23       0.504 -13.311  23.689  1.00  3.48           H  
ATOM    304  N   ALA A  24      -0.765 -10.591  23.766  1.00  3.19           N  
ATOM    305  CA  ALA A  24      -0.601  -9.150  23.781  1.00  3.19           C  
ATOM    306  C   ALA A  24       0.788  -8.732  24.236  1.00  3.19           C  
ATOM    307  O   ALA A  24       1.330  -7.760  23.729  1.00  3.19           O  
ATOM    308  CB  ALA A  24      -1.625  -8.503  24.669  1.00  3.19           C  
ATOM    309  H   ALA A  24      -1.534 -11.035  24.250  1.00  3.19           H  
ATOM    310  HA  ALA A  24      -0.746  -8.796  22.762  1.00  3.19           H  
ATOM    311 1HB  ALA A  24      -1.499  -7.424  24.631  1.00  3.19           H  
ATOM    312 2HB  ALA A  24      -2.611  -8.760  24.339  1.00  3.19           H  
ATOM    313 3HB  ALA A  24      -1.483  -8.848  25.689  1.00  3.19           H  
ATOM    314  N   ASP A  25       1.391  -9.460  25.169  1.00  2.95           N  
ATOM    315  CA  ASP A  25       2.707  -9.062  25.649  1.00  2.95           C  
ATOM    316  C   ASP A  25       3.803  -9.043  24.574  1.00  2.95           C  
ATOM    317  O   ASP A  25       4.664  -8.163  24.594  1.00  2.95           O  
ATOM    318  CB  ASP A  25       3.169  -9.991  26.771  1.00  2.95           C  
ATOM    319  CG  ASP A  25       2.418  -9.800  28.093  1.00  2.95           C  
ATOM    320  OD1 ASP A  25       1.737  -8.813  28.248  1.00  2.95           O  
ATOM    321  OD2 ASP A  25       2.536 -10.656  28.936  1.00  2.95           O  
ATOM    322  H   ASP A  25       0.929 -10.269  25.554  1.00  2.95           H  
ATOM    323  HA  ASP A  25       2.620  -8.053  26.053  1.00  2.95           H  
ATOM    324 1HB  ASP A  25       3.050 -11.026  26.450  1.00  2.95           H  
ATOM    325 2HB  ASP A  25       4.233  -9.832  26.950  1.00  2.95           H  
ATOM    326  N   VAL A  26       3.806  -9.997  23.628  1.00  2.79           N  
ATOM    327  CA  VAL A  26       4.922  -9.984  22.677  1.00  2.79           C  
ATOM    328  C   VAL A  26       4.747  -8.873  21.666  1.00  2.79           C  
ATOM    329  O   VAL A  26       5.712  -8.225  21.245  1.00  2.79           O  
ATOM    330  CB  VAL A  26       5.112 -11.355  21.968  1.00  2.79           C  
ATOM    331  CG1 VAL A  26       4.006 -11.666  20.956  1.00  2.79           C  
ATOM    332  CG2 VAL A  26       6.446 -11.338  21.242  1.00  2.79           C  
ATOM    333  H   VAL A  26       3.044 -10.665  23.547  1.00  2.79           H  
ATOM    334  HA  VAL A  26       5.839  -9.787  23.235  1.00  2.79           H  
ATOM    335  HB  VAL A  26       5.098 -12.142  22.720  1.00  2.79           H  
ATOM    336 1HG1 VAL A  26       4.187 -12.642  20.498  1.00  2.79           H  
ATOM    337 2HG1 VAL A  26       3.050 -11.687  21.452  1.00  2.79           H  
ATOM    338 3HG1 VAL A  26       3.995 -10.927  20.180  1.00  2.79           H  
ATOM    339 1HG2 VAL A  26       6.607 -12.300  20.756  1.00  2.79           H  
ATOM    340 2HG2 VAL A  26       6.440 -10.547  20.494  1.00  2.79           H  
ATOM    341 3HG2 VAL A  26       7.248 -11.151  21.958  1.00  2.79           H  
ATOM    342  N   VAL A  27       3.502  -8.614  21.308  1.00  2.73           N  
ATOM    343  CA  VAL A  27       3.252  -7.590  20.326  1.00  2.73           C  
ATOM    344  C   VAL A  27       3.387  -6.221  20.956  1.00  2.73           C  
ATOM    345  O   VAL A  27       3.925  -5.306  20.337  1.00  2.73           O  
ATOM    346  CB  VAL A  27       1.908  -7.764  19.684  1.00  2.73           C  
ATOM    347  CG1 VAL A  27       1.668  -6.573  18.766  1.00  2.73           C  
ATOM    348  CG2 VAL A  27       1.879  -9.093  18.967  1.00  2.73           C  
ATOM    349  H   VAL A  27       2.734  -9.165  21.704  1.00  2.73           H  
ATOM    350  HA  VAL A  27       4.001  -7.681  19.540  1.00  2.73           H  
ATOM    351  HB  VAL A  27       1.157  -7.776  20.433  1.00  2.73           H  
ATOM    352 1HG1 VAL A  27       0.715  -6.645  18.304  1.00  2.73           H  
ATOM    353 2HG1 VAL A  27       1.715  -5.652  19.341  1.00  2.73           H  
ATOM    354 3HG1 VAL A  27       2.423  -6.548  18.016  1.00  2.73           H  
ATOM    355 1HG2 VAL A  27       0.927  -9.245  18.522  1.00  2.73           H  
ATOM    356 2HG2 VAL A  27       2.643  -9.138  18.207  1.00  2.73           H  
ATOM    357 3HG2 VAL A  27       2.053  -9.864  19.695  1.00  2.73           H  
ATOM    358  N   LYS A  28       2.868  -6.070  22.173  1.00  2.75           N  
ATOM    359  CA  LYS A  28       2.964  -4.827  22.909  1.00  2.75           C  
ATOM    360  C   LYS A  28       4.416  -4.414  23.020  1.00  2.75           C  
ATOM    361  O   LYS A  28       4.755  -3.277  22.703  1.00  2.75           O  
ATOM    362  CB  LYS A  28       2.342  -4.982  24.298  1.00  2.75           C  
ATOM    363  CG  LYS A  28       2.398  -3.757  25.194  1.00  2.75           C  
ATOM    364  CD  LYS A  28       1.630  -4.014  26.488  1.00  2.75           C  
ATOM    365  CE  LYS A  28       1.540  -2.763  27.359  1.00  2.75           C  
ATOM    366  NZ  LYS A  28       2.855  -2.382  27.940  1.00  2.75           N  
ATOM    367  H   LYS A  28       2.407  -6.850  22.627  1.00  2.75           H  
ATOM    368  HA  LYS A  28       2.427  -4.053  22.362  1.00  2.75           H  
ATOM    369 1HB  LYS A  28       1.293  -5.257  24.189  1.00  2.75           H  
ATOM    370 2HB  LYS A  28       2.839  -5.800  24.822  1.00  2.75           H  
ATOM    371 1HG  LYS A  28       3.443  -3.543  25.443  1.00  2.75           H  
ATOM    372 2HG  LYS A  28       1.992  -2.895  24.696  1.00  2.75           H  
ATOM    373 1HD  LYS A  28       0.621  -4.353  26.245  1.00  2.75           H  
ATOM    374 2HD  LYS A  28       2.131  -4.805  27.049  1.00  2.75           H  
ATOM    375 1HE  LYS A  28       1.173  -1.936  26.751  1.00  2.75           H  
ATOM    376 2HE  LYS A  28       0.838  -2.946  28.170  1.00  2.75           H  
ATOM    377 1HZ  LYS A  28       2.759  -1.551  28.497  1.00  2.75           H  
ATOM    378 2HZ  LYS A  28       3.214  -3.125  28.511  1.00  2.75           H  
ATOM    379 3HZ  LYS A  28       3.528  -2.185  27.187  1.00  2.75           H  
ATOM    380  N   GLN A  29       5.300  -5.345  23.403  1.00  2.85           N  
ATOM    381  CA  GLN A  29       6.706  -4.982  23.527  1.00  2.85           C  
ATOM    382  C   GLN A  29       7.262  -4.523  22.184  1.00  2.85           C  
ATOM    383  O   GLN A  29       7.981  -3.519  22.111  1.00  2.85           O  
ATOM    384  CB  GLN A  29       7.504  -6.183  24.038  1.00  2.85           C  
ATOM    385  CG  GLN A  29       7.229  -6.537  25.486  1.00  2.85           C  
ATOM    386  CD  GLN A  29       7.889  -7.842  25.905  1.00  2.85           C  
ATOM    387  OE1 GLN A  29       8.316  -8.653  25.075  1.00  2.85           O  
ATOM    388  NE2 GLN A  29       7.972  -8.056  27.212  1.00  2.85           N  
ATOM    389  H   GLN A  29       5.000  -6.290  23.655  1.00  2.85           H  
ATOM    390  HA  GLN A  29       6.793  -4.161  24.238  1.00  2.85           H  
ATOM    391 1HB  GLN A  29       7.258  -7.060  23.428  1.00  2.85           H  
ATOM    392 2HB  GLN A  29       8.567  -5.990  23.924  1.00  2.85           H  
ATOM    393 1HG  GLN A  29       7.632  -5.743  26.111  1.00  2.85           H  
ATOM    394 2HG  GLN A  29       6.161  -6.612  25.644  1.00  2.85           H  
ATOM    395 1HE2 GLN A  29       8.390  -8.895  27.555  1.00  2.85           H  
ATOM    396 2HE2 GLN A  29       7.612  -7.377  27.852  1.00  2.85           H  
ATOM    397  N   LEU A  30       6.894  -5.204  21.101  1.00  3.00           N  
ATOM    398  CA  LEU A  30       7.363  -4.750  19.810  1.00  3.00           C  
ATOM    399  C   LEU A  30       6.822  -3.374  19.454  1.00  3.00           C  
ATOM    400  O   LEU A  30       7.561  -2.539  18.924  1.00  3.00           O  
ATOM    401  CB  LEU A  30       6.996  -5.751  18.730  1.00  3.00           C  
ATOM    402  CG  LEU A  30       7.745  -7.013  18.740  1.00  3.00           C  
ATOM    403  CD1 LEU A  30       7.142  -7.909  17.759  1.00  3.00           C  
ATOM    404  CD2 LEU A  30       9.182  -6.727  18.380  1.00  3.00           C  
ATOM    405  H   LEU A  30       6.315  -6.046  21.173  1.00  3.00           H  
ATOM    406  HA  LEU A  30       8.450  -4.685  19.853  1.00  3.00           H  
ATOM    407 1HB  LEU A  30       5.944  -6.000  18.843  1.00  3.00           H  
ATOM    408 2HB  LEU A  30       7.138  -5.314  17.771  1.00  3.00           H  
ATOM    409  HG  LEU A  30       7.692  -7.482  19.725  1.00  3.00           H  
ATOM    410 1HD1 LEU A  30       7.706  -8.828  17.751  1.00  3.00           H  
ATOM    411 2HD1 LEU A  30       6.108  -8.092  18.040  1.00  3.00           H  
ATOM    412 3HD1 LEU A  30       7.177  -7.455  16.787  1.00  3.00           H  
ATOM    413 1HD2 LEU A  30       9.745  -7.661  18.369  1.00  3.00           H  
ATOM    414 2HD2 LEU A  30       9.225  -6.264  17.393  1.00  3.00           H  
ATOM    415 3HD2 LEU A  30       9.613  -6.051  19.119  1.00  3.00           H  
ATOM    416  N   ALA A  31       5.545  -3.118  19.753  1.00  3.18           N  
ATOM    417  CA  ALA A  31       4.961  -1.821  19.449  1.00  3.18           C  
ATOM    418  C   ALA A  31       5.699  -0.727  20.224  1.00  3.18           C  
ATOM    419  O   ALA A  31       6.046   0.314  19.662  1.00  3.18           O  
ATOM    420  CB  ALA A  31       3.473  -1.818  19.778  1.00  3.18           C  
ATOM    421  H   ALA A  31       4.972  -3.841  20.180  1.00  3.18           H  
ATOM    422  HA  ALA A  31       5.082  -1.634  18.387  1.00  3.18           H  
ATOM    423 1HB  ALA A  31       3.037  -0.848  19.527  1.00  3.18           H  
ATOM    424 2HB  ALA A  31       2.973  -2.600  19.201  1.00  3.18           H  
ATOM    425 3HB  ALA A  31       3.337  -2.009  20.841  1.00  3.18           H  
ATOM    426  N   GLU A  32       6.023  -0.997  21.496  1.00  3.36           N  
ATOM    427  CA  GLU A  32       6.742  -0.048  22.352  1.00  3.36           C  
ATOM    428  C   GLU A  32       8.137   0.238  21.808  1.00  3.36           C  
ATOM    429  O   GLU A  32       8.649   1.354  21.921  1.00  3.36           O  
ATOM    430  CB  GLU A  32       6.815  -0.554  23.799  1.00  3.36           C  
ATOM    431  CG  GLU A  32       5.465  -0.537  24.534  1.00  3.36           C  
ATOM    432  CD  GLU A  32       5.525  -1.093  25.936  1.00  3.36           C  
ATOM    433  OE1 GLU A  32       6.549  -1.582  26.338  1.00  3.36           O  
ATOM    434  OE2 GLU A  32       4.515  -1.034  26.613  1.00  3.36           O  
ATOM    435  H   GLU A  32       5.718  -1.883  21.898  1.00  3.36           H  
ATOM    436  HA  GLU A  32       6.187   0.889  22.356  1.00  3.36           H  
ATOM    437 1HB  GLU A  32       7.184  -1.579  23.803  1.00  3.36           H  
ATOM    438 2HB  GLU A  32       7.520   0.053  24.364  1.00  3.36           H  
ATOM    439 1HG  GLU A  32       5.114   0.493  24.584  1.00  3.36           H  
ATOM    440 2HG  GLU A  32       4.740  -1.102  23.954  1.00  3.36           H  
ATOM    441  N   ALA A  33       8.730  -0.771  21.173  1.00  3.49           N  
ATOM    442  CA  ALA A  33      10.057  -0.692  20.584  1.00  3.49           C  
ATOM    443  C   ALA A  33      10.052   0.023  19.225  1.00  3.49           C  
ATOM    444  O   ALA A  33      11.110   0.192  18.615  1.00  3.49           O  
ATOM    445  CB  ALA A  33      10.632  -2.090  20.414  1.00  3.49           C  
ATOM    446  H   ALA A  33       8.251  -1.672  21.151  1.00  3.49           H  
ATOM    447  HA  ALA A  33      10.691  -0.124  21.263  1.00  3.49           H  
ATOM    448 1HB  ALA A  33      11.637  -2.024  20.005  1.00  3.49           H  
ATOM    449 2HB  ALA A  33      10.661  -2.589  21.383  1.00  3.49           H  
ATOM    450 3HB  ALA A  33      10.000  -2.656  19.736  1.00  3.49           H  
ATOM    451  N   GLY A  34       8.873   0.432  18.738  1.00  3.55           N  
ATOM    452  CA  GLY A  34       8.768   1.120  17.458  1.00  3.55           C  
ATOM    453  C   GLY A  34       8.273   0.266  16.287  1.00  3.55           C  
ATOM    454  O   GLY A  34       8.342   0.706  15.141  1.00  3.55           O  
ATOM    455  H   GLY A  34       8.015   0.287  19.267  1.00  3.55           H  
ATOM    456 1HA  GLY A  34       8.093   1.967  17.582  1.00  3.55           H  
ATOM    457 2HA  GLY A  34       9.739   1.541  17.205  1.00  3.55           H  
ATOM    458  N   ALA A  35       7.784  -0.952  16.549  1.00  3.55           N  
ATOM    459  CA  ALA A  35       7.268  -1.802  15.470  1.00  3.55           C  
ATOM    460  C   ALA A  35       5.798  -1.528  15.137  1.00  3.55           C  
ATOM    461  O   ALA A  35       5.221  -2.174  14.263  1.00  3.55           O  
ATOM    462  CB  ALA A  35       7.409  -3.260  15.814  1.00  3.55           C  
ATOM    463  H   ALA A  35       7.757  -1.307  17.505  1.00  3.55           H  
ATOM    464  HA  ALA A  35       7.861  -1.589  14.586  1.00  3.55           H  
ATOM    465 1HB  ALA A  35       7.060  -3.862  14.979  1.00  3.55           H  
ATOM    466 2HB  ALA A  35       8.449  -3.496  16.030  1.00  3.55           H  
ATOM    467 3HB  ALA A  35       6.801  -3.448  16.670  1.00  3.55           H  
ATOM    468  N   ASP A  36       5.156  -0.615  15.854  1.00  3.53           N  
ATOM    469  CA  ASP A  36       3.744  -0.333  15.603  1.00  3.53           C  
ATOM    470  C   ASP A  36       2.834  -1.574  15.489  1.00  3.53           C  
ATOM    471  O   ASP A  36       2.278  -2.041  16.482  1.00  3.53           O  
ATOM    472  CB  ASP A  36       3.531   0.531  14.350  1.00  3.53           C  
ATOM    473  CG  ASP A  36       4.026   1.987  14.445  1.00  3.53           C  
ATOM    474  OD1 ASP A  36       4.369   2.428  15.515  1.00  3.53           O  
ATOM    475  OD2 ASP A  36       4.006   2.658  13.434  1.00  3.53           O  
ATOM    476  H   ASP A  36       5.657  -0.102  16.566  1.00  3.53           H  
ATOM    477  HA  ASP A  36       3.376   0.247  16.453  1.00  3.53           H  
ATOM    478 1HB  ASP A  36       4.034   0.062  13.523  1.00  3.53           H  
ATOM    479 2HB  ASP A  36       2.470   0.565  14.120  1.00  3.53           H  
ATOM    480  N   VAL A  37       2.534  -1.950  14.239  1.00  3.56           N  
ATOM    481  CA  VAL A  37       1.456  -2.867  13.870  1.00  3.56           C  
ATOM    482  C   VAL A  37       1.761  -4.334  14.076  1.00  3.56           C  
ATOM    483  O   VAL A  37       0.912  -5.081  14.587  1.00  3.56           O  
ATOM    484  CB  VAL A  37       1.153  -2.684  12.394  1.00  3.56           C  
ATOM    485  CG1 VAL A  37       0.185  -3.591  11.989  1.00  3.56           C  
ATOM    486  CG2 VAL A  37       0.716  -1.354  12.153  1.00  3.56           C  
ATOM    487  H   VAL A  37       3.159  -1.626  13.500  1.00  3.56           H  
ATOM    488  HA  VAL A  37       0.580  -2.610  14.459  1.00  3.56           H  
ATOM    489  HB  VAL A  37       2.025  -2.904  11.822  1.00  3.56           H  
ATOM    490 1HG1 VAL A  37       0.015  -3.435  10.932  1.00  3.56           H  
ATOM    491 2HG1 VAL A  37       0.520  -4.607  12.172  1.00  3.56           H  
ATOM    492 3HG1 VAL A  37      -0.724  -3.389  12.550  1.00  3.56           H  
ATOM    493 1HG2 VAL A  37       0.492  -1.227  11.095  1.00  3.56           H  
ATOM    494 2HG2 VAL A  37      -0.149  -1.215  12.731  1.00  3.56           H  
ATOM    495 3HG2 VAL A  37       1.486  -0.658  12.451  1.00  3.56           H  
ATOM    496  N   VAL A  38       2.949  -4.738  13.603  1.00  3.69           N  
ATOM    497  CA  VAL A  38       3.468  -6.103  13.743  1.00  3.69           C  
ATOM    498  C   VAL A  38       2.658  -7.066  12.806  1.00  3.69           C  
ATOM    499  O   VAL A  38       1.444  -7.216  12.983  1.00  3.69           O  
ATOM    500  CB  VAL A  38       3.458  -6.436  15.292  1.00  3.69           C  
ATOM    501  CG1 VAL A  38       3.923  -7.821  15.674  1.00  3.69           C  
ATOM    502  CG2 VAL A  38       4.369  -5.410  16.009  1.00  3.69           C  
ATOM    503  H   VAL A  38       3.533  -4.023  13.149  1.00  3.69           H  
ATOM    504  HA  VAL A  38       4.492  -6.066  13.407  1.00  3.69           H  
ATOM    505  HB  VAL A  38       2.460  -6.363  15.656  1.00  3.69           H  
ATOM    506 1HG1 VAL A  38       3.860  -7.924  16.744  1.00  3.69           H  
ATOM    507 2HG1 VAL A  38       3.315  -8.520  15.232  1.00  3.69           H  
ATOM    508 3HG1 VAL A  38       4.922  -7.998  15.398  1.00  3.69           H  
ATOM    509 1HG2 VAL A  38       4.351  -5.586  17.083  1.00  3.69           H  
ATOM    510 2HG2 VAL A  38       5.383  -5.522  15.644  1.00  3.69           H  
ATOM    511 3HG2 VAL A  38       4.030  -4.395  15.814  1.00  3.69           H  
ATOM    512  N   VAL A  39       3.288  -7.583  11.703  1.00  3.97           N  
ATOM    513  CA  VAL A  39       2.485  -8.187  10.585  1.00  3.97           C  
ATOM    514  C   VAL A  39       2.887  -9.582  10.013  1.00  3.97           C  
ATOM    515  O   VAL A  39       4.076  -9.829   9.776  1.00  3.97           O  
ATOM    516  CB  VAL A  39       2.435  -7.173   9.403  1.00  3.97           C  
ATOM    517  CG1 VAL A  39       1.685  -7.748   8.207  1.00  3.97           C  
ATOM    518  CG2 VAL A  39       1.725  -5.906   9.852  1.00  3.97           C  
ATOM    519  H   VAL A  39       4.315  -7.530  11.614  1.00  3.97           H  
ATOM    520  HA  VAL A  39       1.468  -8.291  10.959  1.00  3.97           H  
ATOM    521  HB  VAL A  39       3.452  -6.942   9.081  1.00  3.97           H  
ATOM    522 1HG1 VAL A  39       1.667  -7.013   7.406  1.00  3.97           H  
ATOM    523 2HG1 VAL A  39       2.174  -8.648   7.848  1.00  3.97           H  
ATOM    524 3HG1 VAL A  39       0.672  -7.979   8.501  1.00  3.97           H  
ATOM    525 1HG2 VAL A  39       1.669  -5.206   9.051  1.00  3.97           H  
ATOM    526 2HG2 VAL A  39       0.736  -6.157  10.149  1.00  3.97           H  
ATOM    527 3HG2 VAL A  39       2.251  -5.451  10.674  1.00  3.97           H  
ATOM    528  N   VAL A  40       1.865 -10.461   9.761  1.00  4.40           N  
ATOM    529  CA  VAL A  40       2.014 -11.810   9.147  1.00  4.40           C  
ATOM    530  C   VAL A  40       1.332 -11.976   7.806  1.00  4.40           C  
ATOM    531  O   VAL A  40       0.109 -11.930   7.743  1.00  4.40           O  
ATOM    532  CB  VAL A  40       1.304 -12.910   9.970  1.00  4.40           C  
ATOM    533  CG1 VAL A  40       1.435 -14.262   9.310  1.00  4.40           C  
ATOM    534  CG2 VAL A  40       1.835 -12.973  11.219  1.00  4.40           C  
ATOM    535  H   VAL A  40       0.926 -10.146   9.995  1.00  4.40           H  
ATOM    536  HA  VAL A  40       3.070 -12.028   9.037  1.00  4.40           H  
ATOM    537  HB  VAL A  40       0.246 -12.667  10.031  1.00  4.40           H  
ATOM    538 1HG1 VAL A  40       0.916 -15.008   9.912  1.00  4.40           H  
ATOM    539 2HG1 VAL A  40       0.990 -14.231   8.322  1.00  4.40           H  
ATOM    540 3HG1 VAL A  40       2.488 -14.528   9.231  1.00  4.40           H  
ATOM    541 1HG2 VAL A  40       1.325 -13.722  11.814  1.00  4.40           H  
ATOM    542 2HG2 VAL A  40       2.862 -13.219  11.142  1.00  4.40           H  
ATOM    543 3HG2 VAL A  40       1.690 -12.019  11.612  1.00  4.40           H  
ATOM    544  N   ALA A  41       2.088 -12.270   6.753  1.00  4.92           N  
ATOM    545  CA  ALA A  41       1.462 -12.545   5.452  1.00  4.92           C  
ATOM    546  C   ALA A  41       1.459 -14.053   5.161  1.00  4.92           C  
ATOM    547  O   ALA A  41       0.706 -14.556   4.306  1.00  4.92           O  
ATOM    548  CB  ALA A  41       2.170 -11.782   4.357  1.00  4.92           C  
ATOM    549  H   ALA A  41       3.094 -12.283   6.846  1.00  4.92           H  
ATOM    550  HA  ALA A  41       0.426 -12.224   5.495  1.00  4.92           H  
ATOM    551 1HB  ALA A  41       1.672 -11.973   3.426  1.00  4.92           H  
ATOM    552 2HB  ALA A  41       2.142 -10.718   4.564  1.00  4.92           H  
ATOM    553 3HB  ALA A  41       3.204 -12.114   4.292  1.00  4.92           H  
ATOM    554  N   GLY A  42       2.305 -14.786   5.887  1.00  5.38           N  
ATOM    555  CA  GLY A  42       2.385 -16.203   5.637  1.00  5.38           C  
ATOM    556  C   GLY A  42       3.002 -16.351   4.265  1.00  5.38           C  
ATOM    557  O   GLY A  42       3.730 -15.467   3.828  1.00  5.38           O  
ATOM    558  H   GLY A  42       2.883 -14.352   6.588  1.00  5.38           H  
ATOM    559 1HA  GLY A  42       3.004 -16.682   6.397  1.00  5.38           H  
ATOM    560 2HA  GLY A  42       1.385 -16.632   5.677  1.00  5.38           H  
ATOM    561  N   PRO A  43       2.815 -17.498   3.614  1.00  5.63           N  
ATOM    562  CA  PRO A  43       3.256 -17.819   2.267  1.00  5.63           C  
ATOM    563  C   PRO A  43       2.659 -16.859   1.217  1.00  5.63           C  
ATOM    564  O   PRO A  43       3.110 -16.833   0.070  1.00  5.63           O  
ATOM    565  CB  PRO A  43       2.713 -19.243   2.072  1.00  5.63           C  
ATOM    566  CG  PRO A  43       2.564 -19.796   3.474  1.00  5.63           C  
ATOM    567  CD  PRO A  43       2.137 -18.612   4.302  1.00  5.63           C  
ATOM    568  HA  PRO A  43       4.354 -17.800   2.231  1.00  5.63           H  
ATOM    569 1HB  PRO A  43       1.761 -19.207   1.522  1.00  5.63           H  
ATOM    570 2HB  PRO A  43       3.414 -19.827   1.459  1.00  5.63           H  
ATOM    571 1HG  PRO A  43       1.821 -20.608   3.482  1.00  5.63           H  
ATOM    572 2HG  PRO A  43       3.515 -20.233   3.815  1.00  5.63           H  
ATOM    573 1HD  PRO A  43       1.043 -18.486   4.255  1.00  5.63           H  
ATOM    574 2HD  PRO A  43       2.503 -18.742   5.329  1.00  5.63           H  
ATOM    575  N   SER A  44       1.579 -16.153   1.585  1.00  5.52           N  
ATOM    576  CA  SER A  44       0.866 -15.243   0.703  1.00  5.52           C  
ATOM    577  C   SER A  44       1.319 -13.814   0.933  1.00  5.52           C  
ATOM    578  O   SER A  44       2.222 -13.556   1.716  1.00  5.52           O  
ATOM    579  CB  SER A  44      -0.622 -15.297   0.962  1.00  5.52           C  
ATOM    580  OG  SER A  44      -0.947 -14.583   2.127  1.00  5.52           O  
ATOM    581  H   SER A  44       1.254 -16.165   2.549  1.00  5.52           H  
ATOM    582  HA  SER A  44       1.074 -15.516  -0.332  1.00  5.52           H  
ATOM    583 1HB  SER A  44      -1.166 -14.889   0.113  1.00  5.52           H  
ATOM    584 2HB  SER A  44      -0.925 -16.335   1.078  1.00  5.52           H  
ATOM    585  HG  SER A  44      -0.309 -14.872   2.830  1.00  5.52           H  
ATOM    586  N   GLY A  45       0.721 -12.886   0.193  1.00  5.04           N  
ATOM    587  CA  GLY A  45       0.981 -11.461   0.369  1.00  5.04           C  
ATOM    588  C   GLY A  45      -0.069 -10.799   1.285  1.00  5.04           C  
ATOM    589  O   GLY A  45      -0.095  -9.573   1.442  1.00  5.04           O  
ATOM    590  H   GLY A  45       0.025 -13.176  -0.475  1.00  5.04           H  
ATOM    591 1HA  GLY A  45       1.976 -11.322   0.793  1.00  5.04           H  
ATOM    592 2HA  GLY A  45       0.978 -10.970  -0.603  1.00  5.04           H  
ATOM    593  N   LEU A  46      -0.962 -11.592   1.886  1.00  4.35           N  
ATOM    594  CA  LEU A  46      -2.041 -11.002   2.675  1.00  4.35           C  
ATOM    595  C   LEU A  46      -1.613 -10.683   4.085  1.00  4.35           C  
ATOM    596  O   LEU A  46      -1.954 -11.388   5.031  1.00  4.35           O  
ATOM    597  CB  LEU A  46      -3.247 -11.944   2.716  1.00  4.35           C  
ATOM    598  CG  LEU A  46      -4.516 -11.374   3.377  1.00  4.35           C  
ATOM    599  CD1 LEU A  46      -4.963 -10.136   2.630  1.00  4.35           C  
ATOM    600  CD2 LEU A  46      -5.600 -12.435   3.369  1.00  4.35           C  
ATOM    601  H   LEU A  46      -0.906 -12.605   1.809  1.00  4.35           H  
ATOM    602  HA  LEU A  46      -2.345 -10.070   2.203  1.00  4.35           H  
ATOM    603 1HB  LEU A  46      -3.499 -12.239   1.701  1.00  4.35           H  
ATOM    604 2HB  LEU A  46      -2.962 -12.841   3.268  1.00  4.35           H  
ATOM    605  HG  LEU A  46      -4.295 -11.085   4.407  1.00  4.35           H  
ATOM    606 1HD1 LEU A  46      -5.854  -9.722   3.102  1.00  4.35           H  
ATOM    607 2HD1 LEU A  46      -4.164  -9.400   2.673  1.00  4.35           H  
ATOM    608 3HD1 LEU A  46      -5.186 -10.384   1.595  1.00  4.35           H  
ATOM    609 1HD2 LEU A  46      -6.500 -12.041   3.839  1.00  4.35           H  
ATOM    610 2HD2 LEU A  46      -5.822 -12.720   2.340  1.00  4.35           H  
ATOM    611 3HD2 LEU A  46      -5.254 -13.310   3.920  1.00  4.35           H  
ATOM    612  N   GLY A  47      -0.871  -9.600   4.223  1.00  3.63           N  
ATOM    613  CA  GLY A  47      -0.360  -9.223   5.530  1.00  3.63           C  
ATOM    614  C   GLY A  47      -1.470  -8.901   6.516  1.00  3.63           C  
ATOM    615  O   GLY A  47      -2.221  -7.945   6.321  1.00  3.63           O  
ATOM    616  H   GLY A  47      -0.630  -9.087   3.376  1.00  3.63           H  
ATOM    617 1HA  GLY A  47       0.253 -10.014   5.935  1.00  3.63           H  
ATOM    618 2HA  GLY A  47       0.288  -8.356   5.420  1.00  3.63           H  
ATOM    619  N   LYS A  48      -1.522  -9.643   7.611  1.00  3.01           N  
ATOM    620  CA  LYS A  48      -2.473  -9.379   8.674  1.00  3.01           C  
ATOM    621  C   LYS A  48      -1.749  -8.843   9.882  1.00  3.01           C  
ATOM    622  O   LYS A  48      -0.663  -9.300  10.242  1.00  3.01           O  
ATOM    623  CB  LYS A  48      -3.316 -10.604   9.026  1.00  3.01           C  
ATOM    624  CG  LYS A  48      -4.354 -10.987   7.972  1.00  3.01           C  
ATOM    625  CD  LYS A  48      -5.334 -12.031   8.520  1.00  3.01           C  
ATOM    626  CE  LYS A  48      -6.432 -12.357   7.500  1.00  3.01           C  
ATOM    627  NZ  LYS A  48      -7.464 -13.312   8.053  1.00  3.01           N  
ATOM    628  H   LYS A  48      -0.900 -10.441   7.691  1.00  3.01           H  
ATOM    629  HA  LYS A  48      -3.162  -8.600   8.339  1.00  3.01           H  
ATOM    630 1HB  LYS A  48      -2.646 -11.459   9.137  1.00  3.01           H  
ATOM    631 2HB  LYS A  48      -3.806 -10.469   9.971  1.00  3.01           H  
ATOM    632 1HG  LYS A  48      -4.906 -10.097   7.667  1.00  3.01           H  
ATOM    633 2HG  LYS A  48      -3.844 -11.395   7.093  1.00  3.01           H  
ATOM    634 1HD  LYS A  48      -4.787 -12.943   8.761  1.00  3.01           H  
ATOM    635 2HD  LYS A  48      -5.801 -11.656   9.434  1.00  3.01           H  
ATOM    636 1HE  LYS A  48      -6.929 -11.432   7.208  1.00  3.01           H  
ATOM    637 2HE  LYS A  48      -5.972 -12.804   6.618  1.00  3.01           H  
ATOM    638 1HZ  LYS A  48      -8.170 -13.497   7.347  1.00  3.01           H  
ATOM    639 2HZ  LYS A  48      -7.029 -14.180   8.320  1.00  3.01           H  
ATOM    640 3HZ  LYS A  48      -7.920 -12.901   8.874  1.00  3.01           H  
ATOM    641  N   THR A  49      -2.348  -7.865  10.509  1.00  2.56           N  
ATOM    642  CA  THR A  49      -1.731  -7.220  11.644  1.00  2.56           C  
ATOM    643  C   THR A  49      -1.889  -8.045  12.884  1.00  2.56           C  
ATOM    644  O   THR A  49      -2.771  -8.905  12.928  1.00  2.56           O  
ATOM    645  CB  THR A  49      -2.390  -5.857  11.822  1.00  2.56           C  
ATOM    646  OG1 THR A  49      -3.786  -6.013  12.171  1.00  2.56           O  
ATOM    647  CG2 THR A  49      -2.334  -5.127  10.470  1.00  2.56           C  
ATOM    648  H   THR A  49      -3.241  -7.538  10.169  1.00  2.56           H  
ATOM    649  HA  THR A  49      -0.670  -7.100  11.463  1.00  2.56           H  
ATOM    650  HB  THR A  49      -1.888  -5.307  12.602  1.00  2.56           H  
ATOM    651  HG1 THR A  49      -4.201  -5.133  12.190  1.00  2.56           H  
ATOM    652 1HG2 THR A  49      -2.809  -4.143  10.564  1.00  2.56           H  
ATOM    653 2HG2 THR A  49      -1.319  -5.005  10.153  1.00  2.56           H  
ATOM    654 3HG2 THR A  49      -2.852  -5.714   9.721  1.00  2.56           H  
ATOM    655  N   ALA A  50      -1.135  -7.738  13.937  1.00  2.25           N  
ATOM    656  CA  ALA A  50      -1.334  -8.482  15.162  1.00  2.25           C  
ATOM    657  C   ALA A  50      -2.780  -8.364  15.635  1.00  2.25           C  
ATOM    658  O   ALA A  50      -3.350  -9.333  16.145  1.00  2.25           O  
ATOM    659  CB  ALA A  50      -0.398  -7.987  16.211  1.00  2.25           C  
ATOM    660  H   ALA A  50      -0.380  -7.033  13.882  1.00  2.25           H  
ATOM    661  HA  ALA A  50      -1.127  -9.535  14.963  1.00  2.25           H  
ATOM    662 1HB  ALA A  50      -0.557  -8.564  17.100  1.00  2.25           H  
ATOM    663 2HB  ALA A  50       0.631  -8.098  15.867  1.00  2.25           H  
ATOM    664 3HB  ALA A  50      -0.605  -6.936  16.404  1.00  2.25           H  
ATOM    665  N   LEU A  51      -3.393  -7.188  15.447  1.00  2.07           N  
ATOM    666  CA  LEU A  51      -4.790  -7.037  15.821  1.00  2.07           C  
ATOM    667  C   LEU A  51      -5.669  -7.944  14.983  1.00  2.07           C  
ATOM    668  O   LEU A  51      -6.542  -8.609  15.528  1.00  2.07           O  
ATOM    669  CB  LEU A  51      -5.257  -5.579  15.675  1.00  2.07           C  
ATOM    670  CG  LEU A  51      -4.746  -4.622  16.744  1.00  2.07           C  
ATOM    671  CD1 LEU A  51      -5.061  -3.181  16.374  1.00  2.07           C  
ATOM    672  CD2 LEU A  51      -5.446  -4.979  18.026  1.00  2.07           C  
ATOM    673  H   LEU A  51      -2.887  -6.422  15.025  1.00  2.07           H  
ATOM    674  HA  LEU A  51      -4.899  -7.327  16.866  1.00  2.07           H  
ATOM    675 1HB  LEU A  51      -4.930  -5.204  14.705  1.00  2.07           H  
ATOM    676 2HB  LEU A  51      -6.349  -5.558  15.700  1.00  2.07           H  
ATOM    677  HG  LEU A  51      -3.670  -4.727  16.861  1.00  2.07           H  
ATOM    678 1HD1 LEU A  51      -4.708  -2.513  17.161  1.00  2.07           H  
ATOM    679 2HD1 LEU A  51      -4.550  -2.941  15.450  1.00  2.07           H  
ATOM    680 3HD1 LEU A  51      -6.135  -3.058  16.254  1.00  2.07           H  
ATOM    681 1HD2 LEU A  51      -5.119  -4.323  18.807  1.00  2.07           H  
ATOM    682 2HD2 LEU A  51      -6.523  -4.872  17.901  1.00  2.07           H  
ATOM    683 3HD2 LEU A  51      -5.213  -6.008  18.288  1.00  2.07           H  
ATOM    684  N   ALA A  52      -5.416  -8.021  13.674  1.00  1.99           N  
ATOM    685  CA  ALA A  52      -6.233  -8.869  12.811  1.00  1.99           C  
ATOM    686  C   ALA A  52      -6.150 -10.328  13.226  1.00  1.99           C  
ATOM    687  O   ALA A  52      -7.139 -11.064  13.161  1.00  1.99           O  
ATOM    688  CB  ALA A  52      -5.799  -8.730  11.380  1.00  1.99           C  
ATOM    689  H   ALA A  52      -4.670  -7.465  13.259  1.00  1.99           H  
ATOM    690  HA  ALA A  52      -7.259  -8.551  12.901  1.00  1.99           H  
ATOM    691 1HB  ALA A  52      -6.417  -9.351  10.750  1.00  1.99           H  
ATOM    692 2HB  ALA A  52      -5.884  -7.697  11.084  1.00  1.99           H  
ATOM    693 3HB  ALA A  52      -4.777  -9.041  11.311  1.00  1.99           H  
ATOM    694  N   LEU A  53      -4.981 -10.759  13.661  1.00  1.99           N  
ATOM    695  CA  LEU A  53      -4.836 -12.142  14.054  1.00  1.99           C  
ATOM    696  C   LEU A  53      -5.572 -12.368  15.371  1.00  1.99           C  
ATOM    697  O   LEU A  53      -6.249 -13.384  15.557  1.00  1.99           O  
ATOM    698  CB  LEU A  53      -3.364 -12.460  14.151  1.00  1.99           C  
ATOM    699  CG  LEU A  53      -2.655 -12.369  12.813  1.00  1.99           C  
ATOM    700  CD1 LEU A  53      -1.245 -12.527  13.044  1.00  1.99           C  
ATOM    701  CD2 LEU A  53      -3.189 -13.407  11.848  1.00  1.99           C  
ATOM    702  H   LEU A  53      -4.182 -10.119  13.681  1.00  1.99           H  
ATOM    703  HA  LEU A  53      -5.285 -12.774  13.290  1.00  1.99           H  
ATOM    704 1HB  LEU A  53      -2.892 -11.746  14.833  1.00  1.99           H  
ATOM    705 2HB  LEU A  53      -3.233 -13.465  14.550  1.00  1.99           H  
ATOM    706  HG  LEU A  53      -2.813 -11.377  12.391  1.00  1.99           H  
ATOM    707 1HD1 LEU A  53      -0.734 -12.421  12.114  1.00  1.99           H  
ATOM    708 2HD1 LEU A  53      -0.944 -11.756  13.726  1.00  1.99           H  
ATOM    709 3HD1 LEU A  53      -1.044 -13.501  13.474  1.00  1.99           H  
ATOM    710 1HD2 LEU A  53      -2.664 -13.318  10.895  1.00  1.99           H  
ATOM    711 2HD2 LEU A  53      -3.027 -14.402  12.261  1.00  1.99           H  
ATOM    712 3HD2 LEU A  53      -4.255 -13.244  11.694  1.00  1.99           H  
ATOM    713  N   ALA A  54      -5.491 -11.383  16.270  1.00  2.04           N  
ATOM    714  CA  ALA A  54      -6.212 -11.464  17.525  1.00  2.04           C  
ATOM    715  C   ALA A  54      -7.709 -11.554  17.222  1.00  2.04           C  
ATOM    716  O   ALA A  54      -8.455 -12.274  17.891  1.00  2.04           O  
ATOM    717  CB  ALA A  54      -5.887 -10.264  18.399  1.00  2.04           C  
ATOM    718  H   ALA A  54      -4.902 -10.569  16.087  1.00  2.04           H  
ATOM    719  HA  ALA A  54      -5.910 -12.374  18.043  1.00  2.04           H  
ATOM    720 1HB  ALA A  54      -6.423 -10.345  19.341  1.00  2.04           H  
ATOM    721 2HB  ALA A  54      -4.814 -10.240  18.588  1.00  2.04           H  
ATOM    722 3HB  ALA A  54      -6.179  -9.354  17.895  1.00  2.04           H  
ATOM    723  N   LEU A  55      -8.162 -10.843  16.179  1.00  2.11           N  
ATOM    724  CA  LEU A  55      -9.567 -10.896  15.810  1.00  2.11           C  
ATOM    725  C   LEU A  55      -9.951 -12.274  15.310  1.00  2.11           C  
ATOM    726  O   LEU A  55     -10.989 -12.808  15.694  1.00  2.11           O  
ATOM    727  CB  LEU A  55      -9.885  -9.922  14.684  1.00  2.11           C  
ATOM    728  CG  LEU A  55      -9.776  -8.516  15.004  1.00  2.11           C  
ATOM    729  CD1 LEU A  55     -10.043  -7.758  13.809  1.00  2.11           C  
ATOM    730  CD2 LEU A  55     -10.661  -8.230  16.046  1.00  2.11           C  
ATOM    731  H   LEU A  55      -7.523 -10.233  15.671  1.00  2.11           H  
ATOM    732  HA  LEU A  55     -10.168 -10.656  16.685  1.00  2.11           H  
ATOM    733 1HB  LEU A  55      -9.232 -10.117  13.854  1.00  2.11           H  
ATOM    734 2HB  LEU A  55     -10.901 -10.100  14.348  1.00  2.11           H  
ATOM    735  HG  LEU A  55      -8.800  -8.282  15.328  1.00  2.11           H  
ATOM    736 1HD1 LEU A  55      -9.980  -6.733  14.039  1.00  2.11           H  
ATOM    737 2HD1 LEU A  55      -9.347  -7.999  13.032  1.00  2.11           H  
ATOM    738 3HD1 LEU A  55     -11.017  -7.989  13.475  1.00  2.11           H  
ATOM    739 1HD2 LEU A  55     -10.601  -7.195  16.328  1.00  2.11           H  
ATOM    740 2HD2 LEU A  55     -11.665  -8.472  15.729  1.00  2.11           H  
ATOM    741 3HD2 LEU A  55     -10.376  -8.847  16.873  1.00  2.11           H  
ATOM    742  N   ALA A  56      -9.067 -12.898  14.533  1.00  2.18           N  
ATOM    743  CA  ALA A  56      -9.337 -14.216  13.967  1.00  2.18           C  
ATOM    744  C   ALA A  56      -9.610 -15.234  15.070  1.00  2.18           C  
ATOM    745  O   ALA A  56     -10.454 -16.121  14.928  1.00  2.18           O  
ATOM    746  CB  ALA A  56      -8.161 -14.666  13.115  1.00  2.18           C  
ATOM    747  H   ALA A  56      -8.217 -12.404  14.258  1.00  2.18           H  
ATOM    748  HA  ALA A  56     -10.222 -14.141  13.340  1.00  2.18           H  
ATOM    749 1HB  ALA A  56      -8.384 -15.634  12.675  1.00  2.18           H  
ATOM    750 2HB  ALA A  56      -7.996 -13.931  12.323  1.00  2.18           H  
ATOM    751 3HB  ALA A  56      -7.271 -14.742  13.730  1.00  2.18           H  
ATOM    752  N   GLU A  57      -8.901 -15.084  16.188  1.00  2.23           N  
ATOM    753  CA  GLU A  57      -9.075 -15.959  17.345  1.00  2.23           C  
ATOM    754  C   GLU A  57     -10.094 -15.420  18.369  1.00  2.23           C  
ATOM    755  O   GLU A  57     -10.273 -16.006  19.439  1.00  2.23           O  
ATOM    756  CB  GLU A  57      -7.729 -16.208  18.031  1.00  2.23           C  
ATOM    757  CG  GLU A  57      -6.731 -16.990  17.180  1.00  2.23           C  
ATOM    758  CD  GLU A  57      -5.435 -17.305  17.902  1.00  2.23           C  
ATOM    759  OE1 GLU A  57      -5.283 -16.901  19.034  1.00  2.23           O  
ATOM    760  OE2 GLU A  57      -4.609 -17.973  17.324  1.00  2.23           O  
ATOM    761  H   GLU A  57      -8.191 -14.347  16.211  1.00  2.23           H  
ATOM    762  HA  GLU A  57      -9.448 -16.916  16.985  1.00  2.23           H  
ATOM    763 1HB  GLU A  57      -7.274 -15.246  18.280  1.00  2.23           H  
ATOM    764 2HB  GLU A  57      -7.888 -16.750  18.962  1.00  2.23           H  
ATOM    765 1HG  GLU A  57      -7.194 -17.923  16.860  1.00  2.23           H  
ATOM    766 2HG  GLU A  57      -6.508 -16.402  16.287  1.00  2.23           H  
ATOM    767  N   ALA A  58     -10.720 -14.278  18.062  1.00  2.26           N  
ATOM    768  CA  ALA A  58     -11.665 -13.564  18.926  1.00  2.26           C  
ATOM    769  C   ALA A  58     -11.045 -13.254  20.292  1.00  2.26           C  
ATOM    770  O   ALA A  58     -11.731 -13.216  21.321  1.00  2.26           O  
ATOM    771  CB  ALA A  58     -12.949 -14.360  19.098  1.00  2.26           C  
ATOM    772  H   ALA A  58     -10.559 -13.869  17.149  1.00  2.26           H  
ATOM    773  HA  ALA A  58     -11.901 -12.616  18.439  1.00  2.26           H  
ATOM    774 1HB  ALA A  58     -13.646 -13.789  19.711  1.00  2.26           H  
ATOM    775 2HB  ALA A  58     -13.395 -14.542  18.117  1.00  2.26           H  
ATOM    776 3HB  ALA A  58     -12.735 -15.310  19.581  1.00  2.26           H  
ATOM    777  N   GLY A  59      -9.748 -12.965  20.297  1.00  2.24           N  
ATOM    778  CA  GLY A  59      -9.006 -12.668  21.509  1.00  2.24           C  
ATOM    779  C   GLY A  59      -9.272 -11.248  21.945  1.00  2.24           C  
ATOM    780  O   GLY A  59      -8.380 -10.410  21.902  1.00  2.24           O  
ATOM    781  H   GLY A  59      -9.249 -12.956  19.409  1.00  2.24           H  
ATOM    782 1HA  GLY A  59      -9.298 -13.363  22.296  1.00  2.24           H  
ATOM    783 2HA  GLY A  59      -7.941 -12.807  21.326  1.00  2.24           H  
ATOM    784  N   ALA A  60     -10.483 -10.984  22.424  1.00  2.18           N  
ATOM    785  CA  ALA A  60     -10.891  -9.621  22.773  1.00  2.18           C  
ATOM    786  C   ALA A  60      -9.925  -8.957  23.752  1.00  2.18           C  
ATOM    787  O   ALA A  60      -9.626  -7.770  23.627  1.00  2.18           O  
ATOM    788  CB  ALA A  60     -12.269  -9.634  23.403  1.00  2.18           C  
ATOM    789  H   ALA A  60     -11.149 -11.758  22.436  1.00  2.18           H  
ATOM    790  HA  ALA A  60     -10.920  -9.035  21.856  1.00  2.18           H  
ATOM    791 1HB  ALA A  60     -12.575  -8.612  23.630  1.00  2.18           H  
ATOM    792 2HB  ALA A  60     -12.982 -10.084  22.731  1.00  2.18           H  
ATOM    793 3HB  ALA A  60     -12.235 -10.215  24.324  1.00  2.18           H  
ATOM    794  N   ASP A  61      -9.393  -9.721  24.707  1.00  2.10           N  
ATOM    795  CA  ASP A  61      -8.447  -9.152  25.667  1.00  2.10           C  
ATOM    796  C   ASP A  61      -7.176  -8.670  24.965  1.00  2.10           C  
ATOM    797  O   ASP A  61      -6.564  -7.676  25.369  1.00  2.10           O  
ATOM    798  CB  ASP A  61      -8.080 -10.175  26.736  1.00  2.10           C  
ATOM    799  CG  ASP A  61      -9.223 -10.462  27.702  1.00  2.10           C  
ATOM    800  OD1 ASP A  61     -10.181  -9.724  27.707  1.00  2.10           O  
ATOM    801  OD2 ASP A  61      -9.129 -11.425  28.421  1.00  2.10           O  
ATOM    802  H   ASP A  61      -9.655 -10.694  24.766  1.00  2.10           H  
ATOM    803  HA  ASP A  61      -8.916  -8.294  26.149  1.00  2.10           H  
ATOM    804 1HB  ASP A  61      -7.778 -11.106  26.258  1.00  2.10           H  
ATOM    805 2HB  ASP A  61      -7.223  -9.810  27.304  1.00  2.10           H  
ATOM    806  N   VAL A  62      -6.772  -9.400  23.924  1.00  2.01           N  
ATOM    807  CA  VAL A  62      -5.567  -9.102  23.173  1.00  2.01           C  
ATOM    808  C   VAL A  62      -5.834  -7.932  22.266  1.00  2.01           C  
ATOM    809  O   VAL A  62      -5.015  -7.029  22.139  1.00  2.01           O  
ATOM    810  CB  VAL A  62      -5.084 -10.314  22.365  1.00  2.01           C  
ATOM    811  CG1 VAL A  62      -3.945  -9.898  21.487  1.00  2.01           C  
ATOM    812  CG2 VAL A  62      -4.646 -11.409  23.304  1.00  2.01           C  
ATOM    813  H   VAL A  62      -7.356 -10.159  23.596  1.00  2.01           H  
ATOM    814  HA  VAL A  62      -4.788  -8.825  23.876  1.00  2.01           H  
ATOM    815  HB  VAL A  62      -5.887 -10.671  21.727  1.00  2.01           H  
ATOM    816 1HG1 VAL A  62      -3.607 -10.748  20.899  1.00  2.01           H  
ATOM    817 2HG1 VAL A  62      -4.294  -9.115  20.827  1.00  2.01           H  
ATOM    818 3HG1 VAL A  62      -3.125  -9.531  22.087  1.00  2.01           H  
ATOM    819 1HG2 VAL A  62      -4.297 -12.265  22.723  1.00  2.01           H  
ATOM    820 2HG2 VAL A  62      -3.839 -11.043  23.932  1.00  2.01           H  
ATOM    821 3HG2 VAL A  62      -5.487 -11.706  23.928  1.00  2.01           H  
ATOM    822  N   VAL A  63      -7.008  -7.935  21.654  1.00  1.94           N  
ATOM    823  CA  VAL A  63      -7.407  -6.857  20.773  1.00  1.94           C  
ATOM    824  C   VAL A  63      -7.395  -5.546  21.547  1.00  1.94           C  
ATOM    825  O   VAL A  63      -6.847  -4.540  21.090  1.00  1.94           O  
ATOM    826  CB  VAL A  63      -8.827  -7.123  20.251  1.00  1.94           C  
ATOM    827  CG1 VAL A  63      -9.342  -5.954  19.535  1.00  1.94           C  
ATOM    828  CG2 VAL A  63      -8.817  -8.314  19.323  1.00  1.94           C  
ATOM    829  H   VAL A  63      -7.636  -8.722  21.807  1.00  1.94           H  
ATOM    830  HA  VAL A  63      -6.709  -6.803  19.942  1.00  1.94           H  
ATOM    831  HB  VAL A  63      -9.477  -7.314  21.092  1.00  1.94           H  
ATOM    832 1HG1 VAL A  63     -10.349  -6.167  19.186  1.00  1.94           H  
ATOM    833 2HG1 VAL A  63      -9.362  -5.086  20.195  1.00  1.94           H  
ATOM    834 3HG1 VAL A  63      -8.691  -5.769  18.699  1.00  1.94           H  
ATOM    835 1HG2 VAL A  63      -9.820  -8.497  18.989  1.00  1.94           H  
ATOM    836 2HG2 VAL A  63      -8.175  -8.108  18.467  1.00  1.94           H  
ATOM    837 3HG2 VAL A  63      -8.454  -9.180  19.840  1.00  1.94           H  
ATOM    838  N   LYS A  64      -7.951  -5.571  22.759  1.00  1.88           N  
ATOM    839  CA  LYS A  64      -7.955  -4.394  23.605  1.00  1.88           C  
ATOM    840  C   LYS A  64      -6.535  -3.933  23.910  1.00  1.88           C  
ATOM    841  O   LYS A  64      -6.172  -2.798  23.591  1.00  1.88           O  
ATOM    842  CB  LYS A  64      -8.679  -4.711  24.919  1.00  1.88           C  
ATOM    843  CG  LYS A  64      -8.805  -3.559  25.927  1.00  1.88           C  
ATOM    844  CD  LYS A  64      -9.598  -4.028  27.156  1.00  1.88           C  
ATOM    845  CE  LYS A  64      -9.945  -2.891  28.138  1.00  1.88           C  
ATOM    846  NZ  LYS A  64      -8.748  -2.315  28.832  1.00  1.88           N  
ATOM    847  H   LYS A  64      -8.401  -6.424  23.089  1.00  1.88           H  
ATOM    848  HA  LYS A  64      -8.475  -3.589  23.086  1.00  1.88           H  
ATOM    849 1HB  LYS A  64      -9.671  -5.085  24.706  1.00  1.88           H  
ATOM    850 2HB  LYS A  64      -8.151  -5.519  25.424  1.00  1.88           H  
ATOM    851 1HG  LYS A  64      -7.804  -3.256  26.251  1.00  1.88           H  
ATOM    852 2HG  LYS A  64      -9.291  -2.702  25.472  1.00  1.88           H  
ATOM    853 1HD  LYS A  64     -10.525  -4.501  26.820  1.00  1.88           H  
ATOM    854 2HD  LYS A  64      -9.009  -4.778  27.684  1.00  1.88           H  
ATOM    855 1HE  LYS A  64     -10.454  -2.094  27.596  1.00  1.88           H  
ATOM    856 2HE  LYS A  64     -10.621  -3.293  28.890  1.00  1.88           H  
ATOM    857 1HZ  LYS A  64      -9.043  -1.592  29.464  1.00  1.88           H  
ATOM    858 2HZ  LYS A  64      -8.267  -3.032  29.346  1.00  1.88           H  
ATOM    859 3HZ  LYS A  64      -8.102  -1.896  28.149  1.00  1.88           H  
ATOM    860  N   GLN A  65      -5.698  -4.831  24.445  1.00  1.85           N  
ATOM    861  CA  GLN A  65      -4.351  -4.422  24.824  1.00  1.85           C  
ATOM    862  C   GLN A  65      -3.486  -3.984  23.652  1.00  1.85           C  
ATOM    863  O   GLN A  65      -2.703  -3.038  23.770  1.00  1.85           O  
ATOM    864  CB  GLN A  65      -3.653  -5.535  25.600  1.00  1.85           C  
ATOM    865  CG  GLN A  65      -4.216  -5.752  27.002  1.00  1.85           C  
ATOM    866  CD  GLN A  65      -3.520  -6.871  27.769  1.00  1.85           C  
ATOM    867  OE1 GLN A  65      -3.273  -7.963  27.254  1.00  1.85           O  
ATOM    868  NE2 GLN A  65      -3.178  -6.588  29.025  1.00  1.85           N  
ATOM    869  H   GLN A  65      -6.011  -5.783  24.650  1.00  1.85           H  
ATOM    870  HA  GLN A  65      -4.449  -3.567  25.494  1.00  1.85           H  
ATOM    871 1HB  GLN A  65      -3.779  -6.469  25.048  1.00  1.85           H  
ATOM    872 2HB  GLN A  65      -2.589  -5.326  25.670  1.00  1.85           H  
ATOM    873 1HG  GLN A  65      -4.113  -4.824  27.566  1.00  1.85           H  
ATOM    874 2HG  GLN A  65      -5.271  -6.011  26.905  1.00  1.85           H  
ATOM    875 1HE2 GLN A  65      -2.705  -7.276  29.581  1.00  1.85           H  
ATOM    876 2HE2 GLN A  65      -3.387  -5.687  29.410  1.00  1.85           H  
ATOM    877  N   LEU A  66      -3.616  -4.638  22.510  1.00  1.86           N  
ATOM    878  CA  LEU A  66      -2.779  -4.244  21.404  1.00  1.86           C  
ATOM    879  C   LEU A  66      -3.220  -2.931  20.812  1.00  1.86           C  
ATOM    880  O   LEU A  66      -2.382  -2.132  20.378  1.00  1.86           O  
ATOM    881  CB  LEU A  66      -2.718  -5.343  20.371  1.00  1.86           C  
ATOM    882  CG  LEU A  66      -2.003  -6.514  20.891  1.00  1.86           C  
ATOM    883  CD1 LEU A  66      -1.919  -7.591  19.801  1.00  1.86           C  
ATOM    884  CD2 LEU A  66      -0.685  -6.002  21.441  1.00  1.86           C  
ATOM    885  H   LEU A  66      -4.263  -5.416  22.416  1.00  1.86           H  
ATOM    886  HA  LEU A  66      -1.771  -4.109  21.782  1.00  1.86           H  
ATOM    887 1HB  LEU A  66      -3.727  -5.664  20.153  1.00  1.86           H  
ATOM    888 2HB  LEU A  66      -2.238  -4.985  19.463  1.00  1.86           H  
ATOM    889  HG  LEU A  66      -2.561  -6.953  21.716  1.00  1.86           H  
ATOM    890 1HD1 LEU A  66      -1.396  -8.471  20.186  1.00  1.86           H  
ATOM    891 2HD1 LEU A  66      -2.919  -7.871  19.487  1.00  1.86           H  
ATOM    892 3HD1 LEU A  66      -1.389  -7.197  18.955  1.00  1.86           H  
ATOM    893 1HD2 LEU A  66      -0.125  -6.800  21.870  1.00  1.86           H  
ATOM    894 2HD2 LEU A  66      -0.123  -5.540  20.653  1.00  1.86           H  
ATOM    895 3HD2 LEU A  66      -0.877  -5.262  22.216  1.00  1.86           H  
ATOM    896  N   ALA A  67      -4.524  -2.667  20.818  1.00  1.92           N  
ATOM    897  CA  ALA A  67      -4.975  -1.384  20.332  1.00  1.92           C  
ATOM    898  C   ALA A  67      -4.423  -0.289  21.260  1.00  1.92           C  
ATOM    899  O   ALA A  67      -3.904   0.732  20.803  1.00  1.92           O  
ATOM    900  CB  ALA A  67      -6.488  -1.369  20.264  1.00  1.92           C  
ATOM    901  H   ALA A  67      -5.211  -3.347  21.151  1.00  1.92           H  
ATOM    902  HA  ALA A  67      -4.566  -1.225  19.334  1.00  1.92           H  
ATOM    903 1HB  ALA A  67      -6.814  -0.409  19.885  1.00  1.92           H  
ATOM    904 2HB  ALA A  67      -6.828  -2.163  19.598  1.00  1.92           H  
ATOM    905 3HB  ALA A  67      -6.896  -1.535  21.264  1.00  1.92           H  
ATOM    906  N   GLU A  68      -4.452  -0.552  22.578  1.00  2.02           N  
ATOM    907  CA  GLU A  68      -3.945   0.370  23.604  1.00  2.02           C  
ATOM    908  C   GLU A  68      -2.443   0.611  23.454  1.00  2.02           C  
ATOM    909  O   GLU A  68      -1.948   1.710  23.713  1.00  2.02           O  
ATOM    910  CB  GLU A  68      -4.266  -0.156  25.009  1.00  2.02           C  
ATOM    911  CG  GLU A  68      -5.752  -0.102  25.378  1.00  2.02           C  
ATOM    912  CD  GLU A  68      -6.081  -0.810  26.679  1.00  2.02           C  
ATOM    913  OE1 GLU A  68      -5.213  -1.423  27.257  1.00  2.02           O  
ATOM    914  OE2 GLU A  68      -7.226  -0.748  27.084  1.00  2.02           O  
ATOM    915  H   GLU A  68      -4.887  -1.421  22.893  1.00  2.02           H  
ATOM    916  HA  GLU A  68      -4.451   1.327  23.479  1.00  2.02           H  
ATOM    917 1HB  GLU A  68      -3.944  -1.188  25.089  1.00  2.02           H  
ATOM    918 2HB  GLU A  68      -3.711   0.418  25.748  1.00  2.02           H  
ATOM    919 1HG  GLU A  68      -6.043   0.943  25.472  1.00  2.02           H  
ATOM    920 2HG  GLU A  68      -6.338  -0.532  24.572  1.00  2.02           H  
ATOM    921  N   ALA A  69      -1.728  -0.415  22.987  1.00  2.15           N  
ATOM    922  CA  ALA A  69      -0.284  -0.376  22.783  1.00  2.15           C  
ATOM    923  C   ALA A  69       0.104   0.388  21.518  1.00  2.15           C  
ATOM    924  O   ALA A  69       1.293   0.567  21.244  1.00  2.15           O  
ATOM    925  CB  ALA A  69       0.272  -1.782  22.683  1.00  2.15           C  
ATOM    926  H   ALA A  69      -2.209  -1.299  22.829  1.00  2.15           H  
ATOM    927  HA  ALA A  69       0.159   0.128  23.640  1.00  2.15           H  
ATOM    928 1HB  ALA A  69       1.354  -1.737  22.564  1.00  2.15           H  
ATOM    929 2HB  ALA A  69       0.019  -2.334  23.585  1.00  2.15           H  
ATOM    930 3HB  ALA A  69      -0.166  -2.279  21.822  1.00  2.15           H  
ATOM    931  N   GLY A  70      -0.883   0.824  20.734  1.00  2.33           N  
ATOM    932  CA  GLY A  70      -0.619   1.566  19.518  1.00  2.33           C  
ATOM    933  C   GLY A  70      -0.593   0.739  18.236  1.00  2.33           C  
ATOM    934  O   GLY A  70      -0.185   1.253  17.192  1.00  2.33           O  
ATOM    935  H   GLY A  70      -1.859   0.664  20.981  1.00  2.33           H  
ATOM    936 1HA  GLY A  70      -1.384   2.335  19.420  1.00  2.33           H  
ATOM    937 2HA  GLY A  70       0.329   2.090  19.624  1.00  2.33           H  
ATOM    938  N   ALA A  71      -0.985  -0.536  18.278  1.00  2.57           N  
ATOM    939  CA  ALA A  71      -0.992  -1.286  17.028  1.00  2.57           C  
ATOM    940  C   ALA A  71      -1.990  -0.601  16.105  1.00  2.57           C  
ATOM    941  O   ALA A  71      -3.055  -0.174  16.555  1.00  2.57           O  
ATOM    942  CB  ALA A  71      -1.341  -2.749  17.259  1.00  2.57           C  
ATOM    943  H   ALA A  71      -1.323  -0.969  19.136  1.00  2.57           H  
ATOM    944  HA  ALA A  71      -0.008  -1.218  16.573  1.00  2.57           H  
ATOM    945 1HB  ALA A  71      -1.341  -3.280  16.303  1.00  2.57           H  
ATOM    946 2HB  ALA A  71      -0.602  -3.196  17.925  1.00  2.57           H  
ATOM    947 3HB  ALA A  71      -2.321  -2.813  17.714  1.00  2.57           H  
ATOM    948  N   ASP A  72      -1.682  -0.490  14.820  1.00  2.88           N  
ATOM    949  CA  ASP A  72      -2.621   0.175  13.923  1.00  2.88           C  
ATOM    950  C   ASP A  72      -3.665  -0.796  13.404  1.00  2.88           C  
ATOM    951  O   ASP A  72      -3.367  -1.774  12.719  1.00  2.88           O  
ATOM    952  CB  ASP A  72      -1.959   0.903  12.747  1.00  2.88           C  
ATOM    953  CG  ASP A  72      -2.947   1.779  11.945  1.00  2.88           C  
ATOM    954  OD1 ASP A  72      -4.135   1.704  12.205  1.00  2.88           O  
ATOM    955  OD2 ASP A  72      -2.502   2.525  11.104  1.00  2.88           O  
ATOM    956  H   ASP A  72      -0.803  -0.842  14.481  1.00  2.88           H  
ATOM    957  HA  ASP A  72      -3.145   0.940  14.497  1.00  2.88           H  
ATOM    958 1HB  ASP A  72      -1.118   1.507  13.095  1.00  2.88           H  
ATOM    959 2HB  ASP A  72      -1.592   0.191  12.039  1.00  2.88           H  
ATOM    960  N   VAL A  73      -4.889  -0.522  13.801  1.00  3.25           N  
ATOM    961  CA  VAL A  73      -6.093  -1.262  13.483  1.00  3.25           C  
ATOM    962  C   VAL A  73      -6.374  -1.307  11.978  1.00  3.25           C  
ATOM    963  O   VAL A  73      -7.063  -2.203  11.479  1.00  3.25           O  
ATOM    964  CB  VAL A  73      -7.254  -0.611  14.255  1.00  3.25           C  
ATOM    965  CG1 VAL A  73      -7.593   0.725  13.657  1.00  3.25           C  
ATOM    966  CG2 VAL A  73      -8.428  -1.476  14.229  1.00  3.25           C  
ATOM    967  H   VAL A  73      -4.991   0.311  14.363  1.00  3.25           H  
ATOM    968  HA  VAL A  73      -5.975  -2.286  13.824  1.00  3.25           H  
ATOM    969  HB  VAL A  73      -6.934  -0.450  15.284  1.00  3.25           H  
ATOM    970 1HG1 VAL A  73      -8.378   1.174  14.214  1.00  3.25           H  
ATOM    971 2HG1 VAL A  73      -6.708   1.370  13.681  1.00  3.25           H  
ATOM    972 3HG1 VAL A  73      -7.922   0.590  12.633  1.00  3.25           H  
ATOM    973 1HG2 VAL A  73      -9.215  -1.034  14.785  1.00  3.25           H  
ATOM    974 2HG2 VAL A  73      -8.744  -1.607  13.199  1.00  3.25           H  
ATOM    975 3HG2 VAL A  73      -8.163  -2.429  14.675  1.00  3.25           H  
ATOM    976  N   VAL A  74      -5.866  -0.346  11.229  1.00  3.69           N  
ATOM    977  CA  VAL A  74      -6.193  -0.367   9.827  1.00  3.69           C  
ATOM    978  C   VAL A  74      -5.299  -1.278   8.998  1.00  3.69           C  
ATOM    979  O   VAL A  74      -4.231  -0.896   8.521  1.00  3.69           O  
ATOM    980  CB  VAL A  74      -6.134   1.043   9.256  1.00  3.69           C  
ATOM    981  CG1 VAL A  74      -6.510   0.990   7.804  1.00  3.69           C  
ATOM    982  CG2 VAL A  74      -7.051   1.947  10.057  1.00  3.69           C  
ATOM    983  H   VAL A  74      -5.269   0.388  11.631  1.00  3.69           H  
ATOM    984  HA  VAL A  74      -7.221  -0.718   9.725  1.00  3.69           H  
ATOM    985  HB  VAL A  74      -5.111   1.426   9.320  1.00  3.69           H  
ATOM    986 1HG1 VAL A  74      -6.459   1.992   7.397  1.00  3.69           H  
ATOM    987 2HG1 VAL A  74      -5.818   0.337   7.275  1.00  3.69           H  
ATOM    988 3HG1 VAL A  74      -7.519   0.596   7.691  1.00  3.69           H  
ATOM    989 1HG2 VAL A  74      -7.012   2.955   9.651  1.00  3.69           H  
ATOM    990 2HG2 VAL A  74      -8.065   1.573  10.020  1.00  3.69           H  
ATOM    991 3HG2 VAL A  74      -6.712   1.963  11.090  1.00  3.69           H  
ATOM    992  N   VAL A  75      -5.800  -2.477   8.764  1.00  4.17           N  
ATOM    993  CA  VAL A  75      -5.114  -3.451   7.925  1.00  4.17           C  
ATOM    994  C   VAL A  75      -5.258  -2.876   6.527  1.00  4.17           C  
ATOM    995  O   VAL A  75      -6.279  -2.242   6.264  1.00  4.17           O  
ATOM    996  CB  VAL A  75      -5.810  -4.823   7.959  1.00  4.17           C  
ATOM    997  CG1 VAL A  75      -5.991  -5.258   9.384  1.00  4.17           C  
ATOM    998  CG2 VAL A  75      -7.129  -4.758   7.220  1.00  4.17           C  
ATOM    999  H   VAL A  75      -6.652  -2.707   9.259  1.00  4.17           H  
ATOM   1000  HA  VAL A  75      -4.062  -3.528   8.204  1.00  4.17           H  
ATOM   1001  HB  VAL A  75      -5.166  -5.561   7.475  1.00  4.17           H  
ATOM   1002 1HG1 VAL A  75      -6.461  -6.225   9.403  1.00  4.17           H  
ATOM   1003 2HG1 VAL A  75      -5.053  -5.309   9.881  1.00  4.17           H  
ATOM   1004 3HG1 VAL A  75      -6.620  -4.537   9.886  1.00  4.17           H  
ATOM   1005 1HG2 VAL A  75      -7.616  -5.730   7.238  1.00  4.17           H  
ATOM   1006 2HG2 VAL A  75      -7.739  -4.052   7.690  1.00  4.17           H  
ATOM   1007 3HG2 VAL A  75      -6.962  -4.457   6.179  1.00  4.17           H  
ATOM   1008  N   VAL A  76      -4.274  -3.064   5.642  1.00  4.63           N  
ATOM   1009  CA  VAL A  76      -4.436  -2.506   4.301  1.00  4.63           C  
ATOM   1010  C   VAL A  76      -4.300  -3.472   3.131  1.00  4.63           C  
ATOM   1011  O   VAL A  76      -3.196  -3.829   2.715  1.00  4.63           O  
ATOM   1012  CB  VAL A  76      -3.417  -1.377   4.072  1.00  4.63           C  
ATOM   1013  CG1 VAL A  76      -3.578  -0.811   2.673  1.00  4.63           C  
ATOM   1014  CG2 VAL A  76      -3.618  -0.281   5.088  1.00  4.63           C  
ATOM   1015  H   VAL A  76      -3.448  -3.589   5.889  1.00  4.63           H  
ATOM   1016  HA  VAL A  76      -5.434  -2.075   4.243  1.00  4.63           H  
ATOM   1017  HB  VAL A  76      -2.419  -1.783   4.159  1.00  4.63           H  
ATOM   1018 1HG1 VAL A  76      -2.843  -0.022   2.514  1.00  4.63           H  
ATOM   1019 2HG1 VAL A  76      -3.425  -1.605   1.943  1.00  4.63           H  
ATOM   1020 3HG1 VAL A  76      -4.578  -0.403   2.559  1.00  4.63           H  
ATOM   1021 1HG2 VAL A  76      -2.898   0.515   4.916  1.00  4.63           H  
ATOM   1022 2HG2 VAL A  76      -4.612   0.105   4.987  1.00  4.63           H  
ATOM   1023 3HG2 VAL A  76      -3.484  -0.673   6.090  1.00  4.63           H  
ATOM   1024  N   ALA A  77      -5.446  -3.781   2.545  1.00  4.98           N  
ATOM   1025  CA  ALA A  77      -5.620  -4.611   1.357  1.00  4.98           C  
ATOM   1026  C   ALA A  77      -4.841  -5.925   1.377  1.00  4.98           C  
ATOM   1027  O   ALA A  77      -4.807  -6.635   2.382  1.00  4.98           O  
ATOM   1028  CB  ALA A  77      -5.261  -3.791   0.114  1.00  4.98           C  
ATOM   1029  H   ALA A  77      -6.303  -3.452   2.995  1.00  4.98           H  
ATOM   1030  HA  ALA A  77      -6.665  -4.871   1.303  1.00  4.98           H  
ATOM   1031 1HB  ALA A  77      -5.469  -4.363  -0.790  1.00  4.98           H  
ATOM   1032 2HB  ALA A  77      -5.853  -2.885   0.086  1.00  4.98           H  
ATOM   1033 3HB  ALA A  77      -4.205  -3.524   0.148  1.00  4.98           H  
ATOM   1034  N   GLY A  78      -4.263  -6.269   0.228  1.00  5.13           N  
ATOM   1035  CA  GLY A  78      -3.555  -7.515   0.026  1.00  5.13           C  
ATOM   1036  C   GLY A  78      -3.980  -8.019  -1.354  1.00  5.13           C  
ATOM   1037  O   GLY A  78      -4.749  -7.335  -2.036  1.00  5.13           O  
ATOM   1038  H   GLY A  78      -4.308  -5.636  -0.548  1.00  5.13           H  
ATOM   1039 1HA  GLY A  78      -2.480  -7.334   0.068  1.00  5.13           H  
ATOM   1040 2HA  GLY A  78      -3.820  -8.224   0.799  1.00  5.13           H  
ATOM   1041  N   PRO A  79      -3.574  -9.232  -1.755  1.00  5.03           N  
ATOM   1042  CA  PRO A  79      -3.844  -9.879  -3.035  1.00  5.03           C  
ATOM   1043  C   PRO A  79      -5.334  -9.998  -3.375  1.00  5.03           C  
ATOM   1044  O   PRO A  79      -5.699 -10.114  -4.543  1.00  5.03           O  
ATOM   1045  CB  PRO A  79      -3.240 -11.270  -2.822  1.00  5.03           C  
ATOM   1046  CG  PRO A  79      -2.183 -11.071  -1.773  1.00  5.03           C  
ATOM   1047  CD  PRO A  79      -2.748 -10.025  -0.855  1.00  5.03           C  
ATOM   1048  HA  PRO A  79      -3.308  -9.339  -3.833  1.00  5.03           H  
ATOM   1049 1HB  PRO A  79      -4.026 -11.974  -2.507  1.00  5.03           H  
ATOM   1050 2HB  PRO A  79      -2.834 -11.650  -3.770  1.00  5.03           H  
ATOM   1051 1HG  PRO A  79      -1.986 -12.018  -1.253  1.00  5.03           H  
ATOM   1052 2HG  PRO A  79      -1.237 -10.758  -2.241  1.00  5.03           H  
ATOM   1053 1HD  PRO A  79      -3.360 -10.489  -0.077  1.00  5.03           H  
ATOM   1054 2HD  PRO A  79      -1.926  -9.436  -0.447  1.00  5.03           H  
ATOM   1055  N   SER A  80      -6.194  -9.974  -2.350  1.00  4.67           N  
ATOM   1056  CA  SER A  80      -7.641 -10.083  -2.527  1.00  4.67           C  
ATOM   1057  C   SER A  80      -8.261  -8.864  -3.203  1.00  4.67           C  
ATOM   1058  O   SER A  80      -9.387  -8.918  -3.697  1.00  4.67           O  
ATOM   1059  CB  SER A  80      -8.299 -10.209  -1.171  1.00  4.67           C  
ATOM   1060  OG  SER A  80      -8.186  -8.991  -0.461  1.00  4.67           O  
ATOM   1061  H   SER A  80      -5.840  -9.881  -1.413  1.00  4.67           H  
ATOM   1062  HA  SER A  80      -7.852 -10.965  -3.133  1.00  4.67           H  
ATOM   1063 1HB  SER A  80      -9.351 -10.470  -1.290  1.00  4.67           H  
ATOM   1064 2HB  SER A  80      -7.819 -11.007  -0.608  1.00  4.67           H  
ATOM   1065  HG  SER A  80      -8.458  -9.184   0.444  1.00  4.67           H  
ATOM   1066  N   GLY A  81      -7.548  -7.739  -3.165  1.00  4.15           N  
ATOM   1067  CA  GLY A  81      -8.047  -6.493  -3.720  1.00  4.15           C  
ATOM   1068  C   GLY A  81      -8.994  -5.748  -2.766  1.00  4.15           C  
ATOM   1069  O   GLY A  81      -9.523  -4.683  -3.123  1.00  4.15           O  
ATOM   1070  H   GLY A  81      -6.613  -7.753  -2.756  1.00  4.15           H  
ATOM   1071 1HA  GLY A  81      -7.198  -5.868  -3.974  1.00  4.15           H  
ATOM   1072 2HA  GLY A  81      -8.565  -6.705  -4.653  1.00  4.15           H  
ATOM   1073  N   LEU A  82      -9.226  -6.306  -1.566  1.00  3.55           N  
ATOM   1074  CA  LEU A  82     -10.157  -5.726  -0.599  1.00  3.55           C  
ATOM   1075  C   LEU A  82      -9.452  -4.996   0.540  1.00  3.55           C  
ATOM   1076  O   LEU A  82      -8.877  -5.622   1.425  1.00  3.55           O  
ATOM   1077  CB  LEU A  82     -11.017  -6.845  -0.028  1.00  3.55           C  
ATOM   1078  CG  LEU A  82     -11.753  -7.679  -1.074  1.00  3.55           C  
ATOM   1079  CD1 LEU A  82     -12.508  -8.791  -0.388  1.00  3.55           C  
ATOM   1080  CD2 LEU A  82     -12.680  -6.787  -1.868  1.00  3.55           C  
ATOM   1081  H   LEU A  82      -8.770  -7.187  -1.322  1.00  3.55           H  
ATOM   1082  HA  LEU A  82     -10.799  -5.017  -1.121  1.00  3.55           H  
ATOM   1083 1HB  LEU A  82     -10.383  -7.511   0.549  1.00  3.55           H  
ATOM   1084 2HB  LEU A  82     -11.760  -6.406   0.633  1.00  3.55           H  
ATOM   1085  HG  LEU A  82     -11.027  -8.135  -1.751  1.00  3.55           H  
ATOM   1086 1HD1 LEU A  82     -13.021  -9.394  -1.138  1.00  3.55           H  
ATOM   1087 2HD1 LEU A  82     -11.808  -9.417   0.164  1.00  3.55           H  
ATOM   1088 3HD1 LEU A  82     -13.238  -8.365   0.296  1.00  3.55           H  
ATOM   1089 1HD2 LEU A  82     -13.192  -7.384  -2.620  1.00  3.55           H  
ATOM   1090 2HD2 LEU A  82     -13.414  -6.329  -1.204  1.00  3.55           H  
ATOM   1091 3HD2 LEU A  82     -12.102  -6.008  -2.358  1.00  3.55           H  
ATOM   1092  N   GLY A  83      -9.528  -3.668   0.517  1.00  2.98           N  
ATOM   1093  CA  GLY A  83      -8.831  -2.781   1.461  1.00  2.98           C  
ATOM   1094  C   GLY A  83      -9.116  -3.040   2.939  1.00  2.98           C  
ATOM   1095  O   GLY A  83      -8.201  -3.327   3.712  1.00  2.98           O  
ATOM   1096  H   GLY A  83     -10.062  -3.252  -0.228  1.00  2.98           H  
ATOM   1097 1HA  GLY A  83      -7.769  -2.809   1.282  1.00  2.98           H  
ATOM   1098 2HA  GLY A  83      -9.135  -1.766   1.237  1.00  2.98           H  
ATOM   1099  N   LYS A  84     -10.391  -2.928   3.289  1.00  2.50           N  
ATOM   1100  CA  LYS A  84     -10.963  -3.097   4.624  1.00  2.50           C  
ATOM   1101  C   LYS A  84     -10.293  -2.293   5.772  1.00  2.50           C  
ATOM   1102  O   LYS A  84      -9.831  -1.173   5.579  1.00  2.50           O  
ATOM   1103  CB  LYS A  84     -10.955  -4.604   4.951  1.00  2.50           C  
ATOM   1104  CG  LYS A  84     -11.762  -5.472   4.004  1.00  2.50           C  
ATOM   1105  CD  LYS A  84     -11.857  -6.900   4.544  1.00  2.50           C  
ATOM   1106  CE  LYS A  84     -12.704  -7.785   3.646  1.00  2.50           C  
ATOM   1107  NZ  LYS A  84     -12.810  -9.179   4.175  1.00  2.50           N  
ATOM   1108  H   LYS A  84     -11.040  -2.685   2.555  1.00  2.50           H  
ATOM   1109  HA  LYS A  84     -12.003  -2.766   4.574  1.00  2.50           H  
ATOM   1110 1HB  LYS A  84      -9.924  -4.976   4.971  1.00  2.50           H  
ATOM   1111 2HB  LYS A  84     -11.381  -4.796   5.888  1.00  2.50           H  
ATOM   1112 1HG  LYS A  84     -12.765  -5.059   3.890  1.00  2.50           H  
ATOM   1113 2HG  LYS A  84     -11.278  -5.494   3.029  1.00  2.50           H  
ATOM   1114 1HD  LYS A  84     -10.853  -7.323   4.620  1.00  2.50           H  
ATOM   1115 2HD  LYS A  84     -12.297  -6.884   5.544  1.00  2.50           H  
ATOM   1116 1HE  LYS A  84     -13.703  -7.358   3.567  1.00  2.50           H  
ATOM   1117 2HE  LYS A  84     -12.255  -7.818   2.657  1.00  2.50           H  
ATOM   1118 1HZ  LYS A  84     -13.380  -9.734   3.552  1.00  2.50           H  
ATOM   1119 2HZ  LYS A  84     -11.888  -9.586   4.239  1.00  2.50           H  
ATOM   1120 3HZ  LYS A  84     -13.236  -9.160   5.093  1.00  2.50           H  
ATOM   1121  N   THR A  85     -10.305  -2.890   6.972  1.00  2.14           N  
ATOM   1122  CA  THR A  85      -9.817  -2.362   8.251  1.00  2.14           C  
ATOM   1123  C   THR A  85      -9.961  -3.529   9.241  1.00  2.14           C  
ATOM   1124  O   THR A  85     -10.812  -4.393   9.011  1.00  2.14           O  
ATOM   1125  CB  THR A  85     -10.593  -1.099   8.679  1.00  2.14           C  
ATOM   1126  OG1 THR A  85     -10.036  -0.558   9.893  1.00  2.14           O  
ATOM   1127  CG2 THR A  85     -12.049  -1.373   8.860  1.00  2.14           C  
ATOM   1128  H   THR A  85     -10.684  -3.811   7.015  1.00  2.14           H  
ATOM   1129  HA  THR A  85      -8.764  -2.096   8.158  1.00  2.14           H  
ATOM   1130  HB  THR A  85     -10.492  -0.373   7.910  1.00  2.14           H  
ATOM   1131  HG1 THR A  85     -10.526   0.251  10.146  1.00  2.14           H  
ATOM   1132 1HG2 THR A  85     -12.560  -0.445   9.142  1.00  2.14           H  
ATOM   1133 2HG2 THR A  85     -12.471  -1.752   7.931  1.00  2.14           H  
ATOM   1134 3HG2 THR A  85     -12.160  -2.092   9.622  1.00  2.14           H  
ATOM   1135  N   ALA A  86      -9.221  -3.568  10.354  1.00  1.89           N  
ATOM   1136  CA  ALA A  86      -9.408  -4.695  11.281  1.00  1.89           C  
ATOM   1137  C   ALA A  86     -10.865  -4.765  11.765  1.00  1.89           C  
ATOM   1138  O   ALA A  86     -11.368  -5.850  12.024  1.00  1.89           O  
ATOM   1139  CB  ALA A  86      -8.445  -4.632  12.454  1.00  1.89           C  
ATOM   1140  H   ALA A  86      -8.529  -2.856  10.573  1.00  1.89           H  
ATOM   1141  HA  ALA A  86      -9.193  -5.607  10.730  1.00  1.89           H  
ATOM   1142 1HB  ALA A  86      -8.557  -5.472  13.085  1.00  1.89           H  
ATOM   1143 2HB  ALA A  86      -7.422  -4.608  12.096  1.00  1.89           H  
ATOM   1144 3HB  ALA A  86      -8.648  -3.777  12.991  1.00  1.89           H  
ATOM   1145  N   LEU A  87     -11.573  -3.635  11.865  1.00  1.74           N  
ATOM   1146  CA  LEU A  87     -12.979  -3.710  12.262  1.00  1.74           C  
ATOM   1147  C   LEU A  87     -13.783  -4.552  11.281  1.00  1.74           C  
ATOM   1148  O   LEU A  87     -14.696  -5.269  11.681  1.00  1.74           O  
ATOM   1149  CB  LEU A  87     -13.608  -2.317  12.326  1.00  1.74           C  
ATOM   1150  CG  LEU A  87     -13.268  -1.437  13.464  1.00  1.74           C  
ATOM   1151  CD1 LEU A  87     -13.698  -0.057  13.134  1.00  1.74           C  
ATOM   1152  CD2 LEU A  87     -14.088  -1.898  14.648  1.00  1.74           C  
ATOM   1153  H   LEU A  87     -11.142  -2.745  11.653  1.00  1.74           H  
ATOM   1154  HA  LEU A  87     -13.044  -4.172  13.241  1.00  1.74           H  
ATOM   1155 1HB  LEU A  87     -13.362  -1.777  11.437  1.00  1.74           H  
ATOM   1156 2HB  LEU A  87     -14.691  -2.442  12.344  1.00  1.74           H  
ATOM   1157  HG  LEU A  87     -12.202  -1.470  13.684  1.00  1.74           H  
ATOM   1158 1HD1 LEU A  87     -13.520   0.622  13.959  1.00  1.74           H  
ATOM   1159 2HD1 LEU A  87     -13.142   0.281  12.263  1.00  1.74           H  
ATOM   1160 3HD1 LEU A  87     -14.749  -0.089  12.915  1.00  1.74           H  
ATOM   1161 1HD2 LEU A  87     -13.897  -1.256  15.504  1.00  1.74           H  
ATOM   1162 2HD2 LEU A  87     -15.145  -1.844  14.396  1.00  1.74           H  
ATOM   1163 3HD2 LEU A  87     -13.840  -2.917  14.890  1.00  1.74           H  
ATOM   1164  N   ALA A  88     -13.469  -4.459   9.992  1.00  1.67           N  
ATOM   1165  CA  ALA A  88     -14.186  -5.226   9.000  1.00  1.67           C  
ATOM   1166  C   ALA A  88     -13.934  -6.697   9.221  1.00  1.67           C  
ATOM   1167  O   ALA A  88     -14.826  -7.541   9.097  1.00  1.67           O  
ATOM   1168  CB  ALA A  88     -13.739  -4.860   7.621  1.00  1.67           C  
ATOM   1169  H   ALA A  88     -12.668  -3.915   9.703  1.00  1.67           H  
ATOM   1170  HA  ALA A  88     -15.241  -5.022   9.112  1.00  1.67           H  
ATOM   1171 1HB  ALA A  88     -14.282  -5.454   6.908  1.00  1.67           H  
ATOM   1172 2HB  ALA A  88     -13.914  -3.801   7.441  1.00  1.67           H  
ATOM   1173 3HB  ALA A  88     -12.698  -5.078   7.554  1.00  1.67           H  
ATOM   1174  N   LEU A  89     -12.689  -7.005   9.563  1.00  1.68           N  
ATOM   1175  CA  LEU A  89     -12.335  -8.385   9.782  1.00  1.68           C  
ATOM   1176  C   LEU A  89     -13.072  -8.871  11.017  1.00  1.68           C  
ATOM   1177  O   LEU A  89     -13.576  -9.989  11.037  1.00  1.68           O  
ATOM   1178  CB  LEU A  89     -10.827  -8.533   9.956  1.00  1.68           C  
ATOM   1179  CG  LEU A  89      -9.995  -8.194   8.721  1.00  1.68           C  
ATOM   1180  CD1 LEU A  89      -8.537  -8.296   9.083  1.00  1.68           C  
ATOM   1181  CD2 LEU A  89     -10.366  -9.117   7.579  1.00  1.68           C  
ATOM   1182  H   LEU A  89     -11.994  -6.259   9.645  1.00  1.68           H  
ATOM   1183  HA  LEU A  89     -12.655  -8.977   8.927  1.00  1.68           H  
ATOM   1184 1HB  LEU A  89     -10.504  -7.885  10.761  1.00  1.68           H  
ATOM   1185 2HB  LEU A  89     -10.608  -9.567  10.240  1.00  1.68           H  
ATOM   1186  HG  LEU A  89     -10.192  -7.156   8.427  1.00  1.68           H  
ATOM   1187 1HD1 LEU A  89      -7.924  -8.037   8.222  1.00  1.68           H  
ATOM   1188 2HD1 LEU A  89      -8.322  -7.620   9.902  1.00  1.68           H  
ATOM   1189 3HD1 LEU A  89      -8.324  -9.318   9.388  1.00  1.68           H  
ATOM   1190 1HD2 LEU A  89      -9.771  -8.863   6.702  1.00  1.68           H  
ATOM   1191 2HD2 LEU A  89     -10.171 -10.153   7.868  1.00  1.68           H  
ATOM   1192 3HD2 LEU A  89     -11.424  -8.997   7.351  1.00  1.68           H  
ATOM   1193  N   ALA A  90     -13.201  -7.997  12.019  1.00  1.74           N  
ATOM   1194  CA  ALA A  90     -13.894  -8.334  13.252  1.00  1.74           C  
ATOM   1195  C   ALA A  90     -15.344  -8.709  12.966  1.00  1.74           C  
ATOM   1196  O   ALA A  90     -15.865  -9.687  13.518  1.00  1.74           O  
ATOM   1197  CB  ALA A  90     -13.844  -7.169  14.233  1.00  1.74           C  
ATOM   1198  H   ALA A  90     -12.754  -7.084  11.937  1.00  1.74           H  
ATOM   1199  HA  ALA A  90     -13.392  -9.194  13.691  1.00  1.74           H  
ATOM   1200 1HB  ALA A  90     -14.343  -7.454  15.157  1.00  1.74           H  
ATOM   1201 2HB  ALA A  90     -12.823  -6.903  14.445  1.00  1.74           H  
ATOM   1202 3HB  ALA A  90     -14.336  -6.317  13.815  1.00  1.74           H  
ATOM   1203  N   LEU A  91     -15.964  -8.007  12.006  1.00  1.81           N  
ATOM   1204  CA  LEU A  91     -17.359  -8.259  11.658  1.00  1.81           C  
ATOM   1205  C   LEU A  91     -17.531  -9.682  11.160  1.00  1.81           C  
ATOM   1206  O   LEU A  91     -18.512 -10.359  11.476  1.00  1.81           O  
ATOM   1207  CB  LEU A  91     -17.770  -7.421  10.441  1.00  1.81           C  
ATOM   1208  CG  LEU A  91     -17.813  -5.964  10.537  1.00  1.81           C  
ATOM   1209  CD1 LEU A  91     -18.031  -5.451   9.170  1.00  1.81           C  
ATOM   1210  CD2 LEU A  91     -18.860  -5.553  11.418  1.00  1.81           C  
ATOM   1211  H   LEU A  91     -15.472  -7.221  11.574  1.00  1.81           H  
ATOM   1212  HA  LEU A  91     -17.994  -8.082  12.524  1.00  1.81           H  
ATOM   1213 1HB  LEU A  91     -17.132  -7.672   9.614  1.00  1.81           H  
ATOM   1214 2HB  LEU A  91     -18.775  -7.734  10.164  1.00  1.81           H  
ATOM   1215  HG  LEU A  91     -16.883  -5.594  10.900  1.00  1.81           H  
ATOM   1216 1HD1 LEU A  91     -18.056  -4.381   9.190  1.00  1.81           H  
ATOM   1217 2HD1 LEU A  91     -17.233  -5.787   8.518  1.00  1.81           H  
ATOM   1218 3HD1 LEU A  91     -18.960  -5.843   8.804  1.00  1.81           H  
ATOM   1219 1HD2 LEU A  91     -18.880  -4.482  11.470  1.00  1.81           H  
ATOM   1220 2HD2 LEU A  91     -19.808  -5.924  11.046  1.00  1.81           H  
ATOM   1221 3HD2 LEU A  91     -18.664  -5.957  12.383  1.00  1.81           H  
ATOM   1222  N   ALA A  92     -16.557 -10.112  10.360  1.00  1.88           N  
ATOM   1223  CA  ALA A  92     -16.570 -11.410   9.704  1.00  1.88           C  
ATOM   1224  C   ALA A  92     -16.022 -12.574  10.539  1.00  1.88           C  
ATOM   1225  O   ALA A  92     -16.516 -13.699  10.434  1.00  1.88           O  
ATOM   1226  CB  ALA A  92     -15.751 -11.299   8.429  1.00  1.88           C  
ATOM   1227  H   ALA A  92     -15.790  -9.465  10.154  1.00  1.88           H  
ATOM   1228  HA  ALA A  92     -17.604 -11.639   9.450  1.00  1.88           H  
ATOM   1229 1HB  ALA A  92     -15.787 -12.242   7.891  1.00  1.88           H  
ATOM   1230 2HB  ALA A  92     -16.165 -10.504   7.802  1.00  1.88           H  
ATOM   1231 3HB  ALA A  92     -14.717 -11.061   8.686  1.00  1.88           H  
ATOM   1232  N   GLU A  93     -14.978 -12.318  11.326  1.00  1.93           N  
ATOM   1233  CA  GLU A  93     -14.266 -13.378  12.035  1.00  1.93           C  
ATOM   1234  C   GLU A  93     -14.366 -13.407  13.567  1.00  1.93           C  
ATOM   1235  O   GLU A  93     -14.193 -14.471  14.159  1.00  1.93           O  
ATOM   1236  CB  GLU A  93     -12.772 -13.304  11.675  1.00  1.93           C  
ATOM   1237  CG  GLU A  93     -12.437 -13.522  10.173  1.00  1.93           C  
ATOM   1238  CD  GLU A  93     -10.925 -13.445   9.838  1.00  1.93           C  
ATOM   1239  OE1 GLU A  93     -10.150 -13.149  10.707  1.00  1.93           O  
ATOM   1240  OE2 GLU A  93     -10.566 -13.688   8.701  1.00  1.93           O  
ATOM   1241  H   GLU A  93     -14.631 -11.369  11.384  1.00  1.93           H  
ATOM   1242  HA  GLU A  93     -14.655 -14.328  11.669  1.00  1.93           H  
ATOM   1243 1HB  GLU A  93     -12.375 -12.330  11.974  1.00  1.93           H  
ATOM   1244 2HB  GLU A  93     -12.239 -14.059  12.242  1.00  1.93           H  
ATOM   1245 1HG  GLU A  93     -12.819 -14.495   9.870  1.00  1.93           H  
ATOM   1246 2HG  GLU A  93     -12.963 -12.762   9.595  1.00  1.93           H  
ATOM   1247  N   ALA A  94     -14.550 -12.254  14.221  1.00  1.93           N  
ATOM   1248  CA  ALA A  94     -14.451 -12.205  15.680  1.00  1.93           C  
ATOM   1249  C   ALA A  94     -15.797 -12.151  16.396  1.00  1.93           C  
ATOM   1250  O   ALA A  94     -15.985 -12.775  17.444  1.00  1.93           O  
ATOM   1251  CB  ALA A  94     -13.650 -11.006  16.077  1.00  1.93           C  
ATOM   1252  H   ALA A  94     -14.769 -11.398  13.724  1.00  1.93           H  
ATOM   1253  HA  ALA A  94     -13.924 -13.101  16.005  1.00  1.93           H  
ATOM   1254 1HB  ALA A  94     -13.535 -11.024  17.130  1.00  1.93           H  
ATOM   1255 2HB  ALA A  94     -12.688 -11.039  15.610  1.00  1.93           H  
ATOM   1256 3HB  ALA A  94     -14.172 -10.106  15.769  1.00  1.93           H  
ATOM   1257  N   GLY A  95     -16.730 -11.386  15.835  1.00  1.89           N  
ATOM   1258  CA  GLY A  95     -18.047 -11.194  16.442  1.00  1.89           C  
ATOM   1259  C   GLY A  95     -18.241  -9.783  17.002  1.00  1.89           C  
ATOM   1260  O   GLY A  95     -17.274  -9.040  17.199  1.00  1.89           O  
ATOM   1261  H   GLY A  95     -16.504 -10.896  14.967  1.00  1.89           H  
ATOM   1262 1HA  GLY A  95     -18.814 -11.394  15.693  1.00  1.89           H  
ATOM   1263 2HA  GLY A  95     -18.189 -11.924  17.237  1.00  1.89           H  
ATOM   1264  N   ALA A  96     -19.503  -9.438  17.294  1.00  1.82           N  
ATOM   1265  CA  ALA A  96     -19.897  -8.094  17.737  1.00  1.82           C  
ATOM   1266  C   ALA A  96     -19.170  -7.608  18.981  1.00  1.82           C  
ATOM   1267  O   ALA A  96     -18.848  -6.429  19.089  1.00  1.82           O  
ATOM   1268  CB  ALA A  96     -21.388  -8.065  18.029  1.00  1.82           C  
ATOM   1269  H   ALA A  96     -20.231 -10.125  17.147  1.00  1.82           H  
ATOM   1270  HA  ALA A  96     -19.680  -7.403  16.923  1.00  1.82           H  
ATOM   1271 1HB  ALA A  96     -21.681  -7.051  18.313  1.00  1.82           H  
ATOM   1272 2HB  ALA A  96     -21.941  -8.369  17.148  1.00  1.82           H  
ATOM   1273 3HB  ALA A  96     -21.609  -8.747  18.849  1.00  1.82           H  
ATOM   1274  N   ASP A  97     -18.876  -8.499  19.921  1.00  1.74           N  
ATOM   1275  CA  ASP A  97     -18.198  -8.066  21.144  1.00  1.74           C  
ATOM   1276  C   ASP A  97     -16.809  -7.503  20.855  1.00  1.74           C  
ATOM   1277  O   ASP A  97     -16.299  -6.646  21.581  1.00  1.74           O  
ATOM   1278  CB  ASP A  97     -18.087  -9.218  22.132  1.00  1.74           C  
ATOM   1279  CG  ASP A  97     -19.435  -9.590  22.753  1.00  1.74           C  
ATOM   1280  OD1 ASP A  97     -20.373  -8.838  22.599  1.00  1.74           O  
ATOM   1281  OD2 ASP A  97     -19.513 -10.624  23.369  1.00  1.74           O  
ATOM   1282  H   ASP A  97     -19.128  -9.469  19.796  1.00  1.74           H  
ATOM   1283  HA  ASP A  97     -18.794  -7.275  21.602  1.00  1.74           H  
ATOM   1284 1HB  ASP A  97     -17.679 -10.092  21.623  1.00  1.74           H  
ATOM   1285 2HB  ASP A  97     -17.392  -8.950  22.928  1.00  1.74           H  
ATOM   1286  N   VAL A  98     -16.187  -8.007  19.802  1.00  1.66           N  
ATOM   1287  CA  VAL A  98     -14.846  -7.619  19.450  1.00  1.66           C  
ATOM   1288  C   VAL A  98     -14.913  -6.386  18.566  1.00  1.66           C  
ATOM   1289  O   VAL A  98     -14.066  -5.496  18.662  1.00  1.66           O  
ATOM   1290  CB  VAL A  98     -14.115  -8.765  18.803  1.00  1.66           C  
ATOM   1291  CG1 VAL A  98     -12.806  -8.311  18.395  1.00  1.66           C  
ATOM   1292  CG2 VAL A  98     -13.987  -9.907  19.792  1.00  1.66           C  
ATOM   1293  H   VAL A  98     -16.669  -8.659  19.189  1.00  1.66           H  
ATOM   1294  HA  VAL A  98     -14.306  -7.363  20.361  1.00  1.66           H  
ATOM   1295  HB  VAL A  98     -14.665  -9.091  17.924  1.00  1.66           H  
ATOM   1296 1HG1 VAL A  98     -12.305  -9.147  17.952  1.00  1.66           H  
ATOM   1297 2HG1 VAL A  98     -12.909  -7.493  17.682  1.00  1.66           H  
ATOM   1298 3HG1 VAL A  98     -12.251  -7.970  19.269  1.00  1.66           H  
ATOM   1299 1HG2 VAL A  98     -13.454 -10.741  19.351  1.00  1.66           H  
ATOM   1300 2HG2 VAL A  98     -13.443  -9.552  20.643  1.00  1.66           H  
ATOM   1301 3HG2 VAL A  98     -14.979 -10.238  20.097  1.00  1.66           H  
ATOM   1302  N   VAL A  99     -15.935  -6.323  17.703  1.00  1.60           N  
ATOM   1303  CA  VAL A  99     -16.120  -5.133  16.875  1.00  1.60           C  
ATOM   1304  C   VAL A  99     -16.279  -3.963  17.838  1.00  1.60           C  
ATOM   1305  O   VAL A  99     -15.653  -2.911  17.671  1.00  1.60           O  
ATOM   1306  CB  VAL A  99     -17.421  -5.206  16.044  1.00  1.60           C  
ATOM   1307  CG1 VAL A  99     -17.660  -3.869  15.364  1.00  1.60           C  
ATOM   1308  CG2 VAL A  99     -17.352  -6.312  15.024  1.00  1.60           C  
ATOM   1309  H   VAL A  99     -16.580  -7.112  17.630  1.00  1.60           H  
ATOM   1310  HA  VAL A  99     -15.251  -4.980  16.235  1.00  1.60           H  
ATOM   1311  HB  VAL A  99     -18.255  -5.392  16.720  1.00  1.60           H  
ATOM   1312 1HG1 VAL A  99     -18.574  -3.898  14.800  1.00  1.60           H  
ATOM   1313 2HG1 VAL A  99     -17.727  -3.081  16.117  1.00  1.60           H  
ATOM   1314 3HG1 VAL A  99     -16.832  -3.661  14.689  1.00  1.60           H  
ATOM   1315 1HG2 VAL A  99     -18.285  -6.347  14.492  1.00  1.60           H  
ATOM   1316 2HG2 VAL A  99     -16.547  -6.116  14.336  1.00  1.60           H  
ATOM   1317 3HG2 VAL A  99     -17.188  -7.258  15.516  1.00  1.60           H  
ATOM   1318  N   LYS A 100     -17.096  -4.183  18.876  1.00  1.57           N  
ATOM   1319  CA  LYS A 100     -17.333  -3.216  19.925  1.00  1.57           C  
ATOM   1320  C   LYS A 100     -16.021  -2.845  20.606  1.00  1.57           C  
ATOM   1321  O   LYS A 100     -15.714  -1.662  20.712  1.00  1.57           O  
ATOM   1322  CB  LYS A 100     -18.328  -3.781  20.945  1.00  1.57           C  
ATOM   1323  CG  LYS A 100     -18.732  -2.854  22.095  1.00  1.57           C  
ATOM   1324  CD  LYS A 100     -19.754  -3.560  23.005  1.00  1.57           C  
ATOM   1325  CE  LYS A 100     -20.319  -2.638  24.086  1.00  1.57           C  
ATOM   1326  NZ  LYS A 100     -19.298  -2.261  25.094  1.00  1.57           N  
ATOM   1327  H   LYS A 100     -17.596  -5.069  18.931  1.00  1.57           H  
ATOM   1328  HA  LYS A 100     -17.757  -2.316  19.481  1.00  1.57           H  
ATOM   1329 1HB  LYS A 100     -19.232  -4.091  20.423  1.00  1.57           H  
ATOM   1330 2HB  LYS A 100     -17.907  -4.674  21.392  1.00  1.57           H  
ATOM   1331 1HG  LYS A 100     -17.849  -2.587  22.685  1.00  1.57           H  
ATOM   1332 2HG  LYS A 100     -19.174  -1.943  21.695  1.00  1.57           H  
ATOM   1333 1HD  LYS A 100     -20.572  -3.941  22.400  1.00  1.57           H  
ATOM   1334 2HD  LYS A 100     -19.267  -4.408  23.488  1.00  1.57           H  
ATOM   1335 1HE  LYS A 100     -20.700  -1.731  23.617  1.00  1.57           H  
ATOM   1336 2HE  LYS A 100     -21.140  -3.146  24.589  1.00  1.57           H  
ATOM   1337 1HZ  LYS A 100     -19.695  -1.652  25.787  1.00  1.57           H  
ATOM   1338 2HZ  LYS A 100     -18.932  -3.078  25.548  1.00  1.57           H  
ATOM   1339 3HZ  LYS A 100     -18.522  -1.764  24.639  1.00  1.57           H  
ATOM   1340  N   GLN A 101     -15.207  -3.835  21.017  1.00  1.57           N  
ATOM   1341  CA  GLN A 101     -13.957  -3.491  21.697  1.00  1.57           C  
ATOM   1342  C   GLN A 101     -13.031  -2.651  20.809  1.00  1.57           C  
ATOM   1343  O   GLN A 101     -12.424  -1.678  21.275  1.00  1.57           O  
ATOM   1344  CB  GLN A 101     -13.206  -4.758  22.122  1.00  1.57           C  
ATOM   1345  CG  GLN A 101     -11.988  -4.470  22.973  1.00  1.57           C  
ATOM   1346  CD  GLN A 101     -12.394  -3.872  24.331  1.00  1.57           C  
ATOM   1347  OE1 GLN A 101     -13.086  -4.516  25.126  1.00  1.57           O  
ATOM   1348  NE2 GLN A 101     -12.000  -2.631  24.583  1.00  1.57           N  
ATOM   1349  H   GLN A 101     -15.485  -4.812  20.928  1.00  1.57           H  
ATOM   1350  HA  GLN A 101     -14.199  -2.908  22.586  1.00  1.57           H  
ATOM   1351 1HB  GLN A 101     -13.879  -5.416  22.674  1.00  1.57           H  
ATOM   1352 2HB  GLN A 101     -12.878  -5.300  21.231  1.00  1.57           H  
ATOM   1353 1HG  GLN A 101     -11.456  -5.408  23.144  1.00  1.57           H  
ATOM   1354 2HG  GLN A 101     -11.343  -3.761  22.452  1.00  1.57           H  
ATOM   1355 1HE2 GLN A 101     -12.275  -2.183  25.440  1.00  1.57           H  
ATOM   1356 2HE2 GLN A 101     -11.460  -2.134  23.908  1.00  1.57           H  
ATOM   1357  N   LEU A 102     -12.944  -2.978  19.522  1.00  1.59           N  
ATOM   1358  CA  LEU A 102     -12.120  -2.151  18.657  1.00  1.59           C  
ATOM   1359  C   LEU A 102     -12.675  -0.740  18.562  1.00  1.59           C  
ATOM   1360  O   LEU A 102     -11.916   0.236  18.593  1.00  1.59           O  
ATOM   1361  CB  LEU A 102     -12.012  -2.732  17.252  1.00  1.59           C  
ATOM   1362  CG  LEU A 102     -11.150  -3.926  17.014  1.00  1.59           C  
ATOM   1363  CD1 LEU A 102     -11.361  -4.376  15.598  1.00  1.59           C  
ATOM   1364  CD2 LEU A 102      -9.696  -3.523  17.218  1.00  1.59           C  
ATOM   1365  H   LEU A 102     -13.442  -3.792  19.157  1.00  1.59           H  
ATOM   1366  HA  LEU A 102     -11.121  -2.101  19.083  1.00  1.59           H  
ATOM   1367 1HB  LEU A 102     -13.013  -3.047  16.989  1.00  1.59           H  
ATOM   1368 2HB  LEU A 102     -11.704  -1.958  16.568  1.00  1.59           H  
ATOM   1369  HG  LEU A 102     -11.423  -4.740  17.682  1.00  1.59           H  
ATOM   1370 1HD1 LEU A 102     -10.741  -5.208  15.398  1.00  1.59           H  
ATOM   1371 2HD1 LEU A 102     -12.400  -4.657  15.466  1.00  1.59           H  
ATOM   1372 3HD1 LEU A 102     -11.104  -3.568  14.916  1.00  1.59           H  
ATOM   1373 1HD2 LEU A 102      -9.046  -4.366  17.005  1.00  1.59           H  
ATOM   1374 2HD2 LEU A 102      -9.461  -2.719  16.550  1.00  1.59           H  
ATOM   1375 3HD2 LEU A 102      -9.547  -3.189  18.244  1.00  1.59           H  
ATOM   1376  N   ALA A 103     -13.997  -0.619  18.466  1.00  1.64           N  
ATOM   1377  CA  ALA A 103     -14.617   0.689  18.403  1.00  1.64           C  
ATOM   1378  C   ALA A 103     -14.342   1.484  19.691  1.00  1.64           C  
ATOM   1379  O   ALA A 103     -14.042   2.679  19.636  1.00  1.64           O  
ATOM   1380  CB  ALA A 103     -16.099   0.528  18.162  1.00  1.64           C  
ATOM   1381  H   ALA A 103     -14.587  -1.453  18.425  1.00  1.64           H  
ATOM   1382  HA  ALA A 103     -14.179   1.234  17.567  1.00  1.64           H  
ATOM   1383 1HB  ALA A 103     -16.550   1.499  18.092  1.00  1.64           H  
ATOM   1384 2HB  ALA A 103     -16.261  -0.024  17.235  1.00  1.64           H  
ATOM   1385 3HB  ALA A 103     -16.545  -0.018  18.987  1.00  1.64           H  
ATOM   1386  N   GLU A 104     -14.381   0.816  20.855  1.00  1.70           N  
ATOM   1387  CA  GLU A 104     -14.115   1.478  22.140  1.00  1.70           C  
ATOM   1388  C   GLU A 104     -12.685   1.990  22.197  1.00  1.70           C  
ATOM   1389  O   GLU A 104     -12.399   3.016  22.816  1.00  1.70           O  
ATOM   1390  CB  GLU A 104     -14.381   0.561  23.343  1.00  1.70           C  
ATOM   1391  CG  GLU A 104     -15.852   0.249  23.591  1.00  1.70           C  
ATOM   1392  CD  GLU A 104     -16.097  -0.608  24.812  1.00  1.70           C  
ATOM   1393  OE1 GLU A 104     -15.161  -1.026  25.449  1.00  1.70           O  
ATOM   1394  OE2 GLU A 104     -17.254  -0.836  25.109  1.00  1.70           O  
ATOM   1395  H   GLU A 104     -14.640  -0.170  20.846  1.00  1.70           H  
ATOM   1396  HA  GLU A 104     -14.781   2.335  22.223  1.00  1.70           H  
ATOM   1397 1HB  GLU A 104     -13.864  -0.388  23.191  1.00  1.70           H  
ATOM   1398 2HB  GLU A 104     -13.974   1.015  24.244  1.00  1.70           H  
ATOM   1399 1HG  GLU A 104     -16.392   1.187  23.708  1.00  1.70           H  
ATOM   1400 2HG  GLU A 104     -16.253  -0.256  22.720  1.00  1.70           H  
ATOM   1401  N   ALA A 105     -11.792   1.289  21.504  1.00  1.78           N  
ATOM   1402  CA  ALA A 105     -10.382   1.626  21.438  1.00  1.78           C  
ATOM   1403  C   ALA A 105     -10.111   2.775  20.460  1.00  1.78           C  
ATOM   1404  O   ALA A 105      -8.961   3.194  20.308  1.00  1.78           O  
ATOM   1405  CB  ALA A 105      -9.573   0.410  21.022  1.00  1.78           C  
ATOM   1406  H   ALA A 105     -12.104   0.432  21.045  1.00  1.78           H  
ATOM   1407  HA  ALA A 105     -10.068   1.942  22.431  1.00  1.78           H  
ATOM   1408 1HB  ALA A 105      -8.525   0.680  21.016  1.00  1.78           H  
ATOM   1409 2HB  ALA A 105      -9.740  -0.404  21.729  1.00  1.78           H  
ATOM   1410 3HB  ALA A 105      -9.875   0.090  20.031  1.00  1.78           H  
ATOM   1411  N   GLY A 106     -11.152   3.280  19.785  1.00  1.90           N  
ATOM   1412  CA  GLY A 106     -10.990   4.367  18.835  1.00  1.90           C  
ATOM   1413  C   GLY A 106     -10.730   3.911  17.402  1.00  1.90           C  
ATOM   1414  O   GLY A 106     -10.257   4.696  16.579  1.00  1.90           O  
ATOM   1415  H   GLY A 106     -12.093   2.921  19.931  1.00  1.90           H  
ATOM   1416 1HA  GLY A 106     -11.893   4.976  18.853  1.00  1.90           H  
ATOM   1417 2HA  GLY A 106     -10.175   5.009  19.163  1.00  1.90           H  
ATOM   1418  N   ALA A 107     -11.011   2.647  17.090  1.00  2.08           N  
ATOM   1419  CA  ALA A 107     -10.778   2.169  15.735  1.00  2.08           C  
ATOM   1420  C   ALA A 107     -11.562   2.978  14.712  1.00  2.08           C  
ATOM   1421  O   ALA A 107     -12.725   3.323  14.929  1.00  2.08           O  
ATOM   1422  CB  ALA A 107     -11.159   0.722  15.628  1.00  2.08           C  
ATOM   1423  H   ALA A 107     -11.391   2.003  17.785  1.00  2.08           H  
ATOM   1424  HA  ALA A 107      -9.723   2.294  15.518  1.00  2.08           H  
ATOM   1425 1HB  ALA A 107     -10.965   0.382  14.618  1.00  2.08           H  
ATOM   1426 2HB  ALA A 107     -10.571   0.147  16.339  1.00  2.08           H  
ATOM   1427 3HB  ALA A 107     -12.210   0.611  15.857  1.00  2.08           H  
ATOM   1428  N   ASP A 108     -10.927   3.269  13.577  1.00  2.35           N  
ATOM   1429  CA  ASP A 108     -11.587   4.047  12.538  1.00  2.35           C  
ATOM   1430  C   ASP A 108     -12.323   3.176  11.518  1.00  2.35           C  
ATOM   1431  O   ASP A 108     -11.730   2.387  10.777  1.00  2.35           O  
ATOM   1432  CB  ASP A 108     -10.631   5.004  11.841  1.00  2.35           C  
ATOM   1433  CG  ASP A 108     -11.387   6.008  10.894  1.00  2.35           C  
ATOM   1434  OD1 ASP A 108     -12.596   5.850  10.681  1.00  2.35           O  
ATOM   1435  OD2 ASP A 108     -10.749   6.930  10.434  1.00  2.35           O  
ATOM   1436  H   ASP A 108      -9.975   2.963  13.445  1.00  2.35           H  
ATOM   1437  HA  ASP A 108     -12.337   4.671  13.025  1.00  2.35           H  
ATOM   1438 1HB  ASP A 108     -10.079   5.574  12.589  1.00  2.35           H  
ATOM   1439 2HB  ASP A 108      -9.908   4.435  11.264  1.00  2.35           H  
ATOM   1440  N   VAL A 109     -13.631   3.315  11.538  1.00  2.73           N  
ATOM   1441  CA  VAL A 109     -14.585   2.597  10.717  1.00  2.73           C  
ATOM   1442  C   VAL A 109     -14.456   2.897   9.221  1.00  2.73           C  
ATOM   1443  O   VAL A 109     -14.685   2.015   8.378  1.00  2.73           O  
ATOM   1444  CB  VAL A 109     -16.004   3.002  11.150  1.00  2.73           C  
ATOM   1445  CG1 VAL A 109     -17.027   2.393  10.194  1.00  2.73           C  
ATOM   1446  CG2 VAL A 109     -16.242   2.590  12.579  1.00  2.73           C  
ATOM   1447  H   VAL A 109     -13.992   4.002  12.186  1.00  2.73           H  
ATOM   1448  HA  VAL A 109     -14.444   1.532  10.868  1.00  2.73           H  
ATOM   1449  HB  VAL A 109     -16.097   4.083  11.079  1.00  2.73           H  
ATOM   1450 1HG1 VAL A 109     -18.000   2.680  10.472  1.00  2.73           H  
ATOM   1451 2HG1 VAL A 109     -16.827   2.731   9.182  1.00  2.73           H  
ATOM   1452 3HG1 VAL A 109     -16.969   1.354  10.237  1.00  2.73           H  
ATOM   1453 1HG2 VAL A 109     -17.236   2.889  12.901  1.00  2.73           H  
ATOM   1454 2HG2 VAL A 109     -16.148   1.545  12.651  1.00  2.73           H  
ATOM   1455 3HG2 VAL A 109     -15.497   3.066  13.223  1.00  2.73           H  
ATOM   1456  N   VAL A 110     -14.224   4.178   8.900  1.00  3.22           N  
ATOM   1457  CA  VAL A 110     -14.223   4.655   7.519  1.00  3.22           C  
ATOM   1458  C   VAL A 110     -12.853   4.924   6.923  1.00  3.22           C  
ATOM   1459  O   VAL A 110     -12.480   6.076   6.692  1.00  3.22           O  
ATOM   1460  CB  VAL A 110     -15.052   5.948   7.472  1.00  3.22           C  
ATOM   1461  CG1 VAL A 110     -15.124   6.505   6.059  1.00  3.22           C  
ATOM   1462  CG2 VAL A 110     -16.460   5.647   8.007  1.00  3.22           C  
ATOM   1463  H   VAL A 110     -13.944   4.831   9.645  1.00  3.22           H  
ATOM   1464  HA  VAL A 110     -14.706   3.902   6.912  1.00  3.22           H  
ATOM   1465  HB  VAL A 110     -14.572   6.702   8.101  1.00  3.22           H  
ATOM   1466 1HG1 VAL A 110     -15.712   7.424   6.063  1.00  3.22           H  
ATOM   1467 2HG1 VAL A 110     -14.119   6.720   5.701  1.00  3.22           H  
ATOM   1468 3HG1 VAL A 110     -15.582   5.801   5.405  1.00  3.22           H  
ATOM   1469 1HG2 VAL A 110     -17.033   6.545   7.991  1.00  3.22           H  
ATOM   1470 2HG2 VAL A 110     -16.943   4.898   7.384  1.00  3.22           H  
ATOM   1471 3HG2 VAL A 110     -16.391   5.283   9.023  1.00  3.22           H  
ATOM   1472  N   VAL A 111     -12.135   3.856   6.617  1.00  3.80           N  
ATOM   1473  CA  VAL A 111     -10.803   3.957   6.047  1.00  3.80           C  
ATOM   1474  C   VAL A 111     -10.573   3.000   4.894  1.00  3.80           C  
ATOM   1475  O   VAL A 111     -11.256   1.990   4.807  1.00  3.80           O  
ATOM   1476  CB  VAL A 111      -9.779   3.592   7.112  1.00  3.80           C  
ATOM   1477  CG1 VAL A 111      -9.850   4.493   8.279  1.00  3.80           C  
ATOM   1478  CG2 VAL A 111     -10.058   2.214   7.533  1.00  3.80           C  
ATOM   1479  H   VAL A 111     -12.518   2.942   6.821  1.00  3.80           H  
ATOM   1480  HA  VAL A 111     -10.645   4.980   5.703  1.00  3.80           H  
ATOM   1481  HB  VAL A 111      -8.787   3.671   6.700  1.00  3.80           H  
ATOM   1482 1HG1 VAL A 111      -9.110   4.193   9.012  1.00  3.80           H  
ATOM   1483 2HG1 VAL A 111      -9.662   5.523   7.975  1.00  3.80           H  
ATOM   1484 3HG1 VAL A 111     -10.834   4.421   8.722  1.00  3.80           H  
ATOM   1485 1HG2 VAL A 111      -9.357   1.916   8.271  1.00  3.80           H  
ATOM   1486 2HG2 VAL A 111     -11.065   2.159   7.953  1.00  3.80           H  
ATOM   1487 3HG2 VAL A 111      -9.984   1.550   6.670  1.00  3.80           H  
ATOM   1488  N   VAL A 112      -9.524   3.282   4.113  1.00  4.38           N  
ATOM   1489  CA  VAL A 112      -8.925   2.374   3.123  1.00  4.38           C  
ATOM   1490  C   VAL A 112      -9.790   1.623   2.100  1.00  4.38           C  
ATOM   1491  O   VAL A 112     -10.852   1.075   2.376  1.00  4.38           O  
ATOM   1492  CB  VAL A 112      -8.067   1.364   3.909  1.00  4.38           C  
ATOM   1493  CG1 VAL A 112      -7.499   0.287   3.035  1.00  4.38           C  
ATOM   1494  CG2 VAL A 112      -6.943   2.112   4.536  1.00  4.38           C  
ATOM   1495  H   VAL A 112      -9.080   4.178   4.247  1.00  4.38           H  
ATOM   1496  HA  VAL A 112      -8.231   2.984   2.545  1.00  4.38           H  
ATOM   1497  HB  VAL A 112      -8.678   0.884   4.671  1.00  4.38           H  
ATOM   1498 1HG1 VAL A 112      -6.910  -0.390   3.647  1.00  4.38           H  
ATOM   1499 2HG1 VAL A 112      -8.307  -0.243   2.602  1.00  4.38           H  
ATOM   1500 3HG1 VAL A 112      -6.874   0.717   2.257  1.00  4.38           H  
ATOM   1501 1HG2 VAL A 112      -6.350   1.426   5.091  1.00  4.38           H  
ATOM   1502 2HG2 VAL A 112      -6.336   2.574   3.760  1.00  4.38           H  
ATOM   1503 3HG2 VAL A 112      -7.325   2.875   5.190  1.00  4.38           H  
ATOM   1504  N   ALA A 113      -9.276   1.574   0.881  1.00  4.85           N  
ATOM   1505  CA  ALA A 113      -9.915   0.836  -0.189  1.00  4.85           C  
ATOM   1506  C   ALA A 113      -8.826   0.189  -1.028  1.00  4.85           C  
ATOM   1507  O   ALA A 113      -7.759   0.771  -1.221  1.00  4.85           O  
ATOM   1508  CB  ALA A 113     -10.771   1.756  -1.013  1.00  4.85           C  
ATOM   1509  H   ALA A 113      -8.407   2.052   0.697  1.00  4.85           H  
ATOM   1510  HA  ALA A 113     -10.535   0.051   0.241  1.00  4.85           H  
ATOM   1511 1HB  ALA A 113     -11.241   1.189  -1.815  1.00  4.85           H  
ATOM   1512 2HB  ALA A 113     -11.533   2.209  -0.380  1.00  4.85           H  
ATOM   1513 3HB  ALA A 113     -10.133   2.527  -1.418  1.00  4.85           H  
ATOM   1514  N   GLY A 114      -9.075  -1.034  -1.475  1.00  5.10           N  
ATOM   1515  CA  GLY A 114      -8.088  -1.760  -2.257  1.00  5.10           C  
ATOM   1516  C   GLY A 114      -8.350  -1.675  -3.757  1.00  5.10           C  
ATOM   1517  O   GLY A 114      -9.359  -1.101  -4.175  1.00  5.10           O  
ATOM   1518  H   GLY A 114      -9.974  -1.453  -1.292  1.00  5.10           H  
ATOM   1519 1HA  GLY A 114      -7.109  -1.347  -2.021  1.00  5.10           H  
ATOM   1520 2HA  GLY A 114      -8.087  -2.801  -1.938  1.00  5.10           H  
ATOM   1521  N   PRO A 115      -7.505  -2.346  -4.563  1.00  5.07           N  
ATOM   1522  CA  PRO A 115      -7.532  -2.463  -6.022  1.00  5.07           C  
ATOM   1523  C   PRO A 115      -8.877  -2.860  -6.631  1.00  5.07           C  
ATOM   1524  O   PRO A 115      -9.167  -2.490  -7.769  1.00  5.07           O  
ATOM   1525  CB  PRO A 115      -6.491  -3.561  -6.264  1.00  5.07           C  
ATOM   1526  CG  PRO A 115      -5.501  -3.400  -5.138  1.00  5.07           C  
ATOM   1527  CD  PRO A 115      -6.318  -3.000  -3.942  1.00  5.07           C  
ATOM   1528  HA  PRO A 115      -7.189  -1.512  -6.455  1.00  5.07           H  
ATOM   1529 1HB  PRO A 115      -6.980  -4.545  -6.274  1.00  5.07           H  
ATOM   1530 2HB  PRO A 115      -6.032  -3.425  -7.255  1.00  5.07           H  
ATOM   1531 1HG  PRO A 115      -4.959  -4.348  -4.980  1.00  5.07           H  
ATOM   1532 2HG  PRO A 115      -4.745  -2.647  -5.404  1.00  5.07           H  
ATOM   1533 1HD  PRO A 115      -6.593  -3.853  -3.334  1.00  5.07           H  
ATOM   1534 2HD  PRO A 115      -5.717  -2.277  -3.381  1.00  5.07           H  
ATOM   1535  N   SER A 116      -9.703  -3.615  -5.900  1.00  4.76           N  
ATOM   1536  CA  SER A 116     -11.003  -4.041  -6.412  1.00  4.76           C  
ATOM   1537  C   SER A 116     -11.971  -2.885  -6.644  1.00  4.76           C  
ATOM   1538  O   SER A 116     -12.977  -3.039  -7.336  1.00  4.76           O  
ATOM   1539  CB  SER A 116     -11.659  -4.965  -5.419  1.00  4.76           C  
ATOM   1540  OG  SER A 116     -11.957  -4.250  -4.255  1.00  4.76           O  
ATOM   1541  H   SER A 116      -9.456  -3.910  -4.956  1.00  4.76           H  
ATOM   1542  HA  SER A 116     -10.846  -4.560  -7.359  1.00  4.76           H  
ATOM   1543 1HB  SER A 116     -12.574  -5.372  -5.845  1.00  4.76           H  
ATOM   1544 2HB  SER A 116     -11.001  -5.798  -5.184  1.00  4.76           H  
ATOM   1545  HG  SER A 116     -11.085  -4.108  -3.815  1.00  4.76           H  
ATOM   1546  N   GLY A 117     -11.708  -1.744  -6.004  1.00  4.26           N  
ATOM   1547  CA  GLY A 117     -12.582  -0.582  -6.086  1.00  4.26           C  
ATOM   1548  C   GLY A 117     -13.679  -0.640  -5.022  1.00  4.26           C  
ATOM   1549  O   GLY A 117     -14.408   0.333  -4.798  1.00  4.26           O  
ATOM   1550  H   GLY A 117     -10.853  -1.662  -5.451  1.00  4.26           H  
ATOM   1551 1HA  GLY A 117     -11.995   0.325  -5.972  1.00  4.26           H  
ATOM   1552 2HA  GLY A 117     -13.033  -0.536  -7.076  1.00  4.26           H  
ATOM   1553  N   LEU A 118     -13.765  -1.756  -4.298  1.00  3.64           N  
ATOM   1554  CA  LEU A 118     -14.817  -1.935  -3.313  1.00  3.64           C  
ATOM   1555  C   LEU A 118     -14.478  -1.287  -1.987  1.00  3.64           C  
ATOM   1556  O   LEU A 118     -14.216  -1.952  -0.983  1.00  3.64           O  
ATOM   1557  CB  LEU A 118     -15.084  -3.426  -3.133  1.00  3.64           C  
ATOM   1558  CG  LEU A 118     -15.547  -4.127  -4.405  1.00  3.64           C  
ATOM   1559  CD1 LEU A 118     -15.695  -5.606  -4.148  1.00  3.64           C  
ATOM   1560  CD2 LEU A 118     -16.855  -3.508  -4.848  1.00  3.64           C  
ATOM   1561  H   LEU A 118     -13.118  -2.530  -4.457  1.00  3.64           H  
ATOM   1562  HA  LEU A 118     -15.724  -1.470  -3.696  1.00  3.64           H  
ATOM   1563 1HB  LEU A 118     -14.168  -3.911  -2.797  1.00  3.64           H  
ATOM   1564 2HB  LEU A 118     -15.851  -3.558  -2.370  1.00  3.64           H  
ATOM   1565  HG  LEU A 118     -14.798  -3.993  -5.191  1.00  3.64           H  
ATOM   1566 1HD1 LEU A 118     -16.019  -6.103  -5.062  1.00  3.64           H  
ATOM   1567 2HD1 LEU A 118     -14.736  -6.008  -3.839  1.00  3.64           H  
ATOM   1568 3HD1 LEU A 118     -16.430  -5.771  -3.363  1.00  3.64           H  
ATOM   1569 1HD2 LEU A 118     -17.195  -3.991  -5.764  1.00  3.64           H  
ATOM   1570 2HD2 LEU A 118     -17.603  -3.639  -4.068  1.00  3.64           H  
ATOM   1571 3HD2 LEU A 118     -16.703  -2.447  -5.031  1.00  3.64           H  
ATOM   1572  N   GLY A 119     -14.517   0.038  -1.982  1.00  3.01           N  
ATOM   1573  CA  GLY A 119     -14.155   0.859  -0.822  1.00  3.01           C  
ATOM   1574  C   GLY A 119     -15.236   0.880   0.251  1.00  3.01           C  
ATOM   1575  O   GLY A 119     -15.758   1.932   0.611  1.00  3.01           O  
ATOM   1576  H   GLY A 119     -14.762   0.476  -2.870  1.00  3.01           H  
ATOM   1577 1HA  GLY A 119     -13.239   0.469  -0.386  1.00  3.01           H  
ATOM   1578 2HA  GLY A 119     -13.950   1.877  -1.150  1.00  3.01           H  
ATOM   1579  N   LYS A 120     -15.590  -0.302   0.731  1.00  2.48           N  
ATOM   1580  CA  LYS A 120     -16.620  -0.459   1.736  1.00  2.48           C  
ATOM   1581  C   LYS A 120     -16.040  -0.372   3.140  1.00  2.48           C  
ATOM   1582  O   LYS A 120     -15.105  -1.091   3.500  1.00  2.48           O  
ATOM   1583  CB  LYS A 120     -17.374  -1.767   1.512  1.00  2.48           C  
ATOM   1584  CG  LYS A 120     -18.235  -1.781   0.242  1.00  2.48           C  
ATOM   1585  CD  LYS A 120     -19.065  -3.066   0.123  1.00  2.48           C  
ATOM   1586  CE  LYS A 120     -19.936  -3.054  -1.147  1.00  2.48           C  
ATOM   1587  NZ  LYS A 120     -20.780  -4.298  -1.286  1.00  2.48           N  
ATOM   1588  H   LYS A 120     -15.098  -1.113   0.368  1.00  2.48           H  
ATOM   1589  HA  LYS A 120     -17.333   0.359   1.627  1.00  2.48           H  
ATOM   1590 1HB  LYS A 120     -16.656  -2.580   1.434  1.00  2.48           H  
ATOM   1591 2HB  LYS A 120     -18.012  -1.980   2.354  1.00  2.48           H  
ATOM   1592 1HG  LYS A 120     -18.907  -0.920   0.250  1.00  2.48           H  
ATOM   1593 2HG  LYS A 120     -17.581  -1.701  -0.630  1.00  2.48           H  
ATOM   1594 1HD  LYS A 120     -18.395  -3.926   0.086  1.00  2.48           H  
ATOM   1595 2HD  LYS A 120     -19.714  -3.168   0.997  1.00  2.48           H  
ATOM   1596 1HE  LYS A 120     -20.593  -2.186  -1.119  1.00  2.48           H  
ATOM   1597 2HE  LYS A 120     -19.283  -2.976  -2.016  1.00  2.48           H  
ATOM   1598 1HZ  LYS A 120     -21.330  -4.240  -2.140  1.00  2.48           H  
ATOM   1599 2HZ  LYS A 120     -20.193  -5.113  -1.329  1.00  2.48           H  
ATOM   1600 3HZ  LYS A 120     -21.423  -4.393  -0.494  1.00  2.48           H  
ATOM   1601  N   THR A 121     -16.633   0.508   3.928  1.00  2.08           N  
ATOM   1602  CA  THR A 121     -16.229   0.795   5.298  1.00  2.08           C  
ATOM   1603  C   THR A 121     -16.691  -0.309   6.208  1.00  2.08           C  
ATOM   1604  O   THR A 121     -17.514  -1.123   5.792  1.00  2.08           O  
ATOM   1605  CB  THR A 121     -16.866   2.123   5.718  1.00  2.08           C  
ATOM   1606  OG1 THR A 121     -18.315   2.006   5.698  1.00  2.08           O  
ATOM   1607  CG2 THR A 121     -16.455   3.168   4.734  1.00  2.08           C  
ATOM   1608  H   THR A 121     -17.394   1.042   3.534  1.00  2.08           H  
ATOM   1609  HA  THR A 121     -15.141   0.867   5.348  1.00  2.08           H  
ATOM   1610  HB  THR A 121     -16.554   2.401   6.714  1.00  2.08           H  
ATOM   1611  HG1 THR A 121     -18.699   2.895   5.751  1.00  2.08           H  
ATOM   1612 1HG2 THR A 121     -16.925   4.107   4.993  1.00  2.08           H  
ATOM   1613 2HG2 THR A 121     -15.370   3.276   4.739  1.00  2.08           H  
ATOM   1614 3HG2 THR A 121     -16.766   2.861   3.752  1.00  2.08           H  
ATOM   1615  N   ALA A 122     -16.214  -0.347   7.459  1.00  1.81           N  
ATOM   1616  CA  ALA A 122     -16.708  -1.415   8.321  1.00  1.81           C  
ATOM   1617  C   ALA A 122     -18.222  -1.280   8.452  1.00  1.81           C  
ATOM   1618  O   ALA A 122     -18.918  -2.279   8.542  1.00  1.81           O  
ATOM   1619  CB  ALA A 122     -16.018  -1.438   9.675  1.00  1.81           C  
ATOM   1620  H   ALA A 122     -15.550   0.353   7.797  1.00  1.81           H  
ATOM   1621  HA  ALA A 122     -16.500  -2.365   7.831  1.00  1.81           H  
ATOM   1622 1HB  ALA A 122     -16.406  -2.276  10.257  1.00  1.81           H  
ATOM   1623 2HB  ALA A 122     -14.952  -1.571   9.523  1.00  1.81           H  
ATOM   1624 3HB  ALA A 122     -16.175  -0.552  10.217  1.00  1.81           H  
ATOM   1625  N   LEU A 123     -18.752  -0.056   8.426  1.00  1.66           N  
ATOM   1626  CA  LEU A 123     -20.195   0.107   8.510  1.00  1.66           C  
ATOM   1627  C   LEU A 123     -20.857  -0.547   7.307  1.00  1.66           C  
ATOM   1628  O   LEU A 123     -21.812  -1.307   7.460  1.00  1.66           O  
ATOM   1629  CB  LEU A 123     -20.598   1.571   8.534  1.00  1.66           C  
ATOM   1630  CG  LEU A 123     -22.090   1.815   8.611  1.00  1.66           C  
ATOM   1631  CD1 LEU A 123     -22.642   1.232   9.931  1.00  1.66           C  
ATOM   1632  CD2 LEU A 123     -22.332   3.271   8.518  1.00  1.66           C  
ATOM   1633  H   LEU A 123     -18.150   0.749   8.337  1.00  1.66           H  
ATOM   1634  HA  LEU A 123     -20.560  -0.378   9.409  1.00  1.66           H  
ATOM   1635 1HB  LEU A 123     -20.143   2.037   9.398  1.00  1.66           H  
ATOM   1636 2HB  LEU A 123     -20.221   2.058   7.637  1.00  1.66           H  
ATOM   1637  HG  LEU A 123     -22.590   1.312   7.779  1.00  1.66           H  
ATOM   1638 1HD1 LEU A 123     -23.710   1.410   9.988  1.00  1.66           H  
ATOM   1639 2HD1 LEU A 123     -22.451   0.158   9.970  1.00  1.66           H  
ATOM   1640 3HD1 LEU A 123     -22.154   1.718  10.779  1.00  1.66           H  
ATOM   1641 1HD2 LEU A 123     -23.396   3.453   8.555  1.00  1.66           H  
ATOM   1642 2HD2 LEU A 123     -21.845   3.787   9.343  1.00  1.66           H  
ATOM   1643 3HD2 LEU A 123     -21.928   3.633   7.572  1.00  1.66           H  
ATOM   1644  N   ALA A 124     -20.350  -0.255   6.103  1.00  1.62           N  
ATOM   1645  CA  ALA A 124     -20.942  -0.823   4.894  1.00  1.62           C  
ATOM   1646  C   ALA A 124     -20.901  -2.344   4.922  1.00  1.62           C  
ATOM   1647  O   ALA A 124     -21.862  -3.021   4.526  1.00  1.62           O  
ATOM   1648  CB  ALA A 124     -20.189  -0.336   3.679  1.00  1.62           C  
ATOM   1649  H   ALA A 124     -19.548   0.373   6.025  1.00  1.62           H  
ATOM   1650  HA  ALA A 124     -21.978  -0.509   4.837  1.00  1.62           H  
ATOM   1651 1HB  ALA A 124     -20.606  -0.762   2.793  1.00  1.62           H  
ATOM   1652 2HB  ALA A 124     -20.225   0.746   3.630  1.00  1.62           H  
ATOM   1653 3HB  ALA A 124     -19.166  -0.656   3.776  1.00  1.62           H  
ATOM   1654  N   LEU A 125     -19.802  -2.883   5.424  1.00  1.66           N  
ATOM   1655  CA  LEU A 125     -19.640  -4.314   5.492  1.00  1.66           C  
ATOM   1656  C   LEU A 125     -20.534  -4.883   6.576  1.00  1.66           C  
ATOM   1657  O   LEU A 125     -21.069  -5.980   6.429  1.00  1.66           O  
ATOM   1658  CB  LEU A 125     -18.171  -4.628   5.711  1.00  1.66           C  
ATOM   1659  CG  LEU A 125     -17.303  -4.222   4.507  1.00  1.66           C  
ATOM   1660  CD1 LEU A 125     -15.860  -4.385   4.829  1.00  1.66           C  
ATOM   1661  CD2 LEU A 125     -17.703  -5.055   3.307  1.00  1.66           C  
ATOM   1662  H   LEU A 125     -19.042  -2.277   5.737  1.00  1.66           H  
ATOM   1663  HA  LEU A 125     -19.943  -4.742   4.539  1.00  1.66           H  
ATOM   1664 1HB  LEU A 125     -17.823  -4.070   6.575  1.00  1.66           H  
ATOM   1665 2HB  LEU A 125     -18.048  -5.696   5.896  1.00  1.66           H  
ATOM   1666  HG  LEU A 125     -17.467  -3.172   4.289  1.00  1.66           H  
ATOM   1667 1HD1 LEU A 125     -15.260  -4.070   3.974  1.00  1.66           H  
ATOM   1668 2HD1 LEU A 125     -15.628  -3.755   5.683  1.00  1.66           H  
ATOM   1669 3HD1 LEU A 125     -15.656  -5.425   5.058  1.00  1.66           H  
ATOM   1670 1HD2 LEU A 125     -17.101  -4.763   2.449  1.00  1.66           H  
ATOM   1671 2HD2 LEU A 125     -17.538  -6.112   3.524  1.00  1.66           H  
ATOM   1672 3HD2 LEU A 125     -18.757  -4.889   3.088  1.00  1.66           H  
ATOM   1673  N   ALA A 126     -20.722  -4.129   7.660  1.00  1.77           N  
ATOM   1674  CA  ALA A 126     -21.585  -4.576   8.730  1.00  1.77           C  
ATOM   1675  C   ALA A 126     -22.981  -4.741   8.211  1.00  1.77           C  
ATOM   1676  O   ALA A 126     -23.635  -5.734   8.495  1.00  1.77           O  
ATOM   1677  CB  ALA A 126     -21.591  -3.588   9.872  1.00  1.77           C  
ATOM   1678  H   ALA A 126     -20.240  -3.241   7.758  1.00  1.77           H  
ATOM   1679  HA  ALA A 126     -21.230  -5.540   9.081  1.00  1.77           H  
ATOM   1680 1HB  ALA A 126     -22.238  -3.956  10.667  1.00  1.77           H  
ATOM   1681 2HB  ALA A 126     -20.587  -3.482  10.237  1.00  1.77           H  
ATOM   1682 3HB  ALA A 126     -21.952  -2.628   9.533  1.00  1.77           H  
ATOM   1683  N   LEU A 127     -23.418  -3.832   7.350  1.00  1.92           N  
ATOM   1684  CA  LEU A 127     -24.767  -3.953   6.840  1.00  1.92           C  
ATOM   1685  C   LEU A 127     -24.895  -5.251   6.056  1.00  1.92           C  
ATOM   1686  O   LEU A 127     -25.832  -6.026   6.247  1.00  1.92           O  
ATOM   1687  CB  LEU A 127     -25.030  -2.801   5.868  1.00  1.92           C  
ATOM   1688  CG  LEU A 127     -25.047  -1.433   6.455  1.00  1.92           C  
ATOM   1689  CD1 LEU A 127     -25.079  -0.439   5.332  1.00  1.92           C  
ATOM   1690  CD2 LEU A 127     -26.209  -1.281   7.338  1.00  1.92           C  
ATOM   1691  H   LEU A 127     -22.834  -3.024   7.118  1.00  1.92           H  
ATOM   1692  HA  LEU A 127     -25.474  -3.949   7.667  1.00  1.92           H  
ATOM   1693 1HB  LEU A 127     -24.270  -2.815   5.095  1.00  1.92           H  
ATOM   1694 2HB  LEU A 127     -25.994  -2.964   5.394  1.00  1.92           H  
ATOM   1695  HG  LEU A 127     -24.149  -1.282   7.028  1.00  1.92           H  
ATOM   1696 1HD1 LEU A 127     -25.066   0.542   5.734  1.00  1.92           H  
ATOM   1697 2HD1 LEU A 127     -24.215  -0.577   4.698  1.00  1.92           H  
ATOM   1698 3HD1 LEU A 127     -25.974  -0.581   4.742  1.00  1.92           H  
ATOM   1699 1HD2 LEU A 127     -26.203  -0.301   7.782  1.00  1.92           H  
ATOM   1700 2HD2 LEU A 127     -27.108  -1.418   6.762  1.00  1.92           H  
ATOM   1701 3HD2 LEU A 127     -26.155  -2.015   8.108  1.00  1.92           H  
ATOM   1702  N   ALA A 128     -23.893  -5.517   5.216  1.00  2.05           N  
ATOM   1703  CA  ALA A 128     -23.860  -6.708   4.376  1.00  2.05           C  
ATOM   1704  C   ALA A 128     -23.739  -8.043   5.128  1.00  2.05           C  
ATOM   1705  O   ALA A 128     -24.360  -9.034   4.731  1.00  2.05           O  
ATOM   1706  CB  ALA A 128     -22.683  -6.604   3.418  1.00  2.05           C  
ATOM   1707  H   ALA A 128     -23.140  -4.831   5.120  1.00  2.05           H  
ATOM   1708  HA  ALA A 128     -24.788  -6.729   3.805  1.00  2.05           H  
ATOM   1709 1HB  ALA A 128     -22.683  -7.463   2.750  1.00  2.05           H  
ATOM   1710 2HB  ALA A 128     -22.771  -5.686   2.832  1.00  2.05           H  
ATOM   1711 3HB  ALA A 128     -21.755  -6.585   3.984  1.00  2.05           H  
ATOM   1712  N   GLU A 129     -22.913  -8.083   6.180  1.00  2.15           N  
ATOM   1713  CA  GLU A 129     -22.617  -9.348   6.862  1.00  2.15           C  
ATOM   1714  C   GLU A 129     -23.090  -9.517   8.313  1.00  2.15           C  
ATOM   1715  O   GLU A 129     -23.241 -10.650   8.777  1.00  2.15           O  
ATOM   1716  CB  GLU A 129     -21.097  -9.585   6.834  1.00  2.15           C  
ATOM   1717  CG  GLU A 129     -20.505  -9.714   5.419  1.00  2.15           C  
ATOM   1718  CD  GLU A 129     -19.011 -10.008   5.396  1.00  2.15           C  
ATOM   1719  OE1 GLU A 129     -18.414 -10.072   6.442  1.00  2.15           O  
ATOM   1720  OE2 GLU A 129     -18.475 -10.168   4.321  1.00  2.15           O  
ATOM   1721  H   GLU A 129     -22.436  -7.230   6.466  1.00  2.15           H  
ATOM   1722  HA  GLU A 129     -23.087 -10.140   6.284  1.00  2.15           H  
ATOM   1723 1HB  GLU A 129     -20.593  -8.754   7.336  1.00  2.15           H  
ATOM   1724 2HB  GLU A 129     -20.859 -10.494   7.386  1.00  2.15           H  
ATOM   1725 1HG  GLU A 129     -21.032 -10.507   4.890  1.00  2.15           H  
ATOM   1726 2HG  GLU A 129     -20.687  -8.780   4.887  1.00  2.15           H  
ATOM   1727  N   ALA A 130     -23.217  -8.429   9.059  1.00  2.19           N  
ATOM   1728  CA  ALA A 130     -23.491  -8.488  10.489  1.00  2.19           C  
ATOM   1729  C   ALA A 130     -24.944  -8.159  10.799  1.00  2.19           C  
ATOM   1730  O   ALA A 130     -25.690  -7.695   9.939  1.00  2.19           O  
ATOM   1731  CB  ALA A 130     -22.567  -7.552  11.227  1.00  2.19           C  
ATOM   1732  H   ALA A 130     -23.149  -7.507   8.643  1.00  2.19           H  
ATOM   1733  HA  ALA A 130     -23.298  -9.505  10.828  1.00  2.19           H  
ATOM   1734 1HB  ALA A 130     -22.758  -7.640  12.284  1.00  2.19           H  
ATOM   1735 2HB  ALA A 130     -21.532  -7.818  11.020  1.00  2.19           H  
ATOM   1736 3HB  ALA A 130     -22.754  -6.532  10.904  1.00  2.19           H  
ATOM   1737  N   GLY A 131     -25.366  -8.417  12.034  1.00  2.14           N  
ATOM   1738  CA  GLY A 131     -26.729  -8.075  12.404  1.00  2.14           C  
ATOM   1739  C   GLY A 131     -26.855  -6.589  12.716  1.00  2.14           C  
ATOM   1740  O   GLY A 131     -25.851  -5.867  12.815  1.00  2.14           O  
ATOM   1741  H   GLY A 131     -24.743  -8.829  12.712  1.00  2.14           H  
ATOM   1742 1HA  GLY A 131     -27.406  -8.340  11.590  1.00  2.14           H  
ATOM   1743 2HA  GLY A 131     -27.027  -8.659  13.273  1.00  2.14           H  
ATOM   1744  N   ALA A 132     -28.088  -6.159  12.974  1.00  2.03           N  
ATOM   1745  CA  ALA A 132     -28.382  -4.762  13.267  1.00  2.03           C  
ATOM   1746  C   ALA A 132     -27.626  -4.262  14.484  1.00  2.03           C  
ATOM   1747  O   ALA A 132     -27.265  -3.090  14.543  1.00  2.03           O  
ATOM   1748  CB  ALA A 132     -29.873  -4.565  13.465  1.00  2.03           C  
ATOM   1749  H   ALA A 132     -28.855  -6.816  12.912  1.00  2.03           H  
ATOM   1750  HA  ALA A 132     -28.056  -4.172  12.415  1.00  2.03           H  
ATOM   1751 1HB  ALA A 132     -30.078  -3.508  13.645  1.00  2.03           H  
ATOM   1752 2HB  ALA A 132     -30.407  -4.890  12.571  1.00  2.03           H  
ATOM   1753 3HB  ALA A 132     -30.206  -5.149  14.321  1.00  2.03           H  
ATOM   1754  N   ASP A 133     -27.359  -5.144  15.449  1.00  1.89           N  
ATOM   1755  CA  ASP A 133     -26.646  -4.751  16.660  1.00  1.89           C  
ATOM   1756  C   ASP A 133     -25.273  -4.171  16.340  1.00  1.89           C  
ATOM   1757  O   ASP A 133     -24.793  -3.283  17.037  1.00  1.89           O  
ATOM   1758  CB  ASP A 133     -26.455  -5.950  17.585  1.00  1.89           C  
ATOM   1759  CG  ASP A 133     -27.747  -6.415  18.263  1.00  1.89           C  
ATOM   1760  OD1 ASP A 133     -28.719  -5.694  18.236  1.00  1.89           O  
ATOM   1761  OD2 ASP A 133     -27.744  -7.497  18.798  1.00  1.89           O  
ATOM   1762  H   ASP A 133     -27.667  -6.098  15.341  1.00  1.89           H  
ATOM   1763  HA  ASP A 133     -27.232  -3.989  17.175  1.00  1.89           H  
ATOM   1764 1HB  ASP A 133     -26.042  -6.781  17.013  1.00  1.89           H  
ATOM   1765 2HB  ASP A 133     -25.726  -5.696  18.355  1.00  1.89           H  
ATOM   1766  N   VAL A 134     -24.624  -4.695  15.308  1.00  1.75           N  
ATOM   1767  CA  VAL A 134     -23.292  -4.247  14.947  1.00  1.75           C  
ATOM   1768  C   VAL A 134     -23.376  -2.956  14.183  1.00  1.75           C  
ATOM   1769  O   VAL A 134     -22.569  -2.046  14.370  1.00  1.75           O  
ATOM   1770  CB  VAL A 134     -22.558  -5.288  14.146  1.00  1.75           C  
ATOM   1771  CG1 VAL A 134     -21.294  -4.735  13.686  1.00  1.75           C  
ATOM   1772  CG2 VAL A 134     -22.293  -6.468  15.017  1.00  1.75           C  
ATOM   1773  H   VAL A 134     -25.082  -5.385  14.717  1.00  1.75           H  
ATOM   1774  HA  VAL A 134     -22.726  -4.076  15.863  1.00  1.75           H  
ATOM   1775  HB  VAL A 134     -23.155  -5.569  13.282  1.00  1.75           H  
ATOM   1776 1HG1 VAL A 134     -20.807  -5.499  13.145  1.00  1.75           H  
ATOM   1777 2HG1 VAL A 134     -21.467  -3.868  13.052  1.00  1.75           H  
ATOM   1778 3HG1 VAL A 134     -20.707  -4.449  14.548  1.00  1.75           H  
ATOM   1779 1HG2 VAL A 134     -21.749  -7.227  14.460  1.00  1.75           H  
ATOM   1780 2HG2 VAL A 134     -21.694  -6.136  15.865  1.00  1.75           H  
ATOM   1781 3HG2 VAL A 134     -23.238  -6.880  15.370  1.00  1.75           H  
ATOM   1782  N   VAL A 135     -24.361  -2.879  13.301  1.00  1.64           N  
ATOM   1783  CA  VAL A 135     -24.560  -1.674  12.516  1.00  1.64           C  
ATOM   1784  C   VAL A 135     -24.793  -0.517  13.495  1.00  1.64           C  
ATOM   1785  O   VAL A 135     -24.209   0.561  13.353  1.00  1.64           O  
ATOM   1786  CB  VAL A 135     -25.782  -1.868  11.612  1.00  1.64           C  
ATOM   1787  CG1 VAL A 135     -26.157  -0.571  10.895  1.00  1.64           C  
ATOM   1788  CG2 VAL A 135     -25.474  -3.013  10.646  1.00  1.64           C  
ATOM   1789  H   VAL A 135     -24.980  -3.685  13.180  1.00  1.64           H  
ATOM   1790  HA  VAL A 135     -23.672  -1.477  11.915  1.00  1.64           H  
ATOM   1791  HB  VAL A 135     -26.633  -2.139  12.228  1.00  1.64           H  
ATOM   1792 1HG1 VAL A 135     -27.037  -0.730  10.284  1.00  1.64           H  
ATOM   1793 2HG1 VAL A 135     -26.370   0.204  11.631  1.00  1.64           H  
ATOM   1794 3HG1 VAL A 135     -25.333  -0.258  10.264  1.00  1.64           H  
ATOM   1795 1HG2 VAL A 135     -26.328  -3.202  10.024  1.00  1.64           H  
ATOM   1796 2HG2 VAL A 135     -24.622  -2.748  10.026  1.00  1.64           H  
ATOM   1797 3HG2 VAL A 135     -25.242  -3.917  11.214  1.00  1.64           H  
ATOM   1798  N   LYS A 136     -25.620  -0.785  14.515  1.00  1.56           N  
ATOM   1799  CA  LYS A 136     -25.918   0.151  15.588  1.00  1.56           C  
ATOM   1800  C   LYS A 136     -24.640   0.547  16.325  1.00  1.56           C  
ATOM   1801  O   LYS A 136     -24.350   1.737  16.439  1.00  1.56           O  
ATOM   1802  CB  LYS A 136     -26.930  -0.491  16.552  1.00  1.56           C  
ATOM   1803  CG  LYS A 136     -27.404   0.349  17.747  1.00  1.56           C  
ATOM   1804  CD  LYS A 136     -28.462  -0.451  18.532  1.00  1.56           C  
ATOM   1805  CE  LYS A 136     -29.158   0.347  19.655  1.00  1.56           C  
ATOM   1806  NZ  LYS A 136     -28.255   0.687  20.798  1.00  1.56           N  
ATOM   1807  H   LYS A 136     -26.075  -1.695  14.543  1.00  1.56           H  
ATOM   1808  HA  LYS A 136     -26.355   1.050  15.158  1.00  1.56           H  
ATOM   1809 1HB  LYS A 136     -27.812  -0.803  15.994  1.00  1.56           H  
ATOM   1810 2HB  LYS A 136     -26.494  -1.391  16.964  1.00  1.56           H  
ATOM   1811 1HG  LYS A 136     -26.554   0.554  18.403  1.00  1.56           H  
ATOM   1812 2HG  LYS A 136     -27.819   1.293  17.420  1.00  1.56           H  
ATOM   1813 1HD  LYS A 136     -29.225  -0.795  17.830  1.00  1.56           H  
ATOM   1814 2HD  LYS A 136     -27.985  -1.329  18.969  1.00  1.56           H  
ATOM   1815 1HE  LYS A 136     -29.563   1.269  19.240  1.00  1.56           H  
ATOM   1816 2HE  LYS A 136     -29.980  -0.259  20.034  1.00  1.56           H  
ATOM   1817 1HZ  LYS A 136     -28.774   1.192  21.494  1.00  1.56           H  
ATOM   1818 2HZ  LYS A 136     -27.874  -0.149  21.205  1.00  1.56           H  
ATOM   1819 3HZ  LYS A 136     -27.493   1.286  20.477  1.00  1.56           H  
ATOM   1820  N   GLN A 137     -23.826  -0.433  16.751  1.00  1.53           N  
ATOM   1821  CA  GLN A 137     -22.597  -0.115  17.482  1.00  1.53           C  
ATOM   1822  C   GLN A 137     -21.642   0.745  16.664  1.00  1.53           C  
ATOM   1823  O   GLN A 137     -21.067   1.711  17.173  1.00  1.53           O  
ATOM   1824  CB  GLN A 137     -21.866  -1.414  17.860  1.00  1.53           C  
ATOM   1825  CG  GLN A 137     -22.518  -2.247  18.944  1.00  1.53           C  
ATOM   1826  CD  GLN A 137     -21.892  -3.647  19.044  1.00  1.53           C  
ATOM   1827  OE1 GLN A 137     -21.135  -4.067  18.158  1.00  1.53           O  
ATOM   1828  NE2 GLN A 137     -22.220  -4.366  20.114  1.00  1.53           N  
ATOM   1829  H   GLN A 137     -24.089  -1.412  16.627  1.00  1.53           H  
ATOM   1830  HA  GLN A 137     -22.869   0.433  18.387  1.00  1.53           H  
ATOM   1831 1HB  GLN A 137     -21.783  -2.040  16.971  1.00  1.53           H  
ATOM   1832 2HB  GLN A 137     -20.852  -1.179  18.181  1.00  1.53           H  
ATOM   1833 1HG  GLN A 137     -22.342  -1.742  19.895  1.00  1.53           H  
ATOM   1834 2HG  GLN A 137     -23.575  -2.325  18.777  1.00  1.53           H  
ATOM   1835 1HE2 GLN A 137     -21.856  -5.291  20.241  1.00  1.53           H  
ATOM   1836 2HE2 GLN A 137     -22.841  -3.983  20.795  1.00  1.53           H  
ATOM   1837  N   LEU A 138     -21.493   0.429  15.382  1.00  1.52           N  
ATOM   1838  CA  LEU A 138     -20.594   1.215  14.564  1.00  1.52           C  
ATOM   1839  C   LEU A 138     -21.128   2.634  14.384  1.00  1.52           C  
ATOM   1840  O   LEU A 138     -20.362   3.603  14.450  1.00  1.52           O  
ATOM   1841  CB  LEU A 138     -20.379   0.523  13.223  1.00  1.52           C  
ATOM   1842  CG  LEU A 138     -19.578  -0.793  13.271  1.00  1.52           C  
ATOM   1843  CD1 LEU A 138     -19.599  -1.402  11.930  1.00  1.52           C  
ATOM   1844  CD2 LEU A 138     -18.159  -0.525  13.683  1.00  1.52           C  
ATOM   1845  H   LEU A 138     -21.985  -0.375  14.989  1.00  1.52           H  
ATOM   1846  HA  LEU A 138     -19.634   1.273  15.070  1.00  1.52           H  
ATOM   1847 1HB  LEU A 138     -21.362   0.289  12.803  1.00  1.52           H  
ATOM   1848 2HB  LEU A 138     -19.869   1.206  12.548  1.00  1.52           H  
ATOM   1849  HG  LEU A 138     -20.047  -1.483  13.978  1.00  1.52           H  
ATOM   1850 1HD1 LEU A 138     -19.048  -2.327  11.946  1.00  1.52           H  
ATOM   1851 2HD1 LEU A 138     -20.631  -1.586  11.650  1.00  1.52           H  
ATOM   1852 3HD1 LEU A 138     -19.139  -0.721  11.229  1.00  1.52           H  
ATOM   1853 1HD2 LEU A 138     -17.599  -1.455  13.697  1.00  1.52           H  
ATOM   1854 2HD2 LEU A 138     -17.731   0.136  12.965  1.00  1.52           H  
ATOM   1855 3HD2 LEU A 138     -18.136  -0.069  14.673  1.00  1.52           H  
ATOM   1856  N   ALA A 139     -22.445   2.783  14.207  1.00  1.54           N  
ATOM   1857  CA  ALA A 139     -23.018   4.115  14.077  1.00  1.54           C  
ATOM   1858  C   ALA A 139     -22.793   4.919  15.368  1.00  1.54           C  
ATOM   1859  O   ALA A 139     -22.401   6.089  15.327  1.00  1.54           O  
ATOM   1860  CB  ALA A 139     -24.501   4.006  13.753  1.00  1.54           C  
ATOM   1861  H   ALA A 139     -23.058   1.966  14.142  1.00  1.54           H  
ATOM   1862  HA  ALA A 139     -22.517   4.632  13.264  1.00  1.54           H  
ATOM   1863 1HB  ALA A 139     -24.923   5.002  13.636  1.00  1.54           H  
ATOM   1864 2HB  ALA A 139     -24.627   3.442  12.826  1.00  1.54           H  
ATOM   1865 3HB  ALA A 139     -25.010   3.485  14.565  1.00  1.54           H  
ATOM   1866  N   GLU A 140     -22.976   4.267  16.526  1.00  1.58           N  
ATOM   1867  CA  GLU A 140     -22.798   4.903  17.837  1.00  1.58           C  
ATOM   1868  C   GLU A 140     -21.348   5.299  18.081  1.00  1.58           C  
ATOM   1869  O   GLU A 140     -21.064   6.273  18.780  1.00  1.58           O  
ATOM   1870  CB  GLU A 140     -23.311   3.992  18.957  1.00  1.58           C  
ATOM   1871  CG  GLU A 140     -24.831   3.841  18.957  1.00  1.58           C  
ATOM   1872  CD  GLU A 140     -25.364   2.866  19.969  1.00  1.58           C  
ATOM   1873  OE1 GLU A 140     -24.606   2.271  20.696  1.00  1.58           O  
ATOM   1874  OE2 GLU A 140     -26.565   2.704  20.000  1.00  1.58           O  
ATOM   1875  H   GLU A 140     -23.291   3.297  16.497  1.00  1.58           H  
ATOM   1876  HA  GLU A 140     -23.397   5.812  17.853  1.00  1.58           H  
ATOM   1877 1HB  GLU A 140     -22.874   2.998  18.843  1.00  1.58           H  
ATOM   1878 2HB  GLU A 140     -23.000   4.383  19.923  1.00  1.58           H  
ATOM   1879 1HG  GLU A 140     -25.270   4.817  19.159  1.00  1.58           H  
ATOM   1880 2HG  GLU A 140     -25.155   3.537  17.967  1.00  1.58           H  
ATOM   1881  N   ALA A 141     -20.432   4.569  17.451  1.00  1.63           N  
ATOM   1882  CA  ALA A 141     -19.004   4.800  17.560  1.00  1.63           C  
ATOM   1883  C   ALA A 141     -18.535   5.969  16.702  1.00  1.63           C  
ATOM   1884  O   ALA A 141     -17.352   6.317  16.732  1.00  1.63           O  
ATOM   1885  CB  ALA A 141     -18.245   3.561  17.138  1.00  1.63           C  
ATOM   1886  H   ALA A 141     -20.746   3.759  16.918  1.00  1.63           H  
ATOM   1887  HA  ALA A 141     -18.780   5.026  18.602  1.00  1.63           H  
ATOM   1888 1HB  ALA A 141     -17.176   3.733  17.253  1.00  1.63           H  
ATOM   1889 2HB  ALA A 141     -18.558   2.725  17.762  1.00  1.63           H  
ATOM   1890 3HB  ALA A 141     -18.467   3.339  16.100  1.00  1.63           H  
ATOM   1891  N   GLY A 142     -19.435   6.571  15.921  1.00  1.72           N  
ATOM   1892  CA  GLY A 142     -19.042   7.678  15.070  1.00  1.72           C  
ATOM   1893  C   GLY A 142     -18.838   7.292  13.611  1.00  1.72           C  
ATOM   1894  O   GLY A 142     -18.252   8.063  12.847  1.00  1.72           O  
ATOM   1895  H   GLY A 142     -20.412   6.275  15.909  1.00  1.72           H  
ATOM   1896 1HA  GLY A 142     -19.811   8.447  15.128  1.00  1.72           H  
ATOM   1897 2HA  GLY A 142     -18.129   8.123  15.459  1.00  1.72           H  
ATOM   1898  N   ALA A 143     -19.290   6.106  13.202  1.00  1.85           N  
ATOM   1899  CA  ALA A 143     -19.136   5.736  11.804  1.00  1.85           C  
ATOM   1900  C   ALA A 143     -19.799   6.764  10.926  1.00  1.85           C  
ATOM   1901  O   ALA A 143     -20.906   7.220  11.221  1.00  1.85           O  
ATOM   1902  CB  ALA A 143     -19.781   4.406  11.519  1.00  1.85           C  
ATOM   1903  H   ALA A 143     -19.748   5.453  13.839  1.00  1.85           H  
ATOM   1904  HA  ALA A 143     -18.073   5.702  11.568  1.00  1.85           H  
ATOM   1905 1HB  ALA A 143     -19.655   4.178  10.468  1.00  1.85           H  
ATOM   1906 2HB  ALA A 143     -19.326   3.638  12.125  1.00  1.85           H  
ATOM   1907 3HB  ALA A 143     -20.834   4.461  11.744  1.00  1.85           H  
ATOM   1908  N   ASP A 144     -19.163   7.108   9.819  1.00  2.06           N  
ATOM   1909  CA  ASP A 144     -19.804   8.043   8.923  1.00  2.06           C  
ATOM   1910  C   ASP A 144     -20.735   7.253   8.040  1.00  2.06           C  
ATOM   1911  O   ASP A 144     -20.307   6.451   7.210  1.00  2.06           O  
ATOM   1912  CB  ASP A 144     -18.836   8.846   8.055  1.00  2.06           C  
ATOM   1913  CG  ASP A 144     -19.563   9.953   7.255  1.00  2.06           C  
ATOM   1914  OD1 ASP A 144     -20.789   9.985   7.290  1.00  2.06           O  
ATOM   1915  OD2 ASP A 144     -18.894  10.768   6.663  1.00  2.06           O  
ATOM   1916  H   ASP A 144     -18.250   6.732   9.611  1.00  2.06           H  
ATOM   1917  HA  ASP A 144     -20.398   8.746   9.507  1.00  2.06           H  
ATOM   1918 1HB  ASP A 144     -18.054   9.290   8.671  1.00  2.06           H  
ATOM   1919 2HB  ASP A 144     -18.366   8.192   7.332  1.00  2.06           H  
ATOM   1920  N   VAL A 145     -22.013   7.458   8.253  1.00  2.36           N  
ATOM   1921  CA  VAL A 145     -23.051   6.764   7.530  1.00  2.36           C  
ATOM   1922  C   VAL A 145     -23.067   7.132   6.039  1.00  2.36           C  
ATOM   1923  O   VAL A 145     -23.655   6.416   5.217  1.00  2.36           O  
ATOM   1924  CB  VAL A 145     -24.372   7.009   8.241  1.00  2.36           C  
ATOM   1925  CG1 VAL A 145     -24.326   6.418   9.657  1.00  2.36           C  
ATOM   1926  CG2 VAL A 145     -24.588   8.490   8.365  1.00  2.36           C  
ATOM   1927  H   VAL A 145     -22.267   8.137   8.959  1.00  2.36           H  
ATOM   1928  HA  VAL A 145     -22.850   5.709   7.595  1.00  2.36           H  
ATOM   1929  HB  VAL A 145     -25.169   6.533   7.693  1.00  2.36           H  
ATOM   1930 1HG1 VAL A 145     -25.273   6.609  10.155  1.00  2.36           H  
ATOM   1931 2HG1 VAL A 145     -24.160   5.353   9.608  1.00  2.36           H  
ATOM   1932 3HG1 VAL A 145     -23.515   6.886  10.223  1.00  2.36           H  
ATOM   1933 1HG2 VAL A 145     -25.517   8.678   8.898  1.00  2.36           H  
ATOM   1934 2HG2 VAL A 145     -23.762   8.928   8.926  1.00  2.36           H  
ATOM   1935 3HG2 VAL A 145     -24.628   8.935   7.380  1.00  2.36           H  
ATOM   1936  N   VAL A 146     -22.418   8.235   5.671  1.00  2.78           N  
ATOM   1937  CA  VAL A 146     -22.300   8.547   4.265  1.00  2.78           C  
ATOM   1938  C   VAL A 146     -20.948   8.015   3.794  1.00  2.78           C  
ATOM   1939  O   VAL A 146     -19.909   8.665   3.893  1.00  2.78           O  
ATOM   1940  CB  VAL A 146     -22.444  10.052   4.019  1.00  2.78           C  
ATOM   1941  CG1 VAL A 146     -22.322  10.343   2.542  1.00  2.78           C  
ATOM   1942  CG2 VAL A 146     -23.817  10.507   4.537  1.00  2.78           C  
ATOM   1943  H   VAL A 146     -21.941   8.829   6.365  1.00  2.78           H  
ATOM   1944  HA  VAL A 146     -23.088   8.039   3.712  1.00  2.78           H  
ATOM   1945  HB  VAL A 146     -21.642  10.584   4.545  1.00  2.78           H  
ATOM   1946 1HG1 VAL A 146     -22.420  11.413   2.370  1.00  2.78           H  
ATOM   1947 2HG1 VAL A 146     -21.345  10.002   2.189  1.00  2.78           H  
ATOM   1948 3HG1 VAL A 146     -23.099   9.823   2.010  1.00  2.78           H  
ATOM   1949 1HG2 VAL A 146     -23.934  11.577   4.371  1.00  2.78           H  
ATOM   1950 2HG2 VAL A 146     -24.600   9.966   4.005  1.00  2.78           H  
ATOM   1951 3HG2 VAL A 146     -23.886  10.299   5.601  1.00  2.78           H  
ATOM   1952  N   VAL A 147     -20.996   6.809   3.264  1.00  3.31           N  
ATOM   1953  CA  VAL A 147     -19.832   6.031   2.882  1.00  3.31           C  
ATOM   1954  C   VAL A 147     -19.037   6.659   1.745  1.00  3.31           C  
ATOM   1955  O   VAL A 147     -19.593   7.143   0.759  1.00  3.31           O  
ATOM   1956  CB  VAL A 147     -20.297   4.609   2.536  1.00  3.31           C  
ATOM   1957  CG1 VAL A 147     -19.174   3.783   1.965  1.00  3.31           C  
ATOM   1958  CG2 VAL A 147     -20.861   3.954   3.802  1.00  3.31           C  
ATOM   1959  H   VAL A 147     -21.902   6.375   3.189  1.00  3.31           H  
ATOM   1960  HA  VAL A 147     -19.178   5.963   3.752  1.00  3.31           H  
ATOM   1961  HB  VAL A 147     -21.055   4.668   1.820  1.00  3.31           H  
ATOM   1962 1HG1 VAL A 147     -19.537   2.784   1.725  1.00  3.31           H  
ATOM   1963 2HG1 VAL A 147     -18.798   4.253   1.057  1.00  3.31           H  
ATOM   1964 3HG1 VAL A 147     -18.397   3.721   2.674  1.00  3.31           H  
ATOM   1965 1HG2 VAL A 147     -21.224   2.958   3.567  1.00  3.31           H  
ATOM   1966 2HG2 VAL A 147     -20.084   3.892   4.558  1.00  3.31           H  
ATOM   1967 3HG2 VAL A 147     -21.681   4.560   4.181  1.00  3.31           H  
ATOM   1968  N   VAL A 148     -17.728   6.695   1.936  1.00  3.91           N  
ATOM   1969  CA  VAL A 148     -16.787   7.267   0.990  1.00  3.91           C  
ATOM   1970  C   VAL A 148     -16.620   6.409  -0.257  1.00  3.91           C  
ATOM   1971  O   VAL A 148     -16.697   5.186  -0.185  1.00  3.91           O  
ATOM   1972  CB  VAL A 148     -15.428   7.389   1.679  1.00  3.91           C  
ATOM   1973  CG1 VAL A 148     -15.550   8.290   2.895  1.00  3.91           C  
ATOM   1974  CG2 VAL A 148     -14.966   5.994   2.088  1.00  3.91           C  
ATOM   1975  H   VAL A 148     -17.364   6.291   2.784  1.00  3.91           H  
ATOM   1976  HA  VAL A 148     -17.145   8.254   0.699  1.00  3.91           H  
ATOM   1977  HB  VAL A 148     -14.706   7.833   0.991  1.00  3.91           H  
ATOM   1978 1HG1 VAL A 148     -14.580   8.374   3.388  1.00  3.91           H  
ATOM   1979 2HG1 VAL A 148     -15.887   9.278   2.583  1.00  3.91           H  
ATOM   1980 3HG1 VAL A 148     -16.275   7.865   3.591  1.00  3.91           H  
ATOM   1981 1HG2 VAL A 148     -13.996   6.057   2.579  1.00  3.91           H  
ATOM   1982 2HG2 VAL A 148     -15.690   5.554   2.770  1.00  3.91           H  
ATOM   1983 3HG2 VAL A 148     -14.882   5.366   1.195  1.00  3.91           H  
ATOM   1984  N   ALA A 149     -16.379   7.052  -1.397  1.00  4.52           N  
ATOM   1985  CA  ALA A 149     -16.134   6.310  -2.630  1.00  4.52           C  
ATOM   1986  C   ALA A 149     -14.720   5.732  -2.633  1.00  4.52           C  
ATOM   1987  O   ALA A 149     -13.803   6.295  -2.027  1.00  4.52           O  
ATOM   1988  CB  ALA A 149     -16.345   7.193  -3.849  1.00  4.52           C  
ATOM   1989  H   ALA A 149     -16.354   8.060  -1.408  1.00  4.52           H  
ATOM   1990  HA  ALA A 149     -16.831   5.477  -2.668  1.00  4.52           H  
ATOM   1991 1HB  ALA A 149     -16.170   6.601  -4.735  1.00  4.52           H  
ATOM   1992 2HB  ALA A 149     -17.367   7.573  -3.862  1.00  4.52           H  
ATOM   1993 3HB  ALA A 149     -15.648   8.025  -3.829  1.00  4.52           H  
ATOM   1994  N   GLY A 150     -14.559   4.608  -3.319  1.00  5.02           N  
ATOM   1995  CA  GLY A 150     -13.274   3.946  -3.505  1.00  5.02           C  
ATOM   1996  C   GLY A 150     -12.648   4.315  -4.858  1.00  5.02           C  
ATOM   1997  O   GLY A 150     -13.096   5.259  -5.520  1.00  5.02           O  
ATOM   1998  H   GLY A 150     -15.384   4.214  -3.773  1.00  5.02           H  
ATOM   1999 1HA  GLY A 150     -12.612   4.226  -2.687  1.00  5.02           H  
ATOM   2000 2HA  GLY A 150     -13.431   2.869  -3.451  1.00  5.02           H  
ATOM   2001  N   PRO A 151     -11.575   3.615  -5.259  1.00  5.31           N  
ATOM   2002  CA  PRO A 151     -10.875   3.762  -6.513  1.00  5.31           C  
ATOM   2003  C   PRO A 151     -11.900   3.602  -7.600  1.00  5.31           C  
ATOM   2004  O   PRO A 151     -12.823   2.802  -7.449  1.00  5.31           O  
ATOM   2005  CB  PRO A 151      -9.859   2.621  -6.474  1.00  5.31           C  
ATOM   2006  CG  PRO A 151      -9.625   2.395  -5.002  1.00  5.31           C  
ATOM   2007  CD  PRO A 151     -10.963   2.662  -4.351  1.00  5.31           C  
ATOM   2008  HA  PRO A 151     -10.389   4.752  -6.557  1.00  5.31           H  
ATOM   2009 1HB  PRO A 151     -10.264   1.738  -6.992  1.00  5.31           H  
ATOM   2010 2HB  PRO A 151      -8.945   2.910  -7.010  1.00  5.31           H  
ATOM   2011 1HG  PRO A 151      -9.270   1.365  -4.829  1.00  5.31           H  
ATOM   2012 2HG  PRO A 151      -8.832   3.064  -4.633  1.00  5.31           H  
ATOM   2013 1HD  PRO A 151     -11.551   1.746  -4.245  1.00  5.31           H  
ATOM   2014 2HD  PRO A 151     -10.775   3.149  -3.413  1.00  5.31           H  
ATOM   2015  N   SER A 152     -11.744   4.368  -8.677  1.00  5.25           N  
ATOM   2016  CA  SER A 152     -12.670   4.431  -9.819  1.00  5.25           C  
ATOM   2017  C   SER A 152     -13.836   5.374  -9.561  1.00  5.25           C  
ATOM   2018  O   SER A 152     -14.589   5.695 -10.480  1.00  5.25           O  
ATOM   2019  CB  SER A 152     -13.282   3.082 -10.150  1.00  5.25           C  
ATOM   2020  OG  SER A 152     -14.424   2.825  -9.344  1.00  5.25           O  
ATOM   2021  H   SER A 152     -10.937   4.976  -8.707  1.00  5.25           H  
ATOM   2022  HA  SER A 152     -12.120   4.796 -10.688  1.00  5.25           H  
ATOM   2023 1HB  SER A 152     -13.574   3.077 -11.198  1.00  5.25           H  
ATOM   2024 2HB  SER A 152     -12.547   2.291 -10.014  1.00  5.25           H  
ATOM   2025  HG  SER A 152     -14.068   2.572  -8.493  1.00  5.25           H  
ATOM   2026  N   GLY A 153     -13.992   5.835  -8.321  1.00  4.84           N  
ATOM   2027  CA  GLY A 153     -15.092   6.717  -7.992  1.00  4.84           C  
ATOM   2028  C   GLY A 153     -16.312   5.965  -7.476  1.00  4.84           C  
ATOM   2029  O   GLY A 153     -17.281   6.595  -7.055  1.00  4.84           O  
ATOM   2030  H   GLY A 153     -13.371   5.554  -7.563  1.00  4.84           H  
ATOM   2031 1HA  GLY A 153     -14.760   7.431  -7.237  1.00  4.84           H  
ATOM   2032 2HA  GLY A 153     -15.362   7.284  -8.874  1.00  4.84           H  
ATOM   2033  N   LEU A 154     -16.277   4.633  -7.506  1.00  4.15           N  
ATOM   2034  CA  LEU A 154     -17.388   3.797  -7.039  1.00  4.15           C  
ATOM   2035  C   LEU A 154     -17.800   4.010  -5.578  1.00  4.15           C  
ATOM   2036  O   LEU A 154     -16.971   3.970  -4.667  1.00  4.15           O  
ATOM   2037  CB  LEU A 154     -17.001   2.320  -7.195  1.00  4.15           C  
ATOM   2038  CG  LEU A 154     -18.060   1.280  -6.809  1.00  4.15           C  
ATOM   2039  CD1 LEU A 154     -19.225   1.358  -7.782  1.00  4.15           C  
ATOM   2040  CD2 LEU A 154     -17.414  -0.106  -6.812  1.00  4.15           C  
ATOM   2041  H   LEU A 154     -15.466   4.165  -7.924  1.00  4.15           H  
ATOM   2042  HA  LEU A 154     -18.251   4.008  -7.670  1.00  4.15           H  
ATOM   2043 1HB  LEU A 154     -16.739   2.146  -8.238  1.00  4.15           H  
ATOM   2044 2HB  LEU A 154     -16.109   2.130  -6.587  1.00  4.15           H  
ATOM   2045  HG  LEU A 154     -18.439   1.495  -5.810  1.00  4.15           H  
ATOM   2046 1HD1 LEU A 154     -19.980   0.624  -7.503  1.00  4.15           H  
ATOM   2047 2HD1 LEU A 154     -19.661   2.355  -7.750  1.00  4.15           H  
ATOM   2048 3HD1 LEU A 154     -18.869   1.149  -8.790  1.00  4.15           H  
ATOM   2049 1HD2 LEU A 154     -18.154  -0.854  -6.531  1.00  4.15           H  
ATOM   2050 2HD2 LEU A 154     -17.030  -0.330  -7.807  1.00  4.15           H  
ATOM   2051 3HD2 LEU A 154     -16.592  -0.122  -6.099  1.00  4.15           H  
ATOM   2052  N   GLY A 155     -19.103   4.191  -5.341  1.00  3.38           N  
ATOM   2053  CA  GLY A 155     -19.591   4.351  -3.971  1.00  3.38           C  
ATOM   2054  C   GLY A 155     -21.100   4.588  -3.870  1.00  3.38           C  
ATOM   2055  O   GLY A 155     -21.735   5.066  -4.809  1.00  3.38           O  
ATOM   2056  H   GLY A 155     -19.753   4.222  -6.112  1.00  3.38           H  
ATOM   2057 1HA  GLY A 155     -19.325   3.466  -3.393  1.00  3.38           H  
ATOM   2058 2HA  GLY A 155     -19.074   5.190  -3.509  1.00  3.38           H  
ATOM   2059  N   LYS A 156     -21.640   4.199  -2.707  1.00  2.70           N  
ATOM   2060  CA  LYS A 156     -23.052   4.293  -2.299  1.00  2.70           C  
ATOM   2061  C   LYS A 156     -23.117   4.663  -0.812  1.00  2.70           C  
ATOM   2062  O   LYS A 156     -22.202   4.299  -0.090  1.00  2.70           O  
ATOM   2063  CB  LYS A 156     -23.753   2.969  -2.551  1.00  2.70           C  
ATOM   2064  CG  LYS A 156     -23.869   2.540  -3.997  1.00  2.70           C  
ATOM   2065  CD  LYS A 156     -24.691   1.263  -4.115  1.00  2.70           C  
ATOM   2066  CE  LYS A 156     -24.789   0.799  -5.555  1.00  2.70           C  
ATOM   2067  NZ  LYS A 156     -25.629  -0.420  -5.690  1.00  2.70           N  
ATOM   2068  H   LYS A 156     -21.003   3.813  -2.023  1.00  2.70           H  
ATOM   2069  HA  LYS A 156     -23.543   5.065  -2.871  1.00  2.70           H  
ATOM   2070 1HB  LYS A 156     -23.194   2.200  -2.056  1.00  2.70           H  
ATOM   2071 2HB  LYS A 156     -24.733   2.977  -2.118  1.00  2.70           H  
ATOM   2072 1HG  LYS A 156     -24.340   3.337  -4.577  1.00  2.70           H  
ATOM   2073 2HG  LYS A 156     -22.881   2.350  -4.408  1.00  2.70           H  
ATOM   2074 1HD  LYS A 156     -24.223   0.478  -3.527  1.00  2.70           H  
ATOM   2075 2HD  LYS A 156     -25.696   1.435  -3.721  1.00  2.70           H  
ATOM   2076 1HE  LYS A 156     -25.220   1.595  -6.160  1.00  2.70           H  
ATOM   2077 2HE  LYS A 156     -23.787   0.579  -5.923  1.00  2.70           H  
ATOM   2078 1HZ  LYS A 156     -25.666  -0.699  -6.660  1.00  2.70           H  
ATOM   2079 2HZ  LYS A 156     -25.233  -1.168  -5.140  1.00  2.70           H  
ATOM   2080 3HZ  LYS A 156     -26.564  -0.214  -5.363  1.00  2.70           H  
ATOM   2081  N   THR A 157     -24.182   5.329  -0.326  1.00  2.19           N  
ATOM   2082  CA  THR A 157     -24.233   5.671   1.114  1.00  2.19           C  
ATOM   2083  C   THR A 157     -24.612   4.439   1.900  1.00  2.19           C  
ATOM   2084  O   THR A 157     -25.080   3.470   1.305  1.00  2.19           O  
ATOM   2085  CB  THR A 157     -25.296   6.738   1.475  1.00  2.19           C  
ATOM   2086  OG1 THR A 157     -26.636   6.211   1.288  1.00  2.19           O  
ATOM   2087  CG2 THR A 157     -25.162   7.941   0.609  1.00  2.19           C  
ATOM   2088  H   THR A 157     -24.931   5.612  -0.940  1.00  2.19           H  
ATOM   2089  HA  THR A 157     -23.250   6.011   1.440  1.00  2.19           H  
ATOM   2090  HB  THR A 157     -25.169   7.029   2.519  1.00  2.19           H  
ATOM   2091  HG1 THR A 157     -27.259   6.827   1.756  1.00  2.19           H  
ATOM   2092 1HG2 THR A 157     -25.919   8.678   0.892  1.00  2.19           H  
ATOM   2093 2HG2 THR A 157     -24.181   8.367   0.725  1.00  2.19           H  
ATOM   2094 3HG2 THR A 157     -25.309   7.663  -0.423  1.00  2.19           H  
ATOM   2095  N   ALA A 158     -24.489   4.473   3.233  1.00  1.85           N  
ATOM   2096  CA  ALA A 158     -24.867   3.303   4.008  1.00  1.85           C  
ATOM   2097  C   ALA A 158     -26.342   2.953   3.779  1.00  1.85           C  
ATOM   2098  O   ALA A 158     -26.676   1.775   3.694  1.00  1.85           O  
ATOM   2099  CB  ALA A 158     -24.565   3.536   5.480  1.00  1.85           C  
ATOM   2100  H   ALA A 158     -24.129   5.287   3.728  1.00  1.85           H  
ATOM   2101  HA  ALA A 158     -24.270   2.462   3.667  1.00  1.85           H  
ATOM   2102 1HB  ALA A 158     -24.806   2.672   6.062  1.00  1.85           H  
ATOM   2103 2HB  ALA A 158     -23.510   3.757   5.602  1.00  1.85           H  
ATOM   2104 3HB  ALA A 158     -25.152   4.381   5.839  1.00  1.85           H  
ATOM   2105  N   LEU A 159     -27.238   3.947   3.649  1.00  1.67           N  
ATOM   2106  CA  LEU A 159     -28.635   3.600   3.386  1.00  1.67           C  
ATOM   2107  C   LEU A 159     -28.814   3.011   2.008  1.00  1.67           C  
ATOM   2108  O   LEU A 159     -29.584   2.068   1.831  1.00  1.67           O  
ATOM   2109  CB  LEU A 159     -29.582   4.792   3.528  1.00  1.67           C  
ATOM   2110  CG  LEU A 159     -29.843   5.268   4.921  1.00  1.67           C  
ATOM   2111  CD1 LEU A 159     -30.613   6.556   4.898  1.00  1.67           C  
ATOM   2112  CD2 LEU A 159     -30.666   4.263   5.607  1.00  1.67           C  
ATOM   2113  H   LEU A 159     -26.949   4.913   3.713  1.00  1.67           H  
ATOM   2114  HA  LEU A 159     -28.941   2.854   4.115  1.00  1.67           H  
ATOM   2115 1HB  LEU A 159     -29.167   5.624   2.965  1.00  1.67           H  
ATOM   2116 2HB  LEU A 159     -30.539   4.520   3.088  1.00  1.67           H  
ATOM   2117  HG  LEU A 159     -28.910   5.405   5.434  1.00  1.67           H  
ATOM   2118 1HD1 LEU A 159     -30.817   6.885   5.914  1.00  1.67           H  
ATOM   2119 2HD1 LEU A 159     -30.045   7.305   4.391  1.00  1.67           H  
ATOM   2120 3HD1 LEU A 159     -31.554   6.404   4.381  1.00  1.67           H  
ATOM   2121 1HD2 LEU A 159     -30.878   4.594   6.615  1.00  1.67           H  
ATOM   2122 2HD2 LEU A 159     -31.590   4.158   5.069  1.00  1.67           H  
ATOM   2123 3HD2 LEU A 159     -30.152   3.317   5.631  1.00  1.67           H  
ATOM   2124  N   ALA A 160     -28.113   3.545   1.008  1.00  1.64           N  
ATOM   2125  CA  ALA A 160     -28.276   2.991  -0.329  1.00  1.64           C  
ATOM   2126  C   ALA A 160     -27.826   1.523  -0.321  1.00  1.64           C  
ATOM   2127  O   ALA A 160     -28.465   0.660  -0.937  1.00  1.64           O  
ATOM   2128  CB  ALA A 160     -27.506   3.825  -1.336  1.00  1.64           C  
ATOM   2129  H   ALA A 160     -27.475   4.328   1.168  1.00  1.64           H  
ATOM   2130  HA  ALA A 160     -29.333   3.016  -0.591  1.00  1.64           H  
ATOM   2131 1HB  ALA A 160     -27.636   3.418  -2.336  1.00  1.64           H  
ATOM   2132 2HB  ALA A 160     -27.871   4.859  -1.312  1.00  1.64           H  
ATOM   2133 3HB  ALA A 160     -26.468   3.809  -1.063  1.00  1.64           H  
ATOM   2134  N   LEU A 161     -26.748   1.240   0.419  1.00  1.74           N  
ATOM   2135  CA  LEU A 161     -26.224  -0.111   0.552  1.00  1.74           C  
ATOM   2136  C   LEU A 161     -27.176  -0.995   1.339  1.00  1.74           C  
ATOM   2137  O   LEU A 161     -27.416  -2.144   0.969  1.00  1.74           O  
ATOM   2138  CB  LEU A 161     -24.872  -0.041   1.255  1.00  1.74           C  
ATOM   2139  CG  LEU A 161     -23.776   0.598   0.430  1.00  1.74           C  
ATOM   2140  CD1 LEU A 161     -22.600   0.877   1.288  1.00  1.74           C  
ATOM   2141  CD2 LEU A 161     -23.396  -0.360  -0.687  1.00  1.74           C  
ATOM   2142  H   LEU A 161     -26.259   2.002   0.891  1.00  1.74           H  
ATOM   2143  HA  LEU A 161     -26.092  -0.531  -0.442  1.00  1.74           H  
ATOM   2144 1HB  LEU A 161     -24.985   0.543   2.163  1.00  1.74           H  
ATOM   2145 2HB  LEU A 161     -24.558  -1.049   1.528  1.00  1.74           H  
ATOM   2146  HG  LEU A 161     -24.127   1.535   0.016  1.00  1.74           H  
ATOM   2147 1HD1 LEU A 161     -21.808   1.333   0.692  1.00  1.74           H  
ATOM   2148 2HD1 LEU A 161     -22.881   1.553   2.084  1.00  1.74           H  
ATOM   2149 3HD1 LEU A 161     -22.276  -0.050   1.691  1.00  1.74           H  
ATOM   2150 1HD2 LEU A 161     -22.604   0.075  -1.292  1.00  1.74           H  
ATOM   2151 2HD2 LEU A 161     -23.045  -1.298  -0.251  1.00  1.74           H  
ATOM   2152 3HD2 LEU A 161     -24.268  -0.554  -1.306  1.00  1.74           H  
ATOM   2153  N   ALA A 162     -27.762  -0.448   2.400  1.00  1.98           N  
ATOM   2154  CA  ALA A 162     -28.693  -1.198   3.216  1.00  1.98           C  
ATOM   2155  C   ALA A 162     -29.892  -1.644   2.398  1.00  1.98           C  
ATOM   2156  O   ALA A 162     -30.311  -2.806   2.456  1.00  1.98           O  
ATOM   2157  CB  ALA A 162     -29.159  -0.338   4.361  1.00  1.98           C  
ATOM   2158  H   ALA A 162     -27.523   0.503   2.674  1.00  1.98           H  
ATOM   2159  HA  ALA A 162     -28.185  -2.080   3.596  1.00  1.98           H  
ATOM   2160 1HB  ALA A 162     -29.849  -0.890   4.957  1.00  1.98           H  
ATOM   2161 2HB  ALA A 162     -28.311  -0.033   4.958  1.00  1.98           H  
ATOM   2162 3HB  ALA A 162     -29.653   0.541   3.968  1.00  1.98           H  
ATOM   2163  N   LEU A 163     -30.395  -0.738   1.563  1.00  2.31           N  
ATOM   2164  CA  LEU A 163     -31.528  -1.030   0.706  1.00  2.31           C  
ATOM   2165  C   LEU A 163     -31.178  -2.082  -0.340  1.00  2.31           C  
ATOM   2166  O   LEU A 163     -31.976  -2.975  -0.630  1.00  2.31           O  
ATOM   2167  CB  LEU A 163     -31.969   0.279   0.044  1.00  2.31           C  
ATOM   2168  CG  LEU A 163     -32.621   1.287   1.003  1.00  2.31           C  
ATOM   2169  CD1 LEU A 163     -32.727   2.648   0.350  1.00  2.31           C  
ATOM   2170  CD2 LEU A 163     -34.003   0.782   1.349  1.00  2.31           C  
ATOM   2171  H   LEU A 163     -29.999   0.204   1.550  1.00  2.31           H  
ATOM   2172  HA  LEU A 163     -32.338  -1.410   1.326  1.00  2.31           H  
ATOM   2173 1HB  LEU A 163     -31.091   0.757  -0.393  1.00  2.31           H  
ATOM   2174 2HB  LEU A 163     -32.675   0.053  -0.752  1.00  2.31           H  
ATOM   2175  HG  LEU A 163     -32.018   1.376   1.905  1.00  2.31           H  
ATOM   2176 1HD1 LEU A 163     -33.195   3.346   1.042  1.00  2.31           H  
ATOM   2177 2HD1 LEU A 163     -31.728   3.003   0.097  1.00  2.31           H  
ATOM   2178 3HD1 LEU A 163     -33.327   2.573  -0.556  1.00  2.31           H  
ATOM   2179 1HD2 LEU A 163     -34.482   1.476   2.038  1.00  2.31           H  
ATOM   2180 2HD2 LEU A 163     -34.596   0.703   0.439  1.00  2.31           H  
ATOM   2181 3HD2 LEU A 163     -33.926  -0.195   1.805  1.00  2.31           H  
ATOM   2182  N   ALA A 164     -29.973  -1.980  -0.902  1.00  2.68           N  
ATOM   2183  CA  ALA A 164     -29.504  -2.915  -1.915  1.00  2.68           C  
ATOM   2184  C   ALA A 164     -29.198  -4.325  -1.396  1.00  2.68           C  
ATOM   2185  O   ALA A 164     -29.477  -5.310  -2.085  1.00  2.68           O  
ATOM   2186  CB  ALA A 164     -28.238  -2.368  -2.554  1.00  2.68           C  
ATOM   2187  H   ALA A 164     -29.365  -1.201  -0.646  1.00  2.68           H  
ATOM   2188  HA  ALA A 164     -30.284  -2.999  -2.669  1.00  2.68           H  
ATOM   2189 1HB  ALA A 164     -27.909  -3.042  -3.340  1.00  2.68           H  
ATOM   2190 2HB  ALA A 164     -28.441  -1.382  -2.970  1.00  2.68           H  
ATOM   2191 3HB  ALA A 164     -27.461  -2.287  -1.792  1.00  2.68           H  
ATOM   2192  N   GLU A 165     -28.585  -4.420  -0.209  1.00  2.97           N  
ATOM   2193  CA  GLU A 165     -28.099  -5.708   0.286  1.00  2.97           C  
ATOM   2194  C   GLU A 165     -28.609  -6.255   1.629  1.00  2.97           C  
ATOM   2195  O   GLU A 165     -28.579  -7.469   1.831  1.00  2.97           O  
ATOM   2196  CB  GLU A 165     -26.570  -5.634   0.420  1.00  2.97           C  
ATOM   2197  CG  GLU A 165     -25.796  -5.368  -0.893  1.00  2.97           C  
ATOM   2198  CD  GLU A 165     -24.276  -5.315  -0.700  1.00  2.97           C  
ATOM   2199  OE1 GLU A 165     -23.838  -5.436   0.411  1.00  2.97           O  
ATOM   2200  OE2 GLU A 165     -23.562  -5.134  -1.666  1.00  2.97           O  
ATOM   2201  H   GLU A 165     -28.389  -3.574   0.320  1.00  2.97           H  
ATOM   2202  HA  GLU A 165     -28.344  -6.452  -0.470  1.00  2.97           H  
ATOM   2203 1HB  GLU A 165     -26.316  -4.832   1.118  1.00  2.97           H  
ATOM   2204 2HB  GLU A 165     -26.198  -6.564   0.851  1.00  2.97           H  
ATOM   2205 1HG  GLU A 165     -26.039  -6.149  -1.612  1.00  2.97           H  
ATOM   2206 2HG  GLU A 165     -26.129  -4.418  -1.304  1.00  2.97           H  
ATOM   2207  N   ALA A 166     -28.947  -5.392   2.590  1.00  3.10           N  
ATOM   2208  CA  ALA A 166     -29.162  -5.865   3.960  1.00  3.10           C  
ATOM   2209  C   ALA A 166     -30.622  -5.972   4.397  1.00  3.10           C  
ATOM   2210  O   ALA A 166     -30.997  -6.905   5.111  1.00  3.10           O  
ATOM   2211  CB  ALA A 166     -28.428  -4.951   4.885  1.00  3.10           C  
ATOM   2212  H   ALA A 166     -29.062  -4.403   2.392  1.00  3.10           H  
ATOM   2213  HA  ALA A 166     -28.722  -6.859   4.038  1.00  3.10           H  
ATOM   2214 1HB  ALA A 166     -28.516  -5.325   5.903  1.00  3.10           H  
ATOM   2215 2HB  ALA A 166     -27.385  -4.916   4.595  1.00  3.10           H  
ATOM   2216 3HB  ALA A 166     -28.861  -3.964   4.809  1.00  3.10           H  
ATOM   2217  N   GLY A 167     -31.441  -5.009   3.998  1.00  3.00           N  
ATOM   2218  CA  GLY A 167     -32.849  -5.009   4.392  1.00  3.00           C  
ATOM   2219  C   GLY A 167     -33.257  -3.921   5.390  1.00  3.00           C  
ATOM   2220  O   GLY A 167     -32.421  -3.245   6.005  1.00  3.00           O  
ATOM   2221  H   GLY A 167     -31.077  -4.261   3.409  1.00  3.00           H  
ATOM   2222 1HA  GLY A 167     -33.454  -4.901   3.491  1.00  3.00           H  
ATOM   2223 2HA  GLY A 167     -33.101  -5.984   4.805  1.00  3.00           H  
ATOM   2224  N   ALA A 168     -34.575  -3.821   5.582  1.00  2.72           N  
ATOM   2225  CA  ALA A 168     -35.241  -2.767   6.348  1.00  2.72           C  
ATOM   2226  C   ALA A 168     -34.755  -2.581   7.780  1.00  2.72           C  
ATOM   2227  O   ALA A 168     -34.740  -1.453   8.278  1.00  2.72           O  
ATOM   2228  CB  ALA A 168     -36.732  -3.056   6.391  1.00  2.72           C  
ATOM   2229  H   ALA A 168     -35.164  -4.479   5.089  1.00  2.72           H  
ATOM   2230  HA  ALA A 168     -35.085  -1.834   5.813  1.00  2.72           H  
ATOM   2231 1HB  ALA A 168     -37.243  -2.245   6.910  1.00  2.72           H  
ATOM   2232 2HB  ALA A 168     -37.119  -3.138   5.376  1.00  2.72           H  
ATOM   2233 3HB  ALA A 168     -36.905  -3.991   6.924  1.00  2.72           H  
ATOM   2234  N   ASP A 169     -34.352  -3.651   8.454  1.00  2.36           N  
ATOM   2235  CA  ASP A 169     -33.924  -3.507   9.844  1.00  2.36           C  
ATOM   2236  C   ASP A 169     -32.732  -2.560   9.994  1.00  2.36           C  
ATOM   2237  O   ASP A 169     -32.640  -1.808  10.975  1.00  2.36           O  
ATOM   2238  CB  ASP A 169     -33.544  -4.862  10.436  1.00  2.36           C  
ATOM   2239  CG  ASP A 169     -34.740  -5.783  10.696  1.00  2.36           C  
ATOM   2240  OD1 ASP A 169     -35.859  -5.323  10.665  1.00  2.36           O  
ATOM   2241  OD2 ASP A 169     -34.514  -6.946  10.922  1.00  2.36           O  
ATOM   2242  H   ASP A 169     -34.351  -4.558   8.009  1.00  2.36           H  
ATOM   2243  HA  ASP A 169     -34.757  -3.096  10.416  1.00  2.36           H  
ATOM   2244 1HB  ASP A 169     -32.855  -5.368   9.759  1.00  2.36           H  
ATOM   2245 2HB  ASP A 169     -33.015  -4.705  11.376  1.00  2.36           H  
ATOM   2246  N   VAL A 170     -31.820  -2.573   9.021  1.00  2.04           N  
ATOM   2247  CA  VAL A 170     -30.651  -1.732   9.170  1.00  2.04           C  
ATOM   2248  C   VAL A 170     -30.864  -0.432   8.425  1.00  2.04           C  
ATOM   2249  O   VAL A 170     -30.237   0.577   8.737  1.00  2.04           O  
ATOM   2250  CB  VAL A 170     -29.383  -2.465   8.741  1.00  2.04           C  
ATOM   2251  CG1 VAL A 170     -29.196  -3.694   9.586  1.00  2.04           C  
ATOM   2252  CG2 VAL A 170     -29.458  -2.831   7.355  1.00  2.04           C  
ATOM   2253  H   VAL A 170     -31.953  -3.132   8.178  1.00  2.04           H  
ATOM   2254  HA  VAL A 170     -30.527  -1.498  10.226  1.00  2.04           H  
ATOM   2255  HB  VAL A 170     -28.540  -1.816   8.899  1.00  2.04           H  
ATOM   2256 1HG1 VAL A 170     -28.281  -4.212   9.295  1.00  2.04           H  
ATOM   2257 2HG1 VAL A 170     -29.135  -3.387  10.618  1.00  2.04           H  
ATOM   2258 3HG1 VAL A 170     -30.046  -4.363   9.451  1.00  2.04           H  
ATOM   2259 1HG2 VAL A 170     -28.538  -3.328   7.096  1.00  2.04           H  
ATOM   2260 2HG2 VAL A 170     -30.300  -3.497   7.192  1.00  2.04           H  
ATOM   2261 3HG2 VAL A 170     -29.574  -1.955   6.776  1.00  2.04           H  
ATOM   2262  N   VAL A 171     -31.834  -0.412   7.510  1.00  1.80           N  
ATOM   2263  CA  VAL A 171     -32.180   0.848   6.869  1.00  1.80           C  
ATOM   2264  C   VAL A 171     -32.693   1.766   7.969  1.00  1.80           C  
ATOM   2265  O   VAL A 171     -32.285   2.923   8.077  1.00  1.80           O  
ATOM   2266  CB  VAL A 171     -33.293   0.653   5.826  1.00  1.80           C  
ATOM   2267  CG1 VAL A 171     -33.793   1.970   5.308  1.00  1.80           C  
ATOM   2268  CG2 VAL A 171     -32.776  -0.161   4.684  1.00  1.80           C  
ATOM   2269  H   VAL A 171     -32.302  -1.280   7.242  1.00  1.80           H  
ATOM   2270  HA  VAL A 171     -31.295   1.279   6.404  1.00  1.80           H  
ATOM   2271  HB  VAL A 171     -34.117   0.153   6.306  1.00  1.80           H  
ATOM   2272 1HG1 VAL A 171     -34.593   1.795   4.590  1.00  1.80           H  
ATOM   2273 2HG1 VAL A 171     -34.171   2.570   6.137  1.00  1.80           H  
ATOM   2274 3HG1 VAL A 171     -32.987   2.484   4.819  1.00  1.80           H  
ATOM   2275 1HG2 VAL A 171     -33.571  -0.319   3.985  1.00  1.80           H  
ATOM   2276 2HG2 VAL A 171     -31.968   0.369   4.205  1.00  1.80           H  
ATOM   2277 3HG2 VAL A 171     -32.423  -1.101   5.037  1.00  1.80           H  
ATOM   2278  N   LYS A 172     -33.565   1.213   8.821  1.00  1.65           N  
ATOM   2279  CA  LYS A 172     -34.125   1.949   9.942  1.00  1.65           C  
ATOM   2280  C   LYS A 172     -33.033   2.429  10.891  1.00  1.65           C  
ATOM   2281  O   LYS A 172     -32.964   3.622  11.192  1.00  1.65           O  
ATOM   2282  CB  LYS A 172     -35.124   1.072  10.704  1.00  1.65           C  
ATOM   2283  CG  LYS A 172     -35.819   1.751  11.898  1.00  1.65           C  
ATOM   2284  CD  LYS A 172     -36.803   0.788  12.579  1.00  1.65           C  
ATOM   2285  CE  LYS A 172     -37.623   1.481  13.673  1.00  1.65           C  
ATOM   2286  NZ  LYS A 172     -36.779   1.925  14.817  1.00  1.65           N  
ATOM   2287  H   LYS A 172     -33.866   0.249   8.666  1.00  1.65           H  
ATOM   2288  HA  LYS A 172     -34.646   2.824   9.555  1.00  1.65           H  
ATOM   2289 1HB  LYS A 172     -35.894   0.724  10.015  1.00  1.65           H  
ATOM   2290 2HB  LYS A 172     -34.608   0.183  11.077  1.00  1.65           H  
ATOM   2291 1HG  LYS A 172     -35.068   2.067  12.631  1.00  1.65           H  
ATOM   2292 2HG  LYS A 172     -36.359   2.633  11.558  1.00  1.65           H  
ATOM   2293 1HD  LYS A 172     -37.482   0.376  11.831  1.00  1.65           H  
ATOM   2294 2HD  LYS A 172     -36.244  -0.034  13.026  1.00  1.65           H  
ATOM   2295 1HE  LYS A 172     -38.121   2.351  13.247  1.00  1.65           H  
ATOM   2296 2HE  LYS A 172     -38.378   0.787  14.042  1.00  1.65           H  
ATOM   2297 1HZ  LYS A 172     -37.342   2.381  15.512  1.00  1.65           H  
ATOM   2298 2HZ  LYS A 172     -36.311   1.141  15.234  1.00  1.65           H  
ATOM   2299 3HZ  LYS A 172     -36.071   2.597  14.486  1.00  1.65           H  
ATOM   2300  N   GLN A 173     -32.138   1.526  11.323  1.00  1.58           N  
ATOM   2301  CA  GLN A 173     -31.100   1.946  12.266  1.00  1.58           C  
ATOM   2302  C   GLN A 173     -30.215   3.052  11.690  1.00  1.58           C  
ATOM   2303  O   GLN A 173     -29.839   3.992  12.392  1.00  1.58           O  
ATOM   2304  CB  GLN A 173     -30.224   0.754  12.658  1.00  1.58           C  
ATOM   2305  CG  GLN A 173     -29.186   1.062  13.728  1.00  1.58           C  
ATOM   2306  CD  GLN A 173     -29.820   1.416  15.070  1.00  1.58           C  
ATOM   2307  OE1 GLN A 173     -30.593   0.635  15.636  1.00  1.58           O  
ATOM   2308  NE2 GLN A 173     -29.497   2.599  15.584  1.00  1.58           N  
ATOM   2309  H   GLN A 173     -32.213   0.544  11.049  1.00  1.58           H  
ATOM   2310  HA  GLN A 173     -31.589   2.337  13.159  1.00  1.58           H  
ATOM   2311 1HB  GLN A 173     -30.854  -0.067  13.005  1.00  1.58           H  
ATOM   2312 2HB  GLN A 173     -29.691   0.398  11.771  1.00  1.58           H  
ATOM   2313 1HG  GLN A 173     -28.562   0.179  13.860  1.00  1.58           H  
ATOM   2314 2HG  GLN A 173     -28.575   1.903  13.397  1.00  1.58           H  
ATOM   2315 1HE2 GLN A 173     -29.892   2.893  16.459  1.00  1.58           H  
ATOM   2316 2HE2 GLN A 173     -28.873   3.204  15.091  1.00  1.58           H  
ATOM   2317  N   LEU A 174     -29.897   2.966  10.407  1.00  1.57           N  
ATOM   2318  CA  LEU A 174     -29.107   4.013   9.791  1.00  1.57           C  
ATOM   2319  C   LEU A 174     -29.884   5.322   9.681  1.00  1.57           C  
ATOM   2320  O   LEU A 174     -29.343   6.400   9.943  1.00  1.57           O  
ATOM   2321  CB  LEU A 174     -28.690   3.581   8.414  1.00  1.57           C  
ATOM   2322  CG  LEU A 174     -27.681   2.501   8.284  1.00  1.57           C  
ATOM   2323  CD1 LEU A 174     -27.649   2.163   6.853  1.00  1.57           C  
ATOM   2324  CD2 LEU A 174     -26.331   2.985   8.772  1.00  1.57           C  
ATOM   2325  H   LEU A 174     -30.196   2.166   9.847  1.00  1.57           H  
ATOM   2326  HA  LEU A 174     -28.221   4.181  10.401  1.00  1.57           H  
ATOM   2327 1HB  LEU A 174     -29.578   3.196   7.937  1.00  1.57           H  
ATOM   2328 2HB  LEU A 174     -28.341   4.440   7.858  1.00  1.57           H  
ATOM   2329  HG  LEU A 174     -27.975   1.618   8.850  1.00  1.57           H  
ATOM   2330 1HD1 LEU A 174     -26.947   1.405   6.652  1.00  1.57           H  
ATOM   2331 2HD1 LEU A 174     -28.634   1.825   6.549  1.00  1.57           H  
ATOM   2332 3HD1 LEU A 174     -27.387   3.051   6.314  1.00  1.57           H  
ATOM   2333 1HD2 LEU A 174     -25.596   2.191   8.636  1.00  1.57           H  
ATOM   2334 2HD2 LEU A 174     -26.032   3.863   8.201  1.00  1.57           H  
ATOM   2335 3HD2 LEU A 174     -26.397   3.243   9.829  1.00  1.57           H  
ATOM   2336  N   ALA A 175     -31.173   5.241   9.349  1.00  1.59           N  
ATOM   2337  CA  ALA A 175     -31.982   6.444   9.219  1.00  1.59           C  
ATOM   2338  C   ALA A 175     -32.013   7.201  10.546  1.00  1.59           C  
ATOM   2339  O   ALA A 175     -31.920   8.431  10.575  1.00  1.59           O  
ATOM   2340  CB  ALA A 175     -33.387   6.078   8.779  1.00  1.59           C  
ATOM   2341  H   ALA A 175     -31.596   4.336   9.141  1.00  1.59           H  
ATOM   2342  HA  ALA A 175     -31.526   7.085   8.466  1.00  1.59           H  
ATOM   2343 1HB  ALA A 175     -33.982   6.981   8.665  1.00  1.59           H  
ATOM   2344 2HB  ALA A 175     -33.339   5.546   7.826  1.00  1.59           H  
ATOM   2345 3HB  ALA A 175     -33.841   5.433   9.529  1.00  1.59           H  
ATOM   2346  N   GLU A 176     -32.064   6.463  11.656  1.00  1.64           N  
ATOM   2347  CA  GLU A 176     -32.087   7.059  12.991  1.00  1.64           C  
ATOM   2348  C   GLU A 176     -30.781   7.799  13.306  1.00  1.64           C  
ATOM   2349  O   GLU A 176     -30.742   8.663  14.184  1.00  1.64           O  
ATOM   2350  CB  GLU A 176     -32.382   5.999  14.065  1.00  1.64           C  
ATOM   2351  CG  GLU A 176     -33.815   5.450  14.019  1.00  1.64           C  
ATOM   2352  CD  GLU A 176     -34.119   4.408  15.075  1.00  1.64           C  
ATOM   2353  OE1 GLU A 176     -33.277   4.125  15.893  1.00  1.64           O  
ATOM   2354  OE2 GLU A 176     -35.229   3.899  15.058  1.00  1.64           O  
ATOM   2355  H   GLU A 176     -32.142   5.447  11.562  1.00  1.64           H  
ATOM   2356  HA  GLU A 176     -32.896   7.788  13.018  1.00  1.64           H  
ATOM   2357 1HB  GLU A 176     -31.698   5.156  13.938  1.00  1.64           H  
ATOM   2358 2HB  GLU A 176     -32.207   6.418  15.054  1.00  1.64           H  
ATOM   2359 1HG  GLU A 176     -34.507   6.281  14.140  1.00  1.64           H  
ATOM   2360 2HG  GLU A 176     -33.989   5.018  13.036  1.00  1.64           H  
ATOM   2361  N   ALA A 177     -29.703   7.435  12.606  1.00  1.72           N  
ATOM   2362  CA  ALA A 177     -28.386   8.021  12.774  1.00  1.72           C  
ATOM   2363  C   ALA A 177     -28.236   9.290  11.929  1.00  1.72           C  
ATOM   2364  O   ALA A 177     -27.185   9.933  11.955  1.00  1.72           O  
ATOM   2365  CB  ALA A 177     -27.309   7.009  12.402  1.00  1.72           C  
ATOM   2366  H   ALA A 177     -29.801   6.739  11.874  1.00  1.72           H  
ATOM   2367  HA  ALA A 177     -28.270   8.295  13.822  1.00  1.72           H  
ATOM   2368 1HB  ALA A 177     -26.327   7.449  12.561  1.00  1.72           H  
ATOM   2369 2HB  ALA A 177     -27.419   6.120  13.026  1.00  1.72           H  
ATOM   2370 3HB  ALA A 177     -27.412   6.731  11.364  1.00  1.72           H  
ATOM   2371  N   GLY A 178     -29.279   9.641  11.163  1.00  1.83           N  
ATOM   2372  CA  GLY A 178     -29.235  10.801  10.284  1.00  1.83           C  
ATOM   2373  C   GLY A 178     -28.625  10.483   8.920  1.00  1.83           C  
ATOM   2374  O   GLY A 178     -28.201  11.385   8.197  1.00  1.83           O  
ATOM   2375  H   GLY A 178     -30.139   9.094  11.171  1.00  1.83           H  
ATOM   2376 1HA  GLY A 178     -30.251  11.173  10.146  1.00  1.83           H  
ATOM   2377 2HA  GLY A 178     -28.667  11.596  10.764  1.00  1.83           H  
ATOM   2378  N   ALA A 179     -28.548   9.200   8.576  1.00  1.99           N  
ATOM   2379  CA  ALA A 179     -27.961   8.786   7.310  1.00  1.99           C  
ATOM   2380  C   ALA A 179     -28.708   9.315   6.098  1.00  1.99           C  
ATOM   2381  O   ALA A 179     -29.935   9.416   6.099  1.00  1.99           O  
ATOM   2382  CB  ALA A 179     -27.913   7.284   7.265  1.00  1.99           C  
ATOM   2383  H   ALA A 179     -28.906   8.473   9.198  1.00  1.99           H  
ATOM   2384  HA  ALA A 179     -26.963   9.193   7.257  1.00  1.99           H  
ATOM   2385 1HB  ALA A 179     -27.435   6.964   6.339  1.00  1.99           H  
ATOM   2386 2HB  ALA A 179     -27.354   6.913   8.115  1.00  1.99           H  
ATOM   2387 3HB  ALA A 179     -28.918   6.898   7.315  1.00  1.99           H  
ATOM   2388  N   ASP A 180     -27.950   9.643   5.047  1.00  2.22           N  
ATOM   2389  CA  ASP A 180     -28.527  10.091   3.786  1.00  2.22           C  
ATOM   2390  C   ASP A 180     -28.597   8.956   2.770  1.00  2.22           C  
ATOM   2391  O   ASP A 180     -27.977   7.898   2.932  1.00  2.22           O  
ATOM   2392  CB  ASP A 180     -27.706  11.280   3.236  1.00  2.22           C  
ATOM   2393  CG  ASP A 180     -28.450  12.222   2.221  1.00  2.22           C  
ATOM   2394  OD1 ASP A 180     -29.422  11.805   1.602  1.00  2.22           O  
ATOM   2395  OD2 ASP A 180     -28.036  13.349   2.110  1.00  2.22           O  
ATOM   2396  H   ASP A 180     -26.947   9.567   5.127  1.00  2.22           H  
ATOM   2397  HA  ASP A 180     -29.544  10.437   3.976  1.00  2.22           H  
ATOM   2398 1HB  ASP A 180     -27.359  11.888   4.073  1.00  2.22           H  
ATOM   2399 2HB  ASP A 180     -26.816  10.889   2.735  1.00  2.22           H  
ATOM   2400  N   VAL A 181     -29.327   9.208   1.702  1.00  2.55           N  
ATOM   2401  CA  VAL A 181     -29.477   8.272   0.605  1.00  2.55           C  
ATOM   2402  C   VAL A 181     -28.823   8.830  -0.628  1.00  2.55           C  
ATOM   2403  O   VAL A 181     -28.450   8.075  -1.517  1.00  2.55           O  
ATOM   2404  CB  VAL A 181     -30.968   7.997   0.301  1.00  2.55           C  
ATOM   2405  CG1 VAL A 181     -31.630   7.359   1.509  1.00  2.55           C  
ATOM   2406  CG2 VAL A 181     -31.669   9.307  -0.086  1.00  2.55           C  
ATOM   2407  H   VAL A 181     -29.772  10.118   1.648  1.00  2.55           H  
ATOM   2408  HA  VAL A 181     -28.995   7.333   0.865  1.00  2.55           H  
ATOM   2409  HB  VAL A 181     -31.042   7.289  -0.532  1.00  2.55           H  
ATOM   2410 1HG1 VAL A 181     -32.676   7.152   1.285  1.00  2.55           H  
ATOM   2411 2HG1 VAL A 181     -31.124   6.435   1.742  1.00  2.55           H  
ATOM   2412 3HG1 VAL A 181     -31.569   8.039   2.358  1.00  2.55           H  
ATOM   2413 1HG2 VAL A 181     -32.715   9.106  -0.304  1.00  2.55           H  
ATOM   2414 2HG2 VAL A 181     -31.596  10.020   0.739  1.00  2.55           H  
ATOM   2415 3HG2 VAL A 181     -31.202   9.731  -0.973  1.00  2.55           H  
ATOM   2416  N   VAL A 182     -28.617  10.144  -0.661  1.00  3.01           N  
ATOM   2417  CA  VAL A 182     -28.040  10.691  -1.865  1.00  3.01           C  
ATOM   2418  C   VAL A 182     -26.630  10.195  -2.047  1.00  3.01           C  
ATOM   2419  O   VAL A 182     -25.772  10.329  -1.171  1.00  3.01           O  
ATOM   2420  CB  VAL A 182     -28.049  12.224  -1.844  1.00  3.01           C  
ATOM   2421  CG1 VAL A 182     -27.306  12.780  -3.084  1.00  3.01           C  
ATOM   2422  CG2 VAL A 182     -29.486  12.702  -1.821  1.00  3.01           C  
ATOM   2423  H   VAL A 182     -28.906  10.747   0.114  1.00  3.01           H  
ATOM   2424  HA  VAL A 182     -28.643  10.356  -2.706  1.00  3.01           H  
ATOM   2425  HB  VAL A 182     -27.532  12.577  -0.947  1.00  3.01           H  
ATOM   2426 1HG1 VAL A 182     -27.316  13.868  -3.054  1.00  3.01           H  
ATOM   2427 2HG1 VAL A 182     -26.275  12.429  -3.084  1.00  3.01           H  
ATOM   2428 3HG1 VAL A 182     -27.801  12.441  -3.987  1.00  3.01           H  
ATOM   2429 1HG2 VAL A 182     -29.507  13.790  -1.792  1.00  3.01           H  
ATOM   2430 2HG2 VAL A 182     -29.996  12.353  -2.705  1.00  3.01           H  
ATOM   2431 3HG2 VAL A 182     -29.980  12.304  -0.930  1.00  3.01           H  
ATOM   2432  N   VAL A 183     -26.384   9.635  -3.202  1.00  3.62           N  
ATOM   2433  CA  VAL A 183     -25.099   9.073  -3.493  1.00  3.62           C  
ATOM   2434  C   VAL A 183     -24.273  10.004  -4.304  1.00  3.62           C  
ATOM   2435  O   VAL A 183     -24.720  10.505  -5.325  1.00  3.62           O  
ATOM   2436  CB  VAL A 183     -25.240   7.742  -4.244  1.00  3.62           C  
ATOM   2437  CG1 VAL A 183     -23.876   7.239  -4.647  1.00  3.62           C  
ATOM   2438  CG2 VAL A 183     -25.909   6.740  -3.356  1.00  3.62           C  
ATOM   2439  H   VAL A 183     -27.133   9.604  -3.887  1.00  3.62           H  
ATOM   2440  HA  VAL A 183     -24.582   8.882  -2.553  1.00  3.62           H  
ATOM   2441  HB  VAL A 183     -25.831   7.886  -5.132  1.00  3.62           H  
ATOM   2442 1HG1 VAL A 183     -23.977   6.291  -5.173  1.00  3.62           H  
ATOM   2443 2HG1 VAL A 183     -23.394   7.957  -5.304  1.00  3.62           H  
ATOM   2444 3HG1 VAL A 183     -23.257   7.102  -3.766  1.00  3.62           H  
ATOM   2445 1HG2 VAL A 183     -26.013   5.792  -3.881  1.00  3.62           H  
ATOM   2446 2HG2 VAL A 183     -25.317   6.608  -2.484  1.00  3.62           H  
ATOM   2447 3HG2 VAL A 183     -26.882   7.106  -3.076  1.00  3.62           H  
ATOM   2448  N   VAL A 184     -23.067  10.242  -3.843  1.00  4.38           N  
ATOM   2449  CA  VAL A 184     -22.130  11.071  -4.564  1.00  4.38           C  
ATOM   2450  C   VAL A 184     -21.024  10.150  -4.983  1.00  4.38           C  
ATOM   2451  O   VAL A 184     -20.554   9.333  -4.187  1.00  4.38           O  
ATOM   2452  CB  VAL A 184     -21.629  12.250  -3.727  1.00  4.38           C  
ATOM   2453  CG1 VAL A 184     -20.586  13.032  -4.515  1.00  4.38           C  
ATOM   2454  CG2 VAL A 184     -22.817  13.158  -3.404  1.00  4.38           C  
ATOM   2455  H   VAL A 184     -22.781   9.813  -2.975  1.00  4.38           H  
ATOM   2456  HA  VAL A 184     -22.598  11.472  -5.459  1.00  4.38           H  
ATOM   2457  HB  VAL A 184     -21.171  11.885  -2.810  1.00  4.38           H  
ATOM   2458 1HG1 VAL A 184     -20.241  13.879  -3.926  1.00  4.38           H  
ATOM   2459 2HG1 VAL A 184     -19.737  12.394  -4.759  1.00  4.38           H  
ATOM   2460 3HG1 VAL A 184     -21.038  13.390  -5.434  1.00  4.38           H  
ATOM   2461 1HG2 VAL A 184     -22.477  14.006  -2.813  1.00  4.38           H  
ATOM   2462 2HG2 VAL A 184     -23.253  13.520  -4.334  1.00  4.38           H  
ATOM   2463 3HG2 VAL A 184     -23.567  12.604  -2.841  1.00  4.38           H  
ATOM   2464  N   ALA A 185     -20.662  10.226  -6.246  1.00  5.25           N  
ATOM   2465  CA  ALA A 185     -19.666   9.309  -6.773  1.00  5.25           C  
ATOM   2466  C   ALA A 185     -18.872   9.963  -7.885  1.00  5.25           C  
ATOM   2467  O   ALA A 185     -19.299  10.952  -8.479  1.00  5.25           O  
ATOM   2468  CB  ALA A 185     -20.345   8.036  -7.256  1.00  5.25           C  
ATOM   2469  H   ALA A 185     -21.085  10.948  -6.838  1.00  5.25           H  
ATOM   2470  HA  ALA A 185     -18.968   9.058  -5.974  1.00  5.25           H  
ATOM   2471 1HB  ALA A 185     -19.598   7.342  -7.629  1.00  5.25           H  
ATOM   2472 2HB  ALA A 185     -20.886   7.570  -6.424  1.00  5.25           H  
ATOM   2473 3HB  ALA A 185     -21.043   8.279  -8.051  1.00  5.25           H  
ATOM   2474  N   GLY A 186     -17.708   9.402  -8.166  1.00  6.11           N  
ATOM   2475  CA  GLY A 186     -16.836   9.972  -9.182  1.00  6.11           C  
ATOM   2476  C   GLY A 186     -15.964  11.033  -8.509  1.00  6.11           C  
ATOM   2477  O   GLY A 186     -16.071  11.221  -7.301  1.00  6.11           O  
ATOM   2478  H   GLY A 186     -17.438   8.557  -7.662  1.00  6.11           H  
ATOM   2479 1HA  GLY A 186     -16.227   9.195  -9.637  1.00  6.11           H  
ATOM   2480 2HA  GLY A 186     -17.450  10.421  -9.961  1.00  6.11           H  
ATOM   2481  N   PRO A 187     -15.051  11.684  -9.247  1.00  6.84           N  
ATOM   2482  CA  PRO A 187     -14.133  12.724  -8.785  1.00  6.84           C  
ATOM   2483  C   PRO A 187     -14.806  14.060  -8.442  1.00  6.84           C  
ATOM   2484  O   PRO A 187     -14.197  14.928  -7.816  1.00  6.84           O  
ATOM   2485  CB  PRO A 187     -13.187  12.874  -9.981  1.00  6.84           C  
ATOM   2486  CG  PRO A 187     -14.011  12.452 -11.182  1.00  6.84           C  
ATOM   2487  CD  PRO A 187     -14.909  11.345 -10.676  1.00  6.84           C  
ATOM   2488  HA  PRO A 187     -13.585  12.342  -7.908  1.00  6.84           H  
ATOM   2489 1HB  PRO A 187     -12.844  13.918 -10.049  1.00  6.84           H  
ATOM   2490 2HB  PRO A 187     -12.294  12.253  -9.835  1.00  6.84           H  
ATOM   2491 1HG  PRO A 187     -14.577  13.313 -11.567  1.00  6.84           H  
ATOM   2492 2HG  PRO A 187     -13.347  12.121 -11.996  1.00  6.84           H  
ATOM   2493 1HD  PRO A 187     -15.867  11.401 -11.205  1.00  6.84           H  
ATOM   2494 2HD  PRO A 187     -14.420  10.364 -10.794  1.00  6.84           H  
ATOM   2495  N   SER A 188     -16.041  14.241  -8.908  1.00  7.36           N  
ATOM   2496  CA  SER A 188     -16.793  15.478  -8.717  1.00  7.36           C  
ATOM   2497  C   SER A 188     -17.786  15.325  -7.575  1.00  7.36           C  
ATOM   2498  O   SER A 188     -17.882  14.273  -6.958  1.00  7.36           O  
ATOM   2499  CB  SER A 188     -17.569  15.848  -9.959  1.00  7.36           C  
ATOM   2500  OG  SER A 188     -18.699  15.038 -10.088  1.00  7.36           O  
ATOM   2501  H   SER A 188     -16.490  13.493  -9.408  1.00  7.36           H  
ATOM   2502  HA  SER A 188     -16.097  16.279  -8.468  1.00  7.36           H  
ATOM   2503 1HB  SER A 188     -17.866  16.894  -9.912  1.00  7.36           H  
ATOM   2504 2HB  SER A 188     -16.931  15.727 -10.835  1.00  7.36           H  
ATOM   2505  HG  SER A 188     -18.371  14.135 -10.196  1.00  7.36           H  
ATOM   2506  N   GLY A 189     -18.538  16.387  -7.303  1.00  7.66           N  
ATOM   2507  CA  GLY A 189     -19.569  16.357  -6.270  1.00  7.66           C  
ATOM   2508  C   GLY A 189     -20.921  15.855  -6.809  1.00  7.66           C  
ATOM   2509  O   GLY A 189     -21.928  15.881  -6.100  1.00  7.66           O  
ATOM   2510  H   GLY A 189     -18.403  17.235  -7.834  1.00  7.66           H  
ATOM   2511 1HA  GLY A 189     -19.243  15.715  -5.453  1.00  7.66           H  
ATOM   2512 2HA  GLY A 189     -19.694  17.357  -5.855  1.00  7.66           H  
ATOM   2513  N   LEU A 190     -20.956  15.435  -8.079  1.00  7.75           N  
ATOM   2514  CA  LEU A 190     -22.192  14.980  -8.704  1.00  7.75           C  
ATOM   2515  C   LEU A 190     -22.776  13.757  -8.022  1.00  7.75           C  
ATOM   2516  O   LEU A 190     -22.076  12.760  -7.794  1.00  7.75           O  
ATOM   2517  CB  LEU A 190     -21.957  14.643 -10.178  1.00  7.75           C  
ATOM   2518  CG  LEU A 190     -23.204  14.226 -10.974  1.00  7.75           C  
ATOM   2519  CD1 LEU A 190     -24.153  15.409 -11.078  1.00  7.75           C  
ATOM   2520  CD2 LEU A 190     -22.776  13.740 -12.350  1.00  7.75           C  
ATOM   2521  H   LEU A 190     -20.105  15.404  -8.637  1.00  7.75           H  
ATOM   2522  HA  LEU A 190     -22.922  15.786  -8.643  1.00  7.75           H  
ATOM   2523 1HB  LEU A 190     -21.515  15.509 -10.669  1.00  7.75           H  
ATOM   2524 2HB  LEU A 190     -21.242  13.821 -10.229  1.00  7.75           H  
ATOM   2525  HG  LEU A 190     -23.723  13.419 -10.453  1.00  7.75           H  
ATOM   2526 1HD1 LEU A 190     -25.041  15.111 -11.636  1.00  7.75           H  
ATOM   2527 2HD1 LEU A 190     -24.446  15.730 -10.080  1.00  7.75           H  
ATOM   2528 3HD1 LEU A 190     -23.657  16.228 -11.593  1.00  7.75           H  
ATOM   2529 1HD2 LEU A 190     -23.656  13.438 -12.918  1.00  7.75           H  
ATOM   2530 2HD2 LEU A 190     -22.260  14.544 -12.876  1.00  7.75           H  
ATOM   2531 3HD2 LEU A 190     -22.103  12.888 -12.239  1.00  7.75           H  
ATOM   2532  N   GLY A 191     -24.067  13.830  -7.712  1.00  7.68           N  
ATOM   2533  CA  GLY A 191     -24.718  12.698  -7.100  1.00  7.68           C  
ATOM   2534  C   GLY A 191     -26.099  12.388  -7.656  1.00  7.68           C  
ATOM   2535  O   GLY A 191     -26.543  12.967  -8.652  1.00  7.68           O  
ATOM   2536  H   GLY A 191     -24.588  14.672  -7.902  1.00  7.68           H  
ATOM   2537 1HA  GLY A 191     -24.088  11.822  -7.233  1.00  7.68           H  
ATOM   2538 2HA  GLY A 191     -24.800  12.875  -6.030  1.00  7.68           H  
ATOM   2539  N   LYS A 192     -26.779  11.483  -6.964  1.00  7.49           N  
ATOM   2540  CA  LYS A 192     -28.109  11.009  -7.327  1.00  7.49           C  
ATOM   2541  C   LYS A 192     -28.930  10.639  -6.102  1.00  7.49           C  
ATOM   2542  O   LYS A 192     -28.386  10.228  -5.082  1.00  7.49           O  
ATOM   2543  CB  LYS A 192     -27.968   9.799  -8.243  1.00  7.49           C  
ATOM   2544  CG  LYS A 192     -27.259   8.629  -7.573  1.00  7.49           C  
ATOM   2545  CD  LYS A 192     -27.067   7.462  -8.524  1.00  7.49           C  
ATOM   2546  CE  LYS A 192     -26.344   6.302  -7.849  1.00  7.49           C  
ATOM   2547  NZ  LYS A 192     -26.132   5.165  -8.791  1.00  7.49           N  
ATOM   2548  H   LYS A 192     -26.288  11.070  -6.173  1.00  7.49           H  
ATOM   2549  HA  LYS A 192     -28.632  11.806  -7.858  1.00  7.49           H  
ATOM   2550 1HB  LYS A 192     -28.953   9.462  -8.563  1.00  7.49           H  
ATOM   2551 2HB  LYS A 192     -27.406  10.078  -9.135  1.00  7.49           H  
ATOM   2552 1HG  LYS A 192     -26.280   8.965  -7.219  1.00  7.49           H  
ATOM   2553 2HG  LYS A 192     -27.841   8.304  -6.714  1.00  7.49           H  
ATOM   2554 1HD  LYS A 192     -28.040   7.116  -8.873  1.00  7.49           H  
ATOM   2555 2HD  LYS A 192     -26.484   7.787  -9.386  1.00  7.49           H  
ATOM   2556 1HE  LYS A 192     -25.375   6.648  -7.489  1.00  7.49           H  
ATOM   2557 2HE  LYS A 192     -26.932   5.957  -6.998  1.00  7.49           H  
ATOM   2558 1HZ  LYS A 192     -25.648   4.419  -8.314  1.00  7.49           H  
ATOM   2559 2HZ  LYS A 192     -27.025   4.829  -9.125  1.00  7.49           H  
ATOM   2560 3HZ  LYS A 192     -25.577   5.477  -9.576  1.00  7.49           H  
ATOM   2561  N   THR A 193     -30.253  10.695  -6.221  1.00  7.26           N  
ATOM   2562  CA  THR A 193     -31.109  10.340  -5.088  1.00  7.26           C  
ATOM   2563  C   THR A 193     -30.895   8.918  -4.590  1.00  7.26           C  
ATOM   2564  O   THR A 193     -30.915   8.687  -3.384  1.00  7.26           O  
ATOM   2565  CB  THR A 193     -32.590  10.509  -5.419  1.00  7.26           C  
ATOM   2566  OG1 THR A 193     -32.863  11.880  -5.745  1.00  7.26           O  
ATOM   2567  CG2 THR A 193     -33.414  10.099  -4.205  1.00  7.26           C  
ATOM   2568  H   THR A 193     -30.667  11.022  -7.083  1.00  7.26           H  
ATOM   2569  HA  THR A 193     -30.875  11.009  -4.267  1.00  7.26           H  
ATOM   2570  HB  THR A 193     -32.855   9.878  -6.266  1.00  7.26           H  
ATOM   2571  HG1 THR A 193     -33.802  11.987  -5.925  1.00  7.26           H  
ATOM   2572 1HG2 THR A 193     -34.473  10.213  -4.427  1.00  7.26           H  
ATOM   2573 2HG2 THR A 193     -33.202   9.052  -3.963  1.00  7.26           H  
ATOM   2574 3HG2 THR A 193     -33.149  10.727  -3.356  1.00  7.26           H  
ATOM   2575  N   ALA A 194     -30.755   7.984  -5.534  1.00  7.04           N  
ATOM   2576  CA  ALA A 194     -30.568   6.566  -5.253  1.00  7.04           C  
ATOM   2577  C   ALA A 194     -31.780   6.001  -4.529  1.00  7.04           C  
ATOM   2578  O   ALA A 194     -32.907   6.350  -4.883  1.00  7.04           O  
ATOM   2579  OXT ALA A 194     -31.643   4.916  -3.967  1.00  7.04           O  
ATOM   2580  CB  ALA A 194     -29.302   6.340  -4.437  1.00  7.04           C  
ATOM   2581  H   ALA A 194     -30.765   8.288  -6.494  1.00  7.04           H  
ATOM   2582  HA  ALA A 194     -30.469   6.045  -6.204  1.00  7.04           H  
ATOM   2583 1HB  ALA A 194     -29.164   5.275  -4.266  1.00  7.04           H  
ATOM   2584 2HB  ALA A 194     -28.452   6.730  -4.984  1.00  7.04           H  
ATOM   2585 3HB  ALA A 194     -29.369   6.839  -3.481  1.00  7.04           H  
ENDMDL

REMARK ID 697524 DOMAINID 688067 MODEL 2 Modified_DMSP_Lyase_Cold
MODEL     2
ATOM      1  N   MET A   1       0.897  -0.109   1.242  1.00 12.38           N  
ATOM      2  CA  MET A   1       1.884   0.578   0.415  1.00 12.38           C  
ATOM      3  C   MET A   1       1.485   2.040   0.222  1.00 12.38           C  
ATOM      4  O   MET A   1       0.415   2.348  -0.308  1.00 12.38           O  
ATOM      5  CB  MET A   1       2.047  -0.148  -0.921  1.00 12.38           C  
ATOM      6  CG  MET A   1       3.106   0.439  -1.838  1.00 12.38           C  
ATOM      7  SD  MET A   1       3.319  -0.505  -3.360  1.00 12.38           S  
ATOM      8  CE  MET A   1       1.871  -0.019  -4.278  1.00 12.38           C  
ATOM      9 1H   MET A   1       1.313  -0.939   1.637  1.00 12.38           H  
ATOM     10 2H   MET A   1       0.597   0.503   1.987  1.00 12.38           H  
ATOM     11 3H   MET A   1       0.101  -0.368   0.677  1.00 12.38           H  
ATOM     12  HA  MET A   1       2.842   0.563   0.936  1.00 12.38           H  
ATOM     13 1HB  MET A   1       2.303  -1.191  -0.739  1.00 12.38           H  
ATOM     14 2HB  MET A   1       1.099  -0.135  -1.459  1.00 12.38           H  
ATOM     15 1HG  MET A   1       2.814   1.442  -2.112  1.00 12.38           H  
ATOM     16 2HG  MET A   1       4.062   0.488  -1.321  1.00 12.38           H  
ATOM     17 1HE  MET A   1       1.862  -0.526  -5.242  1.00 12.38           H  
ATOM     18 2HE  MET A   1       0.972  -0.285  -3.717  1.00 12.38           H  
ATOM     19 3HE  MET A   1       1.900   1.056  -4.439  1.00 12.38           H  
ATOM     20  N   SER A   2       2.367   2.949   0.628  1.00 12.12           N  
ATOM     21  CA  SER A   2       2.104   4.393   0.561  1.00 12.12           C  
ATOM     22  C   SER A   2       1.908   4.956  -0.852  1.00 12.12           C  
ATOM     23  O   SER A   2       1.322   6.023  -1.011  1.00 12.12           O  
ATOM     24  CB  SER A   2       3.233   5.140   1.248  1.00 12.12           C  
ATOM     25  OG  SER A   2       4.434   5.002   0.544  1.00 12.12           O  
ATOM     26  H   SER A   2       3.246   2.646   1.026  1.00 12.12           H  
ATOM     27  HA  SER A   2       1.188   4.586   1.120  1.00 12.12           H  
ATOM     28 1HB  SER A   2       2.975   6.196   1.328  1.00 12.12           H  
ATOM     29 2HB  SER A   2       3.356   4.755   2.259  1.00 12.12           H  
ATOM     30  HG  SER A   2       4.354   5.575  -0.228  1.00 12.12           H  
ATOM     31  N   THR A   3       2.367   4.225  -1.863  1.00 11.75           N  
ATOM     32  CA  THR A   3       2.263   4.648  -3.257  1.00 11.75           C  
ATOM     33  C   THR A   3       1.116   3.943  -3.989  1.00 11.75           C  
ATOM     34  O   THR A   3       1.016   4.018  -5.215  1.00 11.75           O  
ATOM     35  CB  THR A   3       3.576   4.383  -4.027  1.00 11.75           C  
ATOM     36  OG1 THR A   3       3.870   2.983  -4.037  1.00 11.75           O  
ATOM     37  CG2 THR A   3       4.726   5.107  -3.359  1.00 11.75           C  
ATOM     38  H   THR A   3       2.826   3.358  -1.651  1.00 11.75           H  
ATOM     39  HA  THR A   3       2.069   5.724  -3.279  1.00 11.75           H  
ATOM     40  HB  THR A   3       3.472   4.739  -5.054  1.00 11.75           H  
ATOM     41  HG1 THR A   3       4.654   2.823  -4.571  1.00 11.75           H  
ATOM     42 1HG2 THR A   3       5.644   4.918  -3.912  1.00 11.75           H  
ATOM     43 2HG2 THR A   3       4.521   6.179  -3.348  1.00 11.75           H  
ATOM     44 3HG2 THR A   3       4.837   4.749  -2.338  1.00 11.75           H  
ATOM     45  N   ASP A   4       0.263   3.224  -3.256  1.00 11.30           N  
ATOM     46  CA  ASP A   4      -0.821   2.473  -3.884  1.00 11.30           C  
ATOM     47  C   ASP A   4      -1.718   3.384  -4.716  1.00 11.30           C  
ATOM     48  O   ASP A   4      -2.342   4.330  -4.214  1.00 11.30           O  
ATOM     49  CB  ASP A   4      -1.627   1.699  -2.830  1.00 11.30           C  
ATOM     50  CG  ASP A   4      -2.681   0.668  -3.380  1.00 11.30           C  
ATOM     51  OD1 ASP A   4      -3.244   0.810  -4.470  1.00 11.30           O  
ATOM     52  OD2 ASP A   4      -2.935  -0.312  -2.677  1.00 11.30           O  
ATOM     53  H   ASP A   4       0.372   3.174  -2.244  1.00 11.30           H  
ATOM     54  HA  ASP A   4      -0.383   1.745  -4.562  1.00 11.30           H  
ATOM     55 1HB  ASP A   4      -0.929   1.157  -2.195  1.00 11.30           H  
ATOM     56 2HB  ASP A   4      -2.142   2.414  -2.184  1.00 11.30           H  
ATOM     57  N   LEU A   5      -1.794   3.058  -6.004  1.00 10.82           N  
ATOM     58  CA  LEU A   5      -2.588   3.795  -6.971  1.00 10.82           C  
ATOM     59  C   LEU A   5      -4.036   3.965  -6.534  1.00 10.82           C  
ATOM     60  O   LEU A   5      -4.646   4.987  -6.838  1.00 10.82           O  
ATOM     61  CB  LEU A   5      -2.555   3.103  -8.337  1.00 10.82           C  
ATOM     62  CG  LEU A   5      -3.347   3.816  -9.442  1.00 10.82           C  
ATOM     63  CD1 LEU A   5      -2.767   5.223  -9.688  1.00 10.82           C  
ATOM     64  CD2 LEU A   5      -3.313   2.976 -10.706  1.00 10.82           C  
ATOM     65  H   LEU A   5      -1.256   2.265  -6.322  1.00 10.82           H  
ATOM     66  HA  LEU A   5      -2.143   4.780  -7.078  1.00 10.82           H  
ATOM     67 1HB  LEU A   5      -1.520   3.025  -8.662  1.00 10.82           H  
ATOM     68 2HB  LEU A   5      -2.963   2.098  -8.229  1.00 10.82           H  
ATOM     69  HG  LEU A   5      -4.371   3.928  -9.116  1.00 10.82           H  
ATOM     70 1HD1 LEU A   5      -3.347   5.727 -10.460  1.00 10.82           H  
ATOM     71 2HD1 LEU A   5      -2.814   5.798  -8.771  1.00 10.82           H  
ATOM     72 3HD1 LEU A   5      -1.732   5.139 -10.011  1.00 10.82           H  
ATOM     73 1HD2 LEU A   5      -3.891   3.458 -11.478  1.00 10.82           H  
ATOM     74 2HD2 LEU A   5      -2.282   2.859 -11.039  1.00 10.82           H  
ATOM     75 3HD2 LEU A   5      -3.741   1.997 -10.496  1.00 10.82           H  
ATOM     76  N   LYS A   6      -4.615   2.966  -5.862  1.00 10.36           N  
ATOM     77  CA  LYS A   6      -6.016   3.081  -5.466  1.00 10.36           C  
ATOM     78  C   LYS A   6      -6.224   4.315  -4.604  1.00 10.36           C  
ATOM     79  O   LYS A   6      -7.118   5.121  -4.874  1.00 10.36           O  
ATOM     80  CB  LYS A   6      -6.508   1.835  -4.735  1.00 10.36           C  
ATOM     81  CG  LYS A   6      -6.485   0.565  -5.580  1.00 10.36           C  
ATOM     82  CD  LYS A   6      -7.072  -0.623  -4.823  1.00 10.36           C  
ATOM     83  CE  LYS A   6      -6.204  -0.949  -3.627  1.00 10.36           C  
ATOM     84  NZ  LYS A   6      -4.852  -1.357  -4.038  1.00 10.36           N  
ATOM     85  H   LYS A   6      -4.066   2.143  -5.574  1.00 10.36           H  
ATOM     86  HA  LYS A   6      -6.618   3.202  -6.366  1.00 10.36           H  
ATOM     87 1HB  LYS A   6      -5.869   1.655  -3.866  1.00 10.36           H  
ATOM     88 2HB  LYS A   6      -7.522   1.994  -4.375  1.00 10.36           H  
ATOM     89 1HG  LYS A   6      -7.045   0.725  -6.500  1.00 10.36           H  
ATOM     90 2HG  LYS A   6      -5.446   0.339  -5.838  1.00 10.36           H  
ATOM     91 1HD  LYS A   6      -8.080  -0.384  -4.486  1.00 10.36           H  
ATOM     92 2HD  LYS A   6      -7.116  -1.491  -5.478  1.00 10.36           H  
ATOM     93 1HE  LYS A   6      -6.119  -0.059  -3.004  1.00 10.36           H  
ATOM     94 2HE  LYS A   6      -6.656  -1.748  -3.043  1.00 10.36           H  
ATOM     95 1HZ  LYS A   6      -4.256  -1.504  -3.226  1.00 10.36           H  
ATOM     96 2HZ  LYS A   6      -4.862  -2.174  -4.610  1.00 10.36           H  
ATOM     97 3HZ  LYS A   6      -4.417  -0.582  -4.550  1.00 10.36           H  
ATOM     98  N   GLN A   7      -5.417   4.465  -3.550  1.00  9.94           N  
ATOM     99  CA  GLN A   7      -5.566   5.627  -2.685  1.00  9.94           C  
ATOM    100  C   GLN A   7      -5.253   6.893  -3.471  1.00  9.94           C  
ATOM    101  O   GLN A   7      -5.910   7.921  -3.307  1.00  9.94           O  
ATOM    102  CB  GLN A   7      -4.640   5.535  -1.473  1.00  9.94           C  
ATOM    103  CG  GLN A   7      -4.845   6.632  -0.422  1.00  9.94           C  
ATOM    104  CD  GLN A   7      -6.215   6.559   0.255  1.00  9.94           C  
ATOM    105  OE1 GLN A   7      -6.607   5.506   0.768  1.00  9.94           O  
ATOM    106  NE2 GLN A   7      -6.935   7.674   0.281  1.00  9.94           N  
ATOM    107  H   GLN A   7      -4.683   3.789  -3.376  1.00  9.94           H  
ATOM    108  HA  GLN A   7      -6.598   5.678  -2.340  1.00  9.94           H  
ATOM    109 1HB  GLN A   7      -4.780   4.572  -0.984  1.00  9.94           H  
ATOM    110 2HB  GLN A   7      -3.599   5.579  -1.812  1.00  9.94           H  
ATOM    111 1HG  GLN A   7      -4.076   6.535   0.344  1.00  9.94           H  
ATOM    112 2HG  GLN A   7      -4.760   7.602  -0.915  1.00  9.94           H  
ATOM    113 1HE2 GLN A   7      -7.834   7.680   0.725  1.00  9.94           H  
ATOM    114 2HE2 GLN A   7      -6.575   8.510  -0.130  1.00  9.94           H  
ATOM    115  N   ALA A   8      -4.266   6.831  -4.369  1.00  9.58           N  
ATOM    116  CA  ALA A   8      -3.952   8.031  -5.143  1.00  9.58           C  
ATOM    117  C   ALA A   8      -5.167   8.479  -5.955  1.00  9.58           C  
ATOM    118  O   ALA A   8      -5.470   9.675  -6.031  1.00  9.58           O  
ATOM    119  CB  ALA A   8      -2.782   7.777  -6.076  1.00  9.58           C  
ATOM    120  H   ALA A   8      -3.724   5.969  -4.489  1.00  9.58           H  
ATOM    121  HA  ALA A   8      -3.691   8.827  -4.445  1.00  9.58           H  
ATOM    122 1HB  ALA A   8      -2.558   8.688  -6.628  1.00  9.58           H  
ATOM    123 2HB  ALA A   8      -1.910   7.471  -5.501  1.00  9.58           H  
ATOM    124 3HB  ALA A   8      -3.050   6.997  -6.767  1.00  9.58           H  
ATOM    125  N   LEU A   9      -5.897   7.511  -6.517  1.00  9.26           N  
ATOM    126  CA  LEU A   9      -7.070   7.820  -7.311  1.00  9.26           C  
ATOM    127  C   LEU A   9      -8.239   8.247  -6.428  1.00  9.26           C  
ATOM    128  O   LEU A   9      -9.053   9.082  -6.830  1.00  9.26           O  
ATOM    129  CB  LEU A   9      -7.434   6.635  -8.206  1.00  9.26           C  
ATOM    130  CG  LEU A   9      -6.398   6.341  -9.316  1.00  9.26           C  
ATOM    131  CD1 LEU A   9      -6.799   5.086 -10.068  1.00  9.26           C  
ATOM    132  CD2 LEU A   9      -6.286   7.541 -10.251  1.00  9.26           C  
ATOM    133  H   LEU A   9      -5.597   6.540  -6.424  1.00  9.26           H  
ATOM    134  HA  LEU A   9      -6.813   8.643  -7.966  1.00  9.26           H  
ATOM    135 1HB  LEU A   9      -7.510   5.743  -7.578  1.00  9.26           H  
ATOM    136 2HB  LEU A   9      -8.398   6.821  -8.672  1.00  9.26           H  
ATOM    137  HG  LEU A   9      -5.435   6.165  -8.863  1.00  9.26           H  
ATOM    138 1HD1 LEU A   9      -6.059   4.870 -10.838  1.00  9.26           H  
ATOM    139 2HD1 LEU A   9      -6.852   4.251  -9.369  1.00  9.26           H  
ATOM    140 3HD1 LEU A   9      -7.770   5.235 -10.533  1.00  9.26           H  
ATOM    141 1HD2 LEU A   9      -5.544   7.329 -11.019  1.00  9.26           H  
ATOM    142 2HD2 LEU A   9      -7.250   7.732 -10.720  1.00  9.26           H  
ATOM    143 3HD2 LEU A   9      -5.977   8.420  -9.682  1.00  9.26           H  
ATOM    144  N   ALA A  10      -8.334   7.688  -5.218  1.00  8.98           N  
ATOM    145  CA  ALA A  10      -9.398   8.081  -4.302  1.00  8.98           C  
ATOM    146  C   ALA A  10      -9.283   9.568  -3.983  1.00  8.98           C  
ATOM    147  O   ALA A  10     -10.277  10.295  -3.933  1.00  8.98           O  
ATOM    148  CB  ALA A  10      -9.315   7.274  -3.019  1.00  8.98           C  
ATOM    149  H   ALA A  10      -7.671   6.965  -4.941  1.00  8.98           H  
ATOM    150  HA  ALA A  10     -10.355   7.900  -4.788  1.00  8.98           H  
ATOM    151 1HB  ALA A  10     -10.122   7.568  -2.352  1.00  8.98           H  
ATOM    152 2HB  ALA A  10      -9.400   6.213  -3.254  1.00  8.98           H  
ATOM    153 3HB  ALA A  10      -8.360   7.460  -2.536  1.00  8.98           H  
ATOM    154  N   VAL A  11      -8.043  10.027  -3.825  1.00  8.71           N  
ATOM    155  CA  VAL A  11      -7.764  11.426  -3.558  1.00  8.71           C  
ATOM    156  C   VAL A  11      -8.008  12.248  -4.811  1.00  8.71           C  
ATOM    157  O   VAL A  11      -8.669  13.297  -4.777  1.00  8.71           O  
ATOM    158  CB  VAL A  11      -6.316  11.607  -3.082  1.00  8.71           C  
ATOM    159  CG1 VAL A  11      -5.996  13.073  -2.962  1.00  8.71           C  
ATOM    160  CG2 VAL A  11      -6.137  10.910  -1.741  1.00  8.71           C  
ATOM    161  H   VAL A  11      -7.266   9.363  -3.863  1.00  8.71           H  
ATOM    162  HA  VAL A  11      -8.436  11.770  -2.773  1.00  8.71           H  
ATOM    163  HB  VAL A  11      -5.633  11.168  -3.817  1.00  8.71           H  
ATOM    164 1HG1 VAL A  11      -4.988  13.179  -2.631  1.00  8.71           H  
ATOM    165 2HG1 VAL A  11      -6.110  13.539  -3.926  1.00  8.71           H  
ATOM    166 3HG1 VAL A  11      -6.665  13.544  -2.243  1.00  8.71           H  
ATOM    167 1HG2 VAL A  11      -5.106  11.030  -1.406  1.00  8.71           H  
ATOM    168 2HG2 VAL A  11      -6.814  11.350  -1.011  1.00  8.71           H  
ATOM    169 3HG2 VAL A  11      -6.362   9.856  -1.854  1.00  8.71           H  
ATOM    170  N   ALA A  12      -7.538  11.737  -5.945  1.00  8.44           N  
ATOM    171  CA  ALA A  12      -7.715  12.425  -7.206  1.00  8.44           C  
ATOM    172  C   ALA A  12      -9.180  12.699  -7.490  1.00  8.44           C  
ATOM    173  O   ALA A  12      -9.542  13.803  -7.902  1.00  8.44           O  
ATOM    174  CB  ALA A  12      -7.187  11.573  -8.330  1.00  8.44           C  
ATOM    175  H   ALA A  12      -6.994  10.874  -5.928  1.00  8.44           H  
ATOM    176  HA  ALA A  12      -7.174  13.369  -7.155  1.00  8.44           H  
ATOM    177 1HB  ALA A  12      -7.322  12.090  -9.261  1.00  8.44           H  
ATOM    178 2HB  ALA A  12      -6.146  11.350  -8.159  1.00  8.44           H  
ATOM    179 3HB  ALA A  12      -7.749  10.654  -8.363  1.00  8.44           H  
ATOM    180  N   GLY A  13     -10.044  11.748  -7.140  1.00  8.15           N  
ATOM    181  CA  GLY A  13     -11.471  11.874  -7.366  1.00  8.15           C  
ATOM    182  C   GLY A  13     -12.073  13.141  -6.756  1.00  8.15           C  
ATOM    183  O   GLY A  13     -13.079  13.644  -7.258  1.00  8.15           O  
ATOM    184  H   GLY A  13      -9.689  10.862  -6.779  1.00  8.15           H  
ATOM    185 1HA  GLY A  13     -11.663  11.858  -8.438  1.00  8.15           H  
ATOM    186 2HA  GLY A  13     -11.966  11.002  -6.942  1.00  8.15           H  
ATOM    187  N   GLY A  14     -11.501  13.634  -5.653  1.00  7.82           N  
ATOM    188  CA  GLY A  14     -12.016  14.840  -5.020  1.00  7.82           C  
ATOM    189  C   GLY A  14     -11.098  16.059  -5.182  1.00  7.82           C  
ATOM    190  O   GLY A  14     -11.529  17.190  -4.934  1.00  7.82           O  
ATOM    191  H   GLY A  14     -10.660  13.198  -5.281  1.00  7.82           H  
ATOM    192 1HA  GLY A  14     -12.998  15.072  -5.429  1.00  7.82           H  
ATOM    193 2HA  GLY A  14     -12.160  14.640  -3.960  1.00  7.82           H  
ATOM    194  N   THR A  15      -9.842  15.842  -5.600  1.00  7.46           N  
ATOM    195  CA  THR A  15      -8.875  16.942  -5.666  1.00  7.46           C  
ATOM    196  C   THR A  15      -8.182  17.236  -7.010  1.00  7.46           C  
ATOM    197  O   THR A  15      -7.607  18.319  -7.162  1.00  7.46           O  
ATOM    198  CB  THR A  15      -7.749  16.691  -4.650  1.00  7.46           C  
ATOM    199  OG1 THR A  15      -7.046  15.507  -5.017  1.00  7.46           O  
ATOM    200  CG2 THR A  15      -8.298  16.506  -3.259  1.00  7.46           C  
ATOM    201  H   THR A  15      -9.536  14.887  -5.786  1.00  7.46           H  
ATOM    202  HA  THR A  15      -9.397  17.852  -5.374  1.00  7.46           H  
ATOM    203  HB  THR A  15      -7.080  17.527  -4.657  1.00  7.46           H  
ATOM    204  HG1 THR A  15      -7.668  14.749  -4.993  1.00  7.46           H  
ATOM    205 1HG2 THR A  15      -7.477  16.329  -2.568  1.00  7.46           H  
ATOM    206 2HG2 THR A  15      -8.840  17.401  -2.961  1.00  7.46           H  
ATOM    207 3HG2 THR A  15      -8.968  15.648  -3.244  1.00  7.46           H  
ATOM    208  N   SER A  16      -8.199  16.308  -7.974  1.00  7.11           N  
ATOM    209  CA  SER A  16      -7.365  16.444  -9.179  1.00  7.11           C  
ATOM    210  C   SER A  16      -7.649  17.620 -10.084  1.00  7.11           C  
ATOM    211  O   SER A  16      -6.760  18.075 -10.810  1.00  7.11           O  
ATOM    212  CB  SER A  16      -7.428  15.196 -10.005  1.00  7.11           C  
ATOM    213  OG  SER A  16      -8.677  15.009 -10.609  1.00  7.11           O  
ATOM    214  H   SER A  16      -8.736  15.453  -7.854  1.00  7.11           H  
ATOM    215  HA  SER A  16      -6.338  16.557  -8.837  1.00  7.11           H  
ATOM    216 1HB  SER A  16      -6.645  15.215 -10.743  1.00  7.11           H  
ATOM    217 2HB  SER A  16      -7.236  14.370  -9.372  1.00  7.11           H  
ATOM    218  HG  SER A  16      -8.652  14.089 -10.962  1.00  7.11           H  
ATOM    219  N   LEU A  17      -8.838  18.201  -9.995  1.00  6.80           N  
ATOM    220  CA  LEU A  17      -9.111  19.360 -10.823  1.00  6.80           C  
ATOM    221  C   LEU A  17      -8.157  20.472 -10.460  1.00  6.80           C  
ATOM    222  O   LEU A  17      -7.890  21.347 -11.278  1.00  6.80           O  
ATOM    223  CB  LEU A  17     -10.556  19.820 -10.716  1.00  6.80           C  
ATOM    224  CG  LEU A  17     -11.551  18.885 -11.354  1.00  6.80           C  
ATOM    225  CD1 LEU A  17     -12.963  19.381 -11.082  1.00  6.80           C  
ATOM    226  CD2 LEU A  17     -11.253  18.824 -12.855  1.00  6.80           C  
ATOM    227  H   LEU A  17      -9.538  17.814  -9.381  1.00  6.80           H  
ATOM    228  HA  LEU A  17      -8.931  19.087 -11.862  1.00  6.80           H  
ATOM    229 1HB  LEU A  17     -10.814  19.932  -9.665  1.00  6.80           H  
ATOM    230 2HB  LEU A  17     -10.648  20.788 -11.204  1.00  6.80           H  
ATOM    231  HG  LEU A  17     -11.449  17.887 -10.924  1.00  6.80           H  
ATOM    232 1HD1 LEU A  17     -13.683  18.704 -11.543  1.00  6.80           H  
ATOM    233 2HD1 LEU A  17     -13.137  19.415 -10.006  1.00  6.80           H  
ATOM    234 3HD1 LEU A  17     -13.085  20.380 -11.501  1.00  6.80           H  
ATOM    235 1HD2 LEU A  17     -11.956  18.146 -13.340  1.00  6.80           H  
ATOM    236 2HD2 LEU A  17     -11.353  19.821 -13.288  1.00  6.80           H  
ATOM    237 3HD2 LEU A  17     -10.236  18.462 -13.010  1.00  6.80           H  
ATOM    238  N   ALA A  18      -7.619  20.442  -9.241  1.00  6.54           N  
ATOM    239  CA  ALA A  18      -6.669  21.438  -8.837  1.00  6.54           C  
ATOM    240  C   ALA A  18      -5.490  21.447  -9.786  1.00  6.54           C  
ATOM    241  O   ALA A  18      -4.972  22.508 -10.119  1.00  6.54           O  
ATOM    242  CB  ALA A  18      -6.164  21.149  -7.450  1.00  6.54           C  
ATOM    243  H   ALA A  18      -7.835  19.686  -8.590  1.00  6.54           H  
ATOM    244  HA  ALA A  18      -7.155  22.415  -8.869  1.00  6.54           H  
ATOM    245 1HB  ALA A  18      -5.457  21.910  -7.197  1.00  6.54           H  
ATOM    246 2HB  ALA A  18      -6.992  21.148  -6.743  1.00  6.54           H  
ATOM    247 3HB  ALA A  18      -5.675  20.173  -7.435  1.00  6.54           H  
ATOM    248  N   ALA A  19      -5.072  20.265 -10.243  1.00  6.32           N  
ATOM    249  CA  ALA A  19      -3.941  20.187 -11.141  1.00  6.32           C  
ATOM    250  C   ALA A  19      -4.270  20.843 -12.459  1.00  6.32           C  
ATOM    251  O   ALA A  19      -3.463  21.577 -13.031  1.00  6.32           O  
ATOM    252  CB  ALA A  19      -3.579  18.743 -11.374  1.00  6.32           C  
ATOM    253  H   ALA A  19      -5.574  19.415 -10.006  1.00  6.32           H  
ATOM    254  HA  ALA A  19      -3.107  20.721 -10.695  1.00  6.32           H  
ATOM    255 1HB  ALA A  19      -2.733  18.718 -12.033  1.00  6.32           H  
ATOM    256 2HB  ALA A  19      -3.333  18.269 -10.436  1.00  6.32           H  
ATOM    257 3HB  ALA A  19      -4.418  18.220 -11.828  1.00  6.32           H  
ATOM    258  N   ALA A  20      -5.478  20.561 -12.936  1.00  6.12           N  
ATOM    259  CA  ALA A  20      -5.957  21.101 -14.203  1.00  6.12           C  
ATOM    260  C   ALA A  20      -6.185  22.613 -14.168  1.00  6.12           C  
ATOM    261  O   ALA A  20      -5.967  23.301 -15.168  1.00  6.12           O  
ATOM    262  CB  ALA A  20      -7.255  20.421 -14.600  1.00  6.12           C  
ATOM    263  H   ALA A  20      -6.075  19.943 -12.380  1.00  6.12           H  
ATOM    264  HA  ALA A  20      -5.202  20.897 -14.960  1.00  6.12           H  
ATOM    265 1HB  ALA A  20      -7.585  20.810 -15.560  1.00  6.12           H  
ATOM    266 2HB  ALA A  20      -7.096  19.366 -14.681  1.00  6.12           H  
ATOM    267 3HB  ALA A  20      -8.016  20.620 -13.847  1.00  6.12           H  
ATOM    268  N   LEU A  21      -6.666  23.114 -13.031  1.00  5.90           N  
ATOM    269  CA  LEU A  21      -7.076  24.506 -12.923  1.00  5.90           C  
ATOM    270  C   LEU A  21      -6.146  25.451 -12.151  1.00  5.90           C  
ATOM    271  O   LEU A  21      -5.970  26.602 -12.553  1.00  5.90           O  
ATOM    272  CB  LEU A  21      -8.449  24.503 -12.261  1.00  5.90           C  
ATOM    273  CG  LEU A  21      -9.521  23.718 -13.045  1.00  5.90           C  
ATOM    274  CD1 LEU A  21     -10.809  23.699 -12.261  1.00  5.90           C  
ATOM    275  CD2 LEU A  21      -9.701  24.343 -14.417  1.00  5.90           C  
ATOM    276  H   LEU A  21      -6.821  22.487 -12.245  1.00  5.90           H  
ATOM    277  HA  LEU A  21      -7.178  24.896 -13.934  1.00  5.90           H  
ATOM    278 1HB  LEU A  21      -8.356  24.043 -11.276  1.00  5.90           H  
ATOM    279 2HB  LEU A  21      -8.787  25.530 -12.139  1.00  5.90           H  
ATOM    280  HG  LEU A  21      -9.195  22.687 -13.162  1.00  5.90           H  
ATOM    281 1HD1 LEU A  21     -11.558  23.125 -12.807  1.00  5.90           H  
ATOM    282 2HD1 LEU A  21     -10.631  23.234 -11.291  1.00  5.90           H  
ATOM    283 3HD1 LEU A  21     -11.163  24.717 -12.117  1.00  5.90           H  
ATOM    284 1HD2 LEU A  21     -10.448  23.780 -14.976  1.00  5.90           H  
ATOM    285 2HD2 LEU A  21     -10.032  25.376 -14.308  1.00  5.90           H  
ATOM    286 3HD2 LEU A  21      -8.751  24.320 -14.955  1.00  5.90           H  
ATOM    287  N   ALA A  22      -5.601  25.004 -11.017  1.00  5.65           N  
ATOM    288  CA  ALA A  22      -4.748  25.845 -10.180  1.00  5.65           C  
ATOM    289  C   ALA A  22      -3.277  25.620 -10.505  1.00  5.65           C  
ATOM    290  O   ALA A  22      -2.468  26.550 -10.469  1.00  5.65           O  
ATOM    291  CB  ALA A  22      -5.009  25.559  -8.716  1.00  5.65           C  
ATOM    292  H   ALA A  22      -5.740  24.048 -10.724  1.00  5.65           H  
ATOM    293  HA  ALA A  22      -4.985  26.887 -10.387  1.00  5.65           H  
ATOM    294 1HB  ALA A  22      -4.383  26.205  -8.107  1.00  5.65           H  
ATOM    295 2HB  ALA A  22      -6.056  25.745  -8.487  1.00  5.65           H  
ATOM    296 3HB  ALA A  22      -4.770  24.517  -8.504  1.00  5.65           H  
ATOM    297  N   GLY A  23      -2.933  24.375 -10.816  1.00  5.36           N  
ATOM    298  CA  GLY A  23      -1.561  24.007 -11.113  1.00  5.36           C  
ATOM    299  C   GLY A  23      -0.744  23.581  -9.892  1.00  5.36           C  
ATOM    300  O   GLY A  23      -1.287  23.203  -8.840  1.00  5.36           O  
ATOM    301  H   GLY A  23      -3.651  23.653 -10.821  1.00  5.36           H  
ATOM    302 1HA  GLY A  23      -1.575  23.188 -11.836  1.00  5.36           H  
ATOM    303 2HA  GLY A  23      -1.066  24.842 -11.606  1.00  5.36           H  
ATOM    304  N   ALA A  24       0.576  23.651 -10.066  1.00  5.07           N  
ATOM    305  CA  ALA A  24       1.573  23.111  -9.145  1.00  5.07           C  
ATOM    306  C   ALA A  24       1.490  23.611  -7.713  1.00  5.07           C  
ATOM    307  O   ALA A  24       1.830  22.868  -6.799  1.00  5.07           O  
ATOM    308  CB  ALA A  24       2.957  23.407  -9.671  1.00  5.07           C  
ATOM    309  H   ALA A  24       0.909  24.046 -10.935  1.00  5.07           H  
ATOM    310  HA  ALA A  24       1.433  22.040  -9.118  1.00  5.07           H  
ATOM    311 1HB  ALA A  24       3.675  22.943  -9.013  1.00  5.07           H  
ATOM    312 2HB  ALA A  24       3.083  23.011 -10.661  1.00  5.07           H  
ATOM    313 3HB  ALA A  24       3.120  24.482  -9.695  1.00  5.07           H  
ATOM    314  N   ASP A  25       1.076  24.854  -7.476  1.00  4.82           N  
ATOM    315  CA  ASP A  25       1.028  25.313  -6.085  1.00  4.82           C  
ATOM    316  C   ASP A  25       0.083  24.466  -5.239  1.00  4.82           C  
ATOM    317  O   ASP A  25       0.365  24.172  -4.074  1.00  4.82           O  
ATOM    318  CB  ASP A  25       0.573  26.767  -5.991  1.00  4.82           C  
ATOM    319  CG  ASP A  25       1.608  27.805  -6.453  1.00  4.82           C  
ATOM    320  OD1 ASP A  25       2.772  27.480  -6.614  1.00  4.82           O  
ATOM    321  OD2 ASP A  25       1.210  28.931  -6.643  1.00  4.82           O  
ATOM    322  H   ASP A  25       0.791  25.456  -8.236  1.00  4.82           H  
ATOM    323  HA  ASP A  25       2.024  25.227  -5.656  1.00  4.82           H  
ATOM    324 1HB  ASP A  25      -0.329  26.893  -6.592  1.00  4.82           H  
ATOM    325 2HB  ASP A  25       0.299  26.986  -4.959  1.00  4.82           H  
ATOM    326  N   VAL A  26      -1.037  24.058  -5.827  1.00  4.65           N  
ATOM    327  CA  VAL A  26      -2.011  23.308  -5.063  1.00  4.65           C  
ATOM    328  C   VAL A  26      -1.635  21.863  -5.081  1.00  4.65           C  
ATOM    329  O   VAL A  26      -1.766  21.174  -4.073  1.00  4.65           O  
ATOM    330  CB  VAL A  26      -3.434  23.501  -5.547  1.00  4.65           C  
ATOM    331  CG1 VAL A  26      -4.337  22.567  -4.751  1.00  4.65           C  
ATOM    332  CG2 VAL A  26      -3.839  24.936  -5.335  1.00  4.65           C  
ATOM    333  H   VAL A  26      -1.197  24.234  -6.818  1.00  4.65           H  
ATOM    334  HA  VAL A  26      -1.982  23.656  -4.029  1.00  4.65           H  
ATOM    335  HB  VAL A  26      -3.508  23.244  -6.607  1.00  4.65           H  
ATOM    336 1HG1 VAL A  26      -5.367  22.689  -5.060  1.00  4.65           H  
ATOM    337 2HG1 VAL A  26      -4.022  21.537  -4.915  1.00  4.65           H  
ATOM    338 3HG1 VAL A  26      -4.252  22.808  -3.687  1.00  4.65           H  
ATOM    339 1HG2 VAL A  26      -4.866  25.075  -5.666  1.00  4.65           H  
ATOM    340 2HG2 VAL A  26      -3.761  25.174  -4.271  1.00  4.65           H  
ATOM    341 3HG2 VAL A  26      -3.177  25.588  -5.905  1.00  4.65           H  
ATOM    342  N   VAL A  27      -1.166  21.386  -6.225  1.00  4.59           N  
ATOM    343  CA  VAL A  27      -0.790  19.992  -6.280  1.00  4.59           C  
ATOM    344  C   VAL A  27       0.320  19.745  -5.269  1.00  4.59           C  
ATOM    345  O   VAL A  27       0.332  18.709  -4.614  1.00  4.59           O  
ATOM    346  CB  VAL A  27      -0.366  19.569  -7.668  1.00  4.59           C  
ATOM    347  CG1 VAL A  27       0.184  18.137  -7.610  1.00  4.59           C  
ATOM    348  CG2 VAL A  27      -1.548  19.669  -8.575  1.00  4.59           C  
ATOM    349  H   VAL A  27      -1.081  21.990  -7.045  1.00  4.59           H  
ATOM    350  HA  VAL A  27      -1.646  19.390  -6.005  1.00  4.59           H  
ATOM    351  HB  VAL A  27       0.418  20.223  -8.014  1.00  4.59           H  
ATOM    352 1HG1 VAL A  27       0.488  17.815  -8.587  1.00  4.59           H  
ATOM    353 2HG1 VAL A  27       1.041  18.104  -6.934  1.00  4.59           H  
ATOM    354 3HG1 VAL A  27      -0.594  17.466  -7.240  1.00  4.59           H  
ATOM    355 1HG2 VAL A  27      -1.253  19.379  -9.576  1.00  4.59           H  
ATOM    356 2HG2 VAL A  27      -2.340  19.010  -8.215  1.00  4.59           H  
ATOM    357 3HG2 VAL A  27      -1.907  20.699  -8.582  1.00  4.59           H  
ATOM    358  N   LYS A  28       1.269  20.681  -5.145  1.00  4.64           N  
ATOM    359  CA  LYS A  28       2.306  20.550  -4.138  1.00  4.64           C  
ATOM    360  C   LYS A  28       1.684  20.391  -2.756  1.00  4.64           C  
ATOM    361  O   LYS A  28       2.064  19.484  -2.020  1.00  4.64           O  
ATOM    362  CB  LYS A  28       3.244  21.758  -4.151  1.00  4.64           C  
ATOM    363  CG  LYS A  28       4.372  21.699  -3.107  1.00  4.64           C  
ATOM    364  CD  LYS A  28       5.336  22.869  -3.267  1.00  4.64           C  
ATOM    365  CE  LYS A  28       6.520  22.759  -2.298  1.00  4.64           C  
ATOM    366  NZ  LYS A  28       6.103  22.940  -0.870  1.00  4.64           N  
ATOM    367  H   LYS A  28       1.267  21.503  -5.738  1.00  4.64           H  
ATOM    368  HA  LYS A  28       2.882  19.656  -4.350  1.00  4.64           H  
ATOM    369 1HB  LYS A  28       3.693  21.857  -5.139  1.00  4.64           H  
ATOM    370 2HB  LYS A  28       2.663  22.665  -3.968  1.00  4.64           H  
ATOM    371 1HG  LYS A  28       3.933  21.744  -2.104  1.00  4.64           H  
ATOM    372 2HG  LYS A  28       4.919  20.769  -3.192  1.00  4.64           H  
ATOM    373 1HD  LYS A  28       5.715  22.886  -4.293  1.00  4.64           H  
ATOM    374 2HD  LYS A  28       4.806  23.803  -3.079  1.00  4.64           H  
ATOM    375 1HE  LYS A  28       6.980  21.776  -2.410  1.00  4.64           H  
ATOM    376 2HE  LYS A  28       7.254  23.523  -2.549  1.00  4.64           H  
ATOM    377 1HZ  LYS A  28       6.895  22.858  -0.259  1.00  4.64           H  
ATOM    378 2HZ  LYS A  28       5.682  23.842  -0.739  1.00  4.64           H  
ATOM    379 3HZ  LYS A  28       5.419  22.218  -0.600  1.00  4.64           H  
ATOM    380  N   GLN A  29       0.690  21.221  -2.412  1.00  4.79           N  
ATOM    381  CA  GLN A  29       0.058  21.105  -1.095  1.00  4.79           C  
ATOM    382  C   GLN A  29      -0.586  19.724  -0.938  1.00  4.79           C  
ATOM    383  O   GLN A  29      -0.496  19.085   0.118  1.00  4.79           O  
ATOM    384  CB  GLN A  29      -1.043  22.163  -0.953  1.00  4.79           C  
ATOM    385  CG  GLN A  29      -0.561  23.582  -0.874  1.00  4.79           C  
ATOM    386  CD  GLN A  29      -1.714  24.585  -0.969  1.00  4.79           C  
ATOM    387  OE1 GLN A  29      -2.859  24.218  -1.263  1.00  4.79           O  
ATOM    388  NE2 GLN A  29      -1.413  25.856  -0.728  1.00  4.79           N  
ATOM    389  H   GLN A  29       0.403  21.972  -3.046  1.00  4.79           H  
ATOM    390  HA  GLN A  29       0.817  21.233  -0.322  1.00  4.79           H  
ATOM    391 1HB  GLN A  29      -1.731  22.091  -1.788  1.00  4.79           H  
ATOM    392 2HB  GLN A  29      -1.615  21.959  -0.051  1.00  4.79           H  
ATOM    393 1HG  GLN A  29      -0.056  23.728   0.078  1.00  4.79           H  
ATOM    394 2HG  GLN A  29       0.128  23.764  -1.687  1.00  4.79           H  
ATOM    395 1HE2 GLN A  29      -2.123  26.558  -0.780  1.00  4.79           H  
ATOM    396 2HE2 GLN A  29      -0.473  26.111  -0.497  1.00  4.79           H  
ATOM    397  N   LEU A  30      -1.212  19.245  -2.010  1.00  5.01           N  
ATOM    398  CA  LEU A  30      -1.853  17.949  -1.951  1.00  5.01           C  
ATOM    399  C   LEU A  30      -0.791  16.870  -1.743  1.00  5.01           C  
ATOM    400  O   LEU A  30      -1.000  15.929  -0.969  1.00  5.01           O  
ATOM    401  CB  LEU A  30      -2.636  17.695  -3.253  1.00  5.01           C  
ATOM    402  CG  LEU A  30      -3.857  18.586  -3.494  1.00  5.01           C  
ATOM    403  CD1 LEU A  30      -4.400  18.338  -4.910  1.00  5.01           C  
ATOM    404  CD2 LEU A  30      -4.901  18.283  -2.454  1.00  5.01           C  
ATOM    405  H   LEU A  30      -1.266  19.812  -2.856  1.00  5.01           H  
ATOM    406  HA  LEU A  30      -2.541  17.934  -1.110  1.00  5.01           H  
ATOM    407 1HB  LEU A  30      -1.965  17.805  -4.095  1.00  5.01           H  
ATOM    408 2HB  LEU A  30      -3.000  16.680  -3.240  1.00  5.01           H  
ATOM    409  HG  LEU A  30      -3.566  19.628  -3.415  1.00  5.01           H  
ATOM    410 1HD1 LEU A  30      -5.263  18.978  -5.088  1.00  5.01           H  
ATOM    411 2HD1 LEU A  30      -3.646  18.557  -5.643  1.00  5.01           H  
ATOM    412 3HD1 LEU A  30      -4.693  17.303  -4.998  1.00  5.01           H  
ATOM    413 1HD2 LEU A  30      -5.770  18.920  -2.619  1.00  5.01           H  
ATOM    414 2HD2 LEU A  30      -5.194  17.236  -2.530  1.00  5.01           H  
ATOM    415 3HD2 LEU A  30      -4.491  18.475  -1.463  1.00  5.01           H  
ATOM    416  N   ALA A  31       0.361  17.012  -2.411  1.00  5.25           N  
ATOM    417  CA  ALA A  31       1.469  16.072  -2.281  1.00  5.25           C  
ATOM    418  C   ALA A  31       2.003  16.071  -0.850  1.00  5.25           C  
ATOM    419  O   ALA A  31       2.285  15.014  -0.287  1.00  5.25           O  
ATOM    420  CB  ALA A  31       2.570  16.402  -3.277  1.00  5.25           C  
ATOM    421  H   ALA A  31       0.463  17.797  -3.050  1.00  5.25           H  
ATOM    422  HA  ALA A  31       1.097  15.077  -2.499  1.00  5.25           H  
ATOM    423 1HB  ALA A  31       3.379  15.675  -3.193  1.00  5.25           H  
ATOM    424 2HB  ALA A  31       2.155  16.369  -4.285  1.00  5.25           H  
ATOM    425 3HB  ALA A  31       2.959  17.393  -3.079  1.00  5.25           H  
ATOM    426  N   GLU A  32       2.073  17.246  -0.215  1.00  5.46           N  
ATOM    427  CA  GLU A  32       2.547  17.326   1.169  1.00  5.46           C  
ATOM    428  C   GLU A  32       1.606  16.534   2.080  1.00  5.46           C  
ATOM    429  O   GLU A  32       2.034  15.916   3.057  1.00  5.46           O  
ATOM    430  CB  GLU A  32       2.685  18.787   1.637  1.00  5.46           C  
ATOM    431  CG  GLU A  32       3.839  19.553   0.960  1.00  5.46           C  
ATOM    432  CD  GLU A  32       3.969  21.007   1.382  1.00  5.46           C  
ATOM    433  OE1 GLU A  32       3.172  21.478   2.160  1.00  5.46           O  
ATOM    434  OE2 GLU A  32       4.886  21.657   0.895  1.00  5.46           O  
ATOM    435  H   GLU A  32       1.836  18.099  -0.722  1.00  5.46           H  
ATOM    436  HA  GLU A  32       3.532  16.866   1.221  1.00  5.46           H  
ATOM    437 1HB  GLU A  32       1.762  19.324   1.431  1.00  5.46           H  
ATOM    438 2HB  GLU A  32       2.846  18.809   2.713  1.00  5.46           H  
ATOM    439 1HG  GLU A  32       4.772  19.042   1.190  1.00  5.46           H  
ATOM    440 2HG  GLU A  32       3.699  19.509  -0.114  1.00  5.46           H  
ATOM    441  N   ALA A  33       0.319  16.527   1.723  1.00  5.59           N  
ATOM    442  CA  ALA A  33      -0.724  15.814   2.450  1.00  5.59           C  
ATOM    443  C   ALA A  33      -0.783  14.305   2.108  1.00  5.59           C  
ATOM    444  O   ALA A  33      -1.611  13.586   2.673  1.00  5.59           O  
ATOM    445  CB  ALA A  33      -2.075  16.455   2.165  1.00  5.59           C  
ATOM    446  H   ALA A  33       0.044  17.098   0.921  1.00  5.59           H  
ATOM    447  HA  ALA A  33      -0.508  15.907   3.514  1.00  5.59           H  
ATOM    448 1HB  ALA A  33      -2.845  15.950   2.743  1.00  5.59           H  
ATOM    449 2HB  ALA A  33      -2.039  17.509   2.442  1.00  5.59           H  
ATOM    450 3HB  ALA A  33      -2.303  16.370   1.108  1.00  5.59           H  
ATOM    451  N   GLY A  34       0.068  13.824   1.184  1.00  5.61           N  
ATOM    452  CA  GLY A  34       0.088  12.410   0.794  1.00  5.61           C  
ATOM    453  C   GLY A  34      -0.363  12.105  -0.646  1.00  5.61           C  
ATOM    454  O   GLY A  34      -0.328  10.951  -1.090  1.00  5.61           O  
ATOM    455  H   GLY A  34       0.751  14.439   0.749  1.00  5.61           H  
ATOM    456 1HA  GLY A  34       1.104  12.037   0.925  1.00  5.61           H  
ATOM    457 2HA  GLY A  34      -0.534  11.846   1.487  1.00  5.61           H  
ATOM    458  N   ALA A  35      -0.776  13.109  -1.404  1.00  5.53           N  
ATOM    459  CA  ALA A  35      -1.208  12.849  -2.775  1.00  5.53           C  
ATOM    460  C   ALA A  35      -0.032  12.744  -3.726  1.00  5.53           C  
ATOM    461  O   ALA A  35       0.258  13.695  -4.451  1.00  5.53           O  
ATOM    462  CB  ALA A  35      -2.124  13.926  -3.283  1.00  5.53           C  
ATOM    463  H   ALA A  35      -0.795  14.063  -1.047  1.00  5.53           H  
ATOM    464  HA  ALA A  35      -1.747  11.901  -2.775  1.00  5.53           H  
ATOM    465 1HB  ALA A  35      -2.454  13.673  -4.283  1.00  5.53           H  
ATOM    466 2HB  ALA A  35      -2.971  14.025  -2.630  1.00  5.53           H  
ATOM    467 3HB  ALA A  35      -1.586  14.843  -3.313  1.00  5.53           H  
ATOM    468  N   ASP A  36       0.622  11.583  -3.775  1.00  5.41           N  
ATOM    469  CA  ASP A  36       1.797  11.448  -4.657  1.00  5.41           C  
ATOM    470  C   ASP A  36       1.429  11.851  -6.083  1.00  5.41           C  
ATOM    471  O   ASP A  36       2.255  12.383  -6.832  1.00  5.41           O  
ATOM    472  CB  ASP A  36       2.339  10.012  -4.696  1.00  5.41           C  
ATOM    473  CG  ASP A  36       3.098   9.566  -3.439  1.00  5.41           C  
ATOM    474  OD1 ASP A  36       3.441  10.389  -2.621  1.00  5.41           O  
ATOM    475  OD2 ASP A  36       3.359   8.393  -3.341  1.00  5.41           O  
ATOM    476  H   ASP A  36       0.328  10.851  -3.128  1.00  5.41           H  
ATOM    477  HA  ASP A  36       2.584  12.115  -4.301  1.00  5.41           H  
ATOM    478 1HB  ASP A  36       1.510   9.321  -4.857  1.00  5.41           H  
ATOM    479 2HB  ASP A  36       3.008   9.913  -5.555  1.00  5.41           H  
ATOM    480  N   VAL A  37       0.210  11.540  -6.488  1.00  5.33           N  
ATOM    481  CA  VAL A  37      -0.221  11.972  -7.787  1.00  5.33           C  
ATOM    482  C   VAL A  37      -1.728  12.081  -7.808  1.00  5.33           C  
ATOM    483  O   VAL A  37      -2.416  11.273  -7.186  1.00  5.33           O  
ATOM    484  CB  VAL A  37       0.275  10.997  -8.851  1.00  5.33           C  
ATOM    485  CG1 VAL A  37      -0.400   9.650  -8.689  1.00  5.33           C  
ATOM    486  CG2 VAL A  37       0.077  11.562 -10.222  1.00  5.33           C  
ATOM    487  H   VAL A  37      -0.426  11.075  -5.858  1.00  5.33           H  
ATOM    488  HA  VAL A  37       0.201  12.957  -7.988  1.00  5.33           H  
ATOM    489  HB  VAL A  37       1.320  10.849  -8.691  1.00  5.33           H  
ATOM    490 1HG1 VAL A  37      -0.002   8.956  -9.432  1.00  5.33           H  
ATOM    491 2HG1 VAL A  37      -0.207   9.262  -7.690  1.00  5.33           H  
ATOM    492 3HG1 VAL A  37      -1.475   9.767  -8.837  1.00  5.33           H  
ATOM    493 1HG2 VAL A  37       0.489  10.856 -10.940  1.00  5.33           H  
ATOM    494 2HG2 VAL A  37      -0.976  11.712 -10.431  1.00  5.33           H  
ATOM    495 3HG2 VAL A  37       0.606  12.511 -10.302  1.00  5.33           H  
ATOM    496  N   VAL A  38      -2.226  13.041  -8.566  1.00  5.36           N  
ATOM    497  CA  VAL A  38      -3.647  13.167  -8.783  1.00  5.36           C  
ATOM    498  C   VAL A  38      -3.895  13.091 -10.285  1.00  5.36           C  
ATOM    499  O   VAL A  38      -3.068  13.569 -11.067  1.00  5.36           O  
ATOM    500  CB  VAL A  38      -4.174  14.490  -8.193  1.00  5.36           C  
ATOM    501  CG1 VAL A  38      -3.979  14.521  -6.684  1.00  5.36           C  
ATOM    502  CG2 VAL A  38      -3.463  15.664  -8.849  1.00  5.36           C  
ATOM    503  H   VAL A  38      -1.594  13.687  -9.010  1.00  5.36           H  
ATOM    504  HA  VAL A  38      -4.151  12.339  -8.293  1.00  5.36           H  
ATOM    505  HB  VAL A  38      -5.219  14.547  -8.368  1.00  5.36           H  
ATOM    506 1HG1 VAL A  38      -4.381  15.444  -6.289  1.00  5.36           H  
ATOM    507 2HG1 VAL A  38      -4.503  13.676  -6.230  1.00  5.36           H  
ATOM    508 3HG1 VAL A  38      -2.919  14.461  -6.453  1.00  5.36           H  
ATOM    509 1HG2 VAL A  38      -3.849  16.598  -8.438  1.00  5.36           H  
ATOM    510 2HG2 VAL A  38      -2.393  15.596  -8.651  1.00  5.36           H  
ATOM    511 3HG2 VAL A  38      -3.640  15.639  -9.925  1.00  5.36           H  
ATOM    512  N   VAL A  39      -5.040  12.507 -10.665  1.00  5.53           N  
ATOM    513  CA  VAL A  39      -5.456  12.291 -12.059  1.00  5.53           C  
ATOM    514  C   VAL A  39      -6.808  12.923 -12.439  1.00  5.53           C  
ATOM    515  O   VAL A  39      -7.803  12.767 -11.723  1.00  5.53           O  
ATOM    516  CB  VAL A  39      -5.535  10.766 -12.331  1.00  5.53           C  
ATOM    517  CG1 VAL A  39      -6.017  10.485 -13.751  1.00  5.53           C  
ATOM    518  CG2 VAL A  39      -4.182  10.152 -12.141  1.00  5.53           C  
ATOM    519  H   VAL A  39      -5.641  12.162  -9.938  1.00  5.53           H  
ATOM    520  HA  VAL A  39      -4.694  12.720 -12.696  1.00  5.53           H  
ATOM    521  HB  VAL A  39      -6.248  10.319 -11.641  1.00  5.53           H  
ATOM    522 1HG1 VAL A  39      -6.065   9.408 -13.912  1.00  5.53           H  
ATOM    523 2HG1 VAL A  39      -7.004  10.913 -13.904  1.00  5.53           H  
ATOM    524 3HG1 VAL A  39      -5.322  10.922 -14.451  1.00  5.53           H  
ATOM    525 1HG2 VAL A  39      -4.234   9.082 -12.329  1.00  5.53           H  
ATOM    526 2HG2 VAL A  39      -3.527  10.613 -12.850  1.00  5.53           H  
ATOM    527 3HG2 VAL A  39      -3.822  10.322 -11.128  1.00  5.53           H  
ATOM    528  N   VAL A  40      -6.829  13.618 -13.577  1.00  5.84           N  
ATOM    529  CA  VAL A  40      -8.024  14.266 -14.125  1.00  5.84           C  
ATOM    530  C   VAL A  40      -8.483  13.523 -15.359  1.00  5.84           C  
ATOM    531  O   VAL A  40      -7.667  13.183 -16.211  1.00  5.84           O  
ATOM    532  CB  VAL A  40      -7.737  15.730 -14.516  1.00  5.84           C  
ATOM    533  CG1 VAL A  40      -8.946  16.378 -15.159  1.00  5.84           C  
ATOM    534  CG2 VAL A  40      -7.375  16.496 -13.301  1.00  5.84           C  
ATOM    535  H   VAL A  40      -5.956  13.693 -14.094  1.00  5.84           H  
ATOM    536  HA  VAL A  40      -8.818  14.243 -13.378  1.00  5.84           H  
ATOM    537  HB  VAL A  40      -6.935  15.747 -15.235  1.00  5.84           H  
ATOM    538 1HG1 VAL A  40      -8.703  17.408 -15.421  1.00  5.84           H  
ATOM    539 2HG1 VAL A  40      -9.225  15.838 -16.061  1.00  5.84           H  
ATOM    540 3HG1 VAL A  40      -9.779  16.370 -14.457  1.00  5.84           H  
ATOM    541 1HG2 VAL A  40      -7.162  17.513 -13.544  1.00  5.84           H  
ATOM    542 2HG2 VAL A  40      -8.210  16.463 -12.619  1.00  5.84           H  
ATOM    543 3HG2 VAL A  40      -6.499  16.056 -12.841  1.00  5.84           H  
ATOM    544  N   ALA A  41      -9.777  13.240 -15.470  1.00  6.17           N  
ATOM    545  CA  ALA A  41     -10.242  12.511 -16.644  1.00  6.17           C  
ATOM    546  C   ALA A  41     -11.599  12.980 -17.120  1.00  6.17           C  
ATOM    547  O   ALA A  41     -12.456  13.363 -16.324  1.00  6.17           O  
ATOM    548  CB  ALA A  41     -10.336  11.024 -16.329  1.00  6.17           C  
ATOM    549  H   ALA A  41     -10.429  13.527 -14.752  1.00  6.17           H  
ATOM    550  HA  ALA A  41      -9.527  12.672 -17.450  1.00  6.17           H  
ATOM    551 1HB  ALA A  41     -10.658  10.481 -17.223  1.00  6.17           H  
ATOM    552 2HB  ALA A  41      -9.384  10.651 -16.005  1.00  6.17           H  
ATOM    553 3HB  ALA A  41     -11.063  10.873 -15.534  1.00  6.17           H  
ATOM    554  N   GLY A  42     -11.788  12.918 -18.432  1.00  6.40           N  
ATOM    555  CA  GLY A  42     -13.067  13.207 -19.054  1.00  6.40           C  
ATOM    556  C   GLY A  42     -13.837  11.902 -19.252  1.00  6.40           C  
ATOM    557  O   GLY A  42     -13.360  10.840 -18.840  1.00  6.40           O  
ATOM    558  H   GLY A  42     -11.017  12.629 -19.019  1.00  6.40           H  
ATOM    559 1HA  GLY A  42     -13.626  13.885 -18.410  1.00  6.40           H  
ATOM    560 2HA  GLY A  42     -12.899  13.706 -20.008  1.00  6.40           H  
ATOM    561  N   PRO A  43     -14.974  11.944 -19.967  1.00  6.37           N  
ATOM    562  CA  PRO A  43     -15.877  10.837 -20.265  1.00  6.37           C  
ATOM    563  C   PRO A  43     -15.224   9.651 -20.979  1.00  6.37           C  
ATOM    564  O   PRO A  43     -15.737   8.535 -20.924  1.00  6.37           O  
ATOM    565  CB  PRO A  43     -16.907  11.499 -21.188  1.00  6.37           C  
ATOM    566  CG  PRO A  43     -16.869  12.962 -20.831  1.00  6.37           C  
ATOM    567  CD  PRO A  43     -15.425  13.241 -20.516  1.00  6.37           C  
ATOM    568  HA  PRO A  43     -16.353  10.504 -19.329  1.00  6.37           H  
ATOM    569 1HB  PRO A  43     -16.643  11.309 -22.240  1.00  6.37           H  
ATOM    570 2HB  PRO A  43     -17.897  11.049 -21.024  1.00  6.37           H  
ATOM    571 1HG  PRO A  43     -17.245  13.565 -21.673  1.00  6.37           H  
ATOM    572 2HG  PRO A  43     -17.535  13.161 -19.978  1.00  6.37           H  
ATOM    573 1HD  PRO A  43     -14.872  13.489 -21.435  1.00  6.37           H  
ATOM    574 2HD  PRO A  43     -15.386  14.043 -19.772  1.00  6.37           H  
ATOM    575  N   SER A  44     -14.096   9.889 -21.657  1.00  6.00           N  
ATOM    576  CA  SER A  44     -13.399   8.830 -22.382  1.00  6.00           C  
ATOM    577  C   SER A  44     -12.608   7.897 -21.476  1.00  6.00           C  
ATOM    578  O   SER A  44     -12.158   6.838 -21.909  1.00  6.00           O  
ATOM    579  CB  SER A  44     -12.410   9.435 -23.354  1.00  6.00           C  
ATOM    580  OG  SER A  44     -11.340  10.056 -22.662  1.00  6.00           O  
ATOM    581  H   SER A  44     -13.713  10.820 -21.678  1.00  6.00           H  
ATOM    582  HA  SER A  44     -14.139   8.242 -22.926  1.00  6.00           H  
ATOM    583 1HB  SER A  44     -12.018   8.653 -24.004  1.00  6.00           H  
ATOM    584 2HB  SER A  44     -12.914  10.165 -23.984  1.00  6.00           H  
ATOM    585  HG  SER A  44     -10.738  10.377 -23.347  1.00  6.00           H  
ATOM    586  N   GLY A  45     -12.376   8.319 -20.237  1.00  5.36           N  
ATOM    587  CA  GLY A  45     -11.555   7.559 -19.304  1.00  5.36           C  
ATOM    588  C   GLY A  45     -10.052   7.822 -19.486  1.00  5.36           C  
ATOM    589  O   GLY A  45      -9.221   7.295 -18.734  1.00  5.36           O  
ATOM    590  H   GLY A  45     -12.794   9.192 -19.913  1.00  5.36           H  
ATOM    591 1HA  GLY A  45     -11.848   7.820 -18.287  1.00  5.36           H  
ATOM    592 2HA  GLY A  45     -11.758   6.498 -19.431  1.00  5.36           H  
ATOM    593  N   LEU A  46      -9.673   8.666 -20.455  1.00  4.58           N  
ATOM    594  CA  LEU A  46      -8.252   8.914 -20.674  1.00  4.58           C  
ATOM    595  C   LEU A  46      -7.731   9.930 -19.692  1.00  4.58           C  
ATOM    596  O   LEU A  46      -7.587  11.113 -20.004  1.00  4.58           O  
ATOM    597  CB  LEU A  46      -7.980   9.396 -22.095  1.00  4.58           C  
ATOM    598  CG  LEU A  46      -6.501   9.375 -22.512  1.00  4.58           C  
ATOM    599  CD1 LEU A  46      -6.412   9.436 -24.026  1.00  4.58           C  
ATOM    600  CD2 LEU A  46      -5.766  10.551 -21.859  1.00  4.58           C  
ATOM    601  H   LEU A  46     -10.360   9.104 -21.069  1.00  4.58           H  
ATOM    602  HA  LEU A  46      -7.699   8.000 -20.509  1.00  4.58           H  
ATOM    603 1HB  LEU A  46      -8.537   8.773 -22.788  1.00  4.58           H  
ATOM    604 2HB  LEU A  46      -8.338  10.420 -22.189  1.00  4.58           H  
ATOM    605  HG  LEU A  46      -6.041   8.442 -22.183  1.00  4.58           H  
ATOM    606 1HD1 LEU A  46      -5.366   9.409 -24.332  1.00  4.58           H  
ATOM    607 2HD1 LEU A  46      -6.938   8.581 -24.453  1.00  4.58           H  
ATOM    608 3HD1 LEU A  46      -6.870  10.359 -24.380  1.00  4.58           H  
ATOM    609 1HD2 LEU A  46      -4.717  10.531 -22.150  1.00  4.58           H  
ATOM    610 2HD2 LEU A  46      -6.215  11.488 -22.181  1.00  4.58           H  
ATOM    611 3HD2 LEU A  46      -5.837  10.468 -20.773  1.00  4.58           H  
ATOM    612  N   GLY A  47      -7.472   9.456 -18.493  1.00  3.83           N  
ATOM    613  CA  GLY A  47      -7.029  10.335 -17.440  1.00  3.83           C  
ATOM    614  C   GLY A  47      -5.574  10.724 -17.556  1.00  3.83           C  
ATOM    615  O   GLY A  47      -4.748   9.961 -18.064  1.00  3.83           O  
ATOM    616  H   GLY A  47      -7.656   8.469 -18.325  1.00  3.83           H  
ATOM    617 1HA  GLY A  47      -7.629  11.230 -17.484  1.00  3.83           H  
ATOM    618 2HA  GLY A  47      -7.207   9.866 -16.475  1.00  3.83           H  
ATOM    619  N   LYS A  48      -5.275  11.915 -17.056  1.00  3.23           N  
ATOM    620  CA  LYS A  48      -3.927  12.447 -17.002  1.00  3.23           C  
ATOM    621  C   LYS A  48      -3.535  12.935 -15.616  1.00  3.23           C  
ATOM    622  O   LYS A  48      -4.327  13.550 -14.898  1.00  3.23           O  
ATOM    623  CB  LYS A  48      -3.740  13.554 -18.052  1.00  3.23           C  
ATOM    624  CG  LYS A  48      -3.698  13.075 -19.522  1.00  3.23           C  
ATOM    625  CD  LYS A  48      -3.253  14.211 -20.483  1.00  3.23           C  
ATOM    626  CE  LYS A  48      -3.100  13.698 -21.941  1.00  3.23           C  
ATOM    627  NZ  LYS A  48      -2.634  14.780 -22.897  1.00  3.23           N  
ATOM    628  H   LYS A  48      -6.045  12.472 -16.691  1.00  3.23           H  
ATOM    629  HA  LYS A  48      -3.238  11.641 -17.257  1.00  3.23           H  
ATOM    630 1HB  LYS A  48      -4.606  14.212 -17.992  1.00  3.23           H  
ATOM    631 2HB  LYS A  48      -2.895  14.165 -17.832  1.00  3.23           H  
ATOM    632 1HG  LYS A  48      -3.008  12.235 -19.611  1.00  3.23           H  
ATOM    633 2HG  LYS A  48      -4.694  12.734 -19.817  1.00  3.23           H  
ATOM    634 1HD  LYS A  48      -3.993  15.011 -20.465  1.00  3.23           H  
ATOM    635 2HD  LYS A  48      -2.297  14.622 -20.154  1.00  3.23           H  
ATOM    636 1HE  LYS A  48      -2.372  12.888 -21.954  1.00  3.23           H  
ATOM    637 2HE  LYS A  48      -4.061  13.316 -22.282  1.00  3.23           H  
ATOM    638 1HZ  LYS A  48      -2.514  14.431 -23.855  1.00  3.23           H  
ATOM    639 2HZ  LYS A  48      -3.295  15.532 -22.914  1.00  3.23           H  
ATOM    640 3HZ  LYS A  48      -1.708  15.152 -22.647  1.00  3.23           H  
ATOM    641  N   THR A  49      -2.285  12.673 -15.258  1.00  2.79           N  
ATOM    642  CA  THR A  49      -1.735  13.085 -13.977  1.00  2.79           C  
ATOM    643  C   THR A  49      -1.424  14.551 -13.978  1.00  2.79           C  
ATOM    644  O   THR A  49      -1.290  15.138 -15.045  1.00  2.79           O  
ATOM    645  CB  THR A  49      -0.436  12.324 -13.673  1.00  2.79           C  
ATOM    646  OG1 THR A  49       0.549  12.604 -14.715  1.00  2.79           O  
ATOM    647  CG2 THR A  49      -0.699  10.845 -13.569  1.00  2.79           C  
ATOM    648  H   THR A  49      -1.700  12.155 -15.895  1.00  2.79           H  
ATOM    649  HA  THR A  49      -2.459  12.874 -13.206  1.00  2.79           H  
ATOM    650  HB  THR A  49      -0.028  12.677 -12.740  1.00  2.79           H  
ATOM    651  HG1 THR A  49       1.316  12.012 -14.581  1.00  2.79           H  
ATOM    652 1HG2 THR A  49       0.238  10.321 -13.356  1.00  2.79           H  
ATOM    653 2HG2 THR A  49      -1.384  10.666 -12.768  1.00  2.79           H  
ATOM    654 3HG2 THR A  49      -1.126  10.483 -14.495  1.00  2.79           H  
ATOM    655  N   ALA A  50      -1.171  15.113 -12.805  1.00  2.50           N  
ATOM    656  CA  ALA A  50      -0.806  16.522 -12.744  1.00  2.50           C  
ATOM    657  C   ALA A  50       0.381  16.844 -13.644  1.00  2.50           C  
ATOM    658  O   ALA A  50       0.379  17.877 -14.323  1.00  2.50           O  
ATOM    659  CB  ALA A  50      -0.473  16.903 -11.320  1.00  2.50           C  
ATOM    660  H   ALA A  50      -1.353  14.570 -11.963  1.00  2.50           H  
ATOM    661  HA  ALA A  50      -1.647  17.098 -13.092  1.00  2.50           H  
ATOM    662 1HB  ALA A  50      -0.228  17.962 -11.284  1.00  2.50           H  
ATOM    663 2HB  ALA A  50      -1.325  16.705 -10.681  1.00  2.50           H  
ATOM    664 3HB  ALA A  50       0.381  16.325 -10.973  1.00  2.50           H  
ATOM    665  N   LEU A  51       1.383  15.961 -13.700  1.00  2.32           N  
ATOM    666  CA  LEU A  51       2.486  16.236 -14.606  1.00  2.32           C  
ATOM    667  C   LEU A  51       2.006  16.174 -16.037  1.00  2.32           C  
ATOM    668  O   LEU A  51       2.329  17.053 -16.828  1.00  2.32           O  
ATOM    669  CB  LEU A  51       3.633  15.254 -14.397  1.00  2.32           C  
ATOM    670  CG  LEU A  51       4.439  15.436 -13.147  1.00  2.32           C  
ATOM    671  CD1 LEU A  51       5.337  14.268 -12.962  1.00  2.32           C  
ATOM    672  CD2 LEU A  51       5.276  16.672 -13.300  1.00  2.32           C  
ATOM    673  H   LEU A  51       1.361  15.121 -13.142  1.00  2.32           H  
ATOM    674  HA  LEU A  51       2.858  17.240 -14.418  1.00  2.32           H  
ATOM    675 1HB  LEU A  51       3.228  14.240 -14.384  1.00  2.32           H  
ATOM    676 2HB  LEU A  51       4.316  15.345 -15.237  1.00  2.32           H  
ATOM    677  HG  LEU A  51       3.782  15.526 -12.294  1.00  2.32           H  
ATOM    678 1HD1 LEU A  51       5.939  14.396 -12.064  1.00  2.32           H  
ATOM    679 2HD1 LEU A  51       4.731  13.384 -12.868  1.00  2.32           H  
ATOM    680 3HD1 LEU A  51       5.987  14.183 -13.823  1.00  2.32           H  
ATOM    681 1HD2 LEU A  51       5.878  16.821 -12.410  1.00  2.32           H  
ATOM    682 2HD2 LEU A  51       5.925  16.557 -14.152  1.00  2.32           H  
ATOM    683 3HD2 LEU A  51       4.635  17.523 -13.455  1.00  2.32           H  
ATOM    684  N   ALA A  52       1.195  15.171 -16.371  1.00  2.23           N  
ATOM    685  CA  ALA A  52       0.706  15.039 -17.736  1.00  2.23           C  
ATOM    686  C   ALA A  52      -0.118  16.257 -18.166  1.00  2.23           C  
ATOM    687  O   ALA A  52      -0.044  16.694 -19.318  1.00  2.23           O  
ATOM    688  CB  ALA A  52      -0.081  13.771 -17.855  1.00  2.23           C  
ATOM    689  H   ALA A  52       0.916  14.467 -15.681  1.00  2.23           H  
ATOM    690  HA  ALA A  52       1.551  14.974 -18.400  1.00  2.23           H  
ATOM    691 1HB  ALA A  52      -0.442  13.654 -18.853  1.00  2.23           H  
ATOM    692 2HB  ALA A  52       0.547  12.923 -17.580  1.00  2.23           H  
ATOM    693 3HB  ALA A  52      -0.891  13.834 -17.185  1.00  2.23           H  
ATOM    694  N   LEU A  53      -0.894  16.818 -17.247  1.00  2.21           N  
ATOM    695  CA  LEU A  53      -1.706  17.981 -17.568  1.00  2.21           C  
ATOM    696  C   LEU A  53      -0.789  19.169 -17.839  1.00  2.21           C  
ATOM    697  O   LEU A  53      -0.973  19.921 -18.804  1.00  2.21           O  
ATOM    698  CB  LEU A  53      -2.620  18.266 -16.383  1.00  2.21           C  
ATOM    699  CG  LEU A  53      -3.667  17.185 -16.129  1.00  2.21           C  
ATOM    700  CD1 LEU A  53      -4.304  17.434 -14.829  1.00  2.21           C  
ATOM    701  CD2 LEU A  53      -4.693  17.174 -17.228  1.00  2.21           C  
ATOM    702  H   LEU A  53      -0.933  16.408 -16.316  1.00  2.21           H  
ATOM    703  HA  LEU A  53      -2.297  17.769 -18.456  1.00  2.21           H  
ATOM    704 1HB  LEU A  53      -2.008  18.349 -15.485  1.00  2.21           H  
ATOM    705 2HB  LEU A  53      -3.131  19.216 -16.542  1.00  2.21           H  
ATOM    706  HG  LEU A  53      -3.181  16.219 -16.088  1.00  2.21           H  
ATOM    707 1HD1 LEU A  53      -4.998  16.654 -14.651  1.00  2.21           H  
ATOM    708 2HD1 LEU A  53      -3.564  17.423 -14.064  1.00  2.21           H  
ATOM    709 3HD1 LEU A  53      -4.802  18.388 -14.837  1.00  2.21           H  
ATOM    710 1HD2 LEU A  53      -5.427  16.391 -17.028  1.00  2.21           H  
ATOM    711 2HD2 LEU A  53      -5.194  18.140 -17.267  1.00  2.21           H  
ATOM    712 3HD2 LEU A  53      -4.201  16.976 -18.179  1.00  2.21           H  
ATOM    713  N   ALA A  54       0.248  19.307 -17.010  1.00  2.24           N  
ATOM    714  CA  ALA A  54       1.206  20.380 -17.186  1.00  2.24           C  
ATOM    715  C   ALA A  54       1.886  20.250 -18.542  1.00  2.24           C  
ATOM    716  O   ALA A  54       2.122  21.239 -19.238  1.00  2.24           O  
ATOM    717  CB  ALA A  54       2.224  20.347 -16.067  1.00  2.24           C  
ATOM    718  H   ALA A  54       0.361  18.665 -16.221  1.00  2.24           H  
ATOM    719  HA  ALA A  54       0.670  21.329 -17.161  1.00  2.24           H  
ATOM    720 1HB  ALA A  54       2.925  21.161 -16.194  1.00  2.24           H  
ATOM    721 2HB  ALA A  54       1.711  20.447 -15.120  1.00  2.24           H  
ATOM    722 3HB  ALA A  54       2.754  19.406 -16.084  1.00  2.24           H  
ATOM    723  N   LEU A  55       2.173  19.013 -18.944  1.00  2.30           N  
ATOM    724  CA  LEU A  55       2.818  18.770 -20.222  1.00  2.30           C  
ATOM    725  C   LEU A  55       1.930  19.136 -21.391  1.00  2.30           C  
ATOM    726  O   LEU A  55       2.385  19.762 -22.347  1.00  2.30           O  
ATOM    727  CB  LEU A  55       3.183  17.308 -20.334  1.00  2.30           C  
ATOM    728  CG  LEU A  55       4.214  16.888 -19.417  1.00  2.30           C  
ATOM    729  CD1 LEU A  55       4.368  15.521 -19.498  1.00  2.30           C  
ATOM    730  CD2 LEU A  55       5.375  17.524 -19.747  1.00  2.30           C  
ATOM    731  H   LEU A  55       1.976  18.228 -18.321  1.00  2.30           H  
ATOM    732  HA  LEU A  55       3.722  19.375 -20.268  1.00  2.30           H  
ATOM    733 1HB  LEU A  55       2.303  16.709 -20.149  1.00  2.30           H  
ATOM    734 2HB  LEU A  55       3.528  17.101 -21.347  1.00  2.30           H  
ATOM    735  HG  LEU A  55       3.959  17.152 -18.425  1.00  2.30           H  
ATOM    736 1HD1 LEU A  55       5.139  15.236 -18.832  1.00  2.30           H  
ATOM    737 2HD1 LEU A  55       3.476  15.023 -19.245  1.00  2.30           H  
ATOM    738 3HD1 LEU A  55       4.633  15.269 -20.498  1.00  2.30           H  
ATOM    739 1HD2 LEU A  55       6.162  17.226 -19.059  1.00  2.30           H  
ATOM    740 2HD2 LEU A  55       5.652  17.275 -20.753  1.00  2.30           H  
ATOM    741 3HD2 LEU A  55       5.183  18.580 -19.672  1.00  2.30           H  
ATOM    742  N   ALA A  56       0.637  18.835 -21.275  1.00  2.37           N  
ATOM    743  CA  ALA A  56      -0.328  19.126 -22.330  1.00  2.37           C  
ATOM    744  C   ALA A  56      -0.357  20.617 -22.640  1.00  2.37           C  
ATOM    745  O   ALA A  56      -0.496  21.030 -23.793  1.00  2.37           O  
ATOM    746  CB  ALA A  56      -1.708  18.659 -21.908  1.00  2.37           C  
ATOM    747  H   ALA A  56       0.325  18.322 -20.449  1.00  2.37           H  
ATOM    748  HA  ALA A  56      -0.023  18.590 -23.227  1.00  2.37           H  
ATOM    749 1HB  ALA A  56      -2.419  18.857 -22.707  1.00  2.37           H  
ATOM    750 2HB  ALA A  56      -1.671  17.590 -21.701  1.00  2.37           H  
ATOM    751 3HB  ALA A  56      -2.012  19.192 -21.010  1.00  2.37           H  
ATOM    752  N   GLU A  57      -0.183  21.420 -21.592  1.00  2.45           N  
ATOM    753  CA  GLU A  57      -0.166  22.875 -21.689  1.00  2.45           C  
ATOM    754  C   GLU A  57       1.253  23.438 -21.920  1.00  2.45           C  
ATOM    755  O   GLU A  57       1.448  24.655 -21.951  1.00  2.45           O  
ATOM    756  CB  GLU A  57      -0.760  23.472 -20.408  1.00  2.45           C  
ATOM    757  CG  GLU A  57      -2.240  23.120 -20.140  1.00  2.45           C  
ATOM    758  CD  GLU A  57      -3.205  23.681 -21.163  1.00  2.45           C  
ATOM    759  OE1 GLU A  57      -3.076  24.835 -21.497  1.00  2.45           O  
ATOM    760  OE2 GLU A  57      -4.083  22.965 -21.590  1.00  2.45           O  
ATOM    761  H   GLU A  57      -0.106  20.988 -20.667  1.00  2.45           H  
ATOM    762  HA  GLU A  57      -0.787  23.167 -22.534  1.00  2.45           H  
ATOM    763 1HB  GLU A  57      -0.179  23.115 -19.552  1.00  2.45           H  
ATOM    764 2HB  GLU A  57      -0.667  24.556 -20.436  1.00  2.45           H  
ATOM    765 1HG  GLU A  57      -2.335  22.031 -20.129  1.00  2.45           H  
ATOM    766 2HG  GLU A  57      -2.512  23.485 -19.151  1.00  2.45           H  
ATOM    767  N   ALA A  58       2.248  22.546 -22.032  1.00  2.51           N  
ATOM    768  CA  ALA A  58       3.674  22.857 -22.183  1.00  2.51           C  
ATOM    769  C   ALA A  58       4.167  23.758 -21.050  1.00  2.51           C  
ATOM    770  O   ALA A  58       5.073  24.584 -21.217  1.00  2.51           O  
ATOM    771  CB  ALA A  58       3.945  23.500 -23.532  1.00  2.51           C  
ATOM    772  H   ALA A  58       2.014  21.560 -22.036  1.00  2.51           H  
ATOM    773  HA  ALA A  58       4.223  21.915 -22.128  1.00  2.51           H  
ATOM    774 1HB  ALA A  58       5.014  23.684 -23.634  1.00  2.51           H  
ATOM    775 2HB  ALA A  58       3.615  22.825 -24.326  1.00  2.51           H  
ATOM    776 3HB  ALA A  58       3.407  24.441 -23.608  1.00  2.51           H  
ATOM    777  N   GLY A  59       3.610  23.551 -19.863  1.00  2.54           N  
ATOM    778  CA  GLY A  59       3.938  24.325 -18.685  1.00  2.54           C  
ATOM    779  C   GLY A  59       5.238  23.851 -18.089  1.00  2.54           C  
ATOM    780  O   GLY A  59       5.250  23.277 -17.011  1.00  2.54           O  
ATOM    781  H   GLY A  59       2.909  22.818 -19.775  1.00  2.54           H  
ATOM    782 1HA  GLY A  59       4.008  25.381 -18.948  1.00  2.54           H  
ATOM    783 2HA  GLY A  59       3.137  24.225 -17.953  1.00  2.54           H  
ATOM    784  N   ALA A  60       6.349  24.139 -18.752  1.00  2.52           N  
ATOM    785  CA  ALA A  60       7.646  23.632 -18.294  1.00  2.52           C  
ATOM    786  C   ALA A  60       7.940  23.994 -16.842  1.00  2.52           C  
ATOM    787  O   ALA A  60       8.468  23.171 -16.093  1.00  2.52           O  
ATOM    788  CB  ALA A  60       8.756  24.203 -19.153  1.00  2.52           C  
ATOM    789  H   ALA A  60       6.245  24.632 -19.641  1.00  2.52           H  
ATOM    790  HA  ALA A  60       7.628  22.546 -18.382  1.00  2.52           H  
ATOM    791 1HB  ALA A  60       9.715  23.796 -18.828  1.00  2.52           H  
ATOM    792 2HB  ALA A  60       8.585  23.948 -20.194  1.00  2.52           H  
ATOM    793 3HB  ALA A  60       8.768  25.287 -19.048  1.00  2.52           H  
ATOM    794  N   ASP A  61       7.544  25.195 -16.422  1.00  2.48           N  
ATOM    795  CA  ASP A  61       7.789  25.636 -15.051  1.00  2.48           C  
ATOM    796  C   ASP A  61       6.854  24.934 -14.063  1.00  2.48           C  
ATOM    797  O   ASP A  61       7.152  24.820 -12.868  1.00  2.48           O  
ATOM    798  CB  ASP A  61       7.619  27.148 -14.946  1.00  2.48           C  
ATOM    799  CG  ASP A  61       8.709  27.910 -15.700  1.00  2.48           C  
ATOM    800  OD1 ASP A  61       9.693  27.308 -16.063  1.00  2.48           O  
ATOM    801  OD2 ASP A  61       8.540  29.084 -15.913  1.00  2.48           O  
ATOM    802  H   ASP A  61       7.090  25.815 -17.076  1.00  2.48           H  
ATOM    803  HA  ASP A  61       8.817  25.386 -14.788  1.00  2.48           H  
ATOM    804 1HB  ASP A  61       6.646  27.431 -15.346  1.00  2.48           H  
ATOM    805 2HB  ASP A  61       7.643  27.447 -13.898  1.00  2.48           H  
ATOM    806  N   VAL A  62       5.708  24.476 -14.564  1.00  2.41           N  
ATOM    807  CA  VAL A  62       4.711  23.804 -13.753  1.00  2.41           C  
ATOM    808  C   VAL A  62       5.224  22.395 -13.554  1.00  2.41           C  
ATOM    809  O   VAL A  62       5.207  21.873 -12.443  1.00  2.41           O  
ATOM    810  CB  VAL A  62       3.338  23.804 -14.447  1.00  2.41           C  
ATOM    811  CG1 VAL A  62       2.343  23.004 -13.644  1.00  2.41           C  
ATOM    812  CG2 VAL A  62       2.872  25.219 -14.637  1.00  2.41           C  
ATOM    813  H   VAL A  62       5.540  24.536 -15.558  1.00  2.41           H  
ATOM    814  HA  VAL A  62       4.629  24.301 -12.786  1.00  2.41           H  
ATOM    815  HB  VAL A  62       3.428  23.323 -15.404  1.00  2.41           H  
ATOM    816 1HG1 VAL A  62       1.383  22.988 -14.160  1.00  2.41           H  
ATOM    817 2HG1 VAL A  62       2.712  21.997 -13.533  1.00  2.41           H  
ATOM    818 3HG1 VAL A  62       2.221  23.455 -12.679  1.00  2.41           H  
ATOM    819 1HG2 VAL A  62       1.908  25.216 -15.144  1.00  2.41           H  
ATOM    820 2HG2 VAL A  62       2.774  25.703 -13.666  1.00  2.41           H  
ATOM    821 3HG2 VAL A  62       3.601  25.758 -15.243  1.00  2.41           H  
ATOM    822  N   VAL A  63       5.734  21.807 -14.642  1.00  2.36           N  
ATOM    823  CA  VAL A  63       6.305  20.469 -14.627  1.00  2.36           C  
ATOM    824  C   VAL A  63       7.478  20.430 -13.669  1.00  2.36           C  
ATOM    825  O   VAL A  63       7.586  19.519 -12.848  1.00  2.36           O  
ATOM    826  CB  VAL A  63       6.814  20.077 -16.030  1.00  2.36           C  
ATOM    827  CG1 VAL A  63       7.594  18.801 -15.962  1.00  2.36           C  
ATOM    828  CG2 VAL A  63       5.653  19.897 -16.962  1.00  2.36           C  
ATOM    829  H   VAL A  63       5.707  22.321 -15.519  1.00  2.36           H  
ATOM    830  HA  VAL A  63       5.545  19.762 -14.301  1.00  2.36           H  
ATOM    831  HB  VAL A  63       7.467  20.857 -16.402  1.00  2.36           H  
ATOM    832 1HG1 VAL A  63       7.947  18.545 -16.955  1.00  2.36           H  
ATOM    833 2HG1 VAL A  63       8.447  18.918 -15.293  1.00  2.36           H  
ATOM    834 3HG1 VAL A  63       6.949  18.024 -15.595  1.00  2.36           H  
ATOM    835 1HG2 VAL A  63       6.033  19.644 -17.927  1.00  2.36           H  
ATOM    836 2HG2 VAL A  63       5.010  19.099 -16.599  1.00  2.36           H  
ATOM    837 3HG2 VAL A  63       5.092  20.814 -17.032  1.00  2.36           H  
ATOM    838  N   LYS A  64       8.343  21.446 -13.739  1.00  2.32           N  
ATOM    839  CA  LYS A  64       9.473  21.524 -12.833  1.00  2.32           C  
ATOM    840  C   LYS A  64       8.992  21.516 -11.388  1.00  2.32           C  
ATOM    841  O   LYS A  64       9.378  20.639 -10.616  1.00  2.32           O  
ATOM    842  CB  LYS A  64      10.273  22.802 -13.119  1.00  2.32           C  
ATOM    843  CG  LYS A  64      11.521  23.046 -12.255  1.00  2.32           C  
ATOM    844  CD  LYS A  64      12.241  24.316 -12.731  1.00  2.32           C  
ATOM    845  CE  LYS A  64      13.604  24.547 -12.050  1.00  2.32           C  
ATOM    846  NZ  LYS A  64      13.494  24.854 -10.587  1.00  2.32           N  
ATOM    847  H   LYS A  64       8.226  22.165 -14.454  1.00  2.32           H  
ATOM    848  HA  LYS A  64      10.111  20.655 -12.988  1.00  2.32           H  
ATOM    849 1HB  LYS A  64      10.574  22.818 -14.165  1.00  2.32           H  
ATOM    850 2HB  LYS A  64       9.623  23.661 -12.974  1.00  2.32           H  
ATOM    851 1HG  LYS A  64      11.213  23.189 -11.216  1.00  2.32           H  
ATOM    852 2HG  LYS A  64      12.189  22.202 -12.292  1.00  2.32           H  
ATOM    853 1HD  LYS A  64      12.397  24.250 -13.812  1.00  2.32           H  
ATOM    854 2HD  LYS A  64      11.602  25.176 -12.533  1.00  2.32           H  
ATOM    855 1HE  LYS A  64      14.225  23.662 -12.178  1.00  2.32           H  
ATOM    856 2HE  LYS A  64      14.085  25.389 -12.544  1.00  2.32           H  
ATOM    857 1HZ  LYS A  64      14.412  25.009 -10.207  1.00  2.32           H  
ATOM    858 2HZ  LYS A  64      12.931  25.674 -10.442  1.00  2.32           H  
ATOM    859 3HZ  LYS A  64      13.075  24.061 -10.088  1.00  2.32           H  
ATOM    860  N   GLN A  65       8.087  22.436 -11.030  1.00  2.30           N  
ATOM    861  CA  GLN A  65       7.617  22.496  -9.650  1.00  2.30           C  
ATOM    862  C   GLN A  65       6.907  21.211  -9.210  1.00  2.30           C  
ATOM    863  O   GLN A  65       7.124  20.723  -8.097  1.00  2.30           O  
ATOM    864  CB  GLN A  65       6.709  23.702  -9.451  1.00  2.30           C  
ATOM    865  CG  GLN A  65       6.244  23.911  -7.999  1.00  2.30           C  
ATOM    866  CD  GLN A  65       5.400  25.168  -7.848  1.00  2.30           C  
ATOM    867  OE1 GLN A  65       5.546  26.109  -8.631  1.00  2.30           O  
ATOM    868  NE2 GLN A  65       4.524  25.188  -6.857  1.00  2.30           N  
ATOM    869  H   GLN A  65       7.752  23.131 -11.703  1.00  2.30           H  
ATOM    870  HA  GLN A  65       8.490  22.626  -9.008  1.00  2.30           H  
ATOM    871 1HB  GLN A  65       7.234  24.601  -9.774  1.00  2.30           H  
ATOM    872 2HB  GLN A  65       5.838  23.594 -10.095  1.00  2.30           H  
ATOM    873 1HG  GLN A  65       5.650  23.052  -7.684  1.00  2.30           H  
ATOM    874 2HG  GLN A  65       7.122  24.008  -7.360  1.00  2.30           H  
ATOM    875 1HE2 GLN A  65       3.915  26.018  -6.719  1.00  2.30           H  
ATOM    876 2HE2 GLN A  65       4.433  24.404  -6.247  1.00  2.30           H  
ATOM    877  N   LEU A  66       6.068  20.649 -10.076  1.00  2.32           N  
ATOM    878  CA  LEU A  66       5.370  19.428  -9.727  1.00  2.32           C  
ATOM    879  C   LEU A  66       6.336  18.294  -9.473  1.00  2.32           C  
ATOM    880  O   LEU A  66       6.186  17.544  -8.503  1.00  2.32           O  
ATOM    881  CB  LEU A  66       4.452  19.009 -10.865  1.00  2.32           C  
ATOM    882  CG  LEU A  66       3.217  19.798 -11.105  1.00  2.32           C  
ATOM    883  CD1 LEU A  66       2.615  19.368 -12.392  1.00  2.32           C  
ATOM    884  CD2 LEU A  66       2.286  19.524 -10.032  1.00  2.32           C  
ATOM    885  H   LEU A  66       5.907  21.070 -10.988  1.00  2.32           H  
ATOM    886  HA  LEU A  66       4.786  19.607  -8.823  1.00  2.32           H  
ATOM    887 1HB  LEU A  66       5.035  19.096 -11.775  1.00  2.32           H  
ATOM    888 2HB  LEU A  66       4.169  17.977 -10.735  1.00  2.32           H  
ATOM    889  HG  LEU A  66       3.438  20.840 -11.149  1.00  2.32           H  
ATOM    890 1HD1 LEU A  66       1.694  19.917 -12.578  1.00  2.32           H  
ATOM    891 2HD1 LEU A  66       3.317  19.555 -13.200  1.00  2.32           H  
ATOM    892 3HD1 LEU A  66       2.401  18.314 -12.330  1.00  2.32           H  
ATOM    893 1HD2 LEU A  66       1.366  20.068 -10.216  1.00  2.32           H  
ATOM    894 2HD2 LEU A  66       2.088  18.460 -10.027  1.00  2.32           H  
ATOM    895 3HD2 LEU A  66       2.719  19.826  -9.077  1.00  2.32           H  
ATOM    896  N   ALA A  67       7.352  18.178 -10.327  1.00  2.36           N  
ATOM    897  CA  ALA A  67       8.335  17.130 -10.157  1.00  2.36           C  
ATOM    898  C   ALA A  67       9.110  17.332  -8.849  1.00  2.36           C  
ATOM    899  O   ALA A  67       9.335  16.381  -8.100  1.00  2.36           O  
ATOM    900  CB  ALA A  67       9.255  17.108 -11.357  1.00  2.36           C  
ATOM    901  H   ALA A  67       7.441  18.816 -11.118  1.00  2.36           H  
ATOM    902  HA  ALA A  67       7.810  16.177 -10.097  1.00  2.36           H  
ATOM    903 1HB  ALA A  67       9.957  16.304 -11.238  1.00  2.36           H  
ATOM    904 2HB  ALA A  67       8.666  16.949 -12.261  1.00  2.36           H  
ATOM    905 3HB  ALA A  67       9.783  18.062 -11.431  1.00  2.36           H  
ATOM    906  N   GLU A  68       9.457  18.586  -8.531  1.00  2.43           N  
ATOM    907  CA  GLU A  68      10.180  18.919  -7.298  1.00  2.43           C  
ATOM    908  C   GLU A  68       9.349  18.570  -6.067  1.00  2.43           C  
ATOM    909  O   GLU A  68       9.882  18.168  -5.031  1.00  2.43           O  
ATOM    910  CB  GLU A  68      10.590  20.396  -7.288  1.00  2.43           C  
ATOM    911  CG  GLU A  68      11.698  20.731  -8.295  1.00  2.43           C  
ATOM    912  CD  GLU A  68      11.996  22.205  -8.423  1.00  2.43           C  
ATOM    913  OE1 GLU A  68      11.341  23.004  -7.797  1.00  2.43           O  
ATOM    914  OE2 GLU A  68      12.885  22.534  -9.182  1.00  2.43           O  
ATOM    915  H   GLU A  68       9.244  19.340  -9.187  1.00  2.43           H  
ATOM    916  HA  GLU A  68      11.090  18.321  -7.267  1.00  2.43           H  
ATOM    917 1HB  GLU A  68       9.726  21.012  -7.523  1.00  2.43           H  
ATOM    918 2HB  GLU A  68      10.934  20.676  -6.292  1.00  2.43           H  
ATOM    919 1HG  GLU A  68      12.608  20.226  -7.976  1.00  2.43           H  
ATOM    920 2HG  GLU A  68      11.430  20.333  -9.266  1.00  2.43           H  
ATOM    921  N   ALA A  69       8.028  18.688  -6.207  1.00  2.51           N  
ATOM    922  CA  ALA A  69       7.071  18.393  -5.152  1.00  2.51           C  
ATOM    923  C   ALA A  69       6.834  16.891  -4.985  1.00  2.51           C  
ATOM    924  O   ALA A  69       6.120  16.484  -4.064  1.00  2.51           O  
ATOM    925  CB  ALA A  69       5.742  19.060  -5.450  1.00  2.51           C  
ATOM    926  H   ALA A  69       7.670  19.061  -7.086  1.00  2.51           H  
ATOM    927  HA  ALA A  69       7.471  18.783  -4.218  1.00  2.51           H  
ATOM    928 1HB  ALA A  69       5.057  18.846  -4.641  1.00  2.51           H  
ATOM    929 2HB  ALA A  69       5.885  20.137  -5.544  1.00  2.51           H  
ATOM    930 3HB  ALA A  69       5.338  18.670  -6.379  1.00  2.51           H  
ATOM    931  N   GLY A  70       7.430  16.068  -5.856  1.00  2.60           N  
ATOM    932  CA  GLY A  70       7.267  14.627  -5.794  1.00  2.60           C  
ATOM    933  C   GLY A  70       6.158  14.064  -6.682  1.00  2.60           C  
ATOM    934  O   GLY A  70       5.784  12.902  -6.521  1.00  2.60           O  
ATOM    935  H   GLY A  70       8.033  16.435  -6.590  1.00  2.60           H  
ATOM    936 1HA  GLY A  70       8.213  14.166  -6.079  1.00  2.60           H  
ATOM    937 2HA  GLY A  70       7.081  14.338  -4.762  1.00  2.60           H  
ATOM    938  N   ALA A  71       5.606  14.862  -7.603  1.00  2.75           N  
ATOM    939  CA  ALA A  71       4.542  14.342  -8.459  1.00  2.75           C  
ATOM    940  C   ALA A  71       5.032  13.132  -9.245  1.00  2.75           C  
ATOM    941  O   ALA A  71       6.127  13.145  -9.816  1.00  2.75           O  
ATOM    942  CB  ALA A  71       4.042  15.406  -9.407  1.00  2.75           C  
ATOM    943  H   ALA A  71       5.927  15.821  -7.733  1.00  2.75           H  
ATOM    944  HA  ALA A  71       3.721  14.025  -7.820  1.00  2.75           H  
ATOM    945 1HB  ALA A  71       3.240  14.997 -10.014  1.00  2.75           H  
ATOM    946 2HB  ALA A  71       3.676  16.260  -8.838  1.00  2.75           H  
ATOM    947 3HB  ALA A  71       4.863  15.720 -10.045  1.00  2.75           H  
ATOM    948  N   ASP A  72       4.197  12.107  -9.322  1.00  2.98           N  
ATOM    949  CA  ASP A  72       4.557  10.877 -10.026  1.00  2.98           C  
ATOM    950  C   ASP A  72       4.342  10.913 -11.551  1.00  2.98           C  
ATOM    951  O   ASP A  72       3.259  11.219 -12.052  1.00  2.98           O  
ATOM    952  CB  ASP A  72       3.841   9.657  -9.443  1.00  2.98           C  
ATOM    953  CG  ASP A  72       4.416   8.302  -9.918  1.00  2.98           C  
ATOM    954  OD1 ASP A  72       5.284   8.285 -10.787  1.00  2.98           O  
ATOM    955  OD2 ASP A  72       3.998   7.300  -9.378  1.00  2.98           O  
ATOM    956  H   ASP A  72       3.330  12.167  -8.786  1.00  2.98           H  
ATOM    957  HA  ASP A  72       5.624  10.718  -9.859  1.00  2.98           H  
ATOM    958 1HB  ASP A  72       3.853   9.700  -8.352  1.00  2.98           H  
ATOM    959 2HB  ASP A  72       2.812   9.674  -9.765  1.00  2.98           H  
ATOM    960  N   VAL A  73       5.429  10.642 -12.263  1.00  3.29           N  
ATOM    961  CA  VAL A  73       5.537  10.527 -13.720  1.00  3.29           C  
ATOM    962  C   VAL A  73       4.681   9.392 -14.274  1.00  3.29           C  
ATOM    963  O   VAL A  73       4.155   9.467 -15.392  1.00  3.29           O  
ATOM    964  CB  VAL A  73       7.021  10.321 -14.075  1.00  3.29           C  
ATOM    965  CG1 VAL A  73       7.233   9.903 -15.554  1.00  3.29           C  
ATOM    966  CG2 VAL A  73       7.726  11.632 -13.816  1.00  3.29           C  
ATOM    967  H   VAL A  73       6.255  10.429 -11.722  1.00  3.29           H  
ATOM    968  HA  VAL A  73       5.197  11.460 -14.161  1.00  3.29           H  
ATOM    969  HB  VAL A  73       7.431   9.534 -13.439  1.00  3.29           H  
ATOM    970 1HG1 VAL A  73       8.293   9.766 -15.748  1.00  3.29           H  
ATOM    971 2HG1 VAL A  73       6.722   8.960 -15.721  1.00  3.29           H  
ATOM    972 3HG1 VAL A  73       6.854  10.640 -16.217  1.00  3.29           H  
ATOM    973 1HG2 VAL A  73       8.759  11.531 -14.014  1.00  3.29           H  
ATOM    974 2HG2 VAL A  73       7.307  12.393 -14.459  1.00  3.29           H  
ATOM    975 3HG2 VAL A  73       7.587  11.918 -12.770  1.00  3.29           H  
ATOM    976  N   VAL A  74       4.635   8.296 -13.532  1.00  3.68           N  
ATOM    977  CA  VAL A  74       3.907   7.097 -13.911  1.00  3.68           C  
ATOM    978  C   VAL A  74       2.403   7.357 -13.927  1.00  3.68           C  
ATOM    979  O   VAL A  74       1.853   7.967 -13.014  1.00  3.68           O  
ATOM    980  CB  VAL A  74       4.301   5.968 -12.965  1.00  3.68           C  
ATOM    981  CG1 VAL A  74       3.476   4.743 -13.192  1.00  3.68           C  
ATOM    982  CG2 VAL A  74       5.772   5.661 -13.203  1.00  3.68           C  
ATOM    983  H   VAL A  74       5.071   8.311 -12.602  1.00  3.68           H  
ATOM    984  HA  VAL A  74       4.220   6.811 -14.910  1.00  3.68           H  
ATOM    985  HB  VAL A  74       4.143   6.289 -11.938  1.00  3.68           H  
ATOM    986 1HG1 VAL A  74       3.787   3.964 -12.501  1.00  3.68           H  
ATOM    987 2HG1 VAL A  74       2.422   4.968 -13.033  1.00  3.68           H  
ATOM    988 3HG1 VAL A  74       3.626   4.412 -14.177  1.00  3.68           H  
ATOM    989 1HG2 VAL A  74       6.094   4.869 -12.529  1.00  3.68           H  
ATOM    990 2HG2 VAL A  74       5.908   5.347 -14.229  1.00  3.68           H  
ATOM    991 3HG2 VAL A  74       6.360   6.562 -13.014  1.00  3.68           H  
ATOM    992  N   VAL A  75       1.738   6.908 -14.985  1.00  4.13           N  
ATOM    993  CA  VAL A  75       0.320   7.175 -15.166  1.00  4.13           C  
ATOM    994  C   VAL A  75      -0.502   5.910 -15.289  1.00  4.13           C  
ATOM    995  O   VAL A  75       0.032   4.815 -15.471  1.00  4.13           O  
ATOM    996  CB  VAL A  75       0.080   7.923 -16.482  1.00  4.13           C  
ATOM    997  CG1 VAL A  75       0.845   9.246 -16.523  1.00  4.13           C  
ATOM    998  CG2 VAL A  75       0.465   7.009 -17.614  1.00  4.13           C  
ATOM    999  H   VAL A  75       2.235   6.389 -15.691  1.00  4.13           H  
ATOM   1000  HA  VAL A  75      -0.046   7.760 -14.322  1.00  4.13           H  
ATOM   1001  HB  VAL A  75      -0.985   8.154 -16.567  1.00  4.13           H  
ATOM   1002 1HG1 VAL A  75       0.649   9.752 -17.471  1.00  4.13           H  
ATOM   1003 2HG1 VAL A  75       0.552   9.869 -15.732  1.00  4.13           H  
ATOM   1004 3HG1 VAL A  75       1.892   9.056 -16.421  1.00  4.13           H  
ATOM   1005 1HG2 VAL A  75       0.243   7.490 -18.526  1.00  4.13           H  
ATOM   1006 2HG2 VAL A  75       1.502   6.785 -17.560  1.00  4.13           H  
ATOM   1007 3HG2 VAL A  75      -0.107   6.092 -17.558  1.00  4.13           H  
ATOM   1008  N   VAL A  76      -1.812   6.081 -15.198  1.00  4.57           N  
ATOM   1009  CA  VAL A  76      -2.748   4.998 -15.407  1.00  4.57           C  
ATOM   1010  C   VAL A  76      -2.676   4.630 -16.887  1.00  4.57           C  
ATOM   1011  O   VAL A  76      -2.558   5.522 -17.721  1.00  4.57           O  
ATOM   1012  CB  VAL A  76      -4.156   5.500 -15.056  1.00  4.57           C  
ATOM   1013  CG1 VAL A  76      -4.211   5.966 -13.589  1.00  4.57           C  
ATOM   1014  CG2 VAL A  76      -4.519   6.663 -15.990  1.00  4.57           C  
ATOM   1015  H   VAL A  76      -2.173   7.005 -15.013  1.00  4.57           H  
ATOM   1016  HA  VAL A  76      -2.469   4.142 -14.791  1.00  4.57           H  
ATOM   1017  HB  VAL A  76      -4.869   4.686 -15.179  1.00  4.57           H  
ATOM   1018 1HG1 VAL A  76      -5.218   6.314 -13.354  1.00  4.57           H  
ATOM   1019 2HG1 VAL A  76      -3.956   5.145 -12.945  1.00  4.57           H  
ATOM   1020 3HG1 VAL A  76      -3.503   6.779 -13.436  1.00  4.57           H  
ATOM   1021 1HG2 VAL A  76      -5.522   7.021 -15.757  1.00  4.57           H  
ATOM   1022 2HG2 VAL A  76      -3.807   7.481 -15.864  1.00  4.57           H  
ATOM   1023 3HG2 VAL A  76      -4.490   6.321 -17.028  1.00  4.57           H  
ATOM   1024  N   ALA A  77      -2.819   3.353 -17.241  1.00  4.89           N  
ATOM   1025  CA  ALA A  77      -2.749   2.999 -18.667  1.00  4.89           C  
ATOM   1026  C   ALA A  77      -3.834   3.677 -19.515  1.00  4.89           C  
ATOM   1027  O   ALA A  77      -3.581   4.050 -20.655  1.00  4.89           O  
ATOM   1028  CB  ALA A  77      -2.844   1.499 -18.854  1.00  4.89           C  
ATOM   1029  H   ALA A  77      -2.931   2.638 -16.537  1.00  4.89           H  
ATOM   1030  HA  ALA A  77      -1.784   3.331 -19.034  1.00  4.89           H  
ATOM   1031 1HB  ALA A  77      -2.738   1.274 -19.912  1.00  4.89           H  
ATOM   1032 2HB  ALA A  77      -2.045   1.013 -18.295  1.00  4.89           H  
ATOM   1033 3HB  ALA A  77      -3.811   1.146 -18.499  1.00  4.89           H  
ATOM   1034  N   GLY A  78      -5.034   3.834 -18.972  1.00  4.99           N  
ATOM   1035  CA  GLY A  78      -6.102   4.465 -19.732  1.00  4.99           C  
ATOM   1036  C   GLY A  78      -6.740   3.501 -20.751  1.00  4.99           C  
ATOM   1037  O   GLY A  78      -6.433   2.301 -20.765  1.00  4.99           O  
ATOM   1038  H   GLY A  78      -5.195   3.525 -18.025  1.00  4.99           H  
ATOM   1039 1HA  GLY A  78      -6.857   4.818 -19.028  1.00  4.99           H  
ATOM   1040 2HA  GLY A  78      -5.696   5.339 -20.242  1.00  4.99           H  
ATOM   1041  N   PRO A  79      -7.639   4.013 -21.606  1.00  4.81           N  
ATOM   1042  CA  PRO A  79      -8.417   3.296 -22.594  1.00  4.81           C  
ATOM   1043  C   PRO A  79      -7.546   2.479 -23.514  1.00  4.81           C  
ATOM   1044  O   PRO A  79      -6.451   2.905 -23.905  1.00  4.81           O  
ATOM   1045  CB  PRO A  79      -9.109   4.427 -23.356  1.00  4.81           C  
ATOM   1046  CG  PRO A  79      -9.202   5.529 -22.358  1.00  4.81           C  
ATOM   1047  CD  PRO A  79      -7.921   5.441 -21.574  1.00  4.81           C  
ATOM   1048  HA  PRO A  79      -9.154   2.657 -22.083  1.00  4.81           H  
ATOM   1049 1HB  PRO A  79      -8.523   4.700 -24.245  1.00  4.81           H  
ATOM   1050 2HB  PRO A  79     -10.095   4.094 -23.714  1.00  4.81           H  
ATOM   1051 1HG  PRO A  79      -9.346   6.491 -22.864  1.00  4.81           H  
ATOM   1052 2HG  PRO A  79     -10.089   5.378 -21.724  1.00  4.81           H  
ATOM   1053 1HD  PRO A  79      -7.122   6.016 -22.065  1.00  4.81           H  
ATOM   1054 2HD  PRO A  79      -8.128   5.774 -20.563  1.00  4.81           H  
ATOM   1055  N   SER A  80      -8.024   1.272 -23.802  1.00  4.38           N  
ATOM   1056  CA  SER A  80      -7.368   0.296 -24.666  1.00  4.38           C  
ATOM   1057  C   SER A  80      -5.993  -0.161 -24.159  1.00  4.38           C  
ATOM   1058  O   SER A  80      -5.307  -0.927 -24.834  1.00  4.38           O  
ATOM   1059  CB  SER A  80      -7.266   0.846 -26.075  1.00  4.38           C  
ATOM   1060  OG  SER A  80      -8.539   1.134 -26.586  1.00  4.38           O  
ATOM   1061  H   SER A  80      -8.920   1.015 -23.412  1.00  4.38           H  
ATOM   1062  HA  SER A  80      -8.006  -0.587 -24.707  1.00  4.38           H  
ATOM   1063 1HB  SER A  80      -6.677   1.744 -26.081  1.00  4.38           H  
ATOM   1064 2HB  SER A  80      -6.764   0.122 -26.716  1.00  4.38           H  
ATOM   1065  HG  SER A  80      -8.398   1.452 -27.481  1.00  4.38           H  
ATOM   1066  N   GLY A  81      -5.599   0.281 -22.958  1.00  3.81           N  
ATOM   1067  CA  GLY A  81      -4.329  -0.104 -22.383  1.00  3.81           C  
ATOM   1068  C   GLY A  81      -3.160   0.651 -23.003  1.00  3.81           C  
ATOM   1069  O   GLY A  81      -2.010   0.201 -22.917  1.00  3.81           O  
ATOM   1070  H   GLY A  81      -6.179   0.923 -22.416  1.00  3.81           H  
ATOM   1071 1HA  GLY A  81      -4.371   0.107 -21.317  1.00  3.81           H  
ATOM   1072 2HA  GLY A  81      -4.186  -1.168 -22.506  1.00  3.81           H  
ATOM   1073  N   LEU A  82      -3.457   1.761 -23.683  1.00  3.23           N  
ATOM   1074  CA  LEU A  82      -2.447   2.555 -24.385  1.00  3.23           C  
ATOM   1075  C   LEU A  82      -1.800   3.604 -23.496  1.00  3.23           C  
ATOM   1076  O   LEU A  82      -2.004   4.805 -23.684  1.00  3.23           O  
ATOM   1077  CB  LEU A  82      -3.116   3.236 -25.572  1.00  3.23           C  
ATOM   1078  CG  LEU A  82      -3.727   2.274 -26.570  1.00  3.23           C  
ATOM   1079  CD1 LEU A  82      -4.467   3.041 -27.637  1.00  3.23           C  
ATOM   1080  CD2 LEU A  82      -2.639   1.444 -27.173  1.00  3.23           C  
ATOM   1081  H   LEU A  82      -4.432   2.076 -23.716  1.00  3.23           H  
ATOM   1082  HA  LEU A  82      -1.669   1.881 -24.745  1.00  3.23           H  
ATOM   1083 1HB  LEU A  82      -3.919   3.870 -25.190  1.00  3.23           H  
ATOM   1084 2HB  LEU A  82      -2.388   3.859 -26.086  1.00  3.23           H  
ATOM   1085  HG  LEU A  82      -4.419   1.624 -26.057  1.00  3.23           H  
ATOM   1086 1HD1 LEU A  82      -4.908   2.341 -28.345  1.00  3.23           H  
ATOM   1087 2HD1 LEU A  82      -5.257   3.633 -27.170  1.00  3.23           H  
ATOM   1088 3HD1 LEU A  82      -3.775   3.701 -28.158  1.00  3.23           H  
ATOM   1089 1HD2 LEU A  82      -3.065   0.732 -27.880  1.00  3.23           H  
ATOM   1090 2HD2 LEU A  82      -1.933   2.093 -27.689  1.00  3.23           H  
ATOM   1091 3HD2 LEU A  82      -2.126   0.912 -26.383  1.00  3.23           H  
ATOM   1092  N   GLY A  83      -1.021   3.155 -22.529  1.00  2.70           N  
ATOM   1093  CA  GLY A  83      -0.464   4.094 -21.563  1.00  2.70           C  
ATOM   1094  C   GLY A  83       0.719   4.921 -22.064  1.00  2.70           C  
ATOM   1095  O   GLY A  83       1.599   4.420 -22.764  1.00  2.70           O  
ATOM   1096  H   GLY A  83      -0.873   2.145 -22.455  1.00  2.70           H  
ATOM   1097 1HA  GLY A  83      -1.252   4.768 -21.228  1.00  2.70           H  
ATOM   1098 2HA  GLY A  83      -0.149   3.527 -20.691  1.00  2.70           H  
ATOM   1099  N   LYS A  84       0.752   6.188 -21.644  1.00  2.27           N  
ATOM   1100  CA  LYS A  84       1.881   7.093 -21.854  1.00  2.27           C  
ATOM   1101  C   LYS A  84       2.106   7.973 -20.632  1.00  2.27           C  
ATOM   1102  O   LYS A  84       1.218   8.709 -20.207  1.00  2.27           O  
ATOM   1103  CB  LYS A  84       1.740   7.951 -23.117  1.00  2.27           C  
ATOM   1104  CG  LYS A  84       1.915   7.205 -24.450  1.00  2.27           C  
ATOM   1105  CD  LYS A  84       2.054   8.200 -25.621  1.00  2.27           C  
ATOM   1106  CE  LYS A  84       2.324   7.475 -26.953  1.00  2.27           C  
ATOM   1107  NZ  LYS A  84       2.527   8.437 -28.102  1.00  2.27           N  
ATOM   1108  H   LYS A  84      -0.040   6.524 -21.115  1.00  2.27           H  
ATOM   1109  HA  LYS A  84       2.779   6.488 -21.981  1.00  2.27           H  
ATOM   1110 1HB  LYS A  84       0.740   8.379 -23.133  1.00  2.27           H  
ATOM   1111 2HB  LYS A  84       2.432   8.783 -23.092  1.00  2.27           H  
ATOM   1112 1HG  LYS A  84       2.800   6.566 -24.405  1.00  2.27           H  
ATOM   1113 2HG  LYS A  84       1.043   6.572 -24.629  1.00  2.27           H  
ATOM   1114 1HD  LYS A  84       1.138   8.782 -25.712  1.00  2.27           H  
ATOM   1115 2HD  LYS A  84       2.880   8.888 -25.418  1.00  2.27           H  
ATOM   1116 1HE  LYS A  84       3.218   6.862 -26.849  1.00  2.27           H  
ATOM   1117 2HE  LYS A  84       1.479   6.830 -27.179  1.00  2.27           H  
ATOM   1118 1HZ  LYS A  84       2.723   7.945 -28.977  1.00  2.27           H  
ATOM   1119 2HZ  LYS A  84       1.716   9.008 -28.230  1.00  2.27           H  
ATOM   1120 3HZ  LYS A  84       3.345   9.045 -27.961  1.00  2.27           H  
ATOM   1121  N   THR A  85       3.317   7.908 -20.103  1.00  1.97           N  
ATOM   1122  CA  THR A  85       3.728   8.634 -18.907  1.00  1.97           C  
ATOM   1123  C   THR A  85       4.027  10.062 -19.125  1.00  1.97           C  
ATOM   1124  O   THR A  85       4.083  10.492 -20.265  1.00  1.97           O  
ATOM   1125  CB  THR A  85       4.935   7.999 -18.284  1.00  1.97           C  
ATOM   1126  OG1 THR A  85       6.040   7.991 -19.246  1.00  1.97           O  
ATOM   1127  CG2 THR A  85       4.544   6.686 -17.836  1.00  1.97           C  
ATOM   1128  H   THR A  85       3.983   7.282 -20.533  1.00  1.97           H  
ATOM   1129  HA  THR A  85       2.924   8.574 -18.203  1.00  1.97           H  
ATOM   1130  HB  THR A  85       5.236   8.571 -17.433  1.00  1.97           H  
ATOM   1131  HG1 THR A  85       6.780   7.495 -18.869  1.00  1.97           H  
ATOM   1132 1HG2 THR A  85       5.323   6.220 -17.341  1.00  1.97           H  
ATOM   1133 2HG2 THR A  85       3.734   6.821 -17.150  1.00  1.97           H  
ATOM   1134 3HG2 THR A  85       4.218   6.082 -18.682  1.00  1.97           H  
ATOM   1135  N   ALA A  86       4.272  10.810 -18.047  1.00  1.76           N  
ATOM   1136  CA  ALA A  86       4.594  12.204 -18.252  1.00  1.76           C  
ATOM   1137  C   ALA A  86       5.795  12.314 -19.204  1.00  1.76           C  
ATOM   1138  O   ALA A  86       5.793  13.136 -20.105  1.00  1.76           O  
ATOM   1139  CB  ALA A  86       4.866  12.887 -16.924  1.00  1.76           C  
ATOM   1140  H   ALA A  86       4.220  10.411 -17.105  1.00  1.76           H  
ATOM   1141  HA  ALA A  86       3.739  12.683 -18.727  1.00  1.76           H  
ATOM   1142 1HB  ALA A  86       5.086  13.926 -17.068  1.00  1.76           H  
ATOM   1143 2HB  ALA A  86       3.987  12.791 -16.288  1.00  1.76           H  
ATOM   1144 3HB  ALA A  86       5.701  12.436 -16.439  1.00  1.76           H  
ATOM   1145  N   LEU A  87       6.792  11.444 -19.087  1.00  1.65           N  
ATOM   1146  CA  LEU A  87       7.874  11.519 -20.057  1.00  1.65           C  
ATOM   1147  C   LEU A  87       7.411  11.219 -21.467  1.00  1.65           C  
ATOM   1148  O   LEU A  87       7.739  11.949 -22.402  1.00  1.65           O  
ATOM   1149  CB  LEU A  87       8.951  10.532 -19.704  1.00  1.65           C  
ATOM   1150  CG  LEU A  87       9.828  10.865 -18.593  1.00  1.65           C  
ATOM   1151  CD1 LEU A  87      10.531   9.644 -18.250  1.00  1.65           C  
ATOM   1152  CD2 LEU A  87      10.830  11.926 -19.079  1.00  1.65           C  
ATOM   1153  H   LEU A  87       6.793  10.750 -18.356  1.00  1.65           H  
ATOM   1154  HA  LEU A  87       8.287  12.524 -20.043  1.00  1.65           H  
ATOM   1155 1HB  LEU A  87       8.476   9.579 -19.468  1.00  1.65           H  
ATOM   1156 2HB  LEU A  87       9.580  10.388 -20.580  1.00  1.65           H  
ATOM   1157  HG  LEU A  87       9.270  11.235 -17.735  1.00  1.65           H  
ATOM   1158 1HD1 LEU A  87      11.250   9.792 -17.464  1.00  1.65           H  
ATOM   1159 2HD1 LEU A  87       9.802   8.902 -17.941  1.00  1.65           H  
ATOM   1160 3HD1 LEU A  87      11.020   9.319 -19.131  1.00  1.65           H  
ATOM   1161 1HD2 LEU A  87      11.530  12.169 -18.287  1.00  1.65           H  
ATOM   1162 2HD2 LEU A  87      11.381  11.536 -19.936  1.00  1.65           H  
ATOM   1163 3HD2 LEU A  87      10.296  12.822 -19.380  1.00  1.65           H  
ATOM   1164  N   ALA A  88       6.619  10.160 -21.632  1.00  1.60           N  
ATOM   1165  CA  ALA A  88       6.167   9.832 -22.977  1.00  1.60           C  
ATOM   1166  C   ALA A  88       5.331  10.964 -23.574  1.00  1.60           C  
ATOM   1167  O   ALA A  88       5.434  11.291 -24.764  1.00  1.60           O  
ATOM   1168  CB  ALA A  88       5.351   8.578 -22.931  1.00  1.60           C  
ATOM   1169  H   ALA A  88       6.348   9.573 -20.834  1.00  1.60           H  
ATOM   1170  HA  ALA A  88       7.036   9.677 -23.600  1.00  1.60           H  
ATOM   1171 1HB  ALA A  88       5.009   8.337 -23.911  1.00  1.60           H  
ATOM   1172 2HB  ALA A  88       5.947   7.764 -22.523  1.00  1.60           H  
ATOM   1173 3HB  ALA A  88       4.517   8.768 -22.299  1.00  1.60           H  
ATOM   1174  N   LEU A  89       4.516  11.579 -22.743  1.00  1.60           N  
ATOM   1175  CA  LEU A  89       3.657  12.648 -23.167  1.00  1.60           C  
ATOM   1176  C   LEU A  89       4.477  13.875 -23.464  1.00  1.60           C  
ATOM   1177  O   LEU A  89       4.199  14.570 -24.428  1.00  1.60           O  
ATOM   1178  CB  LEU A  89       2.611  12.913 -22.100  1.00  1.60           C  
ATOM   1179  CG  LEU A  89       1.612  11.773 -21.926  1.00  1.60           C  
ATOM   1180  CD1 LEU A  89       0.758  12.051 -20.751  1.00  1.60           C  
ATOM   1181  CD2 LEU A  89       0.788  11.626 -23.189  1.00  1.60           C  
ATOM   1182  H   LEU A  89       4.479  11.279 -21.777  1.00  1.60           H  
ATOM   1183  HA  LEU A  89       3.148  12.344 -24.079  1.00  1.60           H  
ATOM   1184 1HB  LEU A  89       3.120  13.061 -21.148  1.00  1.60           H  
ATOM   1185 2HB  LEU A  89       2.063  13.823 -22.352  1.00  1.60           H  
ATOM   1186  HG  LEU A  89       2.142  10.848 -21.738  1.00  1.60           H  
ATOM   1187 1HD1 LEU A  89       0.051  11.230 -20.611  1.00  1.60           H  
ATOM   1188 2HD1 LEU A  89       1.393  12.136 -19.870  1.00  1.60           H  
ATOM   1189 3HD1 LEU A  89       0.220  12.978 -20.922  1.00  1.60           H  
ATOM   1190 1HD2 LEU A  89       0.077  10.809 -23.062  1.00  1.60           H  
ATOM   1191 2HD2 LEU A  89       0.244  12.555 -23.382  1.00  1.60           H  
ATOM   1192 3HD2 LEU A  89       1.445  11.409 -24.029  1.00  1.60           H  
ATOM   1193  N   ALA A  90       5.538  14.107 -22.694  1.00  1.64           N  
ATOM   1194  CA  ALA A  90       6.385  15.265 -22.916  1.00  1.64           C  
ATOM   1195  C   ALA A  90       6.974  15.222 -24.313  1.00  1.64           C  
ATOM   1196  O   ALA A  90       7.000  16.238 -25.020  1.00  1.64           O  
ATOM   1197  CB  ALA A  90       7.501  15.305 -21.885  1.00  1.64           C  
ATOM   1198  H   ALA A  90       5.736  13.500 -21.901  1.00  1.64           H  
ATOM   1199  HA  ALA A  90       5.770  16.155 -22.827  1.00  1.64           H  
ATOM   1200 1HB  ALA A  90       8.118  16.189 -22.047  1.00  1.64           H  
ATOM   1201 2HB  ALA A  90       7.073  15.341 -20.898  1.00  1.64           H  
ATOM   1202 3HB  ALA A  90       8.112  14.415 -21.970  1.00  1.64           H  
ATOM   1203  N   LEU A  91       7.328  14.010 -24.763  1.00  1.69           N  
ATOM   1204  CA  LEU A  91       7.926  13.825 -26.079  1.00  1.69           C  
ATOM   1205  C   LEU A  91       6.970  14.272 -27.174  1.00  1.69           C  
ATOM   1206  O   LEU A  91       7.378  14.889 -28.161  1.00  1.69           O  
ATOM   1207  CB  LEU A  91       8.138  12.327 -26.342  1.00  1.69           C  
ATOM   1208  CG  LEU A  91       9.116  11.597 -25.519  1.00  1.69           C  
ATOM   1209  CD1 LEU A  91       8.979  10.160 -25.808  1.00  1.69           C  
ATOM   1210  CD2 LEU A  91      10.425  12.039 -25.837  1.00  1.69           C  
ATOM   1211  H   LEU A  91       7.254  13.211 -24.127  1.00  1.69           H  
ATOM   1212  HA  LEU A  91       8.854  14.385 -26.142  1.00  1.69           H  
ATOM   1213 1HB  LEU A  91       7.197  11.822 -26.253  1.00  1.69           H  
ATOM   1214 2HB  LEU A  91       8.461  12.219 -27.378  1.00  1.69           H  
ATOM   1215  HG  LEU A  91       8.916  11.764 -24.474  1.00  1.69           H  
ATOM   1216 1HD1 LEU A  91       9.683   9.608 -25.212  1.00  1.69           H  
ATOM   1217 2HD1 LEU A  91       7.975   9.836 -25.584  1.00  1.69           H  
ATOM   1218 3HD1 LEU A  91       9.170  10.005 -26.850  1.00  1.69           H  
ATOM   1219 1HD2 LEU A  91      11.143  11.511 -25.245  1.00  1.69           H  
ATOM   1220 2HD2 LEU A  91      10.616  11.864 -26.892  1.00  1.69           H  
ATOM   1221 3HD2 LEU A  91      10.482  13.072 -25.631  1.00  1.69           H  
ATOM   1222  N   ALA A  92       5.691  13.956 -26.977  1.00  1.74           N  
ATOM   1223  CA  ALA A  92       4.641  14.237 -27.950  1.00  1.74           C  
ATOM   1224  C   ALA A  92       3.966  15.619 -27.837  1.00  1.74           C  
ATOM   1225  O   ALA A  92       3.590  16.210 -28.852  1.00  1.74           O  
ATOM   1226  CB  ALA A  92       3.571  13.163 -27.807  1.00  1.74           C  
ATOM   1227  H   ALA A  92       5.454  13.434 -26.127  1.00  1.74           H  
ATOM   1228  HA  ALA A  92       5.089  14.169 -28.941  1.00  1.74           H  
ATOM   1229 1HB  ALA A  92       2.800  13.314 -28.558  1.00  1.74           H  
ATOM   1230 2HB  ALA A  92       4.027  12.178 -27.940  1.00  1.74           H  
ATOM   1231 3HB  ALA A  92       3.129  13.228 -26.809  1.00  1.74           H  
ATOM   1232  N   GLU A  93       3.763  16.097 -26.610  1.00  1.78           N  
ATOM   1233  CA  GLU A  93       2.971  17.302 -26.355  1.00  1.78           C  
ATOM   1234  C   GLU A  93       3.709  18.549 -25.839  1.00  1.78           C  
ATOM   1235  O   GLU A  93       3.219  19.660 -26.043  1.00  1.78           O  
ATOM   1236  CB  GLU A  93       1.856  16.955 -25.341  1.00  1.78           C  
ATOM   1237  CG  GLU A  93       0.829  15.881 -25.838  1.00  1.78           C  
ATOM   1238  CD  GLU A  93      -0.288  15.478 -24.820  1.00  1.78           C  
ATOM   1239  OE1 GLU A  93      -0.268  15.896 -23.685  1.00  1.78           O  
ATOM   1240  OE2 GLU A  93      -1.184  14.741 -25.197  1.00  1.78           O  
ATOM   1241  H   GLU A  93       4.123  15.579 -25.826  1.00  1.78           H  
ATOM   1242  HA  GLU A  93       2.495  17.578 -27.294  1.00  1.78           H  
ATOM   1243 1HB  GLU A  93       2.309  16.588 -24.417  1.00  1.78           H  
ATOM   1244 2HB  GLU A  93       1.303  17.860 -25.094  1.00  1.78           H  
ATOM   1245 1HG  GLU A  93       0.356  16.258 -26.743  1.00  1.78           H  
ATOM   1246 2HG  GLU A  93       1.388  14.986 -26.108  1.00  1.78           H  
ATOM   1247  N   ALA A  94       4.822  18.392 -25.107  1.00  1.79           N  
ATOM   1248  CA  ALA A  94       5.441  19.551 -24.455  1.00  1.79           C  
ATOM   1249  C   ALA A  94       6.701  20.048 -25.158  1.00  1.79           C  
ATOM   1250  O   ALA A  94       6.936  21.256 -25.249  1.00  1.79           O  
ATOM   1251  CB  ALA A  94       5.767  19.212 -23.031  1.00  1.79           C  
ATOM   1252  H   ALA A  94       5.263  17.484 -25.003  1.00  1.79           H  
ATOM   1253  HA  ALA A  94       4.713  20.361 -24.459  1.00  1.79           H  
ATOM   1254 1HB  ALA A  94       6.165  20.083 -22.553  1.00  1.79           H  
ATOM   1255 2HB  ALA A  94       4.865  18.901 -22.527  1.00  1.79           H  
ATOM   1256 3HB  ALA A  94       6.498  18.410 -23.008  1.00  1.79           H  
ATOM   1257  N   GLY A  95       7.522  19.118 -25.644  1.00  1.77           N  
ATOM   1258  CA  GLY A  95       8.781  19.474 -26.302  1.00  1.77           C  
ATOM   1259  C   GLY A  95      10.019  19.040 -25.517  1.00  1.77           C  
ATOM   1260  O   GLY A  95       9.939  18.736 -24.322  1.00  1.77           O  
ATOM   1261  H   GLY A  95       7.277  18.132 -25.533  1.00  1.77           H  
ATOM   1262 1HA  GLY A  95       8.802  19.015 -27.291  1.00  1.77           H  
ATOM   1263 2HA  GLY A  95       8.811  20.551 -26.460  1.00  1.77           H  
ATOM   1264  N   ALA A  96      11.175  19.057 -26.197  1.00  1.71           N  
ATOM   1265  CA  ALA A  96      12.450  18.572 -25.653  1.00  1.71           C  
ATOM   1266  C   ALA A  96      12.868  19.250 -24.358  1.00  1.71           C  
ATOM   1267  O   ALA A  96      13.433  18.609 -23.478  1.00  1.71           O  
ATOM   1268  CB  ALA A  96      13.557  18.781 -26.671  1.00  1.71           C  
ATOM   1269  H   ALA A  96      11.156  19.367 -27.160  1.00  1.71           H  
ATOM   1270  HA  ALA A  96      12.342  17.505 -25.460  1.00  1.71           H  
ATOM   1271 1HB  ALA A  96      14.491  18.377 -26.276  1.00  1.71           H  
ATOM   1272 2HB  ALA A  96      13.305  18.275 -27.597  1.00  1.71           H  
ATOM   1273 3HB  ALA A  96      13.677  19.847 -26.864  1.00  1.71           H  
ATOM   1274  N   ASP A  97      12.580  20.540 -24.208  1.00  1.65           N  
ATOM   1275  CA  ASP A  97      12.983  21.239 -22.988  1.00  1.65           C  
ATOM   1276  C   ASP A  97      12.314  20.643 -21.753  1.00  1.65           C  
ATOM   1277  O   ASP A  97      12.855  20.680 -20.643  1.00  1.65           O  
ATOM   1278  CB  ASP A  97      12.646  22.720 -23.084  1.00  1.65           C  
ATOM   1279  CG  ASP A  97      13.551  23.465 -24.071  1.00  1.65           C  
ATOM   1280  OD1 ASP A  97      14.546  22.907 -24.483  1.00  1.65           O  
ATOM   1281  OD2 ASP A  97      13.233  24.578 -24.407  1.00  1.65           O  
ATOM   1282  H   ASP A  97      12.092  21.036 -24.940  1.00  1.65           H  
ATOM   1283  HA  ASP A  97      14.063  21.135 -22.873  1.00  1.65           H  
ATOM   1284 1HB  ASP A  97      11.608  22.836 -23.398  1.00  1.65           H  
ATOM   1285 2HB  ASP A  97      12.743  23.179 -22.100  1.00  1.65           H  
ATOM   1286  N   VAL A  98      11.118  20.113 -21.946  1.00  1.58           N  
ATOM   1287  CA  VAL A  98      10.341  19.571 -20.864  1.00  1.58           C  
ATOM   1288  C   VAL A  98      10.725  18.122 -20.652  1.00  1.58           C  
ATOM   1289  O   VAL A  98      10.785  17.646 -19.517  1.00  1.58           O  
ATOM   1290  CB  VAL A  98       8.873  19.757 -21.126  1.00  1.58           C  
ATOM   1291  CG1 VAL A  98       8.135  19.135 -20.076  1.00  1.58           C  
ATOM   1292  CG2 VAL A  98       8.573  21.219 -21.156  1.00  1.58           C  
ATOM   1293  H   VAL A  98      10.737  20.042 -22.886  1.00  1.58           H  
ATOM   1294  HA  VAL A  98      10.579  20.123 -19.956  1.00  1.58           H  
ATOM   1295  HB  VAL A  98       8.599  19.293 -22.076  1.00  1.58           H  
ATOM   1296 1HG1 VAL A  98       7.123  19.325 -20.290  1.00  1.58           H  
ATOM   1297 2HG1 VAL A  98       8.343  18.066 -20.046  1.00  1.58           H  
ATOM   1298 3HG1 VAL A  98       8.403  19.594 -19.127  1.00  1.58           H  
ATOM   1299 1HG2 VAL A  98       7.516  21.391 -21.319  1.00  1.58           H  
ATOM   1300 2HG2 VAL A  98       8.863  21.625 -20.205  1.00  1.58           H  
ATOM   1301 3HG2 VAL A  98       9.142  21.694 -21.952  1.00  1.58           H  
ATOM   1302  N   VAL A  99      11.004  17.413 -21.747  1.00  1.53           N  
ATOM   1303  CA  VAL A  99      11.449  16.029 -21.621  1.00  1.53           C  
ATOM   1304  C   VAL A  99      12.712  16.061 -20.769  1.00  1.53           C  
ATOM   1305  O   VAL A  99      12.870  15.272 -19.832  1.00  1.53           O  
ATOM   1306  CB  VAL A  99      11.848  15.433 -22.982  1.00  1.53           C  
ATOM   1307  CG1 VAL A  99      12.473  14.062 -22.760  1.00  1.53           C  
ATOM   1308  CG2 VAL A  99      10.664  15.362 -23.900  1.00  1.53           C  
ATOM   1309  H   VAL A  99      10.897  17.846 -22.667  1.00  1.53           H  
ATOM   1310  HA  VAL A  99      10.679  15.429 -21.136  1.00  1.53           H  
ATOM   1311  HB  VAL A  99      12.606  16.073 -23.432  1.00  1.53           H  
ATOM   1312 1HG1 VAL A  99      12.785  13.640 -23.695  1.00  1.53           H  
ATOM   1313 2HG1 VAL A  99      13.341  14.160 -22.105  1.00  1.53           H  
ATOM   1314 3HG1 VAL A  99      11.738  13.403 -22.299  1.00  1.53           H  
ATOM   1315 1HG2 VAL A  99      10.990  14.984 -24.847  1.00  1.53           H  
ATOM   1316 2HG2 VAL A  99       9.917  14.711 -23.475  1.00  1.53           H  
ATOM   1317 3HG2 VAL A  99      10.250  16.346 -24.039  1.00  1.53           H  
ATOM   1318  N   LYS A 100      13.589  17.021 -21.094  1.00  1.51           N  
ATOM   1319  CA  LYS A 100      14.827  17.259 -20.381  1.00  1.51           C  
ATOM   1320  C   LYS A 100      14.542  17.540 -18.910  1.00  1.51           C  
ATOM   1321  O   LYS A 100      15.104  16.864 -18.053  1.00  1.51           O  
ATOM   1322  CB  LYS A 100      15.567  18.439 -21.029  1.00  1.51           C  
ATOM   1323  CG  LYS A 100      16.932  18.813 -20.447  1.00  1.51           C  
ATOM   1324  CD  LYS A 100      17.532  19.987 -21.247  1.00  1.51           C  
ATOM   1325  CE  LYS A 100      18.959  20.328 -20.821  1.00  1.51           C  
ATOM   1326  NZ  LYS A 100      19.014  20.924 -19.466  1.00  1.51           N  
ATOM   1327  H   LYS A 100      13.392  17.614 -21.899  1.00  1.51           H  
ATOM   1328  HA  LYS A 100      15.448  16.368 -20.450  1.00  1.51           H  
ATOM   1329 1HB  LYS A 100      15.698  18.234 -22.090  1.00  1.51           H  
ATOM   1330 2HB  LYS A 100      14.950  19.322 -20.959  1.00  1.51           H  
ATOM   1331 1HG  LYS A 100      16.820  19.114 -19.399  1.00  1.51           H  
ATOM   1332 2HG  LYS A 100      17.604  17.959 -20.494  1.00  1.51           H  
ATOM   1333 1HD  LYS A 100      17.526  19.742 -22.306  1.00  1.51           H  
ATOM   1334 2HD  LYS A 100      16.905  20.868 -21.101  1.00  1.51           H  
ATOM   1335 1HE  LYS A 100      19.561  19.421 -20.831  1.00  1.51           H  
ATOM   1336 2HE  LYS A 100      19.379  21.038 -21.533  1.00  1.51           H  
ATOM   1337 1HZ  LYS A 100      19.963  21.130 -19.213  1.00  1.51           H  
ATOM   1338 2HZ  LYS A 100      18.470  21.767 -19.430  1.00  1.51           H  
ATOM   1339 3HZ  LYS A 100      18.635  20.257 -18.779  1.00  1.51           H  
ATOM   1340  N   GLN A 101      13.622  18.470 -18.598  1.00  1.51           N  
ATOM   1341  CA  GLN A 101      13.337  18.774 -17.193  1.00  1.51           C  
ATOM   1342  C   GLN A 101      12.831  17.549 -16.420  1.00  1.51           C  
ATOM   1343  O   GLN A 101      13.245  17.298 -15.283  1.00  1.51           O  
ATOM   1344  CB  GLN A 101      12.275  19.879 -17.096  1.00  1.51           C  
ATOM   1345  CG  GLN A 101      11.982  20.369 -15.678  1.00  1.51           C  
ATOM   1346  CD  GLN A 101      13.164  21.113 -15.049  1.00  1.51           C  
ATOM   1347  OE1 GLN A 101      13.630  22.128 -15.576  1.00  1.51           O  
ATOM   1348  NE2 GLN A 101      13.652  20.613 -13.922  1.00  1.51           N  
ATOM   1349  H   GLN A 101      13.170  19.020 -19.332  1.00  1.51           H  
ATOM   1350  HA  GLN A 101      14.261  19.118 -16.723  1.00  1.51           H  
ATOM   1351 1HB  GLN A 101      12.582  20.731 -17.705  1.00  1.51           H  
ATOM   1352 2HB  GLN A 101      11.336  19.507 -17.518  1.00  1.51           H  
ATOM   1353 1HG  GLN A 101      11.128  21.044 -15.722  1.00  1.51           H  
ATOM   1354 2HG  GLN A 101      11.742  19.509 -15.051  1.00  1.51           H  
ATOM   1355 1HE2 GLN A 101      14.431  21.054 -13.473  1.00  1.51           H  
ATOM   1356 2HE2 GLN A 101      13.248  19.791 -13.526  1.00  1.51           H  
ATOM   1357  N   LEU A 102      11.969  16.749 -17.043  1.00  1.54           N  
ATOM   1358  CA  LEU A 102      11.497  15.559 -16.351  1.00  1.54           C  
ATOM   1359  C   LEU A 102      12.643  14.592 -16.096  1.00  1.54           C  
ATOM   1360  O   LEU A 102      12.764  14.032 -14.998  1.00  1.54           O  
ATOM   1361  CB  LEU A 102      10.413  14.860 -17.171  1.00  1.54           C  
ATOM   1362  CG  LEU A 102       9.049  15.505 -17.240  1.00  1.54           C  
ATOM   1363  CD1 LEU A 102       8.251  14.808 -18.264  1.00  1.54           C  
ATOM   1364  CD2 LEU A 102       8.349  15.348 -15.894  1.00  1.54           C  
ATOM   1365  H   LEU A 102      11.637  16.976 -17.981  1.00  1.54           H  
ATOM   1366  HA  LEU A 102      11.075  15.860 -15.397  1.00  1.54           H  
ATOM   1367 1HB  LEU A 102      10.777  14.798 -18.195  1.00  1.54           H  
ATOM   1368 2HB  LEU A 102      10.282  13.854 -16.792  1.00  1.54           H  
ATOM   1369  HG  LEU A 102       9.144  16.555 -17.516  1.00  1.54           H  
ATOM   1370 1HD1 LEU A 102       7.281  15.251 -18.319  1.00  1.54           H  
ATOM   1371 2HD1 LEU A 102       8.751  14.898 -19.225  1.00  1.54           H  
ATOM   1372 3HD1 LEU A 102       8.161  13.764 -17.989  1.00  1.54           H  
ATOM   1373 1HD2 LEU A 102       7.357  15.780 -15.953  1.00  1.54           H  
ATOM   1374 2HD2 LEU A 102       8.266  14.290 -15.656  1.00  1.54           H  
ATOM   1375 3HD2 LEU A 102       8.927  15.853 -15.119  1.00  1.54           H  
ATOM   1376  N   ALA A 103      13.515  14.421 -17.087  1.00  1.60           N  
ATOM   1377  CA  ALA A 103      14.656  13.541 -16.929  1.00  1.60           C  
ATOM   1378  C   ALA A 103      15.602  14.056 -15.829  1.00  1.60           C  
ATOM   1379  O   ALA A 103      16.089  13.278 -15.006  1.00  1.60           O  
ATOM   1380  CB  ALA A 103      15.374  13.416 -18.254  1.00  1.60           C  
ATOM   1381  H   ALA A 103      13.374  14.899 -17.980  1.00  1.60           H  
ATOM   1382  HA  ALA A 103      14.293  12.559 -16.629  1.00  1.60           H  
ATOM   1383 1HB  ALA A 103      16.210  12.738 -18.147  1.00  1.60           H  
ATOM   1384 2HB  ALA A 103      14.683  13.032 -19.006  1.00  1.60           H  
ATOM   1385 3HB  ALA A 103      15.736  14.394 -18.563  1.00  1.60           H  
ATOM   1386  N   GLU A 104      15.817  15.380 -15.769  1.00  1.68           N  
ATOM   1387  CA  GLU A 104      16.692  15.983 -14.753  1.00  1.68           C  
ATOM   1388  C   GLU A 104      16.136  15.758 -13.357  1.00  1.68           C  
ATOM   1389  O   GLU A 104      16.884  15.608 -12.389  1.00  1.68           O  
ATOM   1390  CB  GLU A 104      16.913  17.483 -14.990  1.00  1.68           C  
ATOM   1391  CG  GLU A 104      17.780  17.814 -16.204  1.00  1.68           C  
ATOM   1392  CD  GLU A 104      18.004  19.293 -16.403  1.00  1.68           C  
ATOM   1393  OE1 GLU A 104      17.458  20.081 -15.669  1.00  1.68           O  
ATOM   1394  OE2 GLU A 104      18.742  19.635 -17.311  1.00  1.68           O  
ATOM   1395  H   GLU A 104      15.391  15.979 -16.473  1.00  1.68           H  
ATOM   1396  HA  GLU A 104      17.662  15.492 -14.809  1.00  1.68           H  
ATOM   1397 1HB  GLU A 104      15.947  17.970 -15.133  1.00  1.68           H  
ATOM   1398 2HB  GLU A 104      17.377  17.929 -14.111  1.00  1.68           H  
ATOM   1399 1HG  GLU A 104      18.746  17.326 -16.086  1.00  1.68           H  
ATOM   1400 2HG  GLU A 104      17.314  17.405 -17.091  1.00  1.68           H  
ATOM   1401  N   ALA A 105      14.812  15.688 -13.269  1.00  1.78           N  
ATOM   1402  CA  ALA A 105      14.100  15.480 -12.022  1.00  1.78           C  
ATOM   1403  C   ALA A 105      14.123  14.015 -11.576  1.00  1.78           C  
ATOM   1404  O   ALA A 105      13.576  13.688 -10.520  1.00  1.78           O  
ATOM   1405  CB  ALA A 105      12.661  15.932 -12.162  1.00  1.78           C  
ATOM   1406  H   ALA A 105      14.261  15.855 -14.112  1.00  1.78           H  
ATOM   1407  HA  ALA A 105      14.590  16.077 -11.255  1.00  1.78           H  
ATOM   1408 1HB  ALA A 105      12.167  15.794 -11.207  1.00  1.78           H  
ATOM   1409 2HB  ALA A 105      12.632  16.983 -12.449  1.00  1.78           H  
ATOM   1410 3HB  ALA A 105      12.163  15.338 -12.924  1.00  1.78           H  
ATOM   1411  N   GLY A 106      14.733  13.126 -12.370  1.00  1.90           N  
ATOM   1412  CA  GLY A 106      14.796  11.718 -12.017  1.00  1.90           C  
ATOM   1413  C   GLY A 106      13.641  10.885 -12.562  1.00  1.90           C  
ATOM   1414  O   GLY A 106      13.385   9.784 -12.071  1.00  1.90           O  
ATOM   1415  H   GLY A 106      15.181  13.418 -13.237  1.00  1.90           H  
ATOM   1416 1HA  GLY A 106      15.732  11.311 -12.397  1.00  1.90           H  
ATOM   1417 2HA  GLY A 106      14.831  11.623 -10.934  1.00  1.90           H  
ATOM   1418  N   ALA A 107      12.924  11.396 -13.561  1.00  2.08           N  
ATOM   1419  CA  ALA A 107      11.812  10.642 -14.121  1.00  2.08           C  
ATOM   1420  C   ALA A 107      12.273   9.283 -14.649  1.00  2.08           C  
ATOM   1421  O   ALA A 107      13.322   9.159 -15.280  1.00  2.08           O  
ATOM   1422  CB  ALA A 107      11.176  11.435 -15.231  1.00  2.08           C  
ATOM   1423  H   ALA A 107      13.135  12.317 -13.946  1.00  2.08           H  
ATOM   1424  HA  ALA A 107      11.082  10.470 -13.332  1.00  2.08           H  
ATOM   1425 1HB  ALA A 107      10.344  10.885 -15.623  1.00  2.08           H  
ATOM   1426 2HB  ALA A 107      10.831  12.388 -14.843  1.00  2.08           H  
ATOM   1427 3HB  ALA A 107      11.909  11.604 -16.008  1.00  2.08           H  
ATOM   1428  N   ASP A 108      11.458   8.263 -14.403  1.00  2.34           N  
ATOM   1429  CA  ASP A 108      11.724   6.897 -14.845  1.00  2.34           C  
ATOM   1430  C   ASP A 108      11.244   6.690 -16.275  1.00  2.34           C  
ATOM   1431  O   ASP A 108      10.065   6.877 -16.563  1.00  2.34           O  
ATOM   1432  CB  ASP A 108      11.083   5.873 -13.912  1.00  2.34           C  
ATOM   1433  CG  ASP A 108      11.482   4.411 -14.245  1.00  2.34           C  
ATOM   1434  OD1 ASP A 108      12.129   4.186 -15.265  1.00  2.34           O  
ATOM   1435  OD2 ASP A 108      11.153   3.548 -13.464  1.00  2.34           O  
ATOM   1436  H   ASP A 108      10.620   8.440 -13.872  1.00  2.34           H  
ATOM   1437  HA  ASP A 108      12.803   6.737 -14.827  1.00  2.34           H  
ATOM   1438 1HB  ASP A 108      11.385   6.086 -12.885  1.00  2.34           H  
ATOM   1439 2HB  ASP A 108      10.004   5.965 -13.953  1.00  2.34           H  
ATOM   1440  N   VAL A 109      12.172   6.397 -17.178  1.00  2.69           N  
ATOM   1441  CA  VAL A 109      11.868   6.259 -18.595  1.00  2.69           C  
ATOM   1442  C   VAL A 109      11.344   4.855 -18.991  1.00  2.69           C  
ATOM   1443  O   VAL A 109      10.840   4.690 -20.109  1.00  2.69           O  
ATOM   1444  CB  VAL A 109      13.133   6.562 -19.431  1.00  2.69           C  
ATOM   1445  CG1 VAL A 109      13.698   7.960 -19.155  1.00  2.69           C  
ATOM   1446  CG2 VAL A 109      14.122   5.567 -19.146  1.00  2.69           C  
ATOM   1447  H   VAL A 109      13.120   6.256 -16.854  1.00  2.69           H  
ATOM   1448  HA  VAL A 109      11.097   6.979 -18.849  1.00  2.69           H  
ATOM   1449  HB  VAL A 109      12.885   6.512 -20.481  1.00  2.69           H  
ATOM   1450 1HG1 VAL A 109      14.589   8.115 -19.763  1.00  2.69           H  
ATOM   1451 2HG1 VAL A 109      12.995   8.706 -19.395  1.00  2.69           H  
ATOM   1452 3HG1 VAL A 109      13.965   8.041 -18.095  1.00  2.69           H  
ATOM   1453 1HG2 VAL A 109      14.947   5.776 -19.745  1.00  2.69           H  
ATOM   1454 2HG2 VAL A 109      14.397   5.601 -18.091  1.00  2.69           H  
ATOM   1455 3HG2 VAL A 109      13.730   4.607 -19.399  1.00  2.69           H  
ATOM   1456  N   VAL A 110      11.463   3.834 -18.114  1.00  3.13           N  
ATOM   1457  CA  VAL A 110      10.954   2.495 -18.475  1.00  3.13           C  
ATOM   1458  C   VAL A 110       9.692   2.223 -17.670  1.00  3.13           C  
ATOM   1459  O   VAL A 110       9.728   1.602 -16.608  1.00  3.13           O  
ATOM   1460  CB  VAL A 110      11.992   1.391 -18.168  1.00  3.13           C  
ATOM   1461  CG1 VAL A 110      11.448   0.036 -18.587  1.00  3.13           C  
ATOM   1462  CG2 VAL A 110      13.289   1.661 -18.903  1.00  3.13           C  
ATOM   1463  H   VAL A 110      11.852   3.998 -17.172  1.00  3.13           H  
ATOM   1464  HA  VAL A 110      10.709   2.473 -19.535  1.00  3.13           H  
ATOM   1465  HB  VAL A 110      12.173   1.363 -17.090  1.00  3.13           H  
ATOM   1466 1HG1 VAL A 110      12.180  -0.733 -18.347  1.00  3.13           H  
ATOM   1467 2HG1 VAL A 110      10.521  -0.163 -18.050  1.00  3.13           H  
ATOM   1468 3HG1 VAL A 110      11.258   0.026 -19.645  1.00  3.13           H  
ATOM   1469 1HG2 VAL A 110      14.002   0.871 -18.672  1.00  3.13           H  
ATOM   1470 2HG2 VAL A 110      13.113   1.687 -19.977  1.00  3.13           H  
ATOM   1471 3HG2 VAL A 110      13.687   2.599 -18.576  1.00  3.13           H  
ATOM   1472  N   VAL A 111       8.574   2.713 -18.187  1.00  3.62           N  
ATOM   1473  CA  VAL A 111       7.340   2.786 -17.416  1.00  3.62           C  
ATOM   1474  C   VAL A 111       5.987   2.431 -18.053  1.00  3.62           C  
ATOM   1475  O   VAL A 111       5.764   2.560 -19.260  1.00  3.62           O  
ATOM   1476  CB  VAL A 111       7.259   4.196 -16.841  1.00  3.62           C  
ATOM   1477  CG1 VAL A 111       8.296   4.458 -15.786  1.00  3.62           C  
ATOM   1478  CG2 VAL A 111       7.574   5.160 -17.975  1.00  3.62           C  
ATOM   1479  H   VAL A 111       8.618   3.141 -19.102  1.00  3.62           H  
ATOM   1480  HA  VAL A 111       7.471   2.109 -16.571  1.00  3.62           H  
ATOM   1481  HB  VAL A 111       6.284   4.357 -16.417  1.00  3.62           H  
ATOM   1482 1HG1 VAL A 111       8.187   5.483 -15.439  1.00  3.62           H  
ATOM   1483 2HG1 VAL A 111       8.155   3.778 -14.947  1.00  3.62           H  
ATOM   1484 3HG1 VAL A 111       9.288   4.337 -16.171  1.00  3.62           H  
ATOM   1485 1HG2 VAL A 111       7.546   6.177 -17.597  1.00  3.62           H  
ATOM   1486 2HG2 VAL A 111       8.567   4.960 -18.354  1.00  3.62           H  
ATOM   1487 3HG2 VAL A 111       6.851   5.032 -18.780  1.00  3.62           H  
ATOM   1488  N   VAL A 112       5.064   2.051 -17.167  1.00  4.11           N  
ATOM   1489  CA  VAL A 112       3.635   1.805 -17.415  1.00  4.11           C  
ATOM   1490  C   VAL A 112       3.284   0.704 -18.399  1.00  4.11           C  
ATOM   1491  O   VAL A 112       2.665  -0.292 -18.015  1.00  4.11           O  
ATOM   1492  CB  VAL A 112       2.931   3.112 -17.850  1.00  4.11           C  
ATOM   1493  CG1 VAL A 112       1.449   2.884 -18.258  1.00  4.11           C  
ATOM   1494  CG2 VAL A 112       2.948   4.016 -16.724  1.00  4.11           C  
ATOM   1495  H   VAL A 112       5.379   1.942 -16.214  1.00  4.11           H  
ATOM   1496  HA  VAL A 112       3.194   1.525 -16.457  1.00  4.11           H  
ATOM   1497  HB  VAL A 112       3.450   3.548 -18.701  1.00  4.11           H  
ATOM   1498 1HG1 VAL A 112       1.000   3.842 -18.525  1.00  4.11           H  
ATOM   1499 2HG1 VAL A 112       1.377   2.219 -19.098  1.00  4.11           H  
ATOM   1500 3HG1 VAL A 112       0.905   2.460 -17.414  1.00  4.11           H  
ATOM   1501 1HG2 VAL A 112       2.464   4.910 -17.005  1.00  4.11           H  
ATOM   1502 2HG2 VAL A 112       2.403   3.555 -15.902  1.00  4.11           H  
ATOM   1503 3HG2 VAL A 112       3.966   4.216 -16.428  1.00  4.11           H  
ATOM   1504  N   ALA A 113       3.633   0.881 -19.670  1.00  4.48           N  
ATOM   1505  CA  ALA A 113       3.186  -0.086 -20.668  1.00  4.48           C  
ATOM   1506  C   ALA A 113       1.655  -0.146 -20.617  1.00  4.48           C  
ATOM   1507  O   ALA A 113       0.968   0.644 -21.266  1.00  4.48           O  
ATOM   1508  CB  ALA A 113       3.830  -1.465 -20.469  1.00  4.48           C  
ATOM   1509  H   ALA A 113       4.208   1.685 -19.915  1.00  4.48           H  
ATOM   1510  HA  ALA A 113       3.460   0.294 -21.651  1.00  4.48           H  
ATOM   1511 1HB  ALA A 113       3.475  -2.140 -21.255  1.00  4.48           H  
ATOM   1512 2HB  ALA A 113       4.911  -1.369 -20.535  1.00  4.48           H  
ATOM   1513 3HB  ALA A 113       3.593  -1.897 -19.511  1.00  4.48           H  
ATOM   1514  N   GLY A 114       1.143  -1.139 -19.905  1.00  4.65           N  
ATOM   1515  CA  GLY A 114      -0.278  -1.399 -19.763  1.00  4.65           C  
ATOM   1516  C   GLY A 114      -0.753  -2.539 -20.662  1.00  4.65           C  
ATOM   1517  O   GLY A 114       0.020  -3.043 -21.481  1.00  4.65           O  
ATOM   1518  H   GLY A 114       1.796  -1.671 -19.349  1.00  4.65           H  
ATOM   1519 1HA  GLY A 114      -0.458  -1.633 -18.716  1.00  4.65           H  
ATOM   1520 2HA  GLY A 114      -0.824  -0.487 -20.000  1.00  4.65           H  
ATOM   1521  N   PRO A 115      -2.044  -2.922 -20.552  1.00  4.56           N  
ATOM   1522  CA  PRO A 115      -2.723  -4.039 -21.210  1.00  4.56           C  
ATOM   1523  C   PRO A 115      -2.509  -4.149 -22.717  1.00  4.56           C  
ATOM   1524  O   PRO A 115      -2.594  -5.250 -23.259  1.00  4.56           O  
ATOM   1525  CB  PRO A 115      -4.195  -3.758 -20.888  1.00  4.56           C  
ATOM   1526  CG  PRO A 115      -4.158  -3.038 -19.567  1.00  4.56           C  
ATOM   1527  CD  PRO A 115      -2.923  -2.177 -19.619  1.00  4.56           C  
ATOM   1528  HA  PRO A 115      -2.406  -4.972 -20.723  1.00  4.56           H  
ATOM   1529 1HB  PRO A 115      -4.668  -3.195 -21.693  1.00  4.56           H  
ATOM   1530 2HB  PRO A 115      -4.741  -4.712 -20.820  1.00  4.56           H  
ATOM   1531 1HG  PRO A 115      -5.080  -2.449 -19.436  1.00  4.56           H  
ATOM   1532 2HG  PRO A 115      -4.130  -3.767 -18.742  1.00  4.56           H  
ATOM   1533 1HD  PRO A 115      -3.141  -1.191 -19.994  1.00  4.56           H  
ATOM   1534 2HD  PRO A 115      -2.521  -2.152 -18.608  1.00  4.56           H  
ATOM   1535  N   SER A 116      -2.244  -3.041 -23.417  1.00  4.24           N  
ATOM   1536  CA  SER A 116      -2.033  -3.113 -24.860  1.00  4.24           C  
ATOM   1537  C   SER A 116      -0.796  -3.924 -25.214  1.00  4.24           C  
ATOM   1538  O   SER A 116      -0.631  -4.371 -26.349  1.00  4.24           O  
ATOM   1539  CB  SER A 116      -1.828  -1.734 -25.415  1.00  4.24           C  
ATOM   1540  OG  SER A 116      -0.635  -1.187 -24.895  1.00  4.24           O  
ATOM   1541  H   SER A 116      -2.161  -2.122 -22.980  1.00  4.24           H  
ATOM   1542  HA  SER A 116      -2.908  -3.576 -25.318  1.00  4.24           H  
ATOM   1543 1HB  SER A 116      -1.766  -1.789 -26.499  1.00  4.24           H  
ATOM   1544 2HB  SER A 116      -2.672  -1.106 -25.168  1.00  4.24           H  
ATOM   1545  HG  SER A 116      -0.897  -0.758 -24.040  1.00  4.24           H  
ATOM   1546  N   GLY A 117       0.112  -4.051 -24.246  1.00  3.75           N  
ATOM   1547  CA  GLY A 117       1.367  -4.745 -24.411  1.00  3.75           C  
ATOM   1548  C   GLY A 117       2.417  -3.851 -25.060  1.00  3.75           C  
ATOM   1549  O   GLY A 117       3.574  -4.250 -25.234  1.00  3.75           O  
ATOM   1550  H   GLY A 117      -0.092  -3.657 -23.327  1.00  3.75           H  
ATOM   1551 1HA  GLY A 117       1.711  -5.060 -23.428  1.00  3.75           H  
ATOM   1552 2HA  GLY A 117       1.215  -5.639 -25.010  1.00  3.75           H  
ATOM   1553  N   LEU A 118       2.054  -2.608 -25.371  1.00  3.19           N  
ATOM   1554  CA  LEU A 118       2.977  -1.722 -26.051  1.00  3.19           C  
ATOM   1555  C   LEU A 118       3.889  -1.018 -25.076  1.00  3.19           C  
ATOM   1556  O   LEU A 118       3.856   0.201 -24.926  1.00  3.19           O  
ATOM   1557  CB  LEU A 118       2.193  -0.706 -26.870  1.00  3.19           C  
ATOM   1558  CG  LEU A 118       1.282  -1.320 -27.923  1.00  3.19           C  
ATOM   1559  CD1 LEU A 118       0.522  -0.222 -28.618  1.00  3.19           C  
ATOM   1560  CD2 LEU A 118       2.115  -2.130 -28.893  1.00  3.19           C  
ATOM   1561  H   LEU A 118       1.108  -2.276 -25.178  1.00  3.19           H  
ATOM   1562  HA  LEU A 118       3.589  -2.317 -26.728  1.00  3.19           H  
ATOM   1563 1HB  LEU A 118       1.571  -0.119 -26.194  1.00  3.19           H  
ATOM   1564 2HB  LEU A 118       2.893  -0.039 -27.371  1.00  3.19           H  
ATOM   1565  HG  LEU A 118       0.559  -1.978 -27.439  1.00  3.19           H  
ATOM   1566 1HD1 LEU A 118      -0.145  -0.656 -29.362  1.00  3.19           H  
ATOM   1567 2HD1 LEU A 118      -0.060   0.322 -27.880  1.00  3.19           H  
ATOM   1568 3HD1 LEU A 118       1.220   0.455 -29.103  1.00  3.19           H  
ATOM   1569 1HD2 LEU A 118       1.464  -2.578 -29.643  1.00  3.19           H  
ATOM   1570 2HD2 LEU A 118       2.840  -1.484 -29.380  1.00  3.19           H  
ATOM   1571 3HD2 LEU A 118       2.639  -2.918 -28.348  1.00  3.19           H  
ATOM   1572  N   GLY A 119       4.750  -1.794 -24.437  1.00  2.65           N  
ATOM   1573  CA  GLY A 119       5.674  -1.300 -23.415  1.00  2.65           C  
ATOM   1574  C   GLY A 119       6.870  -0.586 -23.996  1.00  2.65           C  
ATOM   1575  O   GLY A 119       8.025  -0.983 -23.810  1.00  2.65           O  
ATOM   1576  H   GLY A 119       4.702  -2.788 -24.658  1.00  2.65           H  
ATOM   1577 1HA  GLY A 119       5.147  -0.591 -22.794  1.00  2.65           H  
ATOM   1578 2HA  GLY A 119       5.993  -2.100 -22.765  1.00  2.65           H  
ATOM   1579  N   LYS A 120       6.568   0.469 -24.720  1.00  2.19           N  
ATOM   1580  CA  LYS A 120       7.549   1.297 -25.361  1.00  2.19           C  
ATOM   1581  C   LYS A 120       8.070   2.249 -24.309  1.00  2.19           C  
ATOM   1582  O   LYS A 120       7.295   2.936 -23.642  1.00  2.19           O  
ATOM   1583  CB  LYS A 120       6.901   2.027 -26.527  1.00  2.19           C  
ATOM   1584  CG  LYS A 120       6.449   1.109 -27.651  1.00  2.19           C  
ATOM   1585  CD  LYS A 120       5.833   1.891 -28.797  1.00  2.19           C  
ATOM   1586  CE  LYS A 120       5.350   0.967 -29.900  1.00  2.19           C  
ATOM   1587  NZ  LYS A 120       4.707   1.720 -31.011  1.00  2.19           N  
ATOM   1588  H   LYS A 120       5.584   0.697 -24.812  1.00  2.19           H  
ATOM   1589  HA  LYS A 120       8.371   0.683 -25.722  1.00  2.19           H  
ATOM   1590 1HB  LYS A 120       6.031   2.572 -26.166  1.00  2.19           H  
ATOM   1591 2HB  LYS A 120       7.598   2.749 -26.940  1.00  2.19           H  
ATOM   1592 1HG  LYS A 120       7.303   0.543 -28.020  1.00  2.19           H  
ATOM   1593 2HG  LYS A 120       5.706   0.407 -27.264  1.00  2.19           H  
ATOM   1594 1HD  LYS A 120       4.986   2.471 -28.430  1.00  2.19           H  
ATOM   1595 2HD  LYS A 120       6.575   2.578 -29.208  1.00  2.19           H  
ATOM   1596 1HE  LYS A 120       6.198   0.410 -30.296  1.00  2.19           H  
ATOM   1597 2HE  LYS A 120       4.629   0.265 -29.484  1.00  2.19           H  
ATOM   1598 1HZ  LYS A 120       4.398   1.073 -31.722  1.00  2.19           H  
ATOM   1599 2HZ  LYS A 120       3.912   2.231 -30.651  1.00  2.19           H  
ATOM   1600 3HZ  LYS A 120       5.370   2.369 -31.411  1.00  2.19           H  
ATOM   1601  N   THR A 121       9.374   2.280 -24.144  1.00  1.84           N  
ATOM   1602  CA  THR A 121       9.974   3.119 -23.127  1.00  1.84           C  
ATOM   1603  C   THR A 121       9.963   4.536 -23.635  1.00  1.84           C  
ATOM   1604  O   THR A 121       9.752   4.744 -24.831  1.00  1.84           O  
ATOM   1605  CB  THR A 121      11.409   2.646 -22.846  1.00  1.84           C  
ATOM   1606  OG1 THR A 121      12.222   2.807 -24.040  1.00  1.84           O  
ATOM   1607  CG2 THR A 121      11.373   1.165 -22.476  1.00  1.84           C  
ATOM   1608  H   THR A 121       9.954   1.691 -24.722  1.00  1.84           H  
ATOM   1609  HA  THR A 121       9.384   3.067 -22.209  1.00  1.84           H  
ATOM   1610  HB  THR A 121      11.842   3.221 -22.029  1.00  1.84           H  
ATOM   1611  HG1 THR A 121      13.004   2.232 -23.964  1.00  1.84           H  
ATOM   1612 1HG2 THR A 121      12.385   0.807 -22.278  1.00  1.84           H  
ATOM   1613 2HG2 THR A 121      10.760   1.038 -21.597  1.00  1.84           H  
ATOM   1614 3HG2 THR A 121      10.945   0.604 -23.287  1.00  1.84           H  
ATOM   1615  N   ALA A 122      10.232   5.519 -22.777  1.00  1.61           N  
ATOM   1616  CA  ALA A 122      10.260   6.884 -23.284  1.00  1.61           C  
ATOM   1617  C   ALA A 122      11.311   6.983 -24.379  1.00  1.61           C  
ATOM   1618  O   ALA A 122      11.134   7.713 -25.347  1.00  1.61           O  
ATOM   1619  CB  ALA A 122      10.526   7.890 -22.183  1.00  1.61           C  
ATOM   1620  H   ALA A 122      10.412   5.316 -21.793  1.00  1.61           H  
ATOM   1621  HA  ALA A 122       9.287   7.102 -23.725  1.00  1.61           H  
ATOM   1622 1HB  ALA A 122      10.520   8.898 -22.601  1.00  1.61           H  
ATOM   1623 2HB  ALA A 122       9.754   7.810 -21.417  1.00  1.61           H  
ATOM   1624 3HB  ALA A 122      11.487   7.700 -21.742  1.00  1.61           H  
ATOM   1625  N   LEU A 123      12.402   6.225 -24.249  1.00  1.49           N  
ATOM   1626  CA  LEU A 123      13.432   6.269 -25.263  1.00  1.49           C  
ATOM   1627  C   LEU A 123      12.845   5.739 -26.563  1.00  1.49           C  
ATOM   1628  O   LEU A 123      13.004   6.377 -27.598  1.00  1.49           O  
ATOM   1629  CB  LEU A 123      14.641   5.428 -24.853  1.00  1.49           C  
ATOM   1630  CG  LEU A 123      15.850   5.444 -25.809  1.00  1.49           C  
ATOM   1631  CD1 LEU A 123      16.391   6.874 -25.924  1.00  1.49           C  
ATOM   1632  CD2 LEU A 123      16.912   4.536 -25.261  1.00  1.49           C  
ATOM   1633  H   LEU A 123      12.503   5.620 -23.447  1.00  1.49           H  
ATOM   1634  HA  LEU A 123      13.746   7.297 -25.419  1.00  1.49           H  
ATOM   1635 1HB  LEU A 123      14.986   5.779 -23.887  1.00  1.49           H  
ATOM   1636 2HB  LEU A 123      14.323   4.391 -24.746  1.00  1.49           H  
ATOM   1637  HG  LEU A 123      15.547   5.101 -26.802  1.00  1.49           H  
ATOM   1638 1HD1 LEU A 123      17.253   6.880 -26.582  1.00  1.49           H  
ATOM   1639 2HD1 LEU A 123      15.621   7.535 -26.323  1.00  1.49           H  
ATOM   1640 3HD1 LEU A 123      16.698   7.226 -24.940  1.00  1.49           H  
ATOM   1641 1HD2 LEU A 123      17.773   4.532 -25.926  1.00  1.49           H  
ATOM   1642 2HD2 LEU A 123      17.219   4.873 -24.272  1.00  1.49           H  
ATOM   1643 3HD2 LEU A 123      16.492   3.536 -25.189  1.00  1.49           H  
ATOM   1644  N   ALA A 124      12.131   4.596 -26.506  1.00  1.44           N  
ATOM   1645  CA  ALA A 124      11.554   4.017 -27.725  1.00  1.44           C  
ATOM   1646  C   ALA A 124      10.596   4.974 -28.396  1.00  1.44           C  
ATOM   1647  O   ALA A 124      10.585   5.131 -29.624  1.00  1.44           O  
ATOM   1648  CB  ALA A 124      10.782   2.763 -27.415  1.00  1.44           C  
ATOM   1649  H   ALA A 124      12.011   4.114 -25.614  1.00  1.44           H  
ATOM   1650  HA  ALA A 124      12.363   3.779 -28.399  1.00  1.44           H  
ATOM   1651 1HB  ALA A 124      10.376   2.346 -28.320  1.00  1.44           H  
ATOM   1652 2HB  ALA A 124      11.429   2.069 -26.945  1.00  1.44           H  
ATOM   1653 3HB  ALA A 124       9.973   3.014 -26.745  1.00  1.44           H  
ATOM   1654  N   LEU A 125       9.801   5.642 -27.579  1.00  1.47           N  
ATOM   1655  CA  LEU A 125       8.846   6.569 -28.108  1.00  1.47           C  
ATOM   1656  C   LEU A 125       9.571   7.734 -28.727  1.00  1.47           C  
ATOM   1657  O   LEU A 125       9.206   8.173 -29.806  1.00  1.47           O  
ATOM   1658  CB  LEU A 125       7.898   6.995 -27.006  1.00  1.47           C  
ATOM   1659  CG  LEU A 125       6.991   5.872 -26.529  1.00  1.47           C  
ATOM   1660  CD1 LEU A 125       6.250   6.317 -25.355  1.00  1.47           C  
ATOM   1661  CD2 LEU A 125       6.054   5.480 -27.647  1.00  1.47           C  
ATOM   1662  H   LEU A 125       9.856   5.477 -26.573  1.00  1.47           H  
ATOM   1663  HA  LEU A 125       8.269   6.072 -28.886  1.00  1.47           H  
ATOM   1664 1HB  LEU A 125       8.488   7.324 -26.155  1.00  1.47           H  
ATOM   1665 2HB  LEU A 125       7.280   7.822 -27.358  1.00  1.47           H  
ATOM   1666  HG  LEU A 125       7.594   5.016 -26.232  1.00  1.47           H  
ATOM   1667 1HD1 LEU A 125       5.602   5.513 -24.997  1.00  1.47           H  
ATOM   1668 2HD1 LEU A 125       6.959   6.590 -24.575  1.00  1.47           H  
ATOM   1669 3HD1 LEU A 125       5.655   7.171 -25.644  1.00  1.47           H  
ATOM   1670 1HD2 LEU A 125       5.400   4.681 -27.307  1.00  1.47           H  
ATOM   1671 2HD2 LEU A 125       5.451   6.343 -27.940  1.00  1.47           H  
ATOM   1672 3HD2 LEU A 125       6.635   5.139 -28.503  1.00  1.47           H  
ATOM   1673  N   ALA A 126      10.658   8.181 -28.099  1.00  1.55           N  
ATOM   1674  CA  ALA A 126      11.432   9.286 -28.634  1.00  1.55           C  
ATOM   1675  C   ALA A 126      11.998   8.948 -30.000  1.00  1.55           C  
ATOM   1676  O   ALA A 126      12.007   9.792 -30.896  1.00  1.55           O  
ATOM   1677  CB  ALA A 126      12.579   9.629 -27.701  1.00  1.55           C  
ATOM   1678  H   ALA A 126      10.931   7.783 -27.203  1.00  1.55           H  
ATOM   1679  HA  ALA A 126      10.773  10.142 -28.732  1.00  1.55           H  
ATOM   1680 1HB  ALA A 126      13.129  10.477 -28.105  1.00  1.55           H  
ATOM   1681 2HB  ALA A 126      12.177   9.883 -26.734  1.00  1.55           H  
ATOM   1682 3HB  ALA A 126      13.247   8.791 -27.599  1.00  1.55           H  
ATOM   1683  N   LEU A 127      12.366   7.686 -30.207  1.00  1.65           N  
ATOM   1684  CA  LEU A 127      12.985   7.283 -31.460  1.00  1.65           C  
ATOM   1685  C   LEU A 127      12.007   7.534 -32.605  1.00  1.65           C  
ATOM   1686  O   LEU A 127      12.406   7.879 -33.721  1.00  1.65           O  
ATOM   1687  CB  LEU A 127      13.189   5.772 -31.488  1.00  1.65           C  
ATOM   1688  CG  LEU A 127      14.039   5.156 -30.431  1.00  1.65           C  
ATOM   1689  CD1 LEU A 127      14.010   3.692 -30.637  1.00  1.65           C  
ATOM   1690  CD2 LEU A 127      15.363   5.681 -30.394  1.00  1.65           C  
ATOM   1691  H   LEU A 127      12.307   7.023 -29.429  1.00  1.65           H  
ATOM   1692  HA  LEU A 127      13.905   7.837 -31.621  1.00  1.65           H  
ATOM   1693 1HB  LEU A 127      12.221   5.290 -31.449  1.00  1.65           H  
ATOM   1694 2HB  LEU A 127      13.641   5.513 -32.445  1.00  1.65           H  
ATOM   1695  HG  LEU A 127      13.593   5.350 -29.518  1.00  1.65           H  
ATOM   1696 1HD1 LEU A 127      14.550   3.216 -29.857  1.00  1.65           H  
ATOM   1697 2HD1 LEU A 127      12.977   3.350 -30.624  1.00  1.65           H  
ATOM   1698 3HD1 LEU A 127      14.457   3.452 -31.594  1.00  1.65           H  
ATOM   1699 1HD2 LEU A 127      15.908   5.210 -29.587  1.00  1.65           H  
ATOM   1700 2HD2 LEU A 127      15.815   5.455 -31.316  1.00  1.65           H  
ATOM   1701 3HD2 LEU A 127      15.330   6.748 -30.231  1.00  1.65           H  
ATOM   1702  N   ALA A 128      10.719   7.303 -32.313  1.00  1.75           N  
ATOM   1703  CA  ALA A 128       9.631   7.437 -33.279  1.00  1.75           C  
ATOM   1704  C   ALA A 128       8.935   8.816 -33.320  1.00  1.75           C  
ATOM   1705  O   ALA A 128       8.529   9.276 -34.390  1.00  1.75           O  
ATOM   1706  CB  ALA A 128       8.586   6.385 -32.956  1.00  1.75           C  
ATOM   1707  H   ALA A 128      10.502   6.983 -31.363  1.00  1.75           H  
ATOM   1708  HA  ALA A 128      10.044   7.244 -34.269  1.00  1.75           H  
ATOM   1709 1HB  ALA A 128       7.788   6.429 -33.694  1.00  1.75           H  
ATOM   1710 2HB  ALA A 128       9.048   5.398 -32.975  1.00  1.75           H  
ATOM   1711 3HB  ALA A 128       8.181   6.582 -31.960  1.00  1.75           H  
ATOM   1712  N   GLU A 129       8.735   9.429 -32.152  1.00  1.83           N  
ATOM   1713  CA  GLU A 129       7.937  10.650 -32.016  1.00  1.83           C  
ATOM   1714  C   GLU A 129       8.722  11.943 -31.738  1.00  1.83           C  
ATOM   1715  O   GLU A 129       8.118  13.007 -31.624  1.00  1.83           O  
ATOM   1716  CB  GLU A 129       6.883  10.445 -30.907  1.00  1.83           C  
ATOM   1717  CG  GLU A 129       5.877   9.284 -31.203  1.00  1.83           C  
ATOM   1718  CD  GLU A 129       4.791   9.032 -30.131  1.00  1.83           C  
ATOM   1719  OE1 GLU A 129       4.771   9.676 -29.104  1.00  1.83           O  
ATOM   1720  OE2 GLU A 129       3.956   8.168 -30.349  1.00  1.83           O  
ATOM   1721  H   GLU A 129       9.117   9.014 -31.316  1.00  1.83           H  
ATOM   1722  HA  GLU A 129       7.402  10.794 -32.954  1.00  1.83           H  
ATOM   1723 1HB  GLU A 129       7.386  10.232 -29.960  1.00  1.83           H  
ATOM   1724 2HB  GLU A 129       6.310  11.363 -30.774  1.00  1.83           H  
ATOM   1725 1HG  GLU A 129       5.387   9.483 -32.155  1.00  1.83           H  
ATOM   1726 2HG  GLU A 129       6.457   8.370 -31.318  1.00  1.83           H  
ATOM   1727  N   ALA A 130      10.049  11.877 -31.647  1.00  1.86           N  
ATOM   1728  CA  ALA A 130      10.843  13.060 -31.326  1.00  1.86           C  
ATOM   1729  C   ALA A 130      12.159  13.063 -32.106  1.00  1.86           C  
ATOM   1730  O   ALA A 130      12.499  12.099 -32.785  1.00  1.86           O  
ATOM   1731  CB  ALA A 130      11.107  13.118 -29.836  1.00  1.86           C  
ATOM   1732  H   ALA A 130      10.540  10.991 -31.729  1.00  1.86           H  
ATOM   1733  HA  ALA A 130      10.276  13.941 -31.619  1.00  1.86           H  
ATOM   1734 1HB  ALA A 130      11.670  14.011 -29.612  1.00  1.86           H  
ATOM   1735 2HB  ALA A 130      10.161  13.138 -29.293  1.00  1.86           H  
ATOM   1736 3HB  ALA A 130      11.681  12.245 -29.537  1.00  1.86           H  
ATOM   1737  N   GLY A 131      12.877  14.181 -32.083  1.00  1.83           N  
ATOM   1738  CA  GLY A 131      14.124  14.231 -32.836  1.00  1.83           C  
ATOM   1739  C   GLY A 131      15.269  13.522 -32.124  1.00  1.83           C  
ATOM   1740  O   GLY A 131      15.167  13.162 -30.945  1.00  1.83           O  
ATOM   1741  H   GLY A 131      12.571  14.976 -31.543  1.00  1.83           H  
ATOM   1742 1HA  GLY A 131      13.971  13.780 -33.818  1.00  1.83           H  
ATOM   1743 2HA  GLY A 131      14.395  15.272 -33.007  1.00  1.83           H  
ATOM   1744  N   ALA A 132      16.405  13.426 -32.821  1.00  1.75           N  
ATOM   1745  CA  ALA A 132      17.601  12.774 -32.291  1.00  1.75           C  
ATOM   1746  C   ALA A 132      18.065  13.442 -31.006  1.00  1.75           C  
ATOM   1747  O   ALA A 132      18.610  12.781 -30.129  1.00  1.75           O  
ATOM   1748  CB  ALA A 132      18.716  12.783 -33.320  1.00  1.75           C  
ATOM   1749  H   ALA A 132      16.422  13.775 -33.770  1.00  1.75           H  
ATOM   1750  HA  ALA A 132      17.345  11.741 -32.059  1.00  1.75           H  
ATOM   1751 1HB  ALA A 132      19.588  12.266 -32.914  1.00  1.75           H  
ATOM   1752 2HB  ALA A 132      18.385  12.274 -34.226  1.00  1.75           H  
ATOM   1753 3HB  ALA A 132      18.986  13.811 -33.559  1.00  1.75           H  
ATOM   1754  N   ASP A 133      17.840  14.755 -30.887  1.00  1.64           N  
ATOM   1755  CA  ASP A 133      18.239  15.508 -29.701  1.00  1.64           C  
ATOM   1756  C   ASP A 133      17.580  14.960 -28.441  1.00  1.64           C  
ATOM   1757  O   ASP A 133      18.152  15.022 -27.357  1.00  1.64           O  
ATOM   1758  CB  ASP A 133      17.852  16.978 -29.843  1.00  1.64           C  
ATOM   1759  CG  ASP A 133      18.708  17.749 -30.851  1.00  1.64           C  
ATOM   1760  OD1 ASP A 133      19.735  17.252 -31.254  1.00  1.64           O  
ATOM   1761  OD2 ASP A 133      18.317  18.833 -31.208  1.00  1.64           O  
ATOM   1762  H   ASP A 133      17.381  15.238 -31.645  1.00  1.64           H  
ATOM   1763  HA  ASP A 133      19.321  15.430 -29.589  1.00  1.64           H  
ATOM   1764 1HB  ASP A 133      16.809  17.043 -30.152  1.00  1.64           H  
ATOM   1765 2HB  ASP A 133      17.929  17.464 -28.870  1.00  1.64           H  
ATOM   1766  N   VAL A 134      16.353  14.475 -28.574  1.00  1.53           N  
ATOM   1767  CA  VAL A 134      15.604  13.963 -27.445  1.00  1.53           C  
ATOM   1768  C   VAL A 134      16.073  12.571 -27.127  1.00  1.53           C  
ATOM   1769  O   VAL A 134      16.210  12.188 -25.963  1.00  1.53           O  
ATOM   1770  CB  VAL A 134      14.123  13.994 -27.715  1.00  1.53           C  
ATOM   1771  CG1 VAL A 134      13.423  13.344 -26.631  1.00  1.53           C  
ATOM   1772  CG2 VAL A 134      13.683  15.417 -27.799  1.00  1.53           C  
ATOM   1773  H   VAL A 134      15.939  14.395 -29.499  1.00  1.53           H  
ATOM   1774  HA  VAL A 134      15.795  14.602 -26.583  1.00  1.53           H  
ATOM   1775  HB  VAL A 134      13.903  13.464 -28.645  1.00  1.53           H  
ATOM   1776 1HG1 VAL A 134      12.393  13.412 -26.857  1.00  1.53           H  
ATOM   1777 2HG1 VAL A 134      13.732  12.304 -26.545  1.00  1.53           H  
ATOM   1778 3HG1 VAL A 134      13.647  13.872 -25.715  1.00  1.53           H  
ATOM   1779 1HG2 VAL A 134      12.614  15.467 -27.976  1.00  1.53           H  
ATOM   1780 2HG2 VAL A 134      13.921  15.901 -26.852  1.00  1.53           H  
ATOM   1781 3HG2 VAL A 134      14.214  15.915 -28.611  1.00  1.53           H  
ATOM   1782  N   VAL A 135      16.323  11.801 -28.178  1.00  1.45           N  
ATOM   1783  CA  VAL A 135      16.824  10.452 -27.996  1.00  1.45           C  
ATOM   1784  C   VAL A 135      18.141  10.549 -27.224  1.00  1.45           C  
ATOM   1785  O   VAL A 135      18.368   9.807 -26.263  1.00  1.45           O  
ATOM   1786  CB  VAL A 135      17.076   9.801 -29.360  1.00  1.45           C  
ATOM   1787  CG1 VAL A 135      17.784   8.462 -29.180  1.00  1.45           C  
ATOM   1788  CG2 VAL A 135      15.737   9.679 -30.097  1.00  1.45           C  
ATOM   1789  H   VAL A 135      16.157  12.174 -29.117  1.00  1.45           H  
ATOM   1790  HA  VAL A 135      16.100   9.869 -27.425  1.00  1.45           H  
ATOM   1791  HB  VAL A 135      17.746  10.430 -29.933  1.00  1.45           H  
ATOM   1792 1HG1 VAL A 135      17.996   8.016 -30.126  1.00  1.45           H  
ATOM   1793 2HG1 VAL A 135      18.724   8.618 -28.650  1.00  1.45           H  
ATOM   1794 3HG1 VAL A 135      17.151   7.802 -28.614  1.00  1.45           H  
ATOM   1795 1HG2 VAL A 135      15.885   9.247 -31.072  1.00  1.45           H  
ATOM   1796 2HG2 VAL A 135      15.067   9.051 -29.521  1.00  1.45           H  
ATOM   1797 3HG2 VAL A 135      15.292  10.670 -30.211  1.00  1.45           H  
ATOM   1798  N   LYS A 136      18.982  11.509 -27.634  1.00  1.40           N  
ATOM   1799  CA  LYS A 136      20.254  11.808 -26.994  1.00  1.40           C  
ATOM   1800  C   LYS A 136      20.050  12.177 -25.528  1.00  1.40           C  
ATOM   1801  O   LYS A 136      20.663  11.564 -24.658  1.00  1.40           O  
ATOM   1802  CB  LYS A 136      20.949  12.947 -27.755  1.00  1.40           C  
ATOM   1803  CG  LYS A 136      22.324  13.404 -27.251  1.00  1.40           C  
ATOM   1804  CD  LYS A 136      22.863  14.500 -28.190  1.00  1.40           C  
ATOM   1805  CE  LYS A 136      24.315  14.930 -27.897  1.00  1.40           C  
ATOM   1806  NZ  LYS A 136      24.471  15.667 -26.605  1.00  1.40           N  
ATOM   1807  H   LYS A 136      18.723  12.061 -28.449  1.00  1.40           H  
ATOM   1808  HA  LYS A 136      20.882  10.919 -27.035  1.00  1.40           H  
ATOM   1809 1HB  LYS A 136      21.052  12.672 -28.804  1.00  1.40           H  
ATOM   1810 2HB  LYS A 136      20.314  13.818 -27.730  1.00  1.40           H  
ATOM   1811 1HG  LYS A 136      22.218  13.818 -26.245  1.00  1.40           H  
ATOM   1812 2HG  LYS A 136      23.019  12.575 -27.208  1.00  1.40           H  
ATOM   1813 1HD  LYS A 136      22.814  14.132 -29.217  1.00  1.40           H  
ATOM   1814 2HD  LYS A 136      22.217  15.375 -28.114  1.00  1.40           H  
ATOM   1815 1HE  LYS A 136      24.953  14.047 -27.878  1.00  1.40           H  
ATOM   1816 2HE  LYS A 136      24.639  15.581 -28.707  1.00  1.40           H  
ATOM   1817 1HZ  LYS A 136      25.433  15.927 -26.484  1.00  1.40           H  
ATOM   1818 2HZ  LYS A 136      23.897  16.492 -26.601  1.00  1.40           H  
ATOM   1819 3HZ  LYS A 136      24.207  15.065 -25.826  1.00  1.40           H  
ATOM   1820  N   GLN A 137      19.134  13.115 -25.233  1.00  1.38           N  
ATOM   1821  CA  GLN A 137      18.914  13.523 -23.842  1.00  1.38           C  
ATOM   1822  C   GLN A 137      18.473  12.357 -22.965  1.00  1.38           C  
ATOM   1823  O   GLN A 137      18.966  12.188 -21.844  1.00  1.38           O  
ATOM   1824  CB  GLN A 137      17.819  14.603 -23.786  1.00  1.38           C  
ATOM   1825  CG  GLN A 137      18.214  15.959 -24.317  1.00  1.38           C  
ATOM   1826  CD  GLN A 137      17.006  16.881 -24.486  1.00  1.38           C  
ATOM   1827  OE1 GLN A 137      15.852  16.430 -24.446  1.00  1.38           O  
ATOM   1828  NE2 GLN A 137      17.274  18.167 -24.685  1.00  1.38           N  
ATOM   1829  H   GLN A 137      18.633  13.599 -25.980  1.00  1.38           H  
ATOM   1830  HA  GLN A 137      19.850  13.920 -23.449  1.00  1.38           H  
ATOM   1831 1HB  GLN A 137      16.957  14.263 -24.359  1.00  1.38           H  
ATOM   1832 2HB  GLN A 137      17.490  14.730 -22.755  1.00  1.38           H  
ATOM   1833 1HG  GLN A 137      18.878  16.421 -23.586  1.00  1.38           H  
ATOM   1834 2HG  GLN A 137      18.732  15.858 -25.252  1.00  1.38           H  
ATOM   1835 1HE2 GLN A 137      16.536  18.832 -24.814  1.00  1.38           H  
ATOM   1836 2HE2 GLN A 137      18.223  18.474 -24.716  1.00  1.38           H  
ATOM   1837  N   LEU A 138      17.572  11.528 -23.478  1.00  1.39           N  
ATOM   1838  CA  LEU A 138      17.125  10.400 -22.687  1.00  1.39           C  
ATOM   1839  C   LEU A 138      18.252   9.389 -22.491  1.00  1.39           C  
ATOM   1840  O   LEU A 138      18.430   8.855 -21.391  1.00  1.39           O  
ATOM   1841  CB  LEU A 138      15.905   9.761 -23.343  1.00  1.39           C  
ATOM   1842  CG  LEU A 138      14.614  10.590 -23.302  1.00  1.39           C  
ATOM   1843  CD1 LEU A 138      13.587   9.902 -24.122  1.00  1.39           C  
ATOM   1844  CD2 LEU A 138      14.131  10.732 -21.862  1.00  1.39           C  
ATOM   1845  H   LEU A 138      17.185  11.695 -24.408  1.00  1.39           H  
ATOM   1846  HA  LEU A 138      16.825  10.768 -21.709  1.00  1.39           H  
ATOM   1847 1HB  LEU A 138      16.140   9.592 -24.397  1.00  1.39           H  
ATOM   1848 2HB  LEU A 138      15.708   8.800 -22.875  1.00  1.39           H  
ATOM   1849  HG  LEU A 138      14.796  11.580 -23.733  1.00  1.39           H  
ATOM   1850 1HD1 LEU A 138      12.677  10.471 -24.104  1.00  1.39           H  
ATOM   1851 2HD1 LEU A 138      13.951   9.813 -25.141  1.00  1.39           H  
ATOM   1852 3HD1 LEU A 138      13.405   8.920 -23.708  1.00  1.39           H  
ATOM   1853 1HD2 LEU A 138      13.210  11.311 -21.841  1.00  1.39           H  
ATOM   1854 2HD2 LEU A 138      13.945   9.748 -21.452  1.00  1.39           H  
ATOM   1855 3HD2 LEU A 138      14.892  11.239 -21.269  1.00  1.39           H  
ATOM   1856  N   ALA A 139      19.051   9.145 -23.530  1.00  1.43           N  
ATOM   1857  CA  ALA A 139      20.160   8.218 -23.383  1.00  1.43           C  
ATOM   1858  C   ALA A 139      21.165   8.745 -22.347  1.00  1.43           C  
ATOM   1859  O   ALA A 139      21.642   7.994 -21.496  1.00  1.43           O  
ATOM   1860  CB  ALA A 139      20.825   7.997 -24.728  1.00  1.43           C  
ATOM   1861  H   ALA A 139      18.882   9.587 -24.436  1.00  1.43           H  
ATOM   1862  HA  ALA A 139      19.769   7.268 -23.022  1.00  1.43           H  
ATOM   1863 1HB  ALA A 139      21.640   7.285 -24.619  1.00  1.43           H  
ATOM   1864 2HB  ALA A 139      20.090   7.608 -25.436  1.00  1.43           H  
ATOM   1865 3HB  ALA A 139      21.215   8.947 -25.097  1.00  1.43           H  
ATOM   1866  N   GLU A 140      21.445  10.058 -22.375  1.00  1.49           N  
ATOM   1867  CA  GLU A 140      22.384  10.686 -21.436  1.00  1.49           C  
ATOM   1868  C   GLU A 140      21.889  10.581 -20.003  1.00  1.49           C  
ATOM   1869  O   GLU A 140      22.671  10.387 -19.071  1.00  1.49           O  
ATOM   1870  CB  GLU A 140      22.645  12.144 -21.821  1.00  1.49           C  
ATOM   1871  CG  GLU A 140      23.475  12.281 -23.093  1.00  1.49           C  
ATOM   1872  CD  GLU A 140      23.631  13.685 -23.588  1.00  1.49           C  
ATOM   1873  OE1 GLU A 140      23.062  14.591 -23.032  1.00  1.49           O  
ATOM   1874  OE2 GLU A 140      24.331  13.849 -24.563  1.00  1.49           O  
ATOM   1875  H   GLU A 140      21.018  10.636 -23.098  1.00  1.49           H  
ATOM   1876  HA  GLU A 140      23.332  10.155 -21.500  1.00  1.49           H  
ATOM   1877 1HB  GLU A 140      21.693  12.653 -21.984  1.00  1.49           H  
ATOM   1878 2HB  GLU A 140      23.162  12.655 -21.011  1.00  1.49           H  
ATOM   1879 1HG  GLU A 140      24.466  11.875 -22.896  1.00  1.49           H  
ATOM   1880 2HG  GLU A 140      23.026  11.676 -23.873  1.00  1.49           H  
ATOM   1881  N   ALA A 141      20.570  10.661 -19.837  1.00  1.55           N  
ATOM   1882  CA  ALA A 141      19.902  10.544 -18.549  1.00  1.55           C  
ATOM   1883  C   ALA A 141      20.094   9.159 -17.926  1.00  1.55           C  
ATOM   1884  O   ALA A 141      19.829   8.976 -16.735  1.00  1.55           O  
ATOM   1885  CB  ALA A 141      18.414  10.825 -18.695  1.00  1.55           C  
ATOM   1886  H   ALA A 141      19.993  10.861 -20.654  1.00  1.55           H  
ATOM   1887  HA  ALA A 141      20.339  11.283 -17.879  1.00  1.55           H  
ATOM   1888 1HB  ALA A 141      17.935  10.769 -17.719  1.00  1.55           H  
ATOM   1889 2HB  ALA A 141      18.280  11.822 -19.115  1.00  1.55           H  
ATOM   1890 3HB  ALA A 141      17.966  10.097 -19.354  1.00  1.55           H  
ATOM   1891  N   GLY A 142      20.490   8.165 -18.733  1.00  1.62           N  
ATOM   1892  CA  GLY A 142      20.638   6.808 -18.250  1.00  1.62           C  
ATOM   1893  C   GLY A 142      19.507   5.911 -18.734  1.00  1.62           C  
ATOM   1894  O   GLY A 142      19.264   4.848 -18.158  1.00  1.62           O  
ATOM   1895  H   GLY A 142      20.737   8.348 -19.704  1.00  1.62           H  
ATOM   1896 1HA  GLY A 142      21.590   6.411 -18.605  1.00  1.62           H  
ATOM   1897 2HA  GLY A 142      20.672   6.805 -17.163  1.00  1.62           H  
ATOM   1898  N   ALA A 143      18.791   6.333 -19.780  1.00  1.72           N  
ATOM   1899  CA  ALA A 143      17.710   5.516 -20.295  1.00  1.72           C  
ATOM   1900  C   ALA A 143      18.187   4.162 -20.746  1.00  1.72           C  
ATOM   1901  O   ALA A 143      19.273   4.011 -21.309  1.00  1.72           O  
ATOM   1902  CB  ALA A 143      17.012   6.190 -21.460  1.00  1.72           C  
ATOM   1903  H   ALA A 143      18.983   7.226 -20.235  1.00  1.72           H  
ATOM   1904  HA  ALA A 143      17.020   5.353 -19.478  1.00  1.72           H  
ATOM   1905 1HB  ALA A 143      16.197   5.557 -21.804  1.00  1.72           H  
ATOM   1906 2HB  ALA A 143      16.617   7.150 -21.145  1.00  1.72           H  
ATOM   1907 3HB  ALA A 143      17.717   6.333 -22.267  1.00  1.72           H  
ATOM   1908  N   ASP A 144      17.338   3.171 -20.523  1.00  1.87           N  
ATOM   1909  CA  ASP A 144      17.620   1.807 -20.915  1.00  1.87           C  
ATOM   1910  C   ASP A 144      17.423   1.661 -22.410  1.00  1.87           C  
ATOM   1911  O   ASP A 144      16.328   1.869 -22.932  1.00  1.87           O  
ATOM   1912  CB  ASP A 144      16.731   0.820 -20.150  1.00  1.87           C  
ATOM   1913  CG  ASP A 144      17.080  -0.677 -20.361  1.00  1.87           C  
ATOM   1914  OD1 ASP A 144      17.720  -1.028 -21.340  1.00  1.87           O  
ATOM   1915  OD2 ASP A 144      16.711  -1.454 -19.505  1.00  1.87           O  
ATOM   1916  H   ASP A 144      16.470   3.371 -20.047  1.00  1.87           H  
ATOM   1917  HA  ASP A 144      18.665   1.585 -20.684  1.00  1.87           H  
ATOM   1918 1HB  ASP A 144      16.774   1.043 -19.085  1.00  1.87           H  
ATOM   1919 2HB  ASP A 144      15.702   0.965 -20.472  1.00  1.87           H  
ATOM   1920  N   VAL A 145      18.513   1.352 -23.087  1.00  2.08           N  
ATOM   1921  CA  VAL A 145      18.581   1.197 -24.526  1.00  2.08           C  
ATOM   1922  C   VAL A 145      17.817  -0.021 -25.073  1.00  2.08           C  
ATOM   1923  O   VAL A 145      17.710  -0.163 -26.294  1.00  2.08           O  
ATOM   1924  CB  VAL A 145      20.050   1.199 -24.959  1.00  2.08           C  
ATOM   1925  CG1 VAL A 145      20.708   2.540 -24.618  1.00  2.08           C  
ATOM   1926  CG2 VAL A 145      20.772   0.087 -24.209  1.00  2.08           C  
ATOM   1927  H   VAL A 145      19.356   1.206 -22.552  1.00  2.08           H  
ATOM   1928  HA  VAL A 145      18.142   2.077 -24.968  1.00  2.08           H  
ATOM   1929  HB  VAL A 145      20.112   1.053 -26.022  1.00  2.08           H  
ATOM   1930 1HG1 VAL A 145      21.761   2.522 -24.927  1.00  2.08           H  
ATOM   1931 2HG1 VAL A 145      20.193   3.344 -25.144  1.00  2.08           H  
ATOM   1932 3HG1 VAL A 145      20.650   2.713 -23.541  1.00  2.08           H  
ATOM   1933 1HG2 VAL A 145      21.823   0.064 -24.464  1.00  2.08           H  
ATOM   1934 2HG2 VAL A 145      20.679   0.264 -23.137  1.00  2.08           H  
ATOM   1935 3HG2 VAL A 145      20.324  -0.851 -24.455  1.00  2.08           H  
ATOM   1936  N   VAL A 146      17.318  -0.903 -24.191  1.00  2.37           N  
ATOM   1937  CA  VAL A 146      16.522  -2.062 -24.610  1.00  2.37           C  
ATOM   1938  C   VAL A 146      15.058  -1.949 -24.138  1.00  2.37           C  
ATOM   1939  O   VAL A 146      14.774  -1.593 -22.994  1.00  2.37           O  
ATOM   1940  CB  VAL A 146      17.157  -3.375 -24.125  1.00  2.37           C  
ATOM   1941  CG1 VAL A 146      16.272  -4.562 -24.528  1.00  2.37           C  
ATOM   1942  CG2 VAL A 146      18.539  -3.506 -24.744  1.00  2.37           C  
ATOM   1943  H   VAL A 146      17.475  -0.761 -23.183  1.00  2.37           H  
ATOM   1944  HA  VAL A 146      16.519  -2.085 -25.689  1.00  2.37           H  
ATOM   1945  HB  VAL A 146      17.239  -3.366 -23.033  1.00  2.37           H  
ATOM   1946 1HG1 VAL A 146      16.730  -5.485 -24.184  1.00  2.37           H  
ATOM   1947 2HG1 VAL A 146      15.289  -4.459 -24.071  1.00  2.37           H  
ATOM   1948 3HG1 VAL A 146      16.162  -4.590 -25.608  1.00  2.37           H  
ATOM   1949 1HG2 VAL A 146      19.006  -4.433 -24.413  1.00  2.37           H  
ATOM   1950 2HG2 VAL A 146      18.457  -3.503 -25.818  1.00  2.37           H  
ATOM   1951 3HG2 VAL A 146      19.142  -2.681 -24.433  1.00  2.37           H  
ATOM   1952  N   VAL A 147      14.113  -2.225 -25.043  1.00  2.75           N  
ATOM   1953  CA  VAL A 147      12.698  -2.084 -24.734  1.00  2.75           C  
ATOM   1954  C   VAL A 147      12.064  -3.374 -24.234  1.00  2.75           C  
ATOM   1955  O   VAL A 147      12.024  -4.399 -24.926  1.00  2.75           O  
ATOM   1956  CB  VAL A 147      11.981  -1.590 -25.986  1.00  2.75           C  
ATOM   1957  CG1 VAL A 147      10.495  -1.423 -25.750  1.00  2.75           C  
ATOM   1958  CG2 VAL A 147      12.666  -0.339 -26.408  1.00  2.75           C  
ATOM   1959  H   VAL A 147      14.359  -2.550 -25.975  1.00  2.75           H  
ATOM   1960  HA  VAL A 147      12.594  -1.327 -23.957  1.00  2.75           H  
ATOM   1961  HB  VAL A 147      12.064  -2.320 -26.765  1.00  2.75           H  
ATOM   1962 1HG1 VAL A 147      10.018  -1.081 -26.667  1.00  2.75           H  
ATOM   1963 2HG1 VAL A 147      10.069  -2.371 -25.463  1.00  2.75           H  
ATOM   1964 3HG1 VAL A 147      10.328  -0.705 -24.971  1.00  2.75           H  
ATOM   1965 1HG2 VAL A 147      12.212   0.016 -27.297  1.00  2.75           H  
ATOM   1966 2HG2 VAL A 147      12.583   0.410 -25.621  1.00  2.75           H  
ATOM   1967 3HG2 VAL A 147      13.720  -0.552 -26.601  1.00  2.75           H  
ATOM   1968  N   VAL A 148      11.523  -3.276 -23.025  1.00  3.21           N  
ATOM   1969  CA  VAL A 148      10.913  -4.362 -22.268  1.00  3.21           C  
ATOM   1970  C   VAL A 148       9.593  -4.889 -22.843  1.00  3.21           C  
ATOM   1971  O   VAL A 148       9.217  -6.036 -22.609  1.00  3.21           O  
ATOM   1972  CB  VAL A 148      10.688  -3.841 -20.836  1.00  3.21           C  
ATOM   1973  CG1 VAL A 148      12.035  -3.453 -20.224  1.00  3.21           C  
ATOM   1974  CG2 VAL A 148       9.756  -2.602 -20.864  1.00  3.21           C  
ATOM   1975  H   VAL A 148      11.593  -2.378 -22.568  1.00  3.21           H  
ATOM   1976  HA  VAL A 148      11.626  -5.185 -22.235  1.00  3.21           H  
ATOM   1977  HB  VAL A 148      10.248  -4.630 -20.227  1.00  3.21           H  
ATOM   1978 1HG1 VAL A 148      11.885  -3.090 -19.208  1.00  3.21           H  
ATOM   1979 2HG1 VAL A 148      12.691  -4.322 -20.204  1.00  3.21           H  
ATOM   1980 3HG1 VAL A 148      12.497  -2.664 -20.825  1.00  3.21           H  
ATOM   1981 1HG2 VAL A 148       9.611  -2.239 -19.848  1.00  3.21           H  
ATOM   1982 2HG2 VAL A 148      10.208  -1.814 -21.470  1.00  3.21           H  
ATOM   1983 3HG2 VAL A 148       8.784  -2.864 -21.282  1.00  3.21           H  
ATOM   1984  N   ALA A 149       8.924  -4.049 -23.612  1.00  3.68           N  
ATOM   1985  CA  ALA A 149       7.632  -4.316 -24.230  1.00  3.68           C  
ATOM   1986  C   ALA A 149       6.590  -4.764 -23.195  1.00  3.68           C  
ATOM   1987  O   ALA A 149       6.585  -4.287 -22.059  1.00  3.68           O  
ATOM   1988  CB  ALA A 149       7.794  -5.366 -25.321  1.00  3.68           C  
ATOM   1989  H   ALA A 149       9.318  -3.126 -23.750  1.00  3.68           H  
ATOM   1990  HA  ALA A 149       7.286  -3.394 -24.693  1.00  3.68           H  
ATOM   1991 1HB  ALA A 149       6.853  -5.539 -25.833  1.00  3.68           H  
ATOM   1992 2HB  ALA A 149       8.516  -5.006 -26.045  1.00  3.68           H  
ATOM   1993 3HB  ALA A 149       8.145  -6.307 -24.893  1.00  3.68           H  
ATOM   1994  N   GLY A 150       5.686  -5.649 -23.597  1.00  4.06           N  
ATOM   1995  CA  GLY A 150       4.601  -6.077 -22.734  1.00  4.06           C  
ATOM   1996  C   GLY A 150       4.881  -7.395 -22.026  1.00  4.06           C  
ATOM   1997  O   GLY A 150       5.959  -7.970 -22.173  1.00  4.06           O  
ATOM   1998  H   GLY A 150       5.724  -6.021 -24.532  1.00  4.06           H  
ATOM   1999 1HA  GLY A 150       4.414  -5.288 -22.008  1.00  4.06           H  
ATOM   2000 2HA  GLY A 150       3.713  -6.178 -23.346  1.00  4.06           H  
ATOM   2001  N   PRO A 151       3.860  -7.955 -21.345  1.00  4.24           N  
ATOM   2002  CA  PRO A 151       3.873  -9.210 -20.599  1.00  4.24           C  
ATOM   2003  C   PRO A 151       4.276 -10.400 -21.470  1.00  4.24           C  
ATOM   2004  O   PRO A 151       4.732 -11.425 -20.963  1.00  4.24           O  
ATOM   2005  CB  PRO A 151       2.409  -9.341 -20.156  1.00  4.24           C  
ATOM   2006  CG  PRO A 151       1.881  -7.928 -20.128  1.00  4.24           C  
ATOM   2007  CD  PRO A 151       2.560  -7.243 -21.281  1.00  4.24           C  
ATOM   2008  HA  PRO A 151       4.543  -9.115 -19.733  1.00  4.24           H  
ATOM   2009 1HB  PRO A 151       1.863  -9.982 -20.863  1.00  4.24           H  
ATOM   2010 2HB  PRO A 151       2.360  -9.835 -19.175  1.00  4.24           H  
ATOM   2011 1HG  PRO A 151       0.783  -7.931 -20.224  1.00  4.24           H  
ATOM   2012 2HG  PRO A 151       2.112  -7.455 -19.162  1.00  4.24           H  
ATOM   2013 1HD  PRO A 151       1.984  -7.394 -22.208  1.00  4.24           H  
ATOM   2014 2HD  PRO A 151       2.674  -6.185 -21.026  1.00  4.24           H  
ATOM   2015  N   SER A 152       4.105 -10.259 -22.789  1.00  4.13           N  
ATOM   2016  CA  SER A 152       4.451 -11.294 -23.755  1.00  4.13           C  
ATOM   2017  C   SER A 152       5.950 -11.556 -23.810  1.00  4.13           C  
ATOM   2018  O   SER A 152       6.390 -12.598 -24.299  1.00  4.13           O  
ATOM   2019  CB  SER A 152       4.023 -10.847 -25.135  1.00  4.13           C  
ATOM   2020  OG  SER A 152       4.819  -9.754 -25.569  1.00  4.13           O  
ATOM   2021  H   SER A 152       3.720  -9.400 -23.143  1.00  4.13           H  
ATOM   2022  HA  SER A 152       3.938 -12.216 -23.477  1.00  4.13           H  
ATOM   2023 1HB  SER A 152       4.110 -11.673 -25.839  1.00  4.13           H  
ATOM   2024 2HB  SER A 152       2.978 -10.546 -25.108  1.00  4.13           H  
ATOM   2025  HG  SER A 152       4.368  -9.389 -26.341  1.00  4.13           H  
ATOM   2026  N   GLY A 153       6.735 -10.570 -23.371  1.00  3.76           N  
ATOM   2027  CA  GLY A 153       8.182 -10.644 -23.389  1.00  3.76           C  
ATOM   2028  C   GLY A 153       8.766 -10.342 -24.771  1.00  3.76           C  
ATOM   2029  O   GLY A 153       9.976 -10.420 -24.968  1.00  3.76           O  
ATOM   2030  H   GLY A 153       6.312  -9.731 -22.975  1.00  3.76           H  
ATOM   2031 1HA  GLY A 153       8.572  -9.918 -22.674  1.00  3.76           H  
ATOM   2032 2HA  GLY A 153       8.503 -11.621 -23.044  1.00  3.76           H  
ATOM   2033  N   LEU A 154       7.925  -9.973 -25.739  1.00  3.22           N  
ATOM   2034  CA  LEU A 154       8.426  -9.748 -27.093  1.00  3.22           C  
ATOM   2035  C   LEU A 154       9.105  -8.399 -27.235  1.00  3.22           C  
ATOM   2036  O   LEU A 154       8.521  -7.437 -27.742  1.00  3.22           O  
ATOM   2037  CB  LEU A 154       7.270  -9.870 -28.082  1.00  3.22           C  
ATOM   2038  CG  LEU A 154       6.615 -11.251 -28.101  1.00  3.22           C  
ATOM   2039  CD1 LEU A 154       5.416 -11.248 -29.029  1.00  3.22           C  
ATOM   2040  CD2 LEU A 154       7.638 -12.253 -28.533  1.00  3.22           C  
ATOM   2041  H   LEU A 154       6.925  -9.892 -25.552  1.00  3.22           H  
ATOM   2042  HA  LEU A 154       9.161 -10.519 -27.319  1.00  3.22           H  
ATOM   2043 1HB  LEU A 154       6.509  -9.141 -27.818  1.00  3.22           H  
ATOM   2044 2HB  LEU A 154       7.637  -9.646 -29.084  1.00  3.22           H  
ATOM   2045  HG  LEU A 154       6.271 -11.505 -27.098  1.00  3.22           H  
ATOM   2046 1HD1 LEU A 154       4.956 -12.237 -29.029  1.00  3.22           H  
ATOM   2047 2HD1 LEU A 154       4.690 -10.513 -28.682  1.00  3.22           H  
ATOM   2048 3HD1 LEU A 154       5.737 -10.995 -30.037  1.00  3.22           H  
ATOM   2049 1HD2 LEU A 154       7.197 -13.251 -28.535  1.00  3.22           H  
ATOM   2050 2HD2 LEU A 154       7.991 -12.005 -29.534  1.00  3.22           H  
ATOM   2051 3HD2 LEU A 154       8.457 -12.211 -27.841  1.00  3.22           H  
ATOM   2052  N   GLY A 155      10.329  -8.328 -26.726  1.00  2.67           N  
ATOM   2053  CA  GLY A 155      11.059  -7.075 -26.661  1.00  2.67           C  
ATOM   2054  C   GLY A 155      11.766  -6.732 -27.954  1.00  2.67           C  
ATOM   2055  O   GLY A 155      11.826  -7.531 -28.893  1.00  2.67           O  
ATOM   2056  H   GLY A 155      10.759  -9.183 -26.351  1.00  2.67           H  
ATOM   2057 1HA  GLY A 155      10.386  -6.268 -26.393  1.00  2.67           H  
ATOM   2058 2HA  GLY A 155      11.791  -7.137 -25.857  1.00  2.67           H  
ATOM   2059  N   LYS A 156      12.286  -5.513 -27.988  1.00  2.20           N  
ATOM   2060  CA  LYS A 156      13.059  -4.982 -29.109  1.00  2.20           C  
ATOM   2061  C   LYS A 156      14.125  -4.071 -28.564  1.00  2.20           C  
ATOM   2062  O   LYS A 156      13.941  -3.494 -27.501  1.00  2.20           O  
ATOM   2063  CB  LYS A 156      12.173  -4.265 -30.138  1.00  2.20           C  
ATOM   2064  CG  LYS A 156      11.213  -5.202 -30.889  1.00  2.20           C  
ATOM   2065  CD  LYS A 156      10.435  -4.495 -31.967  1.00  2.20           C  
ATOM   2066  CE  LYS A 156       9.537  -5.469 -32.714  1.00  2.20           C  
ATOM   2067  NZ  LYS A 156       8.765  -4.800 -33.802  1.00  2.20           N  
ATOM   2068  H   LYS A 156      12.172  -4.949 -27.143  1.00  2.20           H  
ATOM   2069  HA  LYS A 156      13.559  -5.802 -29.614  1.00  2.20           H  
ATOM   2070 1HB  LYS A 156      11.578  -3.500 -29.634  1.00  2.20           H  
ATOM   2071 2HB  LYS A 156      12.799  -3.756 -30.867  1.00  2.20           H  
ATOM   2072 1HG  LYS A 156      11.779  -6.026 -31.326  1.00  2.20           H  
ATOM   2073 2HG  LYS A 156      10.486  -5.620 -30.194  1.00  2.20           H  
ATOM   2074 1HD  LYS A 156       9.800  -3.749 -31.506  1.00  2.20           H  
ATOM   2075 2HD  LYS A 156      11.116  -4.004 -32.662  1.00  2.20           H  
ATOM   2076 1HE  LYS A 156      10.152  -6.256 -33.148  1.00  2.20           H  
ATOM   2077 2HE  LYS A 156       8.836  -5.918 -32.008  1.00  2.20           H  
ATOM   2078 1HZ  LYS A 156       8.184  -5.482 -34.270  1.00  2.20           H  
ATOM   2079 2HZ  LYS A 156       8.182  -4.075 -33.408  1.00  2.20           H  
ATOM   2080 3HZ  LYS A 156       9.405  -4.392 -34.467  1.00  2.20           H  
ATOM   2081  N   THR A 157      15.240  -3.925 -29.239  1.00  1.86           N  
ATOM   2082  CA  THR A 157      16.168  -2.960 -28.697  1.00  1.86           C  
ATOM   2083  C   THR A 157      15.824  -1.619 -29.296  1.00  1.86           C  
ATOM   2084  O   THR A 157      15.163  -1.566 -30.337  1.00  1.86           O  
ATOM   2085  CB  THR A 157      17.613  -3.335 -28.994  1.00  1.86           C  
ATOM   2086  OG1 THR A 157      17.887  -3.265 -30.413  1.00  1.86           O  
ATOM   2087  CG2 THR A 157      17.853  -4.781 -28.520  1.00  1.86           C  
ATOM   2088  H   THR A 157      15.422  -4.423 -30.097  1.00  1.86           H  
ATOM   2089  HA  THR A 157      16.049  -2.905 -27.626  1.00  1.86           H  
ATOM   2090  HB  THR A 157      18.284  -2.652 -28.466  1.00  1.86           H  
ATOM   2091  HG1 THR A 157      18.881  -3.292 -30.503  1.00  1.86           H  
ATOM   2092 1HG2 THR A 157      18.873  -5.075 -28.718  1.00  1.86           H  
ATOM   2093 2HG2 THR A 157      17.662  -4.856 -27.462  1.00  1.86           H  
ATOM   2094 3HG2 THR A 157      17.191  -5.439 -29.041  1.00  1.86           H  
ATOM   2095  N   ALA A 158      16.333  -0.540 -28.709  1.00  1.64           N  
ATOM   2096  CA  ALA A 158      16.070   0.766 -29.290  1.00  1.64           C  
ATOM   2097  C   ALA A 158      16.630   0.810 -30.716  1.00  1.64           C  
ATOM   2098  O   ALA A 158      16.023   1.434 -31.589  1.00  1.64           O  
ATOM   2099  CB  ALA A 158      16.662   1.855 -28.399  1.00  1.64           C  
ATOM   2100  H   ALA A 158      16.867  -0.610 -27.850  1.00  1.64           H  
ATOM   2101  HA  ALA A 158      14.999   0.910 -29.347  1.00  1.64           H  
ATOM   2102 1HB  ALA A 158      16.466   2.833 -28.809  1.00  1.64           H  
ATOM   2103 2HB  ALA A 158      16.220   1.790 -27.405  1.00  1.64           H  
ATOM   2104 3HB  ALA A 158      17.735   1.707 -28.324  1.00  1.64           H  
ATOM   2105  N   LEU A 159      17.756   0.133 -30.984  1.00  1.53           N  
ATOM   2106  CA  LEU A 159      18.294   0.099 -32.343  1.00  1.53           C  
ATOM   2107  C   LEU A 159      17.355  -0.602 -33.295  1.00  1.53           C  
ATOM   2108  O   LEU A 159      17.150  -0.130 -34.409  1.00  1.53           O  
ATOM   2109  CB  LEU A 159      19.670  -0.574 -32.403  1.00  1.53           C  
ATOM   2110  CG  LEU A 159      20.800   0.238 -31.843  1.00  1.53           C  
ATOM   2111  CD1 LEU A 159      22.056  -0.598 -31.731  1.00  1.53           C  
ATOM   2112  CD2 LEU A 159      21.067   1.370 -32.777  1.00  1.53           C  
ATOM   2113  H   LEU A 159      18.222  -0.372 -30.242  1.00  1.53           H  
ATOM   2114  HA  LEU A 159      18.416   1.126 -32.685  1.00  1.53           H  
ATOM   2115 1HB  LEU A 159      19.626  -1.510 -31.842  1.00  1.53           H  
ATOM   2116 2HB  LEU A 159      19.903  -0.808 -33.442  1.00  1.53           H  
ATOM   2117  HG  LEU A 159      20.521   0.613 -30.883  1.00  1.53           H  
ATOM   2118 1HD1 LEU A 159      22.873   0.008 -31.339  1.00  1.53           H  
ATOM   2119 2HD1 LEU A 159      21.880  -1.430 -31.064  1.00  1.53           H  
ATOM   2120 3HD1 LEU A 159      22.332  -0.972 -32.712  1.00  1.53           H  
ATOM   2121 1HD2 LEU A 159      21.884   1.979 -32.399  1.00  1.53           H  
ATOM   2122 2HD2 LEU A 159      21.342   0.962 -33.739  1.00  1.53           H  
ATOM   2123 3HD2 LEU A 159      20.179   1.979 -32.882  1.00  1.53           H  
ATOM   2124  N   ALA A 160      16.737  -1.707 -32.862  1.00  1.51           N  
ATOM   2125  CA  ALA A 160      15.821  -2.404 -33.768  1.00  1.51           C  
ATOM   2126  C   ALA A 160      14.686  -1.476 -34.184  1.00  1.51           C  
ATOM   2127  O   ALA A 160      14.254  -1.468 -35.346  1.00  1.51           O  
ATOM   2128  CB  ALA A 160      15.245  -3.633 -33.090  1.00  1.51           C  
ATOM   2129  H   ALA A 160      16.936  -2.089 -31.934  1.00  1.51           H  
ATOM   2130  HA  ALA A 160      16.373  -2.709 -34.654  1.00  1.51           H  
ATOM   2131 1HB  ALA A 160      14.581  -4.153 -33.777  1.00  1.51           H  
ATOM   2132 2HB  ALA A 160      16.066  -4.288 -32.810  1.00  1.51           H  
ATOM   2133 3HB  ALA A 160      14.697  -3.331 -32.207  1.00  1.51           H  
ATOM   2134  N   LEU A 161      14.222  -0.668 -33.236  1.00  1.59           N  
ATOM   2135  CA  LEU A 161      13.129   0.246 -33.496  1.00  1.59           C  
ATOM   2136  C   LEU A 161      13.582   1.426 -34.346  1.00  1.59           C  
ATOM   2137  O   LEU A 161      12.889   1.835 -35.281  1.00  1.59           O  
ATOM   2138  CB  LEU A 161      12.585   0.734 -32.166  1.00  1.59           C  
ATOM   2139  CG  LEU A 161      11.922  -0.312 -31.322  1.00  1.59           C  
ATOM   2140  CD1 LEU A 161      11.601   0.279 -30.001  1.00  1.59           C  
ATOM   2141  CD2 LEU A 161      10.686  -0.793 -32.015  1.00  1.59           C  
ATOM   2142  H   LEU A 161      14.626  -0.729 -32.297  1.00  1.59           H  
ATOM   2143  HA  LEU A 161      12.349  -0.291 -34.030  1.00  1.59           H  
ATOM   2144 1HB  LEU A 161      13.419   1.111 -31.592  1.00  1.59           H  
ATOM   2145 2HB  LEU A 161      11.879   1.546 -32.338  1.00  1.59           H  
ATOM   2146  HG  LEU A 161      12.606  -1.150 -31.160  1.00  1.59           H  
ATOM   2147 1HD1 LEU A 161      11.123  -0.473 -29.373  1.00  1.59           H  
ATOM   2148 2HD1 LEU A 161      12.523   0.621 -29.533  1.00  1.59           H  
ATOM   2149 3HD1 LEU A 161      10.931   1.117 -30.148  1.00  1.59           H  
ATOM   2150 1HD2 LEU A 161      10.204  -1.534 -31.396  1.00  1.59           H  
ATOM   2151 2HD2 LEU A 161      10.006   0.045 -32.170  1.00  1.59           H  
ATOM   2152 3HD2 LEU A 161      10.954  -1.229 -32.977  1.00  1.59           H  
ATOM   2153  N   ALA A 162      14.767   1.952 -34.054  1.00  1.74           N  
ATOM   2154  CA  ALA A 162      15.301   3.068 -34.810  1.00  1.74           C  
ATOM   2155  C   ALA A 162      15.470   2.664 -36.272  1.00  1.74           C  
ATOM   2156  O   ALA A 162      15.188   3.437 -37.191  1.00  1.74           O  
ATOM   2157  CB  ALA A 162      16.612   3.505 -34.205  1.00  1.74           C  
ATOM   2158  H   ALA A 162      15.302   1.587 -33.267  1.00  1.74           H  
ATOM   2159  HA  ALA A 162      14.588   3.893 -34.763  1.00  1.74           H  
ATOM   2160 1HB  ALA A 162      17.005   4.354 -34.757  1.00  1.74           H  
ATOM   2161 2HB  ALA A 162      16.444   3.789 -33.174  1.00  1.74           H  
ATOM   2162 3HB  ALA A 162      17.316   2.682 -34.239  1.00  1.74           H  
ATOM   2163  N   LEU A 163      15.912   1.423 -36.494  1.00  1.96           N  
ATOM   2164  CA  LEU A 163      16.079   0.910 -37.842  1.00  1.96           C  
ATOM   2165  C   LEU A 163      14.728   0.735 -38.525  1.00  1.96           C  
ATOM   2166  O   LEU A 163      14.553   1.150 -39.672  1.00  1.96           O  
ATOM   2167  CB  LEU A 163      16.845  -0.416 -37.773  1.00  1.96           C  
ATOM   2168  CG  LEU A 163      18.324  -0.274 -37.376  1.00  1.96           C  
ATOM   2169  CD1 LEU A 163      18.900  -1.622 -37.035  1.00  1.96           C  
ATOM   2170  CD2 LEU A 163      19.079   0.319 -38.543  1.00  1.96           C  
ATOM   2171  H   LEU A 163      16.157   0.825 -35.705  1.00  1.96           H  
ATOM   2172  HA  LEU A 163      16.668   1.624 -38.412  1.00  1.96           H  
ATOM   2173 1HB  LEU A 163      16.361  -1.059 -37.035  1.00  1.96           H  
ATOM   2174 2HB  LEU A 163      16.796  -0.902 -38.744  1.00  1.96           H  
ATOM   2175  HG  LEU A 163      18.412   0.377 -36.509  1.00  1.96           H  
ATOM   2176 1HD1 LEU A 163      19.947  -1.511 -36.758  1.00  1.96           H  
ATOM   2177 2HD1 LEU A 163      18.346  -2.049 -36.192  1.00  1.96           H  
ATOM   2178 3HD1 LEU A 163      18.818  -2.285 -37.893  1.00  1.96           H  
ATOM   2179 1HD2 LEU A 163      20.129   0.432 -38.277  1.00  1.96           H  
ATOM   2180 2HD2 LEU A 163      18.991  -0.342 -39.404  1.00  1.96           H  
ATOM   2181 3HD2 LEU A 163      18.660   1.283 -38.794  1.00  1.96           H  
ATOM   2182  N   ALA A 164      13.729   0.224 -37.796  1.00  2.18           N  
ATOM   2183  CA  ALA A 164      12.388   0.025 -38.346  1.00  2.18           C  
ATOM   2184  C   ALA A 164      11.781   1.336 -38.844  1.00  2.18           C  
ATOM   2185  O   ALA A 164      11.104   1.369 -39.872  1.00  2.18           O  
ATOM   2186  CB  ALA A 164      11.477  -0.594 -37.299  1.00  2.18           C  
ATOM   2187  H   ALA A 164      13.913  -0.100 -36.844  1.00  2.18           H  
ATOM   2188  HA  ALA A 164      12.472  -0.654 -39.196  1.00  2.18           H  
ATOM   2189 1HB  ALA A 164      10.492  -0.763 -37.726  1.00  2.18           H  
ATOM   2190 2HB  ALA A 164      11.902  -1.539 -36.962  1.00  2.18           H  
ATOM   2191 3HB  ALA A 164      11.392   0.086 -36.453  1.00  2.18           H  
ATOM   2192  N   GLU A 165      12.073   2.422 -38.125  1.00  2.34           N  
ATOM   2193  CA  GLU A 165      11.576   3.755 -38.455  1.00  2.34           C  
ATOM   2194  C   GLU A 165      12.521   4.537 -39.389  1.00  2.34           C  
ATOM   2195  O   GLU A 165      12.268   5.704 -39.694  1.00  2.34           O  
ATOM   2196  CB  GLU A 165      11.343   4.558 -37.166  1.00  2.34           C  
ATOM   2197  CG  GLU A 165      10.267   3.993 -36.211  1.00  2.34           C  
ATOM   2198  CD  GLU A 165       8.865   3.990 -36.786  1.00  2.34           C  
ATOM   2199  OE1 GLU A 165       8.478   4.981 -37.355  1.00  2.34           O  
ATOM   2200  OE2 GLU A 165       8.178   3.004 -36.638  1.00  2.34           O  
ATOM   2201  H   GLU A 165      12.625   2.302 -37.274  1.00  2.34           H  
ATOM   2202  HA  GLU A 165      10.622   3.641 -38.965  1.00  2.34           H  
ATOM   2203 1HB  GLU A 165      12.282   4.603 -36.605  1.00  2.34           H  
ATOM   2204 2HB  GLU A 165      11.066   5.580 -37.419  1.00  2.34           H  
ATOM   2205 1HG  GLU A 165      10.541   2.969 -35.954  1.00  2.34           H  
ATOM   2206 2HG  GLU A 165      10.277   4.580 -35.293  1.00  2.34           H  
ATOM   2207  N   ALA A 166      13.625   3.906 -39.814  1.00  2.38           N  
ATOM   2208  CA  ALA A 166      14.663   4.491 -40.671  1.00  2.38           C  
ATOM   2209  C   ALA A 166      15.294   5.759 -40.082  1.00  2.38           C  
ATOM   2210  O   ALA A 166      15.771   6.638 -40.810  1.00  2.38           O  
ATOM   2211  CB  ALA A 166      14.088   4.805 -42.043  1.00  2.38           C  
ATOM   2212  H   ALA A 166      13.766   2.935 -39.551  1.00  2.38           H  
ATOM   2213  HA  ALA A 166      15.450   3.744 -40.779  1.00  2.38           H  
ATOM   2214 1HB  ALA A 166      14.879   5.191 -42.682  1.00  2.38           H  
ATOM   2215 2HB  ALA A 166      13.678   3.893 -42.479  1.00  2.38           H  
ATOM   2216 3HB  ALA A 166      13.301   5.549 -41.958  1.00  2.38           H  
ATOM   2217  N   GLY A 167      15.369   5.834 -38.759  1.00  2.28           N  
ATOM   2218  CA  GLY A 167      15.935   6.990 -38.083  1.00  2.28           C  
ATOM   2219  C   GLY A 167      17.446   6.899 -38.062  1.00  2.28           C  
ATOM   2220  O   GLY A 167      18.034   6.762 -37.005  1.00  2.28           O  
ATOM   2221  H   GLY A 167      15.023   5.054 -38.200  1.00  2.28           H  
ATOM   2222 1HA  GLY A 167      15.621   7.902 -38.592  1.00  2.28           H  
ATOM   2223 2HA  GLY A 167      15.551   7.036 -37.065  1.00  2.28           H  
ATOM   2224  N   ALA A 168      18.098   7.042 -39.205  1.00  2.07           N  
ATOM   2225  CA  ALA A 168      19.556   6.844 -39.248  1.00  2.07           C  
ATOM   2226  C   ALA A 168      20.314   7.723 -38.235  1.00  2.07           C  
ATOM   2227  O   ALA A 168      21.275   7.269 -37.607  1.00  2.07           O  
ATOM   2228  CB  ALA A 168      20.073   7.136 -40.641  1.00  2.07           C  
ATOM   2229  H   ALA A 168      17.538   7.186 -40.048  1.00  2.07           H  
ATOM   2230  HA  ALA A 168      19.756   5.800 -39.009  1.00  2.07           H  
ATOM   2231 1HB  ALA A 168      21.146   6.951 -40.679  1.00  2.07           H  
ATOM   2232 2HB  ALA A 168      19.565   6.490 -41.357  1.00  2.07           H  
ATOM   2233 3HB  ALA A 168      19.877   8.179 -40.888  1.00  2.07           H  
ATOM   2234  N   ASP A 169      19.868   8.963 -38.025  1.00  1.82           N  
ATOM   2235  CA  ASP A 169      20.531   9.840 -37.049  1.00  1.82           C  
ATOM   2236  C   ASP A 169      20.377   9.284 -35.625  1.00  1.82           C  
ATOM   2237  O   ASP A 169      21.237   9.469 -34.755  1.00  1.82           O  
ATOM   2238  CB  ASP A 169      19.955  11.249 -37.113  1.00  1.82           C  
ATOM   2239  CG  ASP A 169      20.339  11.999 -38.381  1.00  1.82           C  
ATOM   2240  OD1 ASP A 169      21.207  11.545 -39.091  1.00  1.82           O  
ATOM   2241  OD2 ASP A 169      19.752  13.022 -38.632  1.00  1.82           O  
ATOM   2242  H   ASP A 169      19.072   9.296 -38.550  1.00  1.82           H  
ATOM   2243  HA  ASP A 169      21.594   9.883 -37.285  1.00  1.82           H  
ATOM   2244 1HB  ASP A 169      18.868  11.197 -37.051  1.00  1.82           H  
ATOM   2245 2HB  ASP A 169      20.302  11.819 -36.253  1.00  1.82           H  
ATOM   2246  N   VAL A 170      19.243   8.632 -35.401  1.00  1.60           N  
ATOM   2247  CA  VAL A 170      18.858   8.047 -34.137  1.00  1.60           C  
ATOM   2248  C   VAL A 170      19.639   6.762 -33.920  1.00  1.60           C  
ATOM   2249  O   VAL A 170      20.138   6.509 -32.825  1.00  1.60           O  
ATOM   2250  CB  VAL A 170      17.345   7.815 -34.118  1.00  1.60           C  
ATOM   2251  CG1 VAL A 170      16.976   7.094 -32.958  1.00  1.60           C  
ATOM   2252  CG2 VAL A 170      16.628   9.158 -34.145  1.00  1.60           C  
ATOM   2253  H   VAL A 170      18.622   8.468 -36.182  1.00  1.60           H  
ATOM   2254  HA  VAL A 170      19.106   8.748 -33.337  1.00  1.60           H  
ATOM   2255  HB  VAL A 170      17.053   7.226 -34.955  1.00  1.60           H  
ATOM   2256 1HG1 VAL A 170      15.899   6.950 -32.989  1.00  1.60           H  
ATOM   2257 2HG1 VAL A 170      17.485   6.134 -32.942  1.00  1.60           H  
ATOM   2258 3HG1 VAL A 170      17.245   7.654 -32.104  1.00  1.60           H  
ATOM   2259 1HG2 VAL A 170      15.544   8.997 -34.127  1.00  1.60           H  
ATOM   2260 2HG2 VAL A 170      16.919   9.738 -33.278  1.00  1.60           H  
ATOM   2261 3HG2 VAL A 170      16.901   9.696 -35.052  1.00  1.60           H  
ATOM   2262  N   VAL A 171      19.770   5.969 -34.986  1.00  1.44           N  
ATOM   2263  CA  VAL A 171      20.505   4.714 -34.938  1.00  1.44           C  
ATOM   2264  C   VAL A 171      21.934   5.010 -34.527  1.00  1.44           C  
ATOM   2265  O   VAL A 171      22.484   4.352 -33.642  1.00  1.44           O  
ATOM   2266  CB  VAL A 171      20.527   4.048 -36.333  1.00  1.44           C  
ATOM   2267  CG1 VAL A 171      21.458   2.869 -36.344  1.00  1.44           C  
ATOM   2268  CG2 VAL A 171      19.141   3.596 -36.709  1.00  1.44           C  
ATOM   2269  H   VAL A 171      19.324   6.254 -35.851  1.00  1.44           H  
ATOM   2270  HA  VAL A 171      20.040   4.052 -34.211  1.00  1.44           H  
ATOM   2271  HB  VAL A 171      20.889   4.773 -37.053  1.00  1.44           H  
ATOM   2272 1HG1 VAL A 171      21.471   2.431 -37.340  1.00  1.44           H  
ATOM   2273 2HG1 VAL A 171      22.463   3.194 -36.076  1.00  1.44           H  
ATOM   2274 3HG1 VAL A 171      21.109   2.136 -35.639  1.00  1.44           H  
ATOM   2275 1HG2 VAL A 171      19.169   3.161 -37.689  1.00  1.44           H  
ATOM   2276 2HG2 VAL A 171      18.802   2.861 -35.996  1.00  1.44           H  
ATOM   2277 3HG2 VAL A 171      18.466   4.428 -36.714  1.00  1.44           H  
ATOM   2278  N   LYS A 172      22.522   6.042 -35.139  1.00  1.36           N  
ATOM   2279  CA  LYS A 172      23.870   6.450 -34.790  1.00  1.36           C  
ATOM   2280  C   LYS A 172      23.958   6.812 -33.310  1.00  1.36           C  
ATOM   2281  O   LYS A 172      24.814   6.282 -32.599  1.00  1.36           O  
ATOM   2282  CB  LYS A 172      24.306   7.640 -35.649  1.00  1.36           C  
ATOM   2283  CG  LYS A 172      25.736   8.148 -35.383  1.00  1.36           C  
ATOM   2284  CD  LYS A 172      26.080   9.329 -36.298  1.00  1.36           C  
ATOM   2285  CE  LYS A 172      27.540   9.770 -36.141  1.00  1.36           C  
ATOM   2286  NZ  LYS A 172      27.813  10.347 -34.793  1.00  1.36           N  
ATOM   2287  H   LYS A 172      22.023   6.541 -35.878  1.00  1.36           H  
ATOM   2288  HA  LYS A 172      24.544   5.614 -34.975  1.00  1.36           H  
ATOM   2289 1HB  LYS A 172      24.227   7.372 -36.703  1.00  1.36           H  
ATOM   2290 2HB  LYS A 172      23.622   8.473 -35.480  1.00  1.36           H  
ATOM   2291 1HG  LYS A 172      25.822   8.474 -34.339  1.00  1.36           H  
ATOM   2292 2HG  LYS A 172      26.450   7.344 -35.551  1.00  1.36           H  
ATOM   2293 1HD  LYS A 172      25.904   9.045 -37.337  1.00  1.36           H  
ATOM   2294 2HD  LYS A 172      25.430  10.169 -36.056  1.00  1.36           H  
ATOM   2295 1HE  LYS A 172      28.190   8.910 -36.292  1.00  1.36           H  
ATOM   2296 2HE  LYS A 172      27.765  10.521 -36.895  1.00  1.36           H  
ATOM   2297 1HZ  LYS A 172      28.776  10.620 -34.717  1.00  1.36           H  
ATOM   2298 2HZ  LYS A 172      27.230  11.148 -34.627  1.00  1.36           H  
ATOM   2299 3HZ  LYS A 172      27.622   9.642 -34.064  1.00  1.36           H  
ATOM   2300  N   GLN A 173      23.045   7.666 -32.823  1.00  1.33           N  
ATOM   2301  CA  GLN A 173      23.108   8.075 -31.420  1.00  1.33           C  
ATOM   2302  C   GLN A 173      22.953   6.886 -30.469  1.00  1.33           C  
ATOM   2303  O   GLN A 173      23.655   6.777 -29.455  1.00  1.33           O  
ATOM   2304  CB  GLN A 173      21.996   9.093 -31.136  1.00  1.33           C  
ATOM   2305  CG  GLN A 173      22.023   9.700 -29.739  1.00  1.33           C  
ATOM   2306  CD  GLN A 173      23.266  10.554 -29.498  1.00  1.33           C  
ATOM   2307  OE1 GLN A 173      23.541  11.505 -30.238  1.00  1.33           O  
ATOM   2308  NE2 GLN A 173      24.020  10.221 -28.457  1.00  1.33           N  
ATOM   2309  H   GLN A 173      22.339   8.078 -33.437  1.00  1.33           H  
ATOM   2310  HA  GLN A 173      24.079   8.535 -31.239  1.00  1.33           H  
ATOM   2311 1HB  GLN A 173      22.048   9.900 -31.868  1.00  1.33           H  
ATOM   2312 2HB  GLN A 173      21.025   8.604 -31.268  1.00  1.33           H  
ATOM   2313 1HG  GLN A 173      21.139  10.325 -29.627  1.00  1.33           H  
ATOM   2314 2HG  GLN A 173      22.004   8.894 -29.003  1.00  1.33           H  
ATOM   2315 1HE2 GLN A 173      24.855  10.742 -28.254  1.00  1.33           H  
ATOM   2316 2HE2 GLN A 173      23.764   9.447 -27.884  1.00  1.33           H  
ATOM   2317  N   LEU A 174      22.067   5.967 -30.809  1.00  1.34           N  
ATOM   2318  CA  LEU A 174      21.882   4.800 -29.979  1.00  1.34           C  
ATOM   2319  C   LEU A 174      23.116   3.919 -29.968  1.00  1.34           C  
ATOM   2320  O   LEU A 174      23.490   3.371 -28.924  1.00  1.34           O  
ATOM   2321  CB  LEU A 174      20.704   4.016 -30.475  1.00  1.34           C  
ATOM   2322  CG  LEU A 174      19.366   4.598 -30.274  1.00  1.34           C  
ATOM   2323  CD1 LEU A 174      18.453   3.723 -31.012  1.00  1.34           C  
ATOM   2324  CD2 LEU A 174      19.049   4.659 -28.780  1.00  1.34           C  
ATOM   2325  H   LEU A 174      21.499   6.088 -31.648  1.00  1.34           H  
ATOM   2326  HA  LEU A 174      21.682   5.132 -28.962  1.00  1.34           H  
ATOM   2327 1HB  LEU A 174      20.823   3.921 -31.547  1.00  1.34           H  
ATOM   2328 2HB  LEU A 174      20.714   3.033 -30.037  1.00  1.34           H  
ATOM   2329  HG  LEU A 174      19.305   5.599 -30.690  1.00  1.34           H  
ATOM   2330 1HD1 LEU A 174      17.455   4.041 -30.925  1.00  1.34           H  
ATOM   2331 2HD1 LEU A 174      18.738   3.720 -32.059  1.00  1.34           H  
ATOM   2332 3HD1 LEU A 174      18.552   2.740 -30.607  1.00  1.34           H  
ATOM   2333 1HD2 LEU A 174      18.049   5.060 -28.630  1.00  1.34           H  
ATOM   2334 2HD2 LEU A 174      19.109   3.662 -28.355  1.00  1.34           H  
ATOM   2335 3HD2 LEU A 174      19.773   5.307 -28.285  1.00  1.34           H  
ATOM   2336  N   ALA A 175      23.771   3.788 -31.120  1.00  1.38           N  
ATOM   2337  CA  ALA A 175      24.978   2.993 -31.183  1.00  1.38           C  
ATOM   2338  C   ALA A 175      26.042   3.600 -30.264  1.00  1.38           C  
ATOM   2339  O   ALA A 175      26.711   2.883 -29.518  1.00  1.38           O  
ATOM   2340  CB  ALA A 175      25.472   2.913 -32.615  1.00  1.38           C  
ATOM   2341  H   ALA A 175      23.419   4.234 -31.970  1.00  1.38           H  
ATOM   2342  HA  ALA A 175      24.748   1.989 -30.827  1.00  1.38           H  
ATOM   2343 1HB  ALA A 175      26.370   2.301 -32.660  1.00  1.38           H  
ATOM   2344 2HB  ALA A 175      24.694   2.472 -33.242  1.00  1.38           H  
ATOM   2345 3HB  ALA A 175      25.698   3.916 -32.975  1.00  1.38           H  
ATOM   2346  N   GLU A 176      26.134   4.940 -30.249  1.00  1.44           N  
ATOM   2347  CA  GLU A 176      27.101   5.646 -29.400  1.00  1.44           C  
ATOM   2348  C   GLU A 176      26.804   5.407 -27.919  1.00  1.44           C  
ATOM   2349  O   GLU A 176      27.713   5.360 -27.088  1.00  1.44           O  
ATOM   2350  CB  GLU A 176      27.130   7.150 -29.716  1.00  1.44           C  
ATOM   2351  CG  GLU A 176      27.722   7.485 -31.092  1.00  1.44           C  
ATOM   2352  CD  GLU A 176      27.761   8.966 -31.407  1.00  1.44           C  
ATOM   2353  OE1 GLU A 176      27.436   9.762 -30.559  1.00  1.44           O  
ATOM   2354  OE2 GLU A 176      28.136   9.294 -32.522  1.00  1.44           O  
ATOM   2355  H   GLU A 176      25.544   5.478 -30.887  1.00  1.44           H  
ATOM   2356  HA  GLU A 176      28.092   5.245 -29.610  1.00  1.44           H  
ATOM   2357 1HB  GLU A 176      26.118   7.550 -29.682  1.00  1.44           H  
ATOM   2358 2HB  GLU A 176      27.714   7.672 -28.959  1.00  1.44           H  
ATOM   2359 1HG  GLU A 176      28.735   7.090 -31.141  1.00  1.44           H  
ATOM   2360 2HG  GLU A 176      27.134   6.978 -31.852  1.00  1.44           H  
ATOM   2361  N   ALA A 177      25.522   5.202 -27.605  1.00  1.53           N  
ATOM   2362  CA  ALA A 177      25.050   4.942 -26.250  1.00  1.53           C  
ATOM   2363  C   ALA A 177      25.277   3.489 -25.818  1.00  1.53           C  
ATOM   2364  O   ALA A 177      24.958   3.129 -24.683  1.00  1.53           O  
ATOM   2365  CB  ALA A 177      23.567   5.255 -26.136  1.00  1.53           C  
ATOM   2366  H   ALA A 177      24.831   5.296 -28.350  1.00  1.53           H  
ATOM   2367  HA  ALA A 177      25.607   5.590 -25.574  1.00  1.53           H  
ATOM   2368 1HB  ALA A 177      23.238   5.090 -25.111  1.00  1.53           H  
ATOM   2369 2HB  ALA A 177      23.396   6.295 -26.414  1.00  1.53           H  
ATOM   2370 3HB  ALA A 177      23.006   4.608 -26.801  1.00  1.53           H  
ATOM   2371  N   GLY A 178      25.803   2.643 -26.713  1.00  1.67           N  
ATOM   2372  CA  GLY A 178      26.035   1.243 -26.389  1.00  1.67           C  
ATOM   2373  C   GLY A 178      24.795   0.365 -26.548  1.00  1.67           C  
ATOM   2374  O   GLY A 178      24.705  -0.704 -25.942  1.00  1.67           O  
ATOM   2375  H   GLY A 178      26.065   2.964 -27.645  1.00  1.67           H  
ATOM   2376 1HA  GLY A 178      26.826   0.865 -27.039  1.00  1.67           H  
ATOM   2377 2HA  GLY A 178      26.406   1.169 -25.368  1.00  1.67           H  
ATOM   2378  N   ALA A 179      23.825   0.819 -27.336  1.00  1.87           N  
ATOM   2379  CA  ALA A 179      22.602   0.058 -27.529  1.00  1.87           C  
ATOM   2380  C   ALA A 179      22.848  -1.320 -28.135  1.00  1.87           C  
ATOM   2381  O   ALA A 179      23.694  -1.496 -29.013  1.00  1.87           O  
ATOM   2382  CB  ALA A 179      21.663   0.850 -28.387  1.00  1.87           C  
ATOM   2383  H   ALA A 179      23.926   1.711 -27.820  1.00  1.87           H  
ATOM   2384  HA  ALA A 179      22.154  -0.104 -26.571  1.00  1.87           H  
ATOM   2385 1HB  ALA A 179      20.728   0.303 -28.511  1.00  1.87           H  
ATOM   2386 2HB  ALA A 179      21.466   1.812 -27.919  1.00  1.87           H  
ATOM   2387 3HB  ALA A 179      22.130   1.012 -29.340  1.00  1.87           H  
ATOM   2388  N   ASP A 180      22.077  -2.297 -27.646  1.00  2.14           N  
ATOM   2389  CA  ASP A 180      22.121  -3.683 -28.106  1.00  2.14           C  
ATOM   2390  C   ASP A 180      21.332  -3.921 -29.399  1.00  2.14           C  
ATOM   2391  O   ASP A 180      20.494  -3.111 -29.811  1.00  2.14           O  
ATOM   2392  CB  ASP A 180      21.618  -4.591 -26.959  1.00  2.14           C  
ATOM   2393  CG  ASP A 180      21.952  -6.098 -27.066  1.00  2.14           C  
ATOM   2394  OD1 ASP A 180      22.453  -6.527 -28.085  1.00  2.14           O  
ATOM   2395  OD2 ASP A 180      21.695  -6.805 -26.127  1.00  2.14           O  
ATOM   2396  H   ASP A 180      21.427  -2.064 -26.910  1.00  2.14           H  
ATOM   2397  HA  ASP A 180      23.166  -3.936 -28.303  1.00  2.14           H  
ATOM   2398 1HB  ASP A 180      22.031  -4.225 -26.018  1.00  2.14           H  
ATOM   2399 2HB  ASP A 180      20.538  -4.491 -26.884  1.00  2.14           H  
ATOM   2400  N   VAL A 181      21.599  -5.068 -30.009  1.00  2.52           N  
ATOM   2401  CA  VAL A 181      20.956  -5.533 -31.230  1.00  2.52           C  
ATOM   2402  C   VAL A 181      20.391  -6.951 -31.099  1.00  2.52           C  
ATOM   2403  O   VAL A 181      19.744  -7.450 -32.022  1.00  2.52           O  
ATOM   2404  CB  VAL A 181      21.962  -5.515 -32.393  1.00  2.52           C  
ATOM   2405  CG1 VAL A 181      22.451  -4.088 -32.658  1.00  2.52           C  
ATOM   2406  CG2 VAL A 181      23.123  -6.440 -32.044  1.00  2.52           C  
ATOM   2407  H   VAL A 181      22.287  -5.665 -29.560  1.00  2.52           H  
ATOM   2408  HA  VAL A 181      20.135  -4.857 -31.468  1.00  2.52           H  
ATOM   2409  HB  VAL A 181      21.467  -5.866 -33.302  1.00  2.52           H  
ATOM   2410 1HG1 VAL A 181      23.152  -4.090 -33.491  1.00  2.52           H  
ATOM   2411 2HG1 VAL A 181      21.596  -3.457 -32.904  1.00  2.52           H  
ATOM   2412 3HG1 VAL A 181      22.950  -3.696 -31.772  1.00  2.52           H  
ATOM   2413 1HG2 VAL A 181      23.841  -6.451 -32.861  1.00  2.52           H  
ATOM   2414 2HG2 VAL A 181      23.610  -6.085 -31.132  1.00  2.52           H  
ATOM   2415 3HG2 VAL A 181      22.746  -7.452 -31.881  1.00  2.52           H  
ATOM   2416  N   VAL A 182      20.626  -7.617 -29.963  1.00  3.01           N  
ATOM   2417  CA  VAL A 182      20.186  -9.008 -29.857  1.00  3.01           C  
ATOM   2418  C   VAL A 182      18.692  -9.216 -29.999  1.00  3.01           C  
ATOM   2419  O   VAL A 182      18.300 -10.172 -30.651  1.00  3.01           O  
ATOM   2420  CB  VAL A 182      20.610  -9.656 -28.534  1.00  3.01           C  
ATOM   2421  CG1 VAL A 182      19.907 -11.031 -28.398  1.00  3.01           C  
ATOM   2422  CG2 VAL A 182      22.109  -9.844 -28.531  1.00  3.01           C  
ATOM   2423  H   VAL A 182      21.170  -7.190 -29.212  1.00  3.01           H  
ATOM   2424  HA  VAL A 182      20.681  -9.566 -30.647  1.00  3.01           H  
ATOM   2425  HB  VAL A 182      20.310  -9.021 -27.695  1.00  3.01           H  
ATOM   2426 1HG1 VAL A 182      20.204 -11.499 -27.460  1.00  3.01           H  
ATOM   2427 2HG1 VAL A 182      18.829 -10.895 -28.407  1.00  3.01           H  
ATOM   2428 3HG1 VAL A 182      20.195 -11.671 -29.234  1.00  3.01           H  
ATOM   2429 1HG2 VAL A 182      22.414 -10.307 -27.594  1.00  3.01           H  
ATOM   2430 2HG2 VAL A 182      22.397 -10.479 -29.366  1.00  3.01           H  
ATOM   2431 3HG2 VAL A 182      22.592  -8.875 -28.628  1.00  3.01           H  
ATOM   2432  N   VAL A 183      17.859  -8.372 -29.396  1.00  3.65           N  
ATOM   2433  CA  VAL A 183      16.403  -8.526 -29.505  1.00  3.65           C  
ATOM   2434  C   VAL A 183      15.936  -9.899 -29.020  1.00  3.65           C  
ATOM   2435  O   VAL A 183      16.176 -10.929 -29.667  1.00  3.65           O  
ATOM   2436  CB  VAL A 183      15.943  -8.288 -30.956  1.00  3.65           C  
ATOM   2437  CG1 VAL A 183      14.457  -8.547 -31.072  1.00  3.65           C  
ATOM   2438  CG2 VAL A 183      16.275  -6.864 -31.342  1.00  3.65           C  
ATOM   2439  H   VAL A 183      18.247  -7.604 -28.865  1.00  3.65           H  
ATOM   2440  HA  VAL A 183      15.934  -7.766 -28.877  1.00  3.65           H  
ATOM   2441  HB  VAL A 183      16.447  -8.972 -31.631  1.00  3.65           H  
ATOM   2442 1HG1 VAL A 183      14.127  -8.380 -32.093  1.00  3.65           H  
ATOM   2443 2HG1 VAL A 183      14.253  -9.581 -30.790  1.00  3.65           H  
ATOM   2444 3HG1 VAL A 183      13.915  -7.889 -30.411  1.00  3.65           H  
ATOM   2445 1HG2 VAL A 183      15.963  -6.664 -32.348  1.00  3.65           H  
ATOM   2446 2HG2 VAL A 183      15.760  -6.206 -30.685  1.00  3.65           H  
ATOM   2447 3HG2 VAL A 183      17.348  -6.695 -31.266  1.00  3.65           H  
ATOM   2448  N   VAL A 184      15.267  -9.902 -27.864  1.00  4.42           N  
ATOM   2449  CA  VAL A 184      14.864 -11.145 -27.223  1.00  4.42           C  
ATOM   2450  C   VAL A 184      13.356 -11.292 -27.116  1.00  4.42           C  
ATOM   2451  O   VAL A 184      12.655 -10.365 -26.692  1.00  4.42           O  
ATOM   2452  CB  VAL A 184      15.509 -11.242 -25.822  1.00  4.42           C  
ATOM   2453  CG1 VAL A 184      15.102 -12.538 -25.138  1.00  4.42           C  
ATOM   2454  CG2 VAL A 184      17.031 -11.141 -25.943  1.00  4.42           C  
ATOM   2455  H   VAL A 184      15.066  -9.024 -27.409  1.00  4.42           H  
ATOM   2456  HA  VAL A 184      15.198 -11.968 -27.829  1.00  4.42           H  
ATOM   2457  HB  VAL A 184      15.141 -10.423 -25.204  1.00  4.42           H  
ATOM   2458 1HG1 VAL A 184      15.550 -12.587 -24.150  1.00  4.42           H  
ATOM   2459 2HG1 VAL A 184      14.030 -12.581 -25.040  1.00  4.42           H  
ATOM   2460 3HG1 VAL A 184      15.443 -13.381 -25.729  1.00  4.42           H  
ATOM   2461 1HG2 VAL A 184      17.470 -11.195 -24.950  1.00  4.42           H  
ATOM   2462 2HG2 VAL A 184      17.408 -11.950 -26.535  1.00  4.42           H  
ATOM   2463 3HG2 VAL A 184      17.303 -10.197 -26.406  1.00  4.42           H  
ATOM   2464  N   ALA A 185      12.898 -12.473 -27.528  1.00  5.27           N  
ATOM   2465  CA  ALA A 185      11.505 -12.881 -27.556  1.00  5.27           C  
ATOM   2466  C   ALA A 185      10.995 -13.314 -26.178  1.00  5.27           C  
ATOM   2467  O   ALA A 185      11.686 -13.179 -25.171  1.00  5.27           O  
ATOM   2468  CB  ALA A 185      11.336 -14.000 -28.566  1.00  5.27           C  
ATOM   2469  H   ALA A 185      13.576 -13.161 -27.862  1.00  5.27           H  
ATOM   2470  HA  ALA A 185      10.917 -12.025 -27.874  1.00  5.27           H  
ATOM   2471 1HB  ALA A 185      10.297 -14.296 -28.643  1.00  5.27           H  
ATOM   2472 2HB  ALA A 185      11.684 -13.652 -29.535  1.00  5.27           H  
ATOM   2473 3HB  ALA A 185      11.930 -14.847 -28.253  1.00  5.27           H  
ATOM   2474  N   GLY A 186       9.769 -13.833 -26.176  1.00  6.11           N  
ATOM   2475  CA  GLY A 186       8.988 -14.219 -25.010  1.00  6.11           C  
ATOM   2476  C   GLY A 186       9.552 -15.416 -24.228  1.00  6.11           C  
ATOM   2477  O   GLY A 186      10.771 -15.605 -24.164  1.00  6.11           O  
ATOM   2478  H   GLY A 186       9.308 -13.928 -27.066  1.00  6.11           H  
ATOM   2479 1HA  GLY A 186       8.917 -13.367 -24.345  1.00  6.11           H  
ATOM   2480 2HA  GLY A 186       7.980 -14.421 -25.360  1.00  6.11           H  
ATOM   2481  N   PRO A 187       8.689 -16.222 -23.591  1.00  6.82           N  
ATOM   2482  CA  PRO A 187       9.050 -17.309 -22.712  1.00  6.82           C  
ATOM   2483  C   PRO A 187      10.098 -18.174 -23.373  1.00  6.82           C  
ATOM   2484  O   PRO A 187      10.047 -18.434 -24.579  1.00  6.82           O  
ATOM   2485  CB  PRO A 187       7.717 -18.038 -22.525  1.00  6.82           C  
ATOM   2486  CG  PRO A 187       6.684 -16.945 -22.664  1.00  6.82           C  
ATOM   2487  CD  PRO A 187       7.225 -16.043 -23.748  1.00  6.82           C  
ATOM   2488  HA  PRO A 187       9.419 -16.902 -21.756  1.00  6.82           H  
ATOM   2489 1HB  PRO A 187       7.612 -18.833 -23.281  1.00  6.82           H  
ATOM   2490 2HB  PRO A 187       7.689 -18.530 -21.541  1.00  6.82           H  
ATOM   2491 1HG  PRO A 187       5.705 -17.379 -22.918  1.00  6.82           H  
ATOM   2492 2HG  PRO A 187       6.557 -16.421 -21.704  1.00  6.82           H  
ATOM   2493 1HD  PRO A 187       6.885 -16.384 -24.740  1.00  6.82           H  
ATOM   2494 2HD  PRO A 187       6.916 -15.011 -23.517  1.00  6.82           H  
ATOM   2495  N   SER A 188      11.052 -18.584 -22.539  1.00  7.35           N  
ATOM   2496  CA  SER A 188      12.269 -19.331 -22.864  1.00  7.35           C  
ATOM   2497  C   SER A 188      13.439 -18.384 -23.191  1.00  7.35           C  
ATOM   2498  O   SER A 188      14.591 -18.816 -23.196  1.00  7.35           O  
ATOM   2499  CB  SER A 188      12.051 -20.324 -24.000  1.00  7.35           C  
ATOM   2500  OG  SER A 188      12.172 -19.711 -25.247  1.00  7.35           O  
ATOM   2501  H   SER A 188      10.943 -18.322 -21.570  1.00  7.35           H  
ATOM   2502  HA  SER A 188      12.553 -19.907 -21.981  1.00  7.35           H  
ATOM   2503 1HB  SER A 188      12.791 -21.120 -23.921  1.00  7.35           H  
ATOM   2504 2HB  SER A 188      11.068 -20.784 -23.910  1.00  7.35           H  
ATOM   2505  HG  SER A 188      11.369 -19.173 -25.329  1.00  7.35           H  
ATOM   2506  N   GLY A 189      13.170 -17.079 -23.383  1.00  7.68           N  
ATOM   2507  CA  GLY A 189      14.259 -16.112 -23.582  1.00  7.68           C  
ATOM   2508  C   GLY A 189      14.952 -16.221 -24.934  1.00  7.68           C  
ATOM   2509  O   GLY A 189      16.167 -16.015 -25.053  1.00  7.68           O  
ATOM   2510  H   GLY A 189      12.208 -16.740 -23.425  1.00  7.68           H  
ATOM   2511 1HA  GLY A 189      13.849 -15.107 -23.474  1.00  7.68           H  
ATOM   2512 2HA  GLY A 189      14.992 -16.239 -22.788  1.00  7.68           H  
ATOM   2513  N   LEU A 190      14.209 -16.553 -25.965  1.00  7.83           N  
ATOM   2514  CA  LEU A 190      14.858 -16.736 -27.241  1.00  7.83           C  
ATOM   2515  C   LEU A 190      15.346 -15.459 -27.900  1.00  7.83           C  
ATOM   2516  O   LEU A 190      14.583 -14.712 -28.520  1.00  7.83           O  
ATOM   2517  CB  LEU A 190      13.907 -17.453 -28.200  1.00  7.83           C  
ATOM   2518  CG  LEU A 190      14.447 -17.699 -29.602  1.00  7.83           C  
ATOM   2519  CD1 LEU A 190      15.663 -18.591 -29.526  1.00  7.83           C  
ATOM   2520  CD2 LEU A 190      13.352 -18.328 -30.447  1.00  7.83           C  
ATOM   2521  H   LEU A 190      13.214 -16.700 -25.846  1.00  7.83           H  
ATOM   2522  HA  LEU A 190      15.724 -17.379 -27.081  1.00  7.83           H  
ATOM   2523 1HB  LEU A 190      13.656 -18.423 -27.767  1.00  7.83           H  
ATOM   2524 2HB  LEU A 190      12.995 -16.879 -28.285  1.00  7.83           H  
ATOM   2525  HG  LEU A 190      14.754 -16.750 -30.049  1.00  7.83           H  
ATOM   2526 1HD1 LEU A 190      16.054 -18.757 -30.529  1.00  7.83           H  
ATOM   2527 2HD1 LEU A 190      16.428 -18.101 -28.918  1.00  7.83           H  
ATOM   2528 3HD1 LEU A 190      15.392 -19.543 -29.076  1.00  7.83           H  
ATOM   2529 1HD2 LEU A 190      13.728 -18.500 -31.455  1.00  7.83           H  
ATOM   2530 2HD2 LEU A 190      13.051 -19.278 -30.001  1.00  7.83           H  
ATOM   2531 3HD2 LEU A 190      12.495 -17.660 -30.485  1.00  7.83           H  
ATOM   2532  N   GLY A 191      16.650 -15.241 -27.776  1.00  7.89           N  
ATOM   2533  CA  GLY A 191      17.302 -14.119 -28.433  1.00  7.89           C  
ATOM   2534  C   GLY A 191      17.309 -14.433 -29.912  1.00  7.89           C  
ATOM   2535  O   GLY A 191      17.498 -15.593 -30.282  1.00  7.89           O  
ATOM   2536  H   GLY A 191      17.162 -15.865 -27.161  1.00  7.89           H  
ATOM   2537 1HA  GLY A 191      16.777 -13.203 -28.263  1.00  7.89           H  
ATOM   2538 2HA  GLY A 191      18.321 -14.002 -28.063  1.00  7.89           H  
ATOM   2539  N   LYS A 192      17.142 -13.424 -30.759  1.00  7.92           N  
ATOM   2540  CA  LYS A 192      17.161 -13.679 -32.194  1.00  7.92           C  
ATOM   2541  C   LYS A 192      18.193 -12.873 -32.969  1.00  7.92           C  
ATOM   2542  O   LYS A 192      18.938 -13.446 -33.771  1.00  7.92           O  
ATOM   2543  CB  LYS A 192      15.768 -13.428 -32.775  1.00  7.92           C  
ATOM   2544  CG  LYS A 192      14.694 -14.408 -32.272  1.00  7.92           C  
ATOM   2545  CD  LYS A 192      13.352 -14.152 -32.933  1.00  7.92           C  
ATOM   2546  CE  LYS A 192      12.316 -15.161 -32.477  1.00  7.92           C  
ATOM   2547  NZ  LYS A 192      10.982 -14.912 -33.105  1.00  7.92           N  
ATOM   2548  H   LYS A 192      16.967 -12.483 -30.401  1.00  7.92           H  
ATOM   2549  HA  LYS A 192      17.400 -14.730 -32.347  1.00  7.92           H  
ATOM   2550 1HB  LYS A 192      15.450 -12.416 -32.510  1.00  7.92           H  
ATOM   2551 2HB  LYS A 192      15.810 -13.483 -33.863  1.00  7.92           H  
ATOM   2552 1HG  LYS A 192      15.011 -15.435 -32.470  1.00  7.92           H  
ATOM   2553 2HG  LYS A 192      14.572 -14.292 -31.194  1.00  7.92           H  
ATOM   2554 1HD  LYS A 192      13.006 -13.150 -32.670  1.00  7.92           H  
ATOM   2555 2HD  LYS A 192      13.460 -14.209 -34.017  1.00  7.92           H  
ATOM   2556 1HE  LYS A 192      12.654 -16.159 -32.747  1.00  7.92           H  
ATOM   2557 2HE  LYS A 192      12.218 -15.106 -31.396  1.00  7.92           H  
ATOM   2558 1HZ  LYS A 192      10.322 -15.603 -32.780  1.00  7.92           H  
ATOM   2559 2HZ  LYS A 192      10.656 -13.989 -32.854  1.00  7.92           H  
ATOM   2560 3HZ  LYS A 192      11.067 -14.974 -34.111  1.00  7.92           H  
ATOM   2561  N   THR A 193      18.247 -11.564 -32.705  1.00  7.96           N  
ATOM   2562  CA  THR A 193      19.056 -10.564 -33.442  1.00  7.96           C  
ATOM   2563  C   THR A 193      18.147  -9.818 -34.410  1.00  7.96           C  
ATOM   2564  O   THR A 193      17.563 -10.436 -35.306  1.00  7.96           O  
ATOM   2565  CB  THR A 193      20.192 -11.146 -34.311  1.00  7.96           C  
ATOM   2566  OG1 THR A 193      21.034 -11.982 -33.534  1.00  7.96           O  
ATOM   2567  CG2 THR A 193      21.030  -9.981 -34.829  1.00  7.96           C  
ATOM   2568  H   THR A 193      17.662 -11.209 -31.930  1.00  7.96           H  
ATOM   2569  HA  THR A 193      19.475  -9.843 -32.749  1.00  7.96           H  
ATOM   2570  HB  THR A 193      19.795 -11.692 -35.167  1.00  7.96           H  
ATOM   2571  HG1 THR A 193      20.573 -12.846 -33.495  1.00  7.96           H  
ATOM   2572 1HG2 THR A 193      21.844 -10.363 -35.439  1.00  7.96           H  
ATOM   2573 2HG2 THR A 193      20.404  -9.323 -35.433  1.00  7.96           H  
ATOM   2574 3HG2 THR A 193      21.434  -9.420 -33.985  1.00  7.96           H  
ATOM   2575  N   ALA A 194      18.020  -8.509 -34.237  1.00  8.02           N  
ATOM   2576  CA  ALA A 194      17.205  -7.705 -35.145  1.00  8.02           C  
ATOM   2577  C   ALA A 194      17.394  -6.222 -34.873  1.00  8.02           C  
ATOM   2578  O   ALA A 194      16.506  -5.429 -35.180  1.00  8.02           O  
ATOM   2579  OXT ALA A 194      18.542  -5.811 -34.716  1.00  8.02           O  
ATOM   2580  CB  ALA A 194      15.725  -8.074 -35.035  1.00  8.02           C  
ATOM   2581  H   ALA A 194      18.531  -8.070 -33.467  1.00  8.02           H  
ATOM   2582  HA  ALA A 194      17.541  -7.901 -36.163  1.00  8.02           H  
ATOM   2583 1HB  ALA A 194      15.155  -7.471 -35.739  1.00  8.02           H  
ATOM   2584 2HB  ALA A 194      15.566  -9.122 -35.266  1.00  8.02           H  
ATOM   2585 3HB  ALA A 194      15.370  -7.888 -34.048  1.00  8.02           H  
ENDMDL

REMARK ID 697524 DOMAINID 688067 MODEL 3 Modified_DMSP_Lyase_Cold
MODEL     3
ATOM      1  N   MET A   1       0.064   0.487  -2.393  1.00 12.28           N  
ATOM      2  CA  MET A   1       1.505   0.609  -2.206  1.00 12.28           C  
ATOM      3  C   MET A   1       1.935   2.043  -1.920  1.00 12.28           C  
ATOM      4  O   MET A   1       1.927   2.909  -2.806  1.00 12.28           O  
ATOM      5  CB  MET A   1       2.240   0.053  -3.422  1.00 12.28           C  
ATOM      6  CG  MET A   1       3.752   0.175  -3.353  1.00 12.28           C  
ATOM      7  SD  MET A   1       4.505  -0.754  -2.011  1.00 12.28           S  
ATOM      8  CE  MET A   1       4.355  -2.428  -2.622  1.00 12.28           C  
ATOM      9 1H   MET A   1      -0.240  -0.423  -2.079  1.00 12.28           H  
ATOM     10 2H   MET A   1      -0.409   1.202  -1.860  1.00 12.28           H  
ATOM     11 3H   MET A   1      -0.156   0.595  -3.374  1.00 12.28           H  
ATOM     12  HA  MET A   1       1.783   0.009  -1.339  1.00 12.28           H  
ATOM     13 1HB  MET A   1       1.992  -1.000  -3.550  1.00 12.28           H  
ATOM     14 2HB  MET A   1       1.912   0.580  -4.325  1.00 12.28           H  
ATOM     15 1HG  MET A   1       4.184  -0.162  -4.299  1.00 12.28           H  
ATOM     16 2HG  MET A   1       3.999   1.204  -3.229  1.00 12.28           H  
ATOM     17 1HE  MET A   1       4.782  -3.121  -1.896  1.00 12.28           H  
ATOM     18 2HE  MET A   1       3.302  -2.667  -2.777  1.00 12.28           H  
ATOM     19 3HE  MET A   1       4.890  -2.520  -3.568  1.00 12.28           H  
ATOM     20  N   SER A   2       2.334   2.292  -0.672  1.00 12.10           N  
ATOM     21  CA  SER A   2       2.749   3.633  -0.266  1.00 12.10           C  
ATOM     22  C   SER A   2       4.003   4.130  -0.992  1.00 12.10           C  
ATOM     23  O   SER A   2       4.187   5.334  -1.152  1.00 12.10           O  
ATOM     24  CB  SER A   2       2.972   3.668   1.233  1.00 12.10           C  
ATOM     25  OG  SER A   2       4.054   2.859   1.604  1.00 12.10           O  
ATOM     26  H   SER A   2       2.342   1.551   0.018  1.00 12.10           H  
ATOM     27  HA  SER A   2       1.935   4.320  -0.499  1.00 12.10           H  
ATOM     28 1HB  SER A   2       3.160   4.695   1.545  1.00 12.10           H  
ATOM     29 2HB  SER A   2       2.072   3.331   1.744  1.00 12.10           H  
ATOM     30  HG  SER A   2       4.815   3.198   1.122  1.00 12.10           H  
ATOM     31  N   THR A   3       4.839   3.218  -1.495  1.00 11.85           N  
ATOM     32  CA  THR A   3       6.020   3.661  -2.229  1.00 11.85           C  
ATOM     33  C   THR A   3       5.608   4.396  -3.497  1.00 11.85           C  
ATOM     34  O   THR A   3       6.093   5.495  -3.774  1.00 11.85           O  
ATOM     35  CB  THR A   3       6.933   2.482  -2.621  1.00 11.85           C  
ATOM     36  OG1 THR A   3       7.424   1.826  -1.442  1.00 11.85           O  
ATOM     37  CG2 THR A   3       8.094   2.987  -3.455  1.00 11.85           C  
ATOM     38  H   THR A   3       4.658   2.236  -1.351  1.00 11.85           H  
ATOM     39  HA  THR A   3       6.585   4.351  -1.604  1.00 11.85           H  
ATOM     40  HB  THR A   3       6.370   1.767  -3.214  1.00 11.85           H  
ATOM     41  HG1 THR A   3       8.007   1.104  -1.698  1.00 11.85           H  
ATOM     42 1HG2 THR A   3       8.729   2.151  -3.740  1.00 11.85           H  
ATOM     43 2HG2 THR A   3       7.703   3.468  -4.353  1.00 11.85           H  
ATOM     44 3HG2 THR A   3       8.675   3.706  -2.881  1.00 11.85           H  
ATOM     45  N   ASP A   4       4.679   3.802  -4.246  1.00 11.52           N  
ATOM     46  CA  ASP A   4       4.219   4.377  -5.496  1.00 11.52           C  
ATOM     47  C   ASP A   4       3.536   5.707  -5.236  1.00 11.52           C  
ATOM     48  O   ASP A   4       3.726   6.668  -5.984  1.00 11.52           O  
ATOM     49  CB  ASP A   4       3.249   3.423  -6.182  1.00 11.52           C  
ATOM     50  CG  ASP A   4       3.921   2.155  -6.737  1.00 11.52           C  
ATOM     51  OD1 ASP A   4       5.124   2.119  -6.844  1.00 11.52           O  
ATOM     52  OD2 ASP A   4       3.208   1.223  -7.027  1.00 11.52           O  
ATOM     53  H   ASP A   4       4.294   2.924  -3.942  1.00 11.52           H  
ATOM     54  HA  ASP A   4       5.081   4.545  -6.145  1.00 11.52           H  
ATOM     55 1HB  ASP A   4       2.479   3.123  -5.468  1.00 11.52           H  
ATOM     56 2HB  ASP A   4       2.749   3.941  -6.999  1.00 11.52           H  
ATOM     57  N   LEU A   5       2.772   5.781  -4.140  1.00 11.16           N  
ATOM     58  CA  LEU A   5       2.117   7.035  -3.798  1.00 11.16           C  
ATOM     59  C   LEU A   5       3.129   8.126  -3.528  1.00 11.16           C  
ATOM     60  O   LEU A   5       3.023   9.225  -4.072  1.00 11.16           O  
ATOM     61  CB  LEU A   5       1.219   6.902  -2.579  1.00 11.16           C  
ATOM     62  CG  LEU A   5       0.600   8.230  -2.127  1.00 11.16           C  
ATOM     63  CD1 LEU A   5      -0.251   8.801  -3.254  1.00 11.16           C  
ATOM     64  CD2 LEU A   5      -0.222   8.004  -0.875  1.00 11.16           C  
ATOM     65  H   LEU A   5       2.633   4.948  -3.564  1.00 11.16           H  
ATOM     66  HA  LEU A   5       1.503   7.338  -4.643  1.00 11.16           H  
ATOM     67 1HB  LEU A   5       0.418   6.200  -2.800  1.00 11.16           H  
ATOM     68 2HB  LEU A   5       1.809   6.509  -1.753  1.00 11.16           H  
ATOM     69  HG  LEU A   5       1.395   8.941  -1.911  1.00 11.16           H  
ATOM     70 1HD1 LEU A   5      -0.679   9.752  -2.939  1.00 11.16           H  
ATOM     71 2HD1 LEU A   5       0.373   8.959  -4.134  1.00 11.16           H  
ATOM     72 3HD1 LEU A   5      -1.050   8.103  -3.495  1.00 11.16           H  
ATOM     73 1HD2 LEU A   5      -0.654   8.950  -0.549  1.00 11.16           H  
ATOM     74 2HD2 LEU A   5      -1.021   7.292  -1.086  1.00 11.16           H  
ATOM     75 3HD2 LEU A   5       0.420   7.607  -0.089  1.00 11.16           H  
ATOM     76  N   LYS A   6       4.120   7.835  -2.693  1.00 10.77           N  
ATOM     77  CA  LYS A   6       5.100   8.855  -2.375  1.00 10.77           C  
ATOM     78  C   LYS A   6       5.823   9.307  -3.633  1.00 10.77           C  
ATOM     79  O   LYS A   6       6.068  10.505  -3.805  1.00 10.77           O  
ATOM     80  CB  LYS A   6       6.090   8.331  -1.339  1.00 10.77           C  
ATOM     81  CG  LYS A   6       5.497   8.173   0.062  1.00 10.77           C  
ATOM     82  CD  LYS A   6       6.512   7.601   1.038  1.00 10.77           C  
ATOM     83  CE  LYS A   6       5.911   7.437   2.427  1.00 10.77           C  
ATOM     84  NZ  LYS A   6       6.887   6.855   3.390  1.00 10.77           N  
ATOM     85  H   LYS A   6       4.182   6.912  -2.262  1.00 10.77           H  
ATOM     86  HA  LYS A   6       4.580   9.714  -1.956  1.00 10.77           H  
ATOM     87 1HB  LYS A   6       6.452   7.348  -1.657  1.00 10.77           H  
ATOM     88 2HB  LYS A   6       6.948   8.997  -1.279  1.00 10.77           H  
ATOM     89 1HG  LYS A   6       5.164   9.144   0.425  1.00 10.77           H  
ATOM     90 2HG  LYS A   6       4.634   7.511   0.016  1.00 10.77           H  
ATOM     91 1HD  LYS A   6       6.838   6.622   0.677  1.00 10.77           H  
ATOM     92 2HD  LYS A   6       7.378   8.258   1.096  1.00 10.77           H  
ATOM     93 1HE  LYS A   6       5.589   8.411   2.792  1.00 10.77           H  
ATOM     94 2HE  LYS A   6       5.043   6.779   2.362  1.00 10.77           H  
ATOM     95 1HZ  LYS A   6       6.451   6.762   4.297  1.00 10.77           H  
ATOM     96 2HZ  LYS A   6       7.180   5.946   3.062  1.00 10.77           H  
ATOM     97 3HZ  LYS A   6       7.691   7.462   3.465  1.00 10.77           H  
ATOM     98  N   GLN A   7       6.115   8.375  -4.544  1.00 10.37           N  
ATOM     99  CA  GLN A   7       6.774   8.745  -5.784  1.00 10.37           C  
ATOM    100  C   GLN A   7       5.864   9.638  -6.627  1.00 10.37           C  
ATOM    101  O   GLN A   7       6.316  10.645  -7.169  1.00 10.37           O  
ATOM    102  CB  GLN A   7       7.169   7.485  -6.554  1.00 10.37           C  
ATOM    103  CG  GLN A   7       8.289   6.690  -5.885  1.00 10.37           C  
ATOM    104  CD  GLN A   7       8.532   5.353  -6.545  1.00 10.37           C  
ATOM    105  OE1 GLN A   7       7.716   4.872  -7.331  1.00 10.37           O  
ATOM    106  NE2 GLN A   7       9.664   4.734  -6.224  1.00 10.37           N  
ATOM    107  H   GLN A   7       5.903   7.391  -4.357  1.00 10.37           H  
ATOM    108  HA  GLN A   7       7.677   9.304  -5.543  1.00 10.37           H  
ATOM    109 1HB  GLN A   7       6.301   6.830  -6.639  1.00 10.37           H  
ATOM    110 2HB  GLN A   7       7.482   7.751  -7.563  1.00 10.37           H  
ATOM    111 1HG  GLN A   7       9.207   7.270  -5.950  1.00 10.37           H  
ATOM    112 2HG  GLN A   7       8.036   6.524  -4.844  1.00 10.37           H  
ATOM    113 1HE2 GLN A   7       9.875   3.843  -6.627  1.00 10.37           H  
ATOM    114 2HE2 GLN A   7      10.300   5.158  -5.579  1.00 10.37           H  
ATOM    115  N   ALA A   8       4.567   9.310  -6.680  1.00  9.97           N  
ATOM    116  CA  ALA A   8       3.595  10.102  -7.430  1.00  9.97           C  
ATOM    117  C   ALA A   8       3.517  11.525  -6.898  1.00  9.97           C  
ATOM    118  O   ALA A   8       3.358  12.484  -7.656  1.00  9.97           O  
ATOM    119  CB  ALA A   8       2.222   9.463  -7.350  1.00  9.97           C  
ATOM    120  H   ALA A   8       4.247   8.461  -6.215  1.00  9.97           H  
ATOM    121  HA  ALA A   8       3.916  10.135  -8.469  1.00  9.97           H  
ATOM    122 1HB  ALA A   8       1.515  10.048  -7.932  1.00  9.97           H  
ATOM    123 2HB  ALA A   8       2.272   8.448  -7.744  1.00  9.97           H  
ATOM    124 3HB  ALA A   8       1.898   9.430  -6.315  1.00  9.97           H  
ATOM    125  N   LEU A   9       3.644  11.668  -5.588  1.00  9.60           N  
ATOM    126  CA  LEU A   9       3.589  12.980  -4.981  1.00  9.60           C  
ATOM    127  C   LEU A   9       4.901  13.731  -5.224  1.00  9.60           C  
ATOM    128  O   LEU A   9       4.896  14.934  -5.516  1.00  9.60           O  
ATOM    129  CB  LEU A   9       3.317  12.810  -3.491  1.00  9.60           C  
ATOM    130  CG  LEU A   9       1.935  12.202  -3.154  1.00  9.60           C  
ATOM    131  CD1 LEU A   9       1.855  11.920  -1.666  1.00  9.60           C  
ATOM    132  CD2 LEU A   9       0.847  13.147  -3.601  1.00  9.60           C  
ATOM    133  H   LEU A   9       3.740  10.836  -5.003  1.00  9.60           H  
ATOM    134  HA  LEU A   9       2.774  13.541  -5.434  1.00  9.60           H  
ATOM    135 1HB  LEU A   9       4.078  12.151  -3.075  1.00  9.60           H  
ATOM    136 2HB  LEU A   9       3.391  13.779  -3.004  1.00  9.60           H  
ATOM    137  HG  LEU A   9       1.815  11.265  -3.678  1.00  9.60           H  
ATOM    138 1HD1 LEU A   9       0.888  11.477  -1.431  1.00  9.60           H  
ATOM    139 2HD1 LEU A   9       2.648  11.226  -1.391  1.00  9.60           H  
ATOM    140 3HD1 LEU A   9       1.974  12.848  -1.113  1.00  9.60           H  
ATOM    141 1HD2 LEU A   9      -0.127  12.711  -3.373  1.00  9.60           H  
ATOM    142 2HD2 LEU A   9       0.952  14.097  -3.077  1.00  9.60           H  
ATOM    143 3HD2 LEU A   9       0.930  13.311  -4.676  1.00  9.60           H  
ATOM    144  N   ALA A  10       6.022  13.007  -5.166  1.00  9.29           N  
ATOM    145  CA  ALA A  10       7.357  13.566  -5.358  1.00  9.29           C  
ATOM    146  C   ALA A  10       7.519  14.217  -6.722  1.00  9.29           C  
ATOM    147  O   ALA A  10       8.188  15.239  -6.861  1.00  9.29           O  
ATOM    148  CB  ALA A  10       8.404  12.482  -5.201  1.00  9.29           C  
ATOM    149  H   ALA A  10       5.956  12.017  -4.929  1.00  9.29           H  
ATOM    150  HA  ALA A  10       7.510  14.330  -4.595  1.00  9.29           H  
ATOM    151 1HB  ALA A  10       9.396  12.913  -5.312  1.00  9.29           H  
ATOM    152 2HB  ALA A  10       8.309  12.027  -4.215  1.00  9.29           H  
ATOM    153 3HB  ALA A  10       8.254  11.726  -5.962  1.00  9.29           H  
ATOM    154  N   VAL A  11       6.864  13.644  -7.725  1.00  9.02           N  
ATOM    155  CA  VAL A  11       6.960  14.139  -9.089  1.00  9.02           C  
ATOM    156  C   VAL A  11       5.851  15.147  -9.406  1.00  9.02           C  
ATOM    157  O   VAL A  11       5.703  15.587 -10.553  1.00  9.02           O  
ATOM    158  CB  VAL A  11       6.872  12.970 -10.066  1.00  9.02           C  
ATOM    159  CG1 VAL A  11       7.932  11.991  -9.783  1.00  9.02           C  
ATOM    160  CG2 VAL A  11       5.527  12.367  -9.974  1.00  9.02           C  
ATOM    161  H   VAL A  11       6.339  12.787  -7.537  1.00  9.02           H  
ATOM    162  HA  VAL A  11       7.926  14.628  -9.215  1.00  9.02           H  
ATOM    163  HB  VAL A  11       7.054  13.314 -11.052  1.00  9.02           H  
ATOM    164 1HG1 VAL A  11       7.839  11.194 -10.496  1.00  9.02           H  
ATOM    165 2HG1 VAL A  11       8.890  12.470  -9.874  1.00  9.02           H  
ATOM    166 3HG1 VAL A  11       7.816  11.603  -8.784  1.00  9.02           H  
ATOM    167 1HG2 VAL A  11       5.446  11.533 -10.667  1.00  9.02           H  
ATOM    168 2HG2 VAL A  11       5.389  12.021  -8.978  1.00  9.02           H  
ATOM    169 3HG2 VAL A  11       4.769  13.111 -10.209  1.00  9.02           H  
ATOM    170  N   ALA A  12       5.044  15.497  -8.409  1.00  8.78           N  
ATOM    171  CA  ALA A  12       3.996  16.485  -8.610  1.00  8.78           C  
ATOM    172  C   ALA A  12       4.261  17.776  -7.809  1.00  8.78           C  
ATOM    173  O   ALA A  12       4.190  18.894  -8.338  1.00  8.78           O  
ATOM    174  CB  ALA A  12       2.660  15.881  -8.210  1.00  8.78           C  
ATOM    175  H   ALA A  12       5.173  15.110  -7.480  1.00  8.78           H  
ATOM    176  HA  ALA A  12       3.962  16.745  -9.668  1.00  8.78           H  
ATOM    177 1HB  ALA A  12       1.867  16.604  -8.390  1.00  8.78           H  
ATOM    178 2HB  ALA A  12       2.477  14.987  -8.801  1.00  8.78           H  
ATOM    179 3HB  ALA A  12       2.683  15.614  -7.153  1.00  8.78           H  
ATOM    180  N   GLY A  13       4.668  17.634  -6.549  1.00  8.52           N  
ATOM    181  CA  GLY A  13       4.770  18.780  -5.636  1.00  8.52           C  
ATOM    182  C   GLY A  13       5.393  20.057  -6.219  1.00  8.52           C  
ATOM    183  O   GLY A  13       4.776  21.120  -6.162  1.00  8.52           O  
ATOM    184  H   GLY A  13       4.803  16.695  -6.177  1.00  8.52           H  
ATOM    185 1HA  GLY A  13       3.773  19.013  -5.263  1.00  8.52           H  
ATOM    186 2HA  GLY A  13       5.350  18.472  -4.767  1.00  8.52           H  
ATOM    187  N   GLY A  14       6.611  19.972  -6.748  1.00  8.22           N  
ATOM    188  CA  GLY A  14       7.278  21.148  -7.317  1.00  8.22           C  
ATOM    189  C   GLY A  14       7.361  21.116  -8.846  1.00  8.22           C  
ATOM    190  O   GLY A  14       8.104  21.900  -9.443  1.00  8.22           O  
ATOM    191  H   GLY A  14       7.078  19.077  -6.765  1.00  8.22           H  
ATOM    192 1HA  GLY A  14       6.754  22.050  -7.002  1.00  8.22           H  
ATOM    193 2HA  GLY A  14       8.284  21.213  -6.906  1.00  8.22           H  
ATOM    194  N   THR A  15       6.660  20.167  -9.463  1.00  7.87           N  
ATOM    195  CA  THR A  15       6.733  19.944 -10.909  1.00  7.87           C  
ATOM    196  C   THR A  15       5.379  19.882 -11.642  1.00  7.87           C  
ATOM    197  O   THR A  15       5.343  19.784 -12.874  1.00  7.87           O  
ATOM    198  CB  THR A  15       7.586  18.689 -11.189  1.00  7.87           C  
ATOM    199  OG1 THR A  15       7.036  17.588 -10.497  1.00  7.87           O  
ATOM    200  CG2 THR A  15       9.035  18.869 -10.741  1.00  7.87           C  
ATOM    201  H   THR A  15       6.024  19.596  -8.914  1.00  7.87           H  
ATOM    202  HA  THR A  15       7.275  20.785 -11.338  1.00  7.87           H  
ATOM    203  HB  THR A  15       7.570  18.487 -12.252  1.00  7.87           H  
ATOM    204  HG1 THR A  15       6.291  17.201 -10.987  1.00  7.87           H  
ATOM    205 1HG2 THR A  15       9.595  17.963 -10.958  1.00  7.87           H  
ATOM    206 2HG2 THR A  15       9.480  19.710 -11.275  1.00  7.87           H  
ATOM    207 3HG2 THR A  15       9.075  19.057  -9.675  1.00  7.87           H  
ATOM    208  N   SER A  16       4.271  20.014 -10.906  1.00  7.51           N  
ATOM    209  CA  SER A  16       2.902  19.909 -11.433  1.00  7.51           C  
ATOM    210  C   SER A  16       2.418  21.029 -12.349  1.00  7.51           C  
ATOM    211  O   SER A  16       1.447  21.725 -12.049  1.00  7.51           O  
ATOM    212  CB  SER A  16       1.912  19.802 -10.291  1.00  7.51           C  
ATOM    213  OG  SER A  16       1.993  20.908  -9.433  1.00  7.51           O  
ATOM    214  H   SER A  16       4.367  20.075  -9.899  1.00  7.51           H  
ATOM    215  HA  SER A  16       2.857  18.984 -12.004  1.00  7.51           H  
ATOM    216 1HB  SER A  16       0.915  19.752 -10.700  1.00  7.51           H  
ATOM    217 2HB  SER A  16       2.078  18.884  -9.738  1.00  7.51           H  
ATOM    218  HG  SER A  16       2.758  20.733  -8.861  1.00  7.51           H  
ATOM    219  N   LEU A  17       3.098  21.183 -13.467  1.00  7.17           N  
ATOM    220  CA  LEU A  17       2.720  22.115 -14.515  1.00  7.17           C  
ATOM    221  C   LEU A  17       1.967  21.375 -15.652  1.00  7.17           C  
ATOM    222  O   LEU A  17       0.884  21.818 -16.029  1.00  7.17           O  
ATOM    223  CB  LEU A  17       3.937  22.857 -15.072  1.00  7.17           C  
ATOM    224  CG  LEU A  17       4.731  23.678 -14.086  1.00  7.17           C  
ATOM    225  CD1 LEU A  17       5.911  24.292 -14.824  1.00  7.17           C  
ATOM    226  CD2 LEU A  17       3.847  24.726 -13.443  1.00  7.17           C  
ATOM    227  H   LEU A  17       3.909  20.594 -13.579  1.00  7.17           H  
ATOM    228  HA  LEU A  17       2.043  22.853 -14.090  1.00  7.17           H  
ATOM    229 1HB  LEU A  17       4.627  22.190 -15.530  1.00  7.17           H  
ATOM    230 2HB  LEU A  17       3.588  23.514 -15.833  1.00  7.17           H  
ATOM    231  HG  LEU A  17       5.128  23.020 -13.308  1.00  7.17           H  
ATOM    232 1HD1 LEU A  17       6.516  24.870 -14.129  1.00  7.17           H  
ATOM    233 2HD1 LEU A  17       6.518  23.496 -15.262  1.00  7.17           H  
ATOM    234 3HD1 LEU A  17       5.548  24.945 -15.615  1.00  7.17           H  
ATOM    235 1HD2 LEU A  17       4.433  25.303 -12.729  1.00  7.17           H  
ATOM    236 2HD2 LEU A  17       3.448  25.392 -14.198  1.00  7.17           H  
ATOM    237 3HD2 LEU A  17       3.023  24.232 -12.922  1.00  7.17           H  
ATOM    238  N   ALA A  18       2.459  20.209 -16.168  1.00  6.85           N  
ATOM    239  CA  ALA A  18       3.781  19.587 -15.950  1.00  6.85           C  
ATOM    240  C   ALA A  18       4.578  19.698 -17.249  1.00  6.85           C  
ATOM    241  O   ALA A  18       5.255  20.697 -17.484  1.00  6.85           O  
ATOM    242  CB  ALA A  18       3.615  18.156 -15.473  1.00  6.85           C  
ATOM    243  H   ALA A  18       1.843  19.723 -16.799  1.00  6.85           H  
ATOM    244  HA  ALA A  18       4.352  20.102 -15.212  1.00  6.85           H  
ATOM    245 1HB  ALA A  18       4.573  17.759 -15.319  1.00  6.85           H  
ATOM    246 2HB  ALA A  18       3.075  18.145 -14.530  1.00  6.85           H  
ATOM    247 3HB  ALA A  18       3.076  17.557 -16.193  1.00  6.85           H  
ATOM    248  N   ALA A  19       4.343  18.795 -18.203  1.00  6.52           N  
ATOM    249  CA  ALA A  19       4.997  18.939 -19.510  1.00  6.52           C  
ATOM    250  C   ALA A  19       4.232  19.963 -20.327  1.00  6.52           C  
ATOM    251  O   ALA A  19       4.684  20.449 -21.356  1.00  6.52           O  
ATOM    252  CB  ALA A  19       5.083  17.624 -20.242  1.00  6.52           C  
ATOM    253  H   ALA A  19       3.764  17.991 -18.023  1.00  6.52           H  
ATOM    254  HA  ALA A  19       6.008  19.309 -19.357  1.00  6.52           H  
ATOM    255 1HB  ALA A  19       5.585  17.775 -21.200  1.00  6.52           H  
ATOM    256 2HB  ALA A  19       5.651  16.955 -19.646  1.00  6.52           H  
ATOM    257 3HB  ALA A  19       4.090  17.220 -20.414  1.00  6.52           H  
ATOM    258  N   ALA A  20       3.091  20.363 -19.802  1.00  6.17           N  
ATOM    259  CA  ALA A  20       2.228  21.340 -20.415  1.00  6.17           C  
ATOM    260  C   ALA A  20       2.973  22.647 -20.626  1.00  6.17           C  
ATOM    261  O   ALA A  20       2.673  23.396 -21.555  1.00  6.17           O  
ATOM    262  CB  ALA A  20       1.022  21.578 -19.528  1.00  6.17           C  
ATOM    263  H   ALA A  20       2.800  19.942 -18.938  1.00  6.17           H  
ATOM    264  HA  ALA A  20       1.909  20.961 -21.387  1.00  6.17           H  
ATOM    265 1HB  ALA A  20       0.367  22.311 -19.995  1.00  6.17           H  
ATOM    266 2HB  ALA A  20       0.480  20.648 -19.381  1.00  6.17           H  
ATOM    267 3HB  ALA A  20       1.357  21.958 -18.567  1.00  6.17           H  
ATOM    268  N   LEU A  21       3.905  22.948 -19.719  1.00  5.79           N  
ATOM    269  CA  LEU A  21       4.656  24.183 -19.781  1.00  5.79           C  
ATOM    270  C   LEU A  21       6.150  23.907 -19.824  1.00  5.79           C  
ATOM    271  O   LEU A  21       6.948  24.715 -19.340  1.00  5.79           O  
ATOM    272  CB  LEU A  21       4.307  25.050 -18.582  1.00  5.79           C  
ATOM    273  CG  LEU A  21       2.834  25.498 -18.514  1.00  5.79           C  
ATOM    274  CD1 LEU A  21       2.564  26.170 -17.188  1.00  5.79           C  
ATOM    275  CD2 LEU A  21       2.547  26.431 -19.669  1.00  5.79           C  
ATOM    276  H   LEU A  21       4.141  22.276 -18.987  1.00  5.79           H  
ATOM    277  HA  LEU A  21       4.383  24.713 -20.691  1.00  5.79           H  
ATOM    278 1HB  LEU A  21       4.530  24.488 -17.691  1.00  5.79           H  
ATOM    279 2HB  LEU A  21       4.934  25.941 -18.597  1.00  5.79           H  
ATOM    280  HG  LEU A  21       2.183  24.628 -18.582  1.00  5.79           H  
ATOM    281 1HD1 LEU A  21       1.520  26.477 -17.144  1.00  5.79           H  
ATOM    282 2HD1 LEU A  21       2.763  25.488 -16.389  1.00  5.79           H  
ATOM    283 3HD1 LEU A  21       3.205  27.045 -17.087  1.00  5.79           H  
ATOM    284 1HD2 LEU A  21       1.504  26.745 -19.633  1.00  5.79           H  
ATOM    285 2HD2 LEU A  21       3.192  27.306 -19.600  1.00  5.79           H  
ATOM    286 3HD2 LEU A  21       2.737  25.914 -20.612  1.00  5.79           H  
ATOM    287  N   ALA A  22       6.542  22.761 -20.381  1.00  5.37           N  
ATOM    288  CA  ALA A  22       7.956  22.414 -20.390  1.00  5.37           C  
ATOM    289  C   ALA A  22       8.337  21.535 -21.574  1.00  5.37           C  
ATOM    290  O   ALA A  22       7.514  20.812 -22.124  1.00  5.37           O  
ATOM    291  CB  ALA A  22       8.288  21.701 -19.097  1.00  5.37           C  
ATOM    292  H   ALA A  22       5.862  22.114 -20.786  1.00  5.37           H  
ATOM    293  HA  ALA A  22       8.533  23.335 -20.458  1.00  5.37           H  
ATOM    294 1HB  ALA A  22       9.324  21.474 -19.087  1.00  5.37           H  
ATOM    295 2HB  ALA A  22       8.045  22.341 -18.249  1.00  5.37           H  
ATOM    296 3HB  ALA A  22       7.720  20.786 -19.027  1.00  5.37           H  
ATOM    297  N   GLY A  23       9.600  21.586 -21.977  1.00  4.95           N  
ATOM    298  CA  GLY A  23      10.026  20.715 -23.062  1.00  4.95           C  
ATOM    299  C   GLY A  23      10.421  19.341 -22.549  1.00  4.95           C  
ATOM    300  O   GLY A  23      10.594  19.143 -21.338  1.00  4.95           O  
ATOM    301  H   GLY A  23      10.257  22.208 -21.528  1.00  4.95           H  
ATOM    302 1HA  GLY A  23       9.220  20.617 -23.791  1.00  4.95           H  
ATOM    303 2HA  GLY A  23      10.870  21.169 -23.580  1.00  4.95           H  
ATOM    304  N   ALA A  24      10.684  18.420 -23.478  1.00  4.57           N  
ATOM    305  CA  ALA A  24      11.103  17.068 -23.125  1.00  4.57           C  
ATOM    306  C   ALA A  24      12.366  17.109 -22.295  1.00  4.57           C  
ATOM    307  O   ALA A  24      12.540  16.317 -21.378  1.00  4.57           O  
ATOM    308  CB  ALA A  24      11.332  16.224 -24.360  1.00  4.57           C  
ATOM    309  H   ALA A  24      10.549  18.653 -24.454  1.00  4.57           H  
ATOM    310  HA  ALA A  24      10.310  16.618 -22.519  1.00  4.57           H  
ATOM    311 1HB  ALA A  24      11.626  15.218 -24.066  1.00  4.57           H  
ATOM    312 2HB  ALA A  24      10.433  16.175 -24.945  1.00  4.57           H  
ATOM    313 3HB  ALA A  24      12.127  16.669 -24.960  1.00  4.57           H  
ATOM    314  N   ASP A  25      13.241  18.070 -22.611  1.00  4.28           N  
ATOM    315  CA  ASP A  25      14.510  18.234 -21.918  1.00  4.28           C  
ATOM    316  C   ASP A  25      14.322  18.486 -20.435  1.00  4.28           C  
ATOM    317  O   ASP A  25      15.137  18.063 -19.622  1.00  4.28           O  
ATOM    318  CB  ASP A  25      15.320  19.367 -22.547  1.00  4.28           C  
ATOM    319  CG  ASP A  25      15.936  19.013 -23.945  1.00  4.28           C  
ATOM    320  OD1 ASP A  25      15.991  17.838 -24.320  1.00  4.28           O  
ATOM    321  OD2 ASP A  25      16.338  19.929 -24.618  1.00  4.28           O  
ATOM    322  H   ASP A  25      13.014  18.696 -23.367  1.00  4.28           H  
ATOM    323  HA  ASP A  25      15.082  17.326 -22.019  1.00  4.28           H  
ATOM    324 1HB  ASP A  25      14.682  20.243 -22.659  1.00  4.28           H  
ATOM    325 2HB  ASP A  25      16.131  19.646 -21.871  1.00  4.28           H  
ATOM    326  N   VAL A  26      13.247  19.161 -20.058  1.00  4.12           N  
ATOM    327  CA  VAL A  26      13.056  19.450 -18.656  1.00  4.12           C  
ATOM    328  C   VAL A  26      12.672  18.177 -17.954  1.00  4.12           C  
ATOM    329  O   VAL A  26      13.211  17.838 -16.896  1.00  4.12           O  
ATOM    330  CB  VAL A  26      11.935  20.462 -18.464  1.00  4.12           C  
ATOM    331  CG1 VAL A  26      11.658  20.650 -16.974  1.00  4.12           C  
ATOM    332  CG2 VAL A  26      12.304  21.767 -19.150  1.00  4.12           C  
ATOM    333  H   VAL A  26      12.533  19.435 -20.726  1.00  4.12           H  
ATOM    334  HA  VAL A  26      13.987  19.836 -18.236  1.00  4.12           H  
ATOM    335  HB  VAL A  26      11.032  20.063 -18.913  1.00  4.12           H  
ATOM    336 1HG1 VAL A  26      10.837  21.354 -16.840  1.00  4.12           H  
ATOM    337 2HG1 VAL A  26      11.387  19.691 -16.534  1.00  4.12           H  
ATOM    338 3HG1 VAL A  26      12.552  21.035 -16.484  1.00  4.12           H  
ATOM    339 1HG2 VAL A  26      11.496  22.488 -19.031  1.00  4.12           H  
ATOM    340 2HG2 VAL A  26      13.214  22.165 -18.704  1.00  4.12           H  
ATOM    341 3HG2 VAL A  26      12.470  21.576 -20.212  1.00  4.12           H  
ATOM    342  N   VAL A  27      11.747  17.447 -18.559  1.00  4.12           N  
ATOM    343  CA  VAL A  27      11.268  16.232 -17.932  1.00  4.12           C  
ATOM    344  C   VAL A  27      12.410  15.216 -17.848  1.00  4.12           C  
ATOM    345  O   VAL A  27      12.572  14.538 -16.832  1.00  4.12           O  
ATOM    346  CB  VAL A  27      10.060  15.657 -18.666  1.00  4.12           C  
ATOM    347  CG1 VAL A  27       9.675  14.318 -18.017  1.00  4.12           C  
ATOM    348  CG2 VAL A  27       8.913  16.669 -18.641  1.00  4.12           C  
ATOM    349  H   VAL A  27      11.366  17.768 -19.458  1.00  4.12           H  
ATOM    350  HA  VAL A  27      10.953  16.477 -16.915  1.00  4.12           H  
ATOM    351  HB  VAL A  27      10.334  15.456 -19.698  1.00  4.12           H  
ATOM    352 1HG1 VAL A  27       8.827  13.892 -18.531  1.00  4.12           H  
ATOM    353 2HG1 VAL A  27      10.523  13.633 -18.075  1.00  4.12           H  
ATOM    354 3HG1 VAL A  27       9.413  14.484 -16.974  1.00  4.12           H  
ATOM    355 1HG2 VAL A  27       8.060  16.261 -19.175  1.00  4.12           H  
ATOM    356 2HG2 VAL A  27       8.635  16.879 -17.615  1.00  4.12           H  
ATOM    357 3HG2 VAL A  27       9.238  17.596 -19.128  1.00  4.12           H  
ATOM    358  N   LYS A  28      13.203  15.100 -18.925  1.00  4.25           N  
ATOM    359  CA  LYS A  28      14.337  14.185 -18.922  1.00  4.25           C  
ATOM    360  C   LYS A  28      15.345  14.552 -17.832  1.00  4.25           C  
ATOM    361  O   LYS A  28      15.840  13.662 -17.146  1.00  4.25           O  
ATOM    362  CB  LYS A  28      15.045  14.172 -20.277  1.00  4.25           C  
ATOM    363  CG  LYS A  28      14.302  13.466 -21.428  1.00  4.25           C  
ATOM    364  CD  LYS A  28      15.198  13.412 -22.666  1.00  4.25           C  
ATOM    365  CE  LYS A  28      15.432  14.832 -23.121  1.00  4.25           C  
ATOM    366  NZ  LYS A  28      16.042  14.997 -24.445  1.00  4.25           N  
ATOM    367  H   LYS A  28      13.018  15.664 -19.751  1.00  4.25           H  
ATOM    368  HA  LYS A  28      13.966  13.181 -18.716  1.00  4.25           H  
ATOM    369 1HB  LYS A  28      15.215  15.205 -20.590  1.00  4.25           H  
ATOM    370 2HB  LYS A  28      16.023  13.703 -20.169  1.00  4.25           H  
ATOM    371 1HG  LYS A  28      14.028  12.459 -21.133  1.00  4.25           H  
ATOM    372 2HG  LYS A  28      13.393  14.008 -21.671  1.00  4.25           H  
ATOM    373 1HD  LYS A  28      16.155  12.967 -22.400  1.00  4.25           H  
ATOM    374 2HD  LYS A  28      14.760  12.826 -23.447  1.00  4.25           H  
ATOM    375 1HE  LYS A  28      14.484  15.351 -23.122  1.00  4.25           H  
ATOM    376 2HE  LYS A  28      16.092  15.290 -22.390  1.00  4.25           H  
ATOM    377 1HZ  LYS A  28      16.135  16.023 -24.575  1.00  4.25           H  
ATOM    378 2HZ  LYS A  28      16.939  14.555 -24.504  1.00  4.25           H  
ATOM    379 3HZ  LYS A  28      15.414  14.637 -25.162  1.00  4.25           H  
ATOM    380  N   GLN A  29      15.622  15.850 -17.625  1.00  4.50           N  
ATOM    381  CA  GLN A  29      16.554  16.243 -16.564  1.00  4.50           C  
ATOM    382  C   GLN A  29      16.002  15.850 -15.202  1.00  4.50           C  
ATOM    383  O   GLN A  29      16.737  15.387 -14.321  1.00  4.50           O  
ATOM    384  CB  GLN A  29      16.824  17.747 -16.610  1.00  4.50           C  
ATOM    385  CG  GLN A  29      17.667  18.185 -17.795  1.00  4.50           C  
ATOM    386  CD  GLN A  29      17.750  19.698 -17.936  1.00  4.50           C  
ATOM    387  OE1 GLN A  29      16.960  20.452 -17.356  1.00  4.50           O  
ATOM    388  NE2 GLN A  29      18.716  20.155 -18.724  1.00  4.50           N  
ATOM    389  H   GLN A  29      15.215  16.575 -18.220  1.00  4.50           H  
ATOM    390  HA  GLN A  29      17.496  15.715 -16.717  1.00  4.50           H  
ATOM    391 1HB  GLN A  29      15.871  18.280 -16.665  1.00  4.50           H  
ATOM    392 2HB  GLN A  29      17.325  18.059 -15.697  1.00  4.50           H  
ATOM    393 1HG  GLN A  29      18.680  17.814 -17.633  1.00  4.50           H  
ATOM    394 2HG  GLN A  29      17.278  17.760 -18.705  1.00  4.50           H  
ATOM    395 1HE2 GLN A  29      18.823  21.139 -18.864  1.00  4.50           H  
ATOM    396 2HE2 GLN A  29      19.333  19.515 -19.180  1.00  4.50           H  
ATOM    397  N   LEU A  30      14.695  16.011 -15.025  1.00  4.84           N  
ATOM    398  CA  LEU A  30      14.098  15.627 -13.765  1.00  4.84           C  
ATOM    399  C   LEU A  30      14.251  14.117 -13.587  1.00  4.84           C  
ATOM    400  O   LEU A  30      14.563  13.645 -12.487  1.00  4.84           O  
ATOM    401  CB  LEU A  30      12.637  16.087 -13.742  1.00  4.84           C  
ATOM    402  CG  LEU A  30      12.474  17.618 -13.677  1.00  4.84           C  
ATOM    403  CD1 LEU A  30      11.042  17.989 -13.881  1.00  4.84           C  
ATOM    404  CD2 LEU A  30      12.958  18.105 -12.331  1.00  4.84           C  
ATOM    405  H   LEU A  30      14.122  16.427 -15.763  1.00  4.84           H  
ATOM    406  HA  LEU A  30      14.630  16.128 -12.959  1.00  4.84           H  
ATOM    407 1HB  LEU A  30      12.142  15.733 -14.640  1.00  4.84           H  
ATOM    408 2HB  LEU A  30      12.140  15.653 -12.877  1.00  4.84           H  
ATOM    409  HG  LEU A  30      13.064  18.079 -14.463  1.00  4.84           H  
ATOM    410 1HD1 LEU A  30      10.933  19.072 -13.835  1.00  4.84           H  
ATOM    411 2HD1 LEU A  30      10.702  17.632 -14.849  1.00  4.84           H  
ATOM    412 3HD1 LEU A  30      10.474  17.536 -13.098  1.00  4.84           H  
ATOM    413 1HD2 LEU A  30      12.853  19.189 -12.280  1.00  4.84           H  
ATOM    414 2HD2 LEU A  30      12.363  17.644 -11.541  1.00  4.84           H  
ATOM    415 3HD2 LEU A  30      14.006  17.834 -12.203  1.00  4.84           H  
ATOM    416  N   ALA A  31      14.086  13.358 -14.681  1.00  5.23           N  
ATOM    417  CA  ALA A  31      14.276  11.914 -14.631  1.00  5.23           C  
ATOM    418  C   ALA A  31      15.727  11.569 -14.261  1.00  5.23           C  
ATOM    419  O   ALA A  31      15.968  10.663 -13.461  1.00  5.23           O  
ATOM    420  CB  ALA A  31      13.889  11.279 -15.961  1.00  5.23           C  
ATOM    421  H   ALA A  31      13.797  13.794 -15.554  1.00  5.23           H  
ATOM    422  HA  ALA A  31      13.631  11.524 -13.858  1.00  5.23           H  
ATOM    423 1HB  ALA A  31      14.004  10.197 -15.895  1.00  5.23           H  
ATOM    424 2HB  ALA A  31      12.852  11.524 -16.186  1.00  5.23           H  
ATOM    425 3HB  ALA A  31      14.523  11.654 -16.746  1.00  5.23           H  
ATOM    426  N   GLU A  32      16.704  12.326 -14.784  1.00  5.60           N  
ATOM    427  CA  GLU A  32      18.119  12.083 -14.464  1.00  5.60           C  
ATOM    428  C   GLU A  32      18.371  12.294 -12.973  1.00  5.60           C  
ATOM    429  O   GLU A  32      19.212  11.625 -12.368  1.00  5.60           O  
ATOM    430  CB  GLU A  32      19.071  12.973 -15.284  1.00  5.60           C  
ATOM    431  CG  GLU A  32      19.156  12.638 -16.781  1.00  5.60           C  
ATOM    432  CD  GLU A  32      20.137  13.521 -17.552  1.00  5.60           C  
ATOM    433  OE1 GLU A  32      20.699  14.424 -16.972  1.00  5.60           O  
ATOM    434  OE2 GLU A  32      20.318  13.281 -18.724  1.00  5.60           O  
ATOM    435  H   GLU A  32      16.456  13.053 -15.454  1.00  5.60           H  
ATOM    436  HA  GLU A  32      18.347  11.045 -14.699  1.00  5.60           H  
ATOM    437 1HB  GLU A  32      18.758  14.010 -15.197  1.00  5.60           H  
ATOM    438 2HB  GLU A  32      20.076  12.903 -14.870  1.00  5.60           H  
ATOM    439 1HG  GLU A  32      19.462  11.598 -16.887  1.00  5.60           H  
ATOM    440 2HG  GLU A  32      18.169  12.737 -17.217  1.00  5.60           H  
ATOM    441  N   ALA A  33      17.595  13.198 -12.373  1.00  5.86           N  
ATOM    442  CA  ALA A  33      17.683  13.530 -10.957  1.00  5.86           C  
ATOM    443  C   ALA A  33      16.992  12.479 -10.068  1.00  5.86           C  
ATOM    444  O   ALA A  33      17.000  12.606  -8.841  1.00  5.86           O  
ATOM    445  CB  ALA A  33      17.066  14.899 -10.706  1.00  5.86           C  
ATOM    446  H   ALA A  33      16.947  13.730 -12.956  1.00  5.86           H  
ATOM    447  HA  ALA A  33      18.738  13.561 -10.688  1.00  5.86           H  
ATOM    448 1HB  ALA A  33      17.169  15.155  -9.655  1.00  5.86           H  
ATOM    449 2HB  ALA A  33      17.577  15.644 -11.319  1.00  5.86           H  
ATOM    450 3HB  ALA A  33      16.017  14.882 -10.968  1.00  5.86           H  
ATOM    451  N   GLY A  34      16.389  11.451 -10.679  1.00  5.97           N  
ATOM    452  CA  GLY A  34      15.708  10.380  -9.960  1.00  5.97           C  
ATOM    453  C   GLY A  34      14.182  10.498  -9.917  1.00  5.97           C  
ATOM    454  O   GLY A  34      13.517   9.711  -9.238  1.00  5.97           O  
ATOM    455  H   GLY A  34      16.406  11.380 -11.694  1.00  5.97           H  
ATOM    456 1HA  GLY A  34      15.973   9.434 -10.431  1.00  5.97           H  
ATOM    457 2HA  GLY A  34      16.092  10.336  -8.943  1.00  5.97           H  
ATOM    458  N   ALA A  35      13.613  11.477 -10.616  1.00  5.96           N  
ATOM    459  CA  ALA A  35      12.162  11.629 -10.638  1.00  5.96           C  
ATOM    460  C   ALA A  35      11.522  10.671 -11.633  1.00  5.96           C  
ATOM    461  O   ALA A  35      12.153  10.240 -12.595  1.00  5.96           O  
ATOM    462  CB  ALA A  35      11.775  13.052 -11.006  1.00  5.96           C  
ATOM    463  H   ALA A  35      14.177  12.122 -11.171  1.00  5.96           H  
ATOM    464  HA  ALA A  35      11.781  11.398  -9.644  1.00  5.96           H  
ATOM    465 1HB  ALA A  35      10.698  13.153 -11.005  1.00  5.96           H  
ATOM    466 2HB  ALA A  35      12.210  13.749 -10.294  1.00  5.96           H  
ATOM    467 3HB  ALA A  35      12.137  13.269 -11.994  1.00  5.96           H  
ATOM    468  N   ASP A  36      10.270  10.322 -11.406  1.00  5.90           N  
ATOM    469  CA  ASP A  36       9.522   9.610 -12.431  1.00  5.90           C  
ATOM    470  C   ASP A  36       8.805  10.693 -13.221  1.00  5.90           C  
ATOM    471  O   ASP A  36       9.092  11.881 -13.059  1.00  5.90           O  
ATOM    472  CB  ASP A  36       8.553   8.560 -11.840  1.00  5.90           C  
ATOM    473  CG  ASP A  36       8.152   7.382 -12.848  1.00  5.90           C  
ATOM    474  OD1 ASP A  36       8.008   7.642 -14.041  1.00  5.90           O  
ATOM    475  OD2 ASP A  36       8.009   6.281 -12.402  1.00  5.90           O  
ATOM    476  H   ASP A  36       9.808  10.616 -10.558  1.00  5.90           H  
ATOM    477  HA  ASP A  36      10.214   9.096 -13.098  1.00  5.90           H  
ATOM    478 1HB  ASP A  36       8.999   8.118 -10.947  1.00  5.90           H  
ATOM    479 2HB  ASP A  36       7.634   9.062 -11.527  1.00  5.90           H  
ATOM    480  N   VAL A  37       7.868  10.298 -14.046  1.00  5.87           N  
ATOM    481  CA  VAL A  37       7.156  11.225 -14.886  1.00  5.87           C  
ATOM    482  C   VAL A  37       6.395  12.234 -14.058  1.00  5.87           C  
ATOM    483  O   VAL A  37       5.633  11.863 -13.169  1.00  5.87           O  
ATOM    484  CB  VAL A  37       6.156  10.440 -15.721  1.00  5.87           C  
ATOM    485  CG1 VAL A  37       5.366  11.313 -16.488  1.00  5.87           C  
ATOM    486  CG2 VAL A  37       6.840   9.583 -16.567  1.00  5.87           C  
ATOM    487  H   VAL A  37       7.695   9.304 -14.142  1.00  5.87           H  
ATOM    488  HA  VAL A  37       7.870  11.743 -15.528  1.00  5.87           H  
ATOM    489  HB  VAL A  37       5.500   9.870 -15.060  1.00  5.87           H  
ATOM    490 1HG1 VAL A  37       4.671  10.737 -17.091  1.00  5.87           H  
ATOM    491 2HG1 VAL A  37       4.838  11.986 -15.828  1.00  5.87           H  
ATOM    492 3HG1 VAL A  37       6.033  11.834 -17.106  1.00  5.87           H  
ATOM    493 1HG2 VAL A  37       6.116   9.015 -17.161  1.00  5.87           H  
ATOM    494 2HG2 VAL A  37       7.476  10.186 -17.211  1.00  5.87           H  
ATOM    495 3HG2 VAL A  37       7.439   8.915 -15.977  1.00  5.87           H  
ATOM    496  N   VAL A  38       6.592  13.506 -14.363  1.00  5.92           N  
ATOM    497  CA  VAL A  38       5.934  14.559 -13.621  1.00  5.92           C  
ATOM    498  C   VAL A  38       4.436  14.586 -13.851  1.00  5.92           C  
ATOM    499  O   VAL A  38       3.954  14.265 -14.944  1.00  5.92           O  
ATOM    500  CB  VAL A  38       6.647  15.869 -13.908  1.00  5.92           C  
ATOM    501  CG1 VAL A  38       8.033  15.781 -13.356  1.00  5.92           C  
ATOM    502  CG2 VAL A  38       6.763  16.075 -15.377  1.00  5.92           C  
ATOM    503  H   VAL A  38       7.233  13.741 -15.104  1.00  5.92           H  
ATOM    504  HA  VAL A  38       6.080  14.364 -12.577  1.00  5.92           H  
ATOM    505  HB  VAL A  38       6.112  16.695 -13.431  1.00  5.92           H  
ATOM    506 1HG1 VAL A  38       8.527  16.700 -13.567  1.00  5.92           H  
ATOM    507 2HG1 VAL A  38       7.987  15.621 -12.273  1.00  5.92           H  
ATOM    508 3HG1 VAL A  38       8.574  14.953 -13.823  1.00  5.92           H  
ATOM    509 1HG2 VAL A  38       7.290  17.009 -15.574  1.00  5.92           H  
ATOM    510 2HG2 VAL A  38       7.314  15.241 -15.811  1.00  5.92           H  
ATOM    511 3HG2 VAL A  38       5.790  16.113 -15.794  1.00  5.92           H  
ATOM    512  N   VAL A  39       3.696  14.937 -12.791  1.00  6.11           N  
ATOM    513  CA  VAL A  39       2.228  14.896 -12.835  1.00  6.11           C  
ATOM    514  C   VAL A  39       1.513  16.176 -12.403  1.00  6.11           C  
ATOM    515  O   VAL A  39       1.856  16.773 -11.384  1.00  6.11           O  
ATOM    516  CB  VAL A  39       1.731  13.745 -11.935  1.00  6.11           C  
ATOM    517  CG1 VAL A  39       0.203  13.635 -12.008  1.00  6.11           C  
ATOM    518  CG2 VAL A  39       2.423  12.468 -12.324  1.00  6.11           C  
ATOM    519  H   VAL A  39       4.189  15.202 -11.936  1.00  6.11           H  
ATOM    520  HA  VAL A  39       1.929  14.693 -13.859  1.00  6.11           H  
ATOM    521  HB  VAL A  39       1.975  13.966 -10.900  1.00  6.11           H  
ATOM    522 1HG1 VAL A  39      -0.128  12.830 -11.355  1.00  6.11           H  
ATOM    523 2HG1 VAL A  39      -0.261  14.560 -11.684  1.00  6.11           H  
ATOM    524 3HG1 VAL A  39      -0.098  13.417 -13.036  1.00  6.11           H  
ATOM    525 1HG2 VAL A  39       2.084  11.657 -11.683  1.00  6.11           H  
ATOM    526 2HG2 VAL A  39       2.210  12.246 -13.338  1.00  6.11           H  
ATOM    527 3HG2 VAL A  39       3.486  12.583 -12.206  1.00  6.11           H  
ATOM    528  N   VAL A  40       0.494  16.568 -13.178  1.00  6.38           N  
ATOM    529  CA  VAL A  40      -0.335  17.746 -12.898  1.00  6.38           C  
ATOM    530  C   VAL A  40      -1.830  17.434 -12.919  1.00  6.38           C  
ATOM    531  O   VAL A  40      -2.299  16.651 -13.747  1.00  6.38           O  
ATOM    532  CB  VAL A  40      -0.066  18.838 -13.938  1.00  6.38           C  
ATOM    533  CG1 VAL A  40      -0.422  18.325 -15.292  1.00  6.38           C  
ATOM    534  CG2 VAL A  40      -0.871  20.098 -13.625  1.00  6.38           C  
ATOM    535  H   VAL A  40       0.285  16.014 -14.011  1.00  6.38           H  
ATOM    536  HA  VAL A  40      -0.079  18.119 -11.912  1.00  6.38           H  
ATOM    537  HB  VAL A  40       0.982  19.071 -13.927  1.00  6.38           H  
ATOM    538 1HG1 VAL A  40      -0.217  19.090 -16.039  1.00  6.38           H  
ATOM    539 2HG1 VAL A  40       0.168  17.433 -15.493  1.00  6.38           H  
ATOM    540 3HG1 VAL A  40      -1.479  18.073 -15.318  1.00  6.38           H  
ATOM    541 1HG2 VAL A  40      -0.652  20.859 -14.357  1.00  6.38           H  
ATOM    542 2HG2 VAL A  40      -1.930  19.898 -13.658  1.00  6.38           H  
ATOM    543 3HG2 VAL A  40      -0.608  20.466 -12.640  1.00  6.38           H  
ATOM    544  N   ALA A  41      -2.593  18.071 -12.025  1.00  6.64           N  
ATOM    545  CA  ALA A  41      -4.041  17.880 -12.007  1.00  6.64           C  
ATOM    546  C   ALA A  41      -4.766  19.184 -11.721  1.00  6.64           C  
ATOM    547  O   ALA A  41      -4.243  20.060 -11.032  1.00  6.64           O  
ATOM    548  CB  ALA A  41      -4.433  16.853 -10.955  1.00  6.64           C  
ATOM    549  H   ALA A  41      -2.163  18.701 -11.361  1.00  6.64           H  
ATOM    550  HA  ALA A  41      -4.349  17.540 -12.989  1.00  6.64           H  
ATOM    551 1HB  ALA A  41      -5.514  16.719 -10.978  1.00  6.64           H  
ATOM    552 2HB  ALA A  41      -3.949  15.906 -11.145  1.00  6.64           H  
ATOM    553 3HB  ALA A  41      -4.137  17.213  -9.973  1.00  6.64           H  
ATOM    554  N   GLY A  42      -5.977  19.301 -12.262  1.00  6.77           N  
ATOM    555  CA  GLY A  42      -6.834  20.455 -12.029  1.00  6.77           C  
ATOM    556  C   GLY A  42      -7.723  20.205 -10.815  1.00  6.77           C  
ATOM    557  O   GLY A  42      -7.559  19.190 -10.140  1.00  6.77           O  
ATOM    558  H   GLY A  42      -6.326  18.550 -12.841  1.00  6.77           H  
ATOM    559 1HA  GLY A  42      -6.207  21.333 -11.868  1.00  6.77           H  
ATOM    560 2HA  GLY A  42      -7.437  20.633 -12.917  1.00  6.77           H  
ATOM    561  N   PRO A  43      -8.700  21.089 -10.552  1.00  6.67           N  
ATOM    562  CA  PRO A  43      -9.654  21.062  -9.446  1.00  6.67           C  
ATOM    563  C   PRO A  43     -10.409  19.742  -9.267  1.00  6.67           C  
ATOM    564  O   PRO A  43     -10.793  19.394  -8.151  1.00  6.67           O  
ATOM    565  CB  PRO A  43     -10.628  22.177  -9.842  1.00  6.67           C  
ATOM    566  CG  PRO A  43      -9.797  23.134 -10.659  1.00  6.67           C  
ATOM    567  CD  PRO A  43      -8.872  22.250 -11.456  1.00  6.67           C  
ATOM    568  HA  PRO A  43      -9.125  21.326  -8.517  1.00  6.67           H  
ATOM    569 1HB  PRO A  43     -11.472  21.751 -10.407  1.00  6.67           H  
ATOM    570 2HB  PRO A  43     -11.051  22.641  -8.940  1.00  6.67           H  
ATOM    571 1HG  PRO A  43     -10.450  23.751 -11.296  1.00  6.67           H  
ATOM    572 2HG  PRO A  43      -9.257  23.825  -9.995  1.00  6.67           H  
ATOM    573 1HD  PRO A  43      -9.352  21.946 -12.399  1.00  6.67           H  
ATOM    574 2HD  PRO A  43      -7.927  22.783 -11.618  1.00  6.67           H  
ATOM    575  N   SER A  44     -10.631  19.008 -10.365  1.00  6.29           N  
ATOM    576  CA  SER A  44     -11.359  17.741 -10.302  1.00  6.29           C  
ATOM    577  C   SER A  44     -10.494  16.575  -9.845  1.00  6.29           C  
ATOM    578  O   SER A  44     -10.997  15.486  -9.574  1.00  6.29           O  
ATOM    579  CB  SER A  44     -11.883  17.380 -11.674  1.00  6.29           C  
ATOM    580  OG  SER A  44     -10.820  17.028 -12.539  1.00  6.29           O  
ATOM    581  H   SER A  44     -10.300  19.333 -11.259  1.00  6.29           H  
ATOM    582  HA  SER A  44     -12.190  17.853  -9.604  1.00  6.29           H  
ATOM    583 1HB  SER A  44     -12.582  16.547 -11.592  1.00  6.29           H  
ATOM    584 2HB  SER A  44     -12.427  18.227 -12.087  1.00  6.29           H  
ATOM    585  HG  SER A  44     -11.223  16.894 -13.408  1.00  6.29           H  
ATOM    586  N   GLY A  45      -9.181  16.770  -9.865  1.00  5.68           N  
ATOM    587  CA  GLY A  45      -8.221  15.731  -9.536  1.00  5.68           C  
ATOM    588  C   GLY A  45      -7.883  14.833 -10.736  1.00  5.68           C  
ATOM    589  O   GLY A  45      -6.952  14.022 -10.676  1.00  5.68           O  
ATOM    590  H   GLY A  45      -8.815  17.697 -10.072  1.00  5.68           H  
ATOM    591 1HA  GLY A  45      -7.311  16.201  -9.164  1.00  5.68           H  
ATOM    592 2HA  GLY A  45      -8.616  15.124  -8.724  1.00  5.68           H  
ATOM    593  N   LEU A  46      -8.601  14.980 -11.855  1.00  4.96           N  
ATOM    594  CA  LEU A  46      -8.342  14.106 -12.993  1.00  4.96           C  
ATOM    595  C   LEU A  46      -7.198  14.634 -13.828  1.00  4.96           C  
ATOM    596  O   LEU A  46      -7.397  15.293 -14.850  1.00  4.96           O  
ATOM    597  CB  LEU A  46      -9.602  13.950 -13.845  1.00  4.96           C  
ATOM    598  CG  LEU A  46      -9.522  12.904 -14.966  1.00  4.96           C  
ATOM    599  CD1 LEU A  46      -9.235  11.535 -14.361  1.00  4.96           C  
ATOM    600  CD2 LEU A  46     -10.838  12.888 -15.727  1.00  4.96           C  
ATOM    601  H   LEU A  46      -9.346  15.676 -11.917  1.00  4.96           H  
ATOM    602  HA  LEU A  46      -8.057  13.127 -12.621  1.00  4.96           H  
ATOM    603 1HB  LEU A  46     -10.432  13.687 -13.193  1.00  4.96           H  
ATOM    604 2HB  LEU A  46      -9.823  14.911 -14.307  1.00  4.96           H  
ATOM    605  HG  LEU A  46      -8.706  13.155 -15.647  1.00  4.96           H  
ATOM    606 1HD1 LEU A  46      -9.173  10.794 -15.158  1.00  4.96           H  
ATOM    607 2HD1 LEU A  46      -8.284  11.579 -13.832  1.00  4.96           H  
ATOM    608 3HD1 LEU A  46     -10.035  11.264 -13.673  1.00  4.96           H  
ATOM    609 1HD2 LEU A  46     -10.787  12.147 -16.526  1.00  4.96           H  
ATOM    610 2HD2 LEU A  46     -11.651  12.633 -15.047  1.00  4.96           H  
ATOM    611 3HD2 LEU A  46     -11.021  13.873 -16.157  1.00  4.96           H  
ATOM    612  N   GLY A  47      -5.997  14.352 -13.358  1.00  4.25           N  
ATOM    613  CA  GLY A  47      -4.797  14.881 -13.977  1.00  4.25           C  
ATOM    614  C   GLY A  47      -4.168  14.015 -15.040  1.00  4.25           C  
ATOM    615  O   GLY A  47      -4.707  12.982 -15.447  1.00  4.25           O  
ATOM    616  H   GLY A  47      -5.950  13.812 -12.495  1.00  4.25           H  
ATOM    617 1HA  GLY A  47      -5.014  15.857 -14.405  1.00  4.25           H  
ATOM    618 2HA  GLY A  47      -4.057  15.036 -13.202  1.00  4.25           H  
ATOM    619  N   LYS A  48      -3.003  14.475 -15.477  1.00  3.65           N  
ATOM    620  CA  LYS A  48      -2.192  13.835 -16.496  1.00  3.65           C  
ATOM    621  C   LYS A  48      -0.699  13.894 -16.196  1.00  3.65           C  
ATOM    622  O   LYS A  48      -0.183  14.882 -15.661  1.00  3.65           O  
ATOM    623  CB  LYS A  48      -2.516  14.400 -17.881  1.00  3.65           C  
ATOM    624  CG  LYS A  48      -3.897  13.989 -18.418  1.00  3.65           C  
ATOM    625  CD  LYS A  48      -4.105  14.355 -19.890  1.00  3.65           C  
ATOM    626  CE  LYS A  48      -5.489  13.853 -20.364  1.00  3.65           C  
ATOM    627  NZ  LYS A  48      -5.749  14.129 -21.812  1.00  3.65           N  
ATOM    628  H   LYS A  48      -2.664  15.330 -15.039  1.00  3.65           H  
ATOM    629  HA  LYS A  48      -2.462  12.778 -16.519  1.00  3.65           H  
ATOM    630 1HB  LYS A  48      -2.535  15.483 -17.805  1.00  3.65           H  
ATOM    631 2HB  LYS A  48      -1.751  14.162 -18.592  1.00  3.65           H  
ATOM    632 1HG  LYS A  48      -4.022  12.912 -18.295  1.00  3.65           H  
ATOM    633 2HG  LYS A  48      -4.673  14.489 -17.839  1.00  3.65           H  
ATOM    634 1HD  LYS A  48      -4.051  15.437 -20.016  1.00  3.65           H  
ATOM    635 2HD  LYS A  48      -3.327  13.897 -20.504  1.00  3.65           H  
ATOM    636 1HE  LYS A  48      -5.552  12.778 -20.198  1.00  3.65           H  
ATOM    637 2HE  LYS A  48      -6.258  14.349 -19.772  1.00  3.65           H  
ATOM    638 1HZ  LYS A  48      -6.664  13.778 -22.116  1.00  3.65           H  
ATOM    639 2HZ  LYS A  48      -5.711  15.112 -21.990  1.00  3.65           H  
ATOM    640 3HZ  LYS A  48      -5.078  13.648 -22.421  1.00  3.65           H  
ATOM    641  N   THR A  49      -0.021  12.813 -16.553  1.00  3.19           N  
ATOM    642  CA  THR A  49       1.414  12.688 -16.383  1.00  3.19           C  
ATOM    643  C   THR A  49       2.087  13.364 -17.568  1.00  3.19           C  
ATOM    644  O   THR A  49       1.424  13.564 -18.580  1.00  3.19           O  
ATOM    645  CB  THR A  49       1.778  11.199 -16.337  1.00  3.19           C  
ATOM    646  OG1 THR A  49       1.574  10.585 -17.651  1.00  3.19           O  
ATOM    647  CG2 THR A  49       0.839  10.501 -15.363  1.00  3.19           C  
ATOM    648  H   THR A  49      -0.530  12.042 -16.961  1.00  3.19           H  
ATOM    649  HA  THR A  49       1.722  13.180 -15.470  1.00  3.19           H  
ATOM    650  HB  THR A  49       2.763  11.064 -15.999  1.00  3.19           H  
ATOM    651  HG1 THR A  49       1.759   9.633 -17.581  1.00  3.19           H  
ATOM    652 1HG2 THR A  49       1.081   9.441 -15.320  1.00  3.19           H  
ATOM    653 2HG2 THR A  49       0.926  10.912 -14.383  1.00  3.19           H  
ATOM    654 3HG2 THR A  49      -0.183  10.631 -15.708  1.00  3.19           H  
ATOM    655  N   ALA A  50       3.393  13.615 -17.521  1.00  2.86           N  
ATOM    656  CA  ALA A  50       4.052  14.212 -18.683  1.00  2.86           C  
ATOM    657  C   ALA A  50       3.864  13.381 -19.939  1.00  2.86           C  
ATOM    658  O   ALA A  50       3.683  13.943 -21.020  1.00  2.86           O  
ATOM    659  CB  ALA A  50       5.526  14.394 -18.454  1.00  2.86           C  
ATOM    660  H   ALA A  50       3.893  13.480 -16.645  1.00  2.86           H  
ATOM    661  HA  ALA A  50       3.603  15.181 -18.852  1.00  2.86           H  
ATOM    662 1HB  ALA A  50       5.956  14.857 -19.312  1.00  2.86           H  
ATOM    663 2HB  ALA A  50       5.671  15.000 -17.614  1.00  2.86           H  
ATOM    664 3HB  ALA A  50       6.004  13.479 -18.316  1.00  2.86           H  
ATOM    665  N   LEU A  51       3.885  12.050 -19.830  1.00  2.63           N  
ATOM    666  CA  LEU A  51       3.638  11.281 -21.037  1.00  2.63           C  
ATOM    667  C   LEU A  51       2.220  11.536 -21.516  1.00  2.63           C  
ATOM    668  O   LEU A  51       2.006  11.762 -22.701  1.00  2.63           O  
ATOM    669  CB  LEU A  51       3.836   9.775 -20.822  1.00  2.63           C  
ATOM    670  CG  LEU A  51       5.260   9.254 -20.691  1.00  2.63           C  
ATOM    671  CD1 LEU A  51       5.199   7.818 -20.260  1.00  2.63           C  
ATOM    672  CD2 LEU A  51       5.943   9.348 -22.057  1.00  2.63           C  
ATOM    673  H   LEU A  51       4.035  11.606 -18.937  1.00  2.63           H  
ATOM    674  HA  LEU A  51       4.330  11.613 -21.811  1.00  2.63           H  
ATOM    675 1HB  LEU A  51       3.304   9.492 -19.912  1.00  2.63           H  
ATOM    676 2HB  LEU A  51       3.372   9.248 -21.658  1.00  2.63           H  
ATOM    677  HG  LEU A  51       5.813   9.829 -19.946  1.00  2.63           H  
ATOM    678 1HD1 LEU A  51       6.188   7.395 -20.172  1.00  2.63           H  
ATOM    679 2HD1 LEU A  51       4.696   7.759 -19.295  1.00  2.63           H  
ATOM    680 3HD1 LEU A  51       4.640   7.257 -21.005  1.00  2.63           H  
ATOM    681 1HD2 LEU A  51       6.952   8.952 -21.994  1.00  2.63           H  
ATOM    682 2HD2 LEU A  51       5.381   8.766 -22.785  1.00  2.63           H  
ATOM    683 3HD2 LEU A  51       5.976  10.389 -22.376  1.00  2.63           H  
ATOM    684  N   ALA A  52       1.250  11.548 -20.597  1.00  2.51           N  
ATOM    685  CA  ALA A  52      -0.136  11.778 -20.997  1.00  2.51           C  
ATOM    686  C   ALA A  52      -0.319  13.157 -21.631  1.00  2.51           C  
ATOM    687  O   ALA A  52      -1.095  13.317 -22.579  1.00  2.51           O  
ATOM    688  CB  ALA A  52      -1.041  11.613 -19.814  1.00  2.51           C  
ATOM    689  H   ALA A  52       1.463  11.386 -19.608  1.00  2.51           H  
ATOM    690  HA  ALA A  52      -0.403  11.039 -21.741  1.00  2.51           H  
ATOM    691 1HB  ALA A  52      -2.060  11.773 -20.105  1.00  2.51           H  
ATOM    692 2HB  ALA A  52      -0.926  10.634 -19.409  1.00  2.51           H  
ATOM    693 3HB  ALA A  52      -0.760  12.327 -19.089  1.00  2.51           H  
ATOM    694  N   LEU A  53       0.384  14.158 -21.117  1.00  2.45           N  
ATOM    695  CA  LEU A  53       0.271  15.498 -21.672  1.00  2.45           C  
ATOM    696  C   LEU A  53       0.863  15.513 -23.075  1.00  2.45           C  
ATOM    697  O   LEU A  53       0.298  16.101 -24.005  1.00  2.45           O  
ATOM    698  CB  LEU A  53       1.011  16.470 -20.772  1.00  2.45           C  
ATOM    699  CG  LEU A  53       0.387  16.665 -19.395  1.00  2.45           C  
ATOM    700  CD1 LEU A  53       1.317  17.440 -18.564  1.00  2.45           C  
ATOM    701  CD2 LEU A  53      -0.938  17.371 -19.520  1.00  2.45           C  
ATOM    702  H   LEU A  53       0.989  13.981 -20.318  1.00  2.45           H  
ATOM    703  HA  LEU A  53      -0.780  15.773 -21.722  1.00  2.45           H  
ATOM    704 1HB  LEU A  53       2.017  16.092 -20.628  1.00  2.45           H  
ATOM    705 2HB  LEU A  53       1.070  17.441 -21.264  1.00  2.45           H  
ATOM    706  HG  LEU A  53       0.235  15.698 -18.923  1.00  2.45           H  
ATOM    707 1HD1 LEU A  53       0.897  17.565 -17.595  1.00  2.45           H  
ATOM    708 2HD1 LEU A  53       2.241  16.902 -18.491  1.00  2.45           H  
ATOM    709 3HD1 LEU A  53       1.474  18.391 -19.021  1.00  2.45           H  
ATOM    710 1HD2 LEU A  53      -1.371  17.505 -18.526  1.00  2.45           H  
ATOM    711 2HD2 LEU A  53      -0.793  18.345 -19.987  1.00  2.45           H  
ATOM    712 3HD2 LEU A  53      -1.611  16.771 -20.133  1.00  2.45           H  
ATOM    713  N   ALA A  54       1.989  14.815 -23.242  1.00  2.46           N  
ATOM    714  CA  ALA A  54       2.620  14.716 -24.540  1.00  2.46           C  
ATOM    715  C   ALA A  54       1.653  14.051 -25.509  1.00  2.46           C  
ATOM    716  O   ALA A  54       1.540  14.440 -26.673  1.00  2.46           O  
ATOM    717  CB  ALA A  54       3.916  13.934 -24.431  1.00  2.46           C  
ATOM    718  H   ALA A  54       2.431  14.356 -22.444  1.00  2.46           H  
ATOM    719  HA  ALA A  54       2.832  15.722 -24.901  1.00  2.46           H  
ATOM    720 1HB  ALA A  54       4.385  13.878 -25.405  1.00  2.46           H  
ATOM    721 2HB  ALA A  54       4.576  14.435 -23.732  1.00  2.46           H  
ATOM    722 3HB  ALA A  54       3.713  12.936 -24.071  1.00  2.46           H  
ATOM    723  N   LEU A  55       0.910  13.056 -25.026  1.00  2.49           N  
ATOM    724  CA  LEU A  55      -0.045  12.379 -25.881  1.00  2.49           C  
ATOM    725  C   LEU A  55      -1.184  13.296 -26.289  1.00  2.49           C  
ATOM    726  O   LEU A  55      -1.565  13.334 -27.459  1.00  2.49           O  
ATOM    727  CB  LEU A  55      -0.624  11.173 -25.162  1.00  2.49           C  
ATOM    728  CG  LEU A  55       0.329  10.096 -24.921  1.00  2.49           C  
ATOM    729  CD1 LEU A  55      -0.286   9.074 -24.153  1.00  2.49           C  
ATOM    730  CD2 LEU A  55       0.756   9.627 -26.139  1.00  2.49           C  
ATOM    731  H   LEU A  55       1.049  12.743 -24.065  1.00  2.49           H  
ATOM    732  HA  LEU A  55       0.473  12.049 -26.778  1.00  2.49           H  
ATOM    733 1HB  LEU A  55      -1.020  11.487 -24.209  1.00  2.49           H  
ATOM    734 2HB  LEU A  55      -1.447  10.769 -25.752  1.00  2.49           H  
ATOM    735  HG  LEU A  55       1.172  10.457 -24.391  1.00  2.49           H  
ATOM    736 1HD1 LEU A  55       0.424   8.296 -24.017  1.00  2.49           H  
ATOM    737 2HD1 LEU A  55      -0.609   9.444 -23.203  1.00  2.49           H  
ATOM    738 3HD1 LEU A  55      -1.131   8.707 -24.690  1.00  2.49           H  
ATOM    739 1HD2 LEU A  55       1.480   8.834 -25.999  1.00  2.49           H  
ATOM    740 2HD2 LEU A  55      -0.087   9.265 -26.701  1.00  2.49           H  
ATOM    741 3HD2 LEU A  55       1.205  10.459 -26.652  1.00  2.49           H  
ATOM    742  N   ALA A  56      -1.657  14.118 -25.355  1.00  2.53           N  
ATOM    743  CA  ALA A  56      -2.761  15.038 -25.618  1.00  2.53           C  
ATOM    744  C   ALA A  56      -2.426  15.989 -26.760  1.00  2.53           C  
ATOM    745  O   ALA A  56      -3.277  16.323 -27.585  1.00  2.53           O  
ATOM    746  CB  ALA A  56      -3.082  15.833 -24.365  1.00  2.53           C  
ATOM    747  H   ALA A  56      -1.286  14.049 -24.407  1.00  2.53           H  
ATOM    748  HA  ALA A  56      -3.631  14.448 -25.903  1.00  2.53           H  
ATOM    749 1HB  ALA A  56      -3.922  16.495 -24.561  1.00  2.53           H  
ATOM    750 2HB  ALA A  56      -3.334  15.141 -23.562  1.00  2.53           H  
ATOM    751 3HB  ALA A  56      -2.215  16.422 -24.076  1.00  2.53           H  
ATOM    752  N   GLU A  57      -1.157  16.388 -26.816  1.00  2.57           N  
ATOM    753  CA  GLU A  57      -0.646  17.292 -27.840  1.00  2.57           C  
ATOM    754  C   GLU A  57      -0.080  16.548 -29.066  1.00  2.57           C  
ATOM    755  O   GLU A  57       0.466  17.171 -29.978  1.00  2.57           O  
ATOM    756  CB  GLU A  57       0.441  18.184 -27.232  1.00  2.57           C  
ATOM    757  CG  GLU A  57      -0.030  19.115 -26.094  1.00  2.57           C  
ATOM    758  CD  GLU A  57      -1.027  20.168 -26.532  1.00  2.57           C  
ATOM    759  OE1 GLU A  57      -0.805  20.778 -27.552  1.00  2.57           O  
ATOM    760  OE2 GLU A  57      -1.995  20.380 -25.835  1.00  2.57           O  
ATOM    761  H   GLU A  57      -0.525  16.080 -26.071  1.00  2.57           H  
ATOM    762  HA  GLU A  57      -1.468  17.922 -28.178  1.00  2.57           H  
ATOM    763 1HB  GLU A  57       1.232  17.547 -26.825  1.00  2.57           H  
ATOM    764 2HB  GLU A  57       0.885  18.800 -28.012  1.00  2.57           H  
ATOM    765 1HG  GLU A  57      -0.488  18.499 -25.317  1.00  2.57           H  
ATOM    766 2HG  GLU A  57       0.840  19.603 -25.661  1.00  2.57           H  
ATOM    767  N   ALA A  58      -0.163  15.211 -29.058  1.00  2.60           N  
ATOM    768  CA  ALA A  58       0.380  14.316 -30.085  1.00  2.60           C  
ATOM    769  C   ALA A  58       1.876  14.564 -30.294  1.00  2.60           C  
ATOM    770  O   ALA A  58       2.417  14.405 -31.395  1.00  2.60           O  
ATOM    771  CB  ALA A  58      -0.375  14.474 -31.395  1.00  2.60           C  
ATOM    772  H   ALA A  58      -0.658  14.759 -28.297  1.00  2.60           H  
ATOM    773  HA  ALA A  58       0.254  13.293 -29.730  1.00  2.60           H  
ATOM    774 1HB  ALA A  58       0.024  13.772 -32.127  1.00  2.60           H  
ATOM    775 2HB  ALA A  58      -1.433  14.261 -31.228  1.00  2.60           H  
ATOM    776 3HB  ALA A  58      -0.264  15.488 -31.769  1.00  2.60           H  
ATOM    777  N   GLY A  59       2.567  14.892 -29.207  1.00  2.60           N  
ATOM    778  CA  GLY A  59       3.987  15.176 -29.209  1.00  2.60           C  
ATOM    779  C   GLY A  59       4.772  13.891 -29.261  1.00  2.60           C  
ATOM    780  O   GLY A  59       5.449  13.535 -28.301  1.00  2.60           O  
ATOM    781  H   GLY A  59       2.072  14.953 -28.322  1.00  2.60           H  
ATOM    782 1HA  GLY A  59       4.234  15.803 -30.066  1.00  2.60           H  
ATOM    783 2HA  GLY A  59       4.246  15.733 -28.310  1.00  2.60           H  
ATOM    784  N   ALA A  60       4.733  13.213 -30.402  1.00  2.57           N  
ATOM    785  CA  ALA A  60       5.390  11.913 -30.532  1.00  2.57           C  
ATOM    786  C   ALA A  60       6.863  11.993 -30.159  1.00  2.57           C  
ATOM    787  O   ALA A  60       7.391  11.090 -29.515  1.00  2.57           O  
ATOM    788  CB  ALA A  60       5.276  11.405 -31.956  1.00  2.57           C  
ATOM    789  H   ALA A  60       4.146  13.593 -31.147  1.00  2.57           H  
ATOM    790  HA  ALA A  60       4.895  11.217 -29.855  1.00  2.57           H  
ATOM    791 1HB  ALA A  60       5.748  10.424 -32.032  1.00  2.57           H  
ATOM    792 2HB  ALA A  60       4.234  11.332 -32.243  1.00  2.57           H  
ATOM    793 3HB  ALA A  60       5.780  12.102 -32.625  1.00  2.57           H  
ATOM    794  N   ASP A  61       7.525  13.095 -30.515  1.00  2.52           N  
ATOM    795  CA  ASP A  61       8.937  13.273 -30.185  1.00  2.52           C  
ATOM    796  C   ASP A  61       9.165  13.335 -28.673  1.00  2.52           C  
ATOM    797  O   ASP A  61      10.224  12.945 -28.175  1.00  2.52           O  
ATOM    798  CB  ASP A  61       9.484  14.542 -30.830  1.00  2.52           C  
ATOM    799  CG  ASP A  61       9.631  14.428 -32.343  1.00  2.52           C  
ATOM    800  OD1 ASP A  61       9.543  13.337 -32.856  1.00  2.52           O  
ATOM    801  OD2 ASP A  61       9.827  15.438 -32.971  1.00  2.52           O  
ATOM    802  H   ASP A  61       7.036  13.814 -31.030  1.00  2.52           H  
ATOM    803  HA  ASP A  61       9.490  12.419 -30.577  1.00  2.52           H  
ATOM    804 1HB  ASP A  61       8.825  15.379 -30.601  1.00  2.52           H  
ATOM    805 2HB  ASP A  61      10.460  14.772 -30.403  1.00  2.52           H  
ATOM    806  N   VAL A  62       8.193  13.873 -27.944  1.00  2.46           N  
ATOM    807  CA  VAL A  62       8.295  14.030 -26.504  1.00  2.46           C  
ATOM    808  C   VAL A  62       8.015  12.682 -25.879  1.00  2.46           C  
ATOM    809  O   VAL A  62       8.716  12.240 -24.973  1.00  2.46           O  
ATOM    810  CB  VAL A  62       7.307  15.089 -25.995  1.00  2.46           C  
ATOM    811  CG1 VAL A  62       7.340  15.145 -24.474  1.00  2.46           C  
ATOM    812  CG2 VAL A  62       7.647  16.425 -26.607  1.00  2.46           C  
ATOM    813  H   VAL A  62       7.317  14.123 -28.386  1.00  2.46           H  
ATOM    814  HA  VAL A  62       9.308  14.338 -26.249  1.00  2.46           H  
ATOM    815  HB  VAL A  62       6.306  14.809 -26.291  1.00  2.46           H  
ATOM    816 1HG1 VAL A  62       6.623  15.885 -24.118  1.00  2.46           H  
ATOM    817 2HG1 VAL A  62       7.078  14.167 -24.078  1.00  2.46           H  
ATOM    818 3HG1 VAL A  62       8.330  15.418 -24.135  1.00  2.46           H  
ATOM    819 1HG2 VAL A  62       6.936  17.174 -26.259  1.00  2.46           H  
ATOM    820 2HG2 VAL A  62       8.647  16.718 -26.320  1.00  2.46           H  
ATOM    821 3HG2 VAL A  62       7.590  16.346 -27.693  1.00  2.46           H  
ATOM    822  N   VAL A  63       7.001  11.999 -26.403  1.00  2.41           N  
ATOM    823  CA  VAL A  63       6.636  10.685 -25.903  1.00  2.41           C  
ATOM    824  C   VAL A  63       7.822   9.746 -26.059  1.00  2.41           C  
ATOM    825  O   VAL A  63       8.170   9.007 -25.135  1.00  2.41           O  
ATOM    826  CB  VAL A  63       5.451  10.115 -26.701  1.00  2.41           C  
ATOM    827  CG1 VAL A  63       5.223   8.698 -26.327  1.00  2.41           C  
ATOM    828  CG2 VAL A  63       4.206  10.925 -26.429  1.00  2.41           C  
ATOM    829  H   VAL A  63       6.466  12.419 -27.162  1.00  2.41           H  
ATOM    830  HA  VAL A  63       6.369  10.766 -24.851  1.00  2.41           H  
ATOM    831  HB  VAL A  63       5.687  10.150 -27.760  1.00  2.41           H  
ATOM    832 1HG1 VAL A  63       4.393   8.313 -26.904  1.00  2.41           H  
ATOM    833 2HG1 VAL A  63       6.116   8.107 -26.532  1.00  2.41           H  
ATOM    834 3HG1 VAL A  63       4.989   8.656 -25.272  1.00  2.41           H  
ATOM    835 1HG2 VAL A  63       3.403  10.519 -27.008  1.00  2.41           H  
ATOM    836 2HG2 VAL A  63       3.958  10.878 -25.368  1.00  2.41           H  
ATOM    837 3HG2 VAL A  63       4.371  11.950 -26.718  1.00  2.41           H  
ATOM    838  N   LYS A  64       8.467   9.804 -27.228  1.00  2.38           N  
ATOM    839  CA  LYS A  64       9.644   9.002 -27.508  1.00  2.38           C  
ATOM    840  C   LYS A  64      10.732   9.277 -26.482  1.00  2.38           C  
ATOM    841  O   LYS A  64      11.191   8.359 -25.805  1.00  2.38           O  
ATOM    842  CB  LYS A  64      10.155   9.328 -28.921  1.00  2.38           C  
ATOM    843  CG  LYS A  64      11.392   8.560 -29.410  1.00  2.38           C  
ATOM    844  CD  LYS A  64      11.700   8.952 -30.865  1.00  2.38           C  
ATOM    845  CE  LYS A  64      12.786   8.080 -31.528  1.00  2.38           C  
ATOM    846  NZ  LYS A  64      14.140   8.239 -30.909  1.00  2.38           N  
ATOM    847  H   LYS A  64       8.116  10.421 -27.957  1.00  2.38           H  
ATOM    848  HA  LYS A  64       9.374   7.948 -27.452  1.00  2.38           H  
ATOM    849 1HB  LYS A  64       9.356   9.172 -29.641  1.00  2.38           H  
ATOM    850 2HB  LYS A  64      10.406  10.386 -28.965  1.00  2.38           H  
ATOM    851 1HG  LYS A  64      12.248   8.834 -28.788  1.00  2.38           H  
ATOM    852 2HG  LYS A  64      11.248   7.495 -29.329  1.00  2.38           H  
ATOM    853 1HD  LYS A  64      10.782   8.867 -31.452  1.00  2.38           H  
ATOM    854 2HD  LYS A  64      12.023   9.992 -30.891  1.00  2.38           H  
ATOM    855 1HE  LYS A  64      12.490   7.034 -31.467  1.00  2.38           H  
ATOM    856 2HE  LYS A  64      12.849   8.368 -32.576  1.00  2.38           H  
ATOM    857 1HZ  LYS A  64      14.801   7.657 -31.394  1.00  2.38           H  
ATOM    858 2HZ  LYS A  64      14.438   9.196 -30.959  1.00  2.38           H  
ATOM    859 3HZ  LYS A  64      14.114   7.939 -29.928  1.00  2.38           H  
ATOM    860  N   GLN A  65      11.085  10.552 -26.292  1.00  2.37           N  
ATOM    861  CA  GLN A  65      12.160  10.896 -25.370  1.00  2.37           C  
ATOM    862  C   GLN A  65      11.878  10.542 -23.922  1.00  2.37           C  
ATOM    863  O   GLN A  65      12.751  10.028 -23.212  1.00  2.37           O  
ATOM    864  CB  GLN A  65      12.418  12.389 -25.473  1.00  2.37           C  
ATOM    865  CG  GLN A  65      13.073  12.799 -26.752  1.00  2.37           C  
ATOM    866  CD  GLN A  65      13.158  14.284 -26.895  1.00  2.37           C  
ATOM    867  OE1 GLN A  65      14.030  14.947 -26.301  1.00  2.37           O  
ATOM    868  NE2 GLN A  65      12.240  14.833 -27.681  1.00  2.37           N  
ATOM    869  H   GLN A  65      10.650  11.297 -26.841  1.00  2.37           H  
ATOM    870  HA  GLN A  65      13.054  10.353 -25.683  1.00  2.37           H  
ATOM    871 1HB  GLN A  65      11.455  12.908 -25.432  1.00  2.37           H  
ATOM    872 2HB  GLN A  65      12.984  12.729 -24.642  1.00  2.37           H  
ATOM    873 1HG  GLN A  65      14.084  12.398 -26.765  1.00  2.37           H  
ATOM    874 2HG  GLN A  65      12.511  12.394 -27.587  1.00  2.37           H  
ATOM    875 1HE2 GLN A  65      12.223  15.819 -27.830  1.00  2.37           H  
ATOM    876 2HE2 GLN A  65      11.546  14.227 -28.129  1.00  2.37           H  
ATOM    877  N   LEU A  66      10.660  10.781 -23.475  1.00  2.40           N  
ATOM    878  CA  LEU A  66      10.347  10.463 -22.105  1.00  2.40           C  
ATOM    879  C   LEU A  66      10.376   8.960 -21.895  1.00  2.40           C  
ATOM    880  O   LEU A  66      10.933   8.479 -20.901  1.00  2.40           O  
ATOM    881  CB  LEU A  66       8.992  11.057 -21.760  1.00  2.40           C  
ATOM    882  CG  LEU A  66       9.013  12.449 -21.178  1.00  2.40           C  
ATOM    883  CD1 LEU A  66       9.793  13.405 -22.085  1.00  2.40           C  
ATOM    884  CD2 LEU A  66       7.569  12.912 -21.035  1.00  2.40           C  
ATOM    885  H   LEU A  66       9.953  11.200 -24.079  1.00  2.40           H  
ATOM    886  HA  LEU A  66      11.099  10.919 -21.464  1.00  2.40           H  
ATOM    887 1HB  LEU A  66       8.388  11.080 -22.667  1.00  2.40           H  
ATOM    888 2HB  LEU A  66       8.510  10.414 -21.038  1.00  2.40           H  
ATOM    889  HG  LEU A  66       9.502  12.431 -20.215  1.00  2.40           H  
ATOM    890 1HD1 LEU A  66       9.790  14.398 -21.653  1.00  2.40           H  
ATOM    891 2HD1 LEU A  66      10.821  13.059 -22.185  1.00  2.40           H  
ATOM    892 3HD1 LEU A  66       9.340  13.446 -23.051  1.00  2.40           H  
ATOM    893 1HD2 LEU A  66       7.560  13.910 -20.622  1.00  2.40           H  
ATOM    894 2HD2 LEU A  66       7.092  12.921 -22.013  1.00  2.40           H  
ATOM    895 3HD2 LEU A  66       7.030  12.231 -20.378  1.00  2.40           H  
ATOM    896  N   ALA A  67       9.819   8.203 -22.843  1.00  2.47           N  
ATOM    897  CA  ALA A  67       9.821   6.758 -22.717  1.00  2.47           C  
ATOM    898  C   ALA A  67      11.263   6.223 -22.711  1.00  2.47           C  
ATOM    899  O   ALA A  67      11.606   5.354 -21.907  1.00  2.47           O  
ATOM    900  CB  ALA A  67       8.995   6.158 -23.835  1.00  2.47           C  
ATOM    901  H   ALA A  67       9.373   8.624 -23.660  1.00  2.47           H  
ATOM    902  HA  ALA A  67       9.361   6.493 -21.768  1.00  2.47           H  
ATOM    903 1HB  ALA A  67       8.969   5.088 -23.718  1.00  2.47           H  
ATOM    904 2HB  ALA A  67       7.980   6.556 -23.788  1.00  2.47           H  
ATOM    905 3HB  ALA A  67       9.443   6.419 -24.798  1.00  2.47           H  
ATOM    906  N   GLU A  68      12.137   6.789 -23.557  1.00  2.57           N  
ATOM    907  CA  GLU A  68      13.546   6.379 -23.618  1.00  2.57           C  
ATOM    908  C   GLU A  68      14.263   6.655 -22.300  1.00  2.57           C  
ATOM    909  O   GLU A  68      15.166   5.917 -21.903  1.00  2.57           O  
ATOM    910  CB  GLU A  68      14.273   7.056 -24.786  1.00  2.57           C  
ATOM    911  CG  GLU A  68      13.852   6.534 -26.167  1.00  2.57           C  
ATOM    912  CD  GLU A  68      14.466   7.289 -27.324  1.00  2.57           C  
ATOM    913  OE1 GLU A  68      15.215   8.211 -27.106  1.00  2.57           O  
ATOM    914  OE2 GLU A  68      14.159   6.943 -28.447  1.00  2.57           O  
ATOM    915  H   GLU A  68      11.810   7.503 -24.210  1.00  2.57           H  
ATOM    916  HA  GLU A  68      13.575   5.304 -23.793  1.00  2.57           H  
ATOM    917 1HB  GLU A  68      14.075   8.128 -24.760  1.00  2.57           H  
ATOM    918 2HB  GLU A  68      15.348   6.915 -24.681  1.00  2.57           H  
ATOM    919 1HG  GLU A  68      14.158   5.492 -26.239  1.00  2.57           H  
ATOM    920 2HG  GLU A  68      12.774   6.559 -26.248  1.00  2.57           H  
ATOM    921  N   ALA A  69      13.822   7.701 -21.601  1.00  2.69           N  
ATOM    922  CA  ALA A  69      14.388   8.113 -20.325  1.00  2.69           C  
ATOM    923  C   ALA A  69      13.898   7.242 -19.162  1.00  2.69           C  
ATOM    924  O   ALA A  69      14.327   7.444 -18.023  1.00  2.69           O  
ATOM    925  CB  ALA A  69      14.038   9.567 -20.047  1.00  2.69           C  
ATOM    926  H   ALA A  69      13.090   8.285 -22.009  1.00  2.69           H  
ATOM    927  HA  ALA A  69      15.470   8.011 -20.392  1.00  2.69           H  
ATOM    928 1HB  ALA A  69      14.492   9.880 -19.109  1.00  2.69           H  
ATOM    929 2HB  ALA A  69      14.414  10.180 -20.860  1.00  2.69           H  
ATOM    930 3HB  ALA A  69      12.960   9.676 -19.981  1.00  2.69           H  
ATOM    931  N   GLY A  70      13.005   6.278 -19.429  1.00  2.83           N  
ATOM    932  CA  GLY A  70      12.496   5.406 -18.378  1.00  2.83           C  
ATOM    933  C   GLY A  70      11.155   5.843 -17.793  1.00  2.83           C  
ATOM    934  O   GLY A  70      10.745   5.342 -16.747  1.00  2.83           O  
ATOM    935  H   GLY A  70      12.669   6.123 -20.379  1.00  2.83           H  
ATOM    936 1HA  GLY A  70      12.391   4.403 -18.789  1.00  2.83           H  
ATOM    937 2HA  GLY A  70      13.234   5.339 -17.581  1.00  2.83           H  
ATOM    938  N   ALA A  71      10.471   6.774 -18.453  1.00  3.02           N  
ATOM    939  CA  ALA A  71       9.177   7.259 -17.983  1.00  3.02           C  
ATOM    940  C   ALA A  71       8.157   6.142 -17.781  1.00  3.02           C  
ATOM    941  O   ALA A  71       7.966   5.298 -18.659  1.00  3.02           O  
ATOM    942  CB  ALA A  71       8.635   8.221 -19.018  1.00  3.02           C  
ATOM    943  H   ALA A  71      10.845   7.173 -19.315  1.00  3.02           H  
ATOM    944  HA  ALA A  71       9.317   7.758 -17.024  1.00  3.02           H  
ATOM    945 1HB  ALA A  71       7.704   8.595 -18.751  1.00  3.02           H  
ATOM    946 2HB  ALA A  71       9.333   9.043 -19.135  1.00  3.02           H  
ATOM    947 3HB  ALA A  71       8.524   7.696 -19.953  1.00  3.02           H  
ATOM    948  N   ASP A  72       7.416   6.180 -16.662  1.00  3.27           N  
ATOM    949  CA  ASP A  72       6.388   5.177 -16.459  1.00  3.27           C  
ATOM    950  C   ASP A  72       5.132   5.490 -17.266  1.00  3.27           C  
ATOM    951  O   ASP A  72       4.435   6.477 -17.035  1.00  3.27           O  
ATOM    952  CB  ASP A  72       5.975   5.022 -14.998  1.00  3.27           C  
ATOM    953  CG  ASP A  72       4.996   3.797 -14.788  1.00  3.27           C  
ATOM    954  OD1 ASP A  72       4.619   3.172 -15.778  1.00  3.27           O  
ATOM    955  OD2 ASP A  72       4.648   3.508 -13.666  1.00  3.27           O  
ATOM    956  H   ASP A  72       7.606   6.846 -15.901  1.00  3.27           H  
ATOM    957  HA  ASP A  72       6.781   4.219 -16.798  1.00  3.27           H  
ATOM    958 1HB  ASP A  72       6.869   4.884 -14.377  1.00  3.27           H  
ATOM    959 2HB  ASP A  72       5.488   5.937 -14.655  1.00  3.27           H  
ATOM    960  N   VAL A  73       4.883   4.630 -18.226  1.00  3.58           N  
ATOM    961  CA  VAL A  73       3.771   4.639 -19.160  1.00  3.58           C  
ATOM    962  C   VAL A  73       2.404   4.478 -18.489  1.00  3.58           C  
ATOM    963  O   VAL A  73       1.374   4.973 -18.980  1.00  3.58           O  
ATOM    964  CB  VAL A  73       3.983   3.511 -20.170  1.00  3.58           C  
ATOM    965  CG1 VAL A  73       2.768   3.326 -21.019  1.00  3.58           C  
ATOM    966  CG2 VAL A  73       5.205   3.849 -21.047  1.00  3.58           C  
ATOM    967  H   VAL A  73       5.544   3.870 -18.304  1.00  3.58           H  
ATOM    968  HA  VAL A  73       3.772   5.581 -19.688  1.00  3.58           H  
ATOM    969  HB  VAL A  73       4.149   2.583 -19.623  1.00  3.58           H  
ATOM    970 1HG1 VAL A  73       2.929   2.541 -21.663  1.00  3.58           H  
ATOM    971 2HG1 VAL A  73       1.907   3.100 -20.390  1.00  3.58           H  
ATOM    972 3HG1 VAL A  73       2.596   4.202 -21.584  1.00  3.58           H  
ATOM    973 1HG2 VAL A  73       5.383   3.054 -21.761  1.00  3.58           H  
ATOM    974 2HG2 VAL A  73       5.021   4.779 -21.581  1.00  3.58           H  
ATOM    975 3HG2 VAL A  73       6.087   3.969 -20.409  1.00  3.58           H  
ATOM    976  N   VAL A  74       2.353   3.694 -17.423  1.00  3.95           N  
ATOM    977  CA  VAL A  74       1.055   3.390 -16.862  1.00  3.95           C  
ATOM    978  C   VAL A  74       0.456   4.482 -15.986  1.00  3.95           C  
ATOM    979  O   VAL A  74       0.547   4.482 -14.759  1.00  3.95           O  
ATOM    980  CB  VAL A  74       1.135   2.074 -16.090  1.00  3.95           C  
ATOM    981  CG1 VAL A  74      -0.232   1.718 -15.532  1.00  3.95           C  
ATOM    982  CG2 VAL A  74       1.636   0.995 -17.034  1.00  3.95           C  
ATOM    983  H   VAL A  74       3.213   3.350 -16.974  1.00  3.95           H  
ATOM    984  HA  VAL A  74       0.371   3.227 -17.692  1.00  3.95           H  
ATOM    985  HB  VAL A  74       1.828   2.186 -15.249  1.00  3.95           H  
ATOM    986 1HG1 VAL A  74      -0.171   0.784 -14.980  1.00  3.95           H  
ATOM    987 2HG1 VAL A  74      -0.567   2.515 -14.872  1.00  3.95           H  
ATOM    988 3HG1 VAL A  74      -0.932   1.608 -16.344  1.00  3.95           H  
ATOM    989 1HG2 VAL A  74       1.707   0.042 -16.506  1.00  3.95           H  
ATOM    990 2HG2 VAL A  74       0.948   0.897 -17.868  1.00  3.95           H  
ATOM    991 3HG2 VAL A  74       2.623   1.276 -17.409  1.00  3.95           H  
ATOM    992  N   VAL A  75      -0.256   5.357 -16.666  1.00  4.36           N  
ATOM    993  CA  VAL A  75      -1.052   6.429 -16.085  1.00  4.36           C  
ATOM    994  C   VAL A  75      -2.232   5.705 -15.479  1.00  4.36           C  
ATOM    995  O   VAL A  75      -2.706   4.761 -16.099  1.00  4.36           O  
ATOM    996  CB  VAL A  75      -1.538   7.404 -17.177  1.00  4.36           C  
ATOM    997  CG1 VAL A  75      -2.442   8.470 -16.594  1.00  4.36           C  
ATOM    998  CG2 VAL A  75      -0.361   7.953 -17.882  1.00  4.36           C  
ATOM    999  H   VAL A  75      -0.180   5.271 -17.672  1.00  4.36           H  
ATOM   1000  HA  VAL A  75      -0.484   6.951 -15.314  1.00  4.36           H  
ATOM   1001  HB  VAL A  75      -2.135   6.880 -17.883  1.00  4.36           H  
ATOM   1002 1HG1 VAL A  75      -2.785   9.129 -17.388  1.00  4.36           H  
ATOM   1003 2HG1 VAL A  75      -3.307   7.997 -16.124  1.00  4.36           H  
ATOM   1004 3HG1 VAL A  75      -1.903   9.047 -15.855  1.00  4.36           H  
ATOM   1005 1HG2 VAL A  75      -0.687   8.602 -18.670  1.00  4.36           H  
ATOM   1006 2HG2 VAL A  75       0.237   8.484 -17.193  1.00  4.36           H  
ATOM   1007 3HG2 VAL A  75       0.214   7.140 -18.300  1.00  4.36           H  
ATOM   1008  N   VAL A  76      -2.668   6.030 -14.267  1.00  4.77           N  
ATOM   1009  CA  VAL A  76      -3.783   5.231 -13.786  1.00  4.77           C  
ATOM   1010  C   VAL A  76      -5.109   5.980 -13.694  1.00  4.77           C  
ATOM   1011  O   VAL A  76      -5.933   5.843 -14.591  1.00  4.77           O  
ATOM   1012  CB  VAL A  76      -3.411   4.617 -12.422  1.00  4.77           C  
ATOM   1013  CG1 VAL A  76      -4.559   3.802 -11.867  1.00  4.77           C  
ATOM   1014  CG2 VAL A  76      -2.191   3.730 -12.596  1.00  4.77           C  
ATOM   1015  H   VAL A  76      -2.271   6.790 -13.736  1.00  4.77           H  
ATOM   1016  HA  VAL A  76      -3.938   4.394 -14.465  1.00  4.77           H  
ATOM   1017  HB  VAL A  76      -3.192   5.412 -11.714  1.00  4.77           H  
ATOM   1018 1HG1 VAL A  76      -4.276   3.381 -10.906  1.00  4.77           H  
ATOM   1019 2HG1 VAL A  76      -5.415   4.428 -11.738  1.00  4.77           H  
ATOM   1020 3HG1 VAL A  76      -4.794   2.995 -12.563  1.00  4.77           H  
ATOM   1021 1HG2 VAL A  76      -1.916   3.297 -11.637  1.00  4.77           H  
ATOM   1022 2HG2 VAL A  76      -2.424   2.933 -13.304  1.00  4.77           H  
ATOM   1023 3HG2 VAL A  76      -1.358   4.320 -12.976  1.00  4.77           H  
ATOM   1024  N   ALA A  77      -5.327   6.840 -12.698  1.00  5.09           N  
ATOM   1025  CA  ALA A  77      -6.667   7.440 -12.628  1.00  5.09           C  
ATOM   1026  C   ALA A  77      -6.788   8.633 -11.705  1.00  5.09           C  
ATOM   1027  O   ALA A  77      -5.971   8.836 -10.807  1.00  5.09           O  
ATOM   1028  CB  ALA A  77      -7.676   6.407 -12.145  1.00  5.09           C  
ATOM   1029  H   ALA A  77      -4.637   7.016 -11.984  1.00  5.09           H  
ATOM   1030  HA  ALA A  77      -6.931   7.767 -13.633  1.00  5.09           H  
ATOM   1031 1HB  ALA A  77      -8.675   6.846 -12.138  1.00  5.09           H  
ATOM   1032 2HB  ALA A  77      -7.674   5.551 -12.781  1.00  5.09           H  
ATOM   1033 3HB  ALA A  77      -7.413   6.105 -11.134  1.00  5.09           H  
ATOM   1034  N   GLY A  78      -7.863   9.389 -11.911  1.00  5.25           N  
ATOM   1035  CA  GLY A  78      -8.268  10.433 -10.983  1.00  5.25           C  
ATOM   1036  C   GLY A  78      -9.212   9.795  -9.959  1.00  5.25           C  
ATOM   1037  O   GLY A  78      -9.447   8.584 -10.016  1.00  5.25           O  
ATOM   1038  H   GLY A  78      -8.450   9.193 -12.711  1.00  5.25           H  
ATOM   1039 1HA  GLY A  78      -7.384  10.850 -10.495  1.00  5.25           H  
ATOM   1040 2HA  GLY A  78      -8.774  11.232 -11.516  1.00  5.25           H  
ATOM   1041  N   PRO A  79      -9.848  10.596  -9.093  1.00  5.18           N  
ATOM   1042  CA  PRO A  79     -10.746  10.197  -8.007  1.00  5.18           C  
ATOM   1043  C   PRO A  79     -11.952   9.339  -8.411  1.00  5.18           C  
ATOM   1044  O   PRO A  79     -12.498   8.617  -7.577  1.00  5.18           O  
ATOM   1045  CB  PRO A  79     -11.232  11.556  -7.488  1.00  5.18           C  
ATOM   1046  CG  PRO A  79     -10.135  12.524  -7.845  1.00  5.18           C  
ATOM   1047  CD  PRO A  79      -9.622  12.051  -9.177  1.00  5.18           C  
ATOM   1048  HA  PRO A  79     -10.159   9.682  -7.236  1.00  5.18           H  
ATOM   1049 1HB  PRO A  79     -12.194  11.814  -7.957  1.00  5.18           H  
ATOM   1050 2HB  PRO A  79     -11.412  11.500  -6.405  1.00  5.18           H  
ATOM   1051 1HG  PRO A  79     -10.541  13.549  -7.895  1.00  5.18           H  
ATOM   1052 2HG  PRO A  79      -9.358  12.529  -7.070  1.00  5.18           H  
ATOM   1053 1HD  PRO A  79     -10.210  12.503  -9.997  1.00  5.18           H  
ATOM   1054 2HD  PRO A  79      -8.558  12.297  -9.244  1.00  5.18           H  
ATOM   1055  N   SER A  80     -12.378   9.413  -9.675  1.00  4.87           N  
ATOM   1056  CA  SER A  80     -13.533   8.638 -10.136  1.00  4.87           C  
ATOM   1057  C   SER A  80     -13.223   7.158 -10.345  1.00  4.87           C  
ATOM   1058  O   SER A  80     -14.127   6.336 -10.489  1.00  4.87           O  
ATOM   1059  CB  SER A  80     -14.008   9.185 -11.464  1.00  4.87           C  
ATOM   1060  OG  SER A  80     -13.058   8.915 -12.471  1.00  4.87           O  
ATOM   1061  H   SER A  80     -11.904  10.015 -10.329  1.00  4.87           H  
ATOM   1062  HA  SER A  80     -14.326   8.727  -9.393  1.00  4.87           H  
ATOM   1063 1HB  SER A  80     -14.964   8.733 -11.728  1.00  4.87           H  
ATOM   1064 2HB  SER A  80     -14.161  10.259 -11.381  1.00  4.87           H  
ATOM   1065  HG  SER A  80     -13.398   9.337 -13.272  1.00  4.87           H  
ATOM   1066  N   GLY A  81     -11.937   6.833 -10.448  1.00  4.39           N  
ATOM   1067  CA  GLY A  81     -11.490   5.473 -10.716  1.00  4.39           C  
ATOM   1068  C   GLY A  81     -11.563   5.118 -12.208  1.00  4.39           C  
ATOM   1069  O   GLY A  81     -11.148   4.026 -12.626  1.00  4.39           O  
ATOM   1070  H   GLY A  81     -11.228   7.552 -10.301  1.00  4.39           H  
ATOM   1071 1HA  GLY A  81     -10.467   5.372 -10.360  1.00  4.39           H  
ATOM   1072 2HA  GLY A  81     -12.096   4.773 -10.142  1.00  4.39           H  
ATOM   1073  N   LEU A  82     -12.052   6.042 -13.041  1.00  3.81           N  
ATOM   1074  CA  LEU A  82     -12.223   5.762 -14.464  1.00  3.81           C  
ATOM   1075  C   LEU A  82     -10.944   6.065 -15.206  1.00  3.81           C  
ATOM   1076  O   LEU A  82     -10.824   7.071 -15.907  1.00  3.81           O  
ATOM   1077  CB  LEU A  82     -13.372   6.596 -15.011  1.00  3.81           C  
ATOM   1078  CG  LEU A  82     -14.709   6.350 -14.305  1.00  3.81           C  
ATOM   1079  CD1 LEU A  82     -15.765   7.267 -14.874  1.00  3.81           C  
ATOM   1080  CD2 LEU A  82     -15.093   4.904 -14.468  1.00  3.81           C  
ATOM   1081  H   LEU A  82     -12.356   6.951 -12.688  1.00  3.81           H  
ATOM   1082  HA  LEU A  82     -12.459   4.706 -14.591  1.00  3.81           H  
ATOM   1083 1HB  LEU A  82     -13.121   7.646 -14.912  1.00  3.81           H  
ATOM   1084 2HB  LEU A  82     -13.497   6.364 -16.068  1.00  3.81           H  
ATOM   1085  HG  LEU A  82     -14.605   6.573 -13.240  1.00  3.81           H  
ATOM   1086 1HD1 LEU A  82     -16.711   7.094 -14.359  1.00  3.81           H  
ATOM   1087 2HD1 LEU A  82     -15.460   8.303 -14.731  1.00  3.81           H  
ATOM   1088 3HD1 LEU A  82     -15.887   7.066 -15.937  1.00  3.81           H  
ATOM   1089 1HD2 LEU A  82     -16.038   4.724 -13.955  1.00  3.81           H  
ATOM   1090 2HD2 LEU A  82     -15.203   4.673 -15.528  1.00  3.81           H  
ATOM   1091 3HD2 LEU A  82     -14.319   4.277 -14.038  1.00  3.81           H  
ATOM   1092  N   GLY A  83      -9.975   5.204 -14.986  1.00  3.23           N  
ATOM   1093  CA  GLY A  83      -8.634   5.427 -15.482  1.00  3.23           C  
ATOM   1094  C   GLY A  83      -8.364   5.053 -16.911  1.00  3.23           C  
ATOM   1095  O   GLY A  83      -9.188   4.433 -17.590  1.00  3.23           O  
ATOM   1096  H   GLY A  83     -10.200   4.412 -14.388  1.00  3.23           H  
ATOM   1097 1HA  GLY A  83      -8.369   6.473 -15.334  1.00  3.23           H  
ATOM   1098 2HA  GLY A  83      -7.960   4.855 -14.876  1.00  3.23           H  
ATOM   1099  N   LYS A  84      -7.172   5.450 -17.352  1.00  2.72           N  
ATOM   1100  CA  LYS A  84      -6.688   5.187 -18.699  1.00  2.72           C  
ATOM   1101  C   LYS A  84      -5.154   5.403 -18.743  1.00  2.72           C  
ATOM   1102  O   LYS A  84      -4.670   6.442 -18.292  1.00  2.72           O  
ATOM   1103  CB  LYS A  84      -7.498   6.069 -19.677  1.00  2.72           C  
ATOM   1104  CG  LYS A  84      -7.298   5.768 -21.111  1.00  2.72           C  
ATOM   1105  CD  LYS A  84      -8.281   6.485 -22.067  1.00  2.72           C  
ATOM   1106  CE  LYS A  84      -9.647   5.766 -22.107  1.00  2.72           C  
ATOM   1107  NZ  LYS A  84     -10.566   6.326 -23.167  1.00  2.72           N  
ATOM   1108  H   LYS A  84      -6.568   5.908 -16.667  1.00  2.72           H  
ATOM   1109  HA  LYS A  84      -6.880   4.141 -18.943  1.00  2.72           H  
ATOM   1110 1HB  LYS A  84      -8.563   5.973 -19.477  1.00  2.72           H  
ATOM   1111 2HB  LYS A  84      -7.232   7.113 -19.523  1.00  2.72           H  
ATOM   1112 1HG  LYS A  84      -6.286   6.001 -21.391  1.00  2.72           H  
ATOM   1113 2HG  LYS A  84      -7.471   4.714 -21.210  1.00  2.72           H  
ATOM   1114 1HD  LYS A  84      -8.442   7.506 -21.734  1.00  2.72           H  
ATOM   1115 2HD  LYS A  84      -7.866   6.505 -23.078  1.00  2.72           H  
ATOM   1116 1HE  LYS A  84      -9.484   4.710 -22.315  1.00  2.72           H  
ATOM   1117 2HE  LYS A  84     -10.128   5.864 -21.136  1.00  2.72           H  
ATOM   1118 1HZ  LYS A  84     -11.457   5.820 -23.203  1.00  2.72           H  
ATOM   1119 2HZ  LYS A  84     -10.750   7.296 -23.003  1.00  2.72           H  
ATOM   1120 3HZ  LYS A  84     -10.164   6.211 -24.105  1.00  2.72           H  
ATOM   1121  N   THR A  85      -4.413   4.433 -19.304  1.00  2.31           N  
ATOM   1122  CA  THR A  85      -2.934   4.461 -19.367  1.00  2.31           C  
ATOM   1123  C   THR A  85      -2.404   5.310 -20.489  1.00  2.31           C  
ATOM   1124  O   THR A  85      -3.179   5.660 -21.357  1.00  2.31           O  
ATOM   1125  CB  THR A  85      -2.398   3.045 -19.509  1.00  2.31           C  
ATOM   1126  OG1 THR A  85      -2.845   2.459 -20.780  1.00  2.31           O  
ATOM   1127  CG2 THR A  85      -2.951   2.266 -18.357  1.00  2.31           C  
ATOM   1128  H   THR A  85      -4.894   3.624 -19.666  1.00  2.31           H  
ATOM   1129  HA  THR A  85      -2.564   4.854 -18.439  1.00  2.31           H  
ATOM   1130  HB  THR A  85      -1.309   3.047 -19.474  1.00  2.31           H  
ATOM   1131  HG1 THR A  85      -2.574   1.528 -20.821  1.00  2.31           H  
ATOM   1132 1HG2 THR A  85      -2.609   1.277 -18.386  1.00  2.31           H  
ATOM   1133 2HG2 THR A  85      -2.626   2.724 -17.433  1.00  2.31           H  
ATOM   1134 3HG2 THR A  85      -4.029   2.280 -18.406  1.00  2.31           H  
ATOM   1135  N   ALA A  86      -1.093   5.618 -20.531  1.00  2.03           N  
ATOM   1136  CA  ALA A  86      -0.600   6.426 -21.642  1.00  2.03           C  
ATOM   1137  C   ALA A  86      -0.875   5.714 -22.969  1.00  2.03           C  
ATOM   1138  O   ALA A  86      -1.254   6.352 -23.939  1.00  2.03           O  
ATOM   1139  CB  ALA A  86       0.873   6.758 -21.463  1.00  2.03           C  
ATOM   1140  H   ALA A  86      -0.430   5.314 -19.822  1.00  2.03           H  
ATOM   1141  HA  ALA A  86      -1.151   7.361 -21.650  1.00  2.03           H  
ATOM   1142 1HB  ALA A  86       1.239   7.369 -22.259  1.00  2.03           H  
ATOM   1143 2HB  ALA A  86       1.020   7.284 -20.525  1.00  2.03           H  
ATOM   1144 3HB  ALA A  86       1.413   5.873 -21.444  1.00  2.03           H  
ATOM   1145  N   LEU A  87      -0.749   4.389 -23.034  1.00  1.84           N  
ATOM   1146  CA  LEU A  87      -1.112   3.757 -24.299  1.00  1.84           C  
ATOM   1147  C   LEU A  87      -2.569   3.952 -24.603  1.00  1.84           C  
ATOM   1148  O   LEU A  87      -2.934   4.293 -25.727  1.00  1.84           O  
ATOM   1149  CB  LEU A  87      -0.860   2.267 -24.278  1.00  1.84           C  
ATOM   1150  CG  LEU A  87       0.515   1.814 -24.417  1.00  1.84           C  
ATOM   1151  CD1 LEU A  87       0.546   0.406 -24.074  1.00  1.84           C  
ATOM   1152  CD2 LEU A  87       0.916   1.963 -25.875  1.00  1.84           C  
ATOM   1153  H   LEU A  87      -0.438   3.849 -22.242  1.00  1.84           H  
ATOM   1154  HA  LEU A  87      -0.531   4.207 -25.098  1.00  1.84           H  
ATOM   1155 1HB  LEU A  87      -1.233   1.873 -23.333  1.00  1.84           H  
ATOM   1156 2HB  LEU A  87      -1.438   1.811 -25.083  1.00  1.84           H  
ATOM   1157  HG  LEU A  87       1.179   2.382 -23.769  1.00  1.84           H  
ATOM   1158 1HD1 LEU A  87       1.529  -0.005 -24.190  1.00  1.84           H  
ATOM   1159 2HD1 LEU A  87       0.222   0.288 -23.043  1.00  1.84           H  
ATOM   1160 3HD1 LEU A  87      -0.141  -0.107 -24.737  1.00  1.84           H  
ATOM   1161 1HD2 LEU A  87       1.930   1.600 -26.021  1.00  1.84           H  
ATOM   1162 2HD2 LEU A  87       0.238   1.383 -26.496  1.00  1.84           H  
ATOM   1163 3HD2 LEU A  87       0.852   3.004 -26.165  1.00  1.84           H  
ATOM   1164  N   ALA A  88      -3.415   3.736 -23.609  1.00  1.75           N  
ATOM   1165  CA  ALA A  88      -4.825   3.890 -23.861  1.00  1.75           C  
ATOM   1166  C   ALA A  88      -5.175   5.342 -24.236  1.00  1.75           C  
ATOM   1167  O   ALA A  88      -6.024   5.589 -25.096  1.00  1.75           O  
ATOM   1168  CB  ALA A  88      -5.588   3.405 -22.683  1.00  1.75           C  
ATOM   1169  H   ALA A  88      -3.094   3.458 -22.677  1.00  1.75           H  
ATOM   1170  HA  ALA A  88      -5.076   3.261 -24.692  1.00  1.75           H  
ATOM   1171 1HB  ALA A  88      -6.632   3.492 -22.912  1.00  1.75           H  
ATOM   1172 2HB  ALA A  88      -5.330   2.366 -22.487  1.00  1.75           H  
ATOM   1173 3HB  ALA A  88      -5.322   4.002 -21.839  1.00  1.75           H  
ATOM   1174  N   LEU A  89      -4.512   6.305 -23.610  1.00  1.72           N  
ATOM   1175  CA  LEU A  89      -4.740   7.704 -23.909  1.00  1.72           C  
ATOM   1176  C   LEU A  89      -4.286   7.971 -25.324  1.00  1.72           C  
ATOM   1177  O   LEU A  89      -4.968   8.666 -26.070  1.00  1.72           O  
ATOM   1178  CB  LEU A  89      -3.981   8.588 -22.915  1.00  1.72           C  
ATOM   1179  CG  LEU A  89      -4.513   8.580 -21.473  1.00  1.72           C  
ATOM   1180  CD1 LEU A  89      -3.549   9.269 -20.578  1.00  1.72           C  
ATOM   1181  CD2 LEU A  89      -5.835   9.288 -21.442  1.00  1.72           C  
ATOM   1182  H   LEU A  89      -3.834   6.061 -22.905  1.00  1.72           H  
ATOM   1183  HA  LEU A  89      -5.804   7.916 -23.834  1.00  1.72           H  
ATOM   1184 1HB  LEU A  89      -2.957   8.246 -22.885  1.00  1.72           H  
ATOM   1185 2HB  LEU A  89      -3.991   9.618 -23.279  1.00  1.72           H  
ATOM   1186  HG  LEU A  89      -4.633   7.568 -21.128  1.00  1.72           H  
ATOM   1187 1HD1 LEU A  89      -3.936   9.264 -19.560  1.00  1.72           H  
ATOM   1188 2HD1 LEU A  89      -2.596   8.761 -20.600  1.00  1.72           H  
ATOM   1189 3HD1 LEU A  89      -3.439  10.279 -20.930  1.00  1.72           H  
ATOM   1190 1HD2 LEU A  89      -6.225   9.285 -20.424  1.00  1.72           H  
ATOM   1191 2HD2 LEU A  89      -5.706  10.316 -21.783  1.00  1.72           H  
ATOM   1192 3HD2 LEU A  89      -6.524   8.782 -22.099  1.00  1.72           H  
ATOM   1193  N   ALA A  90      -3.175   7.351 -25.723  1.00  1.75           N  
ATOM   1194  CA  ALA A  90      -2.638   7.506 -27.060  1.00  1.75           C  
ATOM   1195  C   ALA A  90      -3.648   7.042 -28.097  1.00  1.75           C  
ATOM   1196  O   ALA A  90      -3.842   7.704 -29.124  1.00  1.75           O  
ATOM   1197  CB  ALA A  90      -1.344   6.717 -27.212  1.00  1.75           C  
ATOM   1198  H   ALA A  90      -2.652   6.782 -25.059  1.00  1.75           H  
ATOM   1199  HA  ALA A  90      -2.440   8.564 -27.216  1.00  1.75           H  
ATOM   1200 1HB  ALA A  90      -0.940   6.869 -28.213  1.00  1.75           H  
ATOM   1201 2HB  ALA A  90      -0.627   7.048 -26.479  1.00  1.75           H  
ATOM   1202 3HB  ALA A  90      -1.526   5.675 -27.061  1.00  1.75           H  
ATOM   1203  N   LEU A  91      -4.393   5.972 -27.766  1.00  1.79           N  
ATOM   1204  CA  LEU A  91      -5.369   5.405 -28.690  1.00  1.79           C  
ATOM   1205  C   LEU A  91      -6.424   6.443 -29.025  1.00  1.79           C  
ATOM   1206  O   LEU A  91      -6.848   6.573 -30.176  1.00  1.79           O  
ATOM   1207  CB  LEU A  91      -6.196   4.305 -27.994  1.00  1.79           C  
ATOM   1208  CG  LEU A  91      -5.553   3.052 -27.536  1.00  1.79           C  
ATOM   1209  CD1 LEU A  91      -6.573   2.289 -26.732  1.00  1.79           C  
ATOM   1210  CD2 LEU A  91      -5.123   2.300 -28.624  1.00  1.79           C  
ATOM   1211  H   LEU A  91      -4.192   5.491 -26.888  1.00  1.79           H  
ATOM   1212  HA  LEU A  91      -4.878   5.058 -29.593  1.00  1.79           H  
ATOM   1213 1HB  LEU A  91      -6.704   4.732 -27.156  1.00  1.79           H  
ATOM   1214 2HB  LEU A  91      -6.968   4.000 -28.691  1.00  1.79           H  
ATOM   1215  HG  LEU A  91      -4.714   3.275 -26.920  1.00  1.79           H  
ATOM   1216 1HD1 LEU A  91      -6.145   1.357 -26.370  1.00  1.79           H  
ATOM   1217 2HD1 LEU A  91      -6.909   2.889 -25.893  1.00  1.79           H  
ATOM   1218 3HD1 LEU A  91      -7.410   2.093 -27.360  1.00  1.79           H  
ATOM   1219 1HD2 LEU A  91      -4.674   1.400 -28.275  1.00  1.79           H  
ATOM   1220 2HD2 LEU A  91      -5.984   2.072 -29.241  1.00  1.79           H  
ATOM   1221 3HD2 LEU A  91      -4.408   2.875 -29.169  1.00  1.79           H  
ATOM   1222  N   ALA A  92      -6.829   7.184 -27.995  1.00  1.83           N  
ATOM   1223  CA  ALA A  92      -7.887   8.179 -28.089  1.00  1.83           C  
ATOM   1224  C   ALA A  92      -7.444   9.591 -28.505  1.00  1.83           C  
ATOM   1225  O   ALA A  92      -8.182  10.288 -29.208  1.00  1.83           O  
ATOM   1226  CB  ALA A  92      -8.571   8.265 -26.733  1.00  1.83           C  
ATOM   1227  H   ALA A  92      -6.408   6.991 -27.081  1.00  1.83           H  
ATOM   1228  HA  ALA A  92      -8.601   7.826 -28.831  1.00  1.83           H  
ATOM   1229 1HB  ALA A  92      -9.402   8.962 -26.789  1.00  1.83           H  
ATOM   1230 2HB  ALA A  92      -8.939   7.275 -26.452  1.00  1.83           H  
ATOM   1231 3HB  ALA A  92      -7.848   8.610 -25.990  1.00  1.83           H  
ATOM   1232  N   GLU A  93      -6.277  10.032 -28.035  1.00  1.85           N  
ATOM   1233  CA  GLU A  93      -5.845  11.417 -28.218  1.00  1.85           C  
ATOM   1234  C   GLU A  93      -4.649  11.679 -29.143  1.00  1.85           C  
ATOM   1235  O   GLU A  93      -4.538  12.780 -29.680  1.00  1.85           O  
ATOM   1236  CB  GLU A  93      -5.510  12.021 -26.842  1.00  1.85           C  
ATOM   1237  CG  GLU A  93      -6.703  12.094 -25.852  1.00  1.85           C  
ATOM   1238  CD  GLU A  93      -6.367  12.699 -24.469  1.00  1.85           C  
ATOM   1239  OE1 GLU A  93      -5.224  12.984 -24.189  1.00  1.85           O  
ATOM   1240  OE2 GLU A  93      -7.271  12.895 -23.677  1.00  1.85           O  
ATOM   1241  H   GLU A  93      -5.703   9.406 -27.486  1.00  1.85           H  
ATOM   1242  HA  GLU A  93      -6.691  11.966 -28.627  1.00  1.85           H  
ATOM   1243 1HB  GLU A  93      -4.716  11.435 -26.373  1.00  1.85           H  
ATOM   1244 2HB  GLU A  93      -5.130  13.029 -26.983  1.00  1.85           H  
ATOM   1245 1HG  GLU A  93      -7.498  12.681 -26.311  1.00  1.85           H  
ATOM   1246 2HG  GLU A  93      -7.080  11.083 -25.707  1.00  1.85           H  
ATOM   1247  N   ALA A  94      -3.714  10.732 -29.273  1.00  1.84           N  
ATOM   1248  CA  ALA A  94      -2.473  11.013 -29.997  1.00  1.84           C  
ATOM   1249  C   ALA A  94      -2.459  10.435 -31.404  1.00  1.84           C  
ATOM   1250  O   ALA A  94      -1.941  11.050 -32.340  1.00  1.84           O  
ATOM   1251  CB  ALA A  94      -1.306  10.472 -29.228  1.00  1.84           C  
ATOM   1252  H   ALA A  94      -3.855   9.802 -28.892  1.00  1.84           H  
ATOM   1253  HA  ALA A  94      -2.371  12.095 -30.072  1.00  1.84           H  
ATOM   1254 1HB  ALA A  94      -0.407  10.734 -29.744  1.00  1.84           H  
ATOM   1255 2HB  ALA A  94      -1.296  10.904 -28.243  1.00  1.84           H  
ATOM   1256 3HB  ALA A  94      -1.392   9.393 -29.156  1.00  1.84           H  
ATOM   1257  N   GLY A  95      -3.019   9.237 -31.549  1.00  1.79           N  
ATOM   1258  CA  GLY A  95      -3.035   8.542 -32.833  1.00  1.79           C  
ATOM   1259  C   GLY A  95      -2.131   7.310 -32.861  1.00  1.79           C  
ATOM   1260  O   GLY A  95      -1.262   7.133 -32.000  1.00  1.79           O  
ATOM   1261  H   GLY A  95      -3.425   8.779 -30.732  1.00  1.79           H  
ATOM   1262 1HA  GLY A  95      -4.059   8.241 -33.057  1.00  1.79           H  
ATOM   1263 2HA  GLY A  95      -2.734   9.231 -33.620  1.00  1.79           H  
ATOM   1264  N   ALA A  96      -2.322   6.482 -33.895  1.00  1.71           N  
ATOM   1265  CA  ALA A  96      -1.625   5.201 -34.043  1.00  1.71           C  
ATOM   1266  C   ALA A  96      -0.108   5.331 -34.048  1.00  1.71           C  
ATOM   1267  O   ALA A  96       0.586   4.468 -33.515  1.00  1.71           O  
ATOM   1268  CB  ALA A  96      -2.056   4.538 -35.341  1.00  1.71           C  
ATOM   1269  H   ALA A  96      -3.025   6.726 -34.579  1.00  1.71           H  
ATOM   1270  HA  ALA A  96      -1.911   4.568 -33.207  1.00  1.71           H  
ATOM   1271 1HB  ALA A  96      -1.568   3.565 -35.427  1.00  1.71           H  
ATOM   1272 2HB  ALA A  96      -3.132   4.405 -35.347  1.00  1.71           H  
ATOM   1273 3HB  ALA A  96      -1.765   5.165 -36.183  1.00  1.71           H  
ATOM   1274  N   ASP A  97       0.429   6.409 -34.609  1.00  1.62           N  
ATOM   1275  CA  ASP A  97       1.884   6.566 -34.654  1.00  1.62           C  
ATOM   1276  C   ASP A  97       2.493   6.632 -33.254  1.00  1.62           C  
ATOM   1277  O   ASP A  97       3.641   6.237 -33.032  1.00  1.62           O  
ATOM   1278  CB  ASP A  97       2.267   7.819 -35.429  1.00  1.62           C  
ATOM   1279  CG  ASP A  97       2.024   7.680 -36.933  1.00  1.62           C  
ATOM   1280  OD1 ASP A  97       1.790   6.580 -37.386  1.00  1.62           O  
ATOM   1281  OD2 ASP A  97       2.069   8.676 -37.611  1.00  1.62           O  
ATOM   1282  H   ASP A  97      -0.169   7.116 -35.014  1.00  1.62           H  
ATOM   1283  HA  ASP A  97       2.305   5.700 -35.165  1.00  1.62           H  
ATOM   1284 1HB  ASP A  97       1.691   8.666 -35.054  1.00  1.62           H  
ATOM   1285 2HB  ASP A  97       3.321   8.042 -35.260  1.00  1.62           H  
ATOM   1286  N   VAL A  98       1.727   7.159 -32.313  1.00  1.55           N  
ATOM   1287  CA  VAL A  98       2.192   7.335 -30.962  1.00  1.55           C  
ATOM   1288  C   VAL A  98       1.931   6.069 -30.174  1.00  1.55           C  
ATOM   1289  O   VAL A  98       2.734   5.682 -29.324  1.00  1.55           O  
ATOM   1290  CB  VAL A  98       1.576   8.556 -30.336  1.00  1.55           C  
ATOM   1291  CG1 VAL A  98       1.988   8.634 -28.961  1.00  1.55           C  
ATOM   1292  CG2 VAL A  98       2.061   9.781 -31.068  1.00  1.55           C  
ATOM   1293  H   VAL A  98       0.764   7.412 -32.522  1.00  1.55           H  
ATOM   1294  HA  VAL A  98       3.268   7.503 -30.989  1.00  1.55           H  
ATOM   1295  HB  VAL A  98       0.490   8.487 -30.384  1.00  1.55           H  
ATOM   1296 1HG1 VAL A  98       1.557   9.517 -28.584  1.00  1.55           H  
ATOM   1297 2HG1 VAL A  98       1.644   7.757 -28.409  1.00  1.55           H  
ATOM   1298 3HG1 VAL A  98       3.073   8.700 -28.911  1.00  1.55           H  
ATOM   1299 1HG2 VAL A  98       1.652  10.683 -30.626  1.00  1.55           H  
ATOM   1300 2HG2 VAL A  98       3.133   9.797 -30.991  1.00  1.55           H  
ATOM   1301 3HG2 VAL A  98       1.764   9.726 -32.115  1.00  1.55           H  
ATOM   1302  N   VAL A  99       0.806   5.406 -30.458  1.00  1.50           N  
ATOM   1303  CA  VAL A  99       0.533   4.138 -29.789  1.00  1.50           C  
ATOM   1304  C   VAL A  99       1.700   3.213 -30.132  1.00  1.50           C  
ATOM   1305  O   VAL A  99       2.258   2.544 -29.258  1.00  1.50           O  
ATOM   1306  CB  VAL A  99      -0.753   3.471 -30.319  1.00  1.50           C  
ATOM   1307  CG1 VAL A  99      -0.873   2.066 -29.721  1.00  1.50           C  
ATOM   1308  CG2 VAL A  99      -1.964   4.308 -29.988  1.00  1.50           C  
ATOM   1309  H   VAL A  99       0.150   5.794 -31.139  1.00  1.50           H  
ATOM   1310  HA  VAL A  99       0.478   4.289 -28.711  1.00  1.50           H  
ATOM   1311  HB  VAL A  99      -0.673   3.366 -31.401  1.00  1.50           H  
ATOM   1312 1HG1 VAL A  99      -1.752   1.573 -30.098  1.00  1.50           H  
ATOM   1313 2HG1 VAL A  99       0.008   1.480 -29.990  1.00  1.50           H  
ATOM   1314 3HG1 VAL A  99      -0.944   2.142 -28.637  1.00  1.50           H  
ATOM   1315 1HG2 VAL A  99      -2.839   3.831 -30.396  1.00  1.50           H  
ATOM   1316 2HG2 VAL A  99      -2.059   4.395 -28.914  1.00  1.50           H  
ATOM   1317 3HG2 VAL A  99      -1.860   5.294 -30.425  1.00  1.50           H  
ATOM   1318  N   LYS A 100       2.084   3.228 -31.418  1.00  1.47           N  
ATOM   1319  CA  LYS A 100       3.205   2.469 -31.940  1.00  1.47           C  
ATOM   1320  C   LYS A 100       4.491   2.841 -31.205  1.00  1.47           C  
ATOM   1321  O   LYS A 100       5.163   1.954 -30.683  1.00  1.47           O  
ATOM   1322  CB  LYS A 100       3.342   2.742 -33.446  1.00  1.47           C  
ATOM   1323  CG  LYS A 100       4.442   1.992 -34.212  1.00  1.47           C  
ATOM   1324  CD  LYS A 100       4.377   2.399 -35.700  1.00  1.47           C  
ATOM   1325  CE  LYS A 100       5.301   1.586 -36.625  1.00  1.47           C  
ATOM   1326  NZ  LYS A 100       6.756   1.901 -36.440  1.00  1.47           N  
ATOM   1327  H   LYS A 100       1.552   3.791 -32.080  1.00  1.47           H  
ATOM   1328  HA  LYS A 100       3.011   1.408 -31.786  1.00  1.47           H  
ATOM   1329 1HB  LYS A 100       2.392   2.526 -33.929  1.00  1.47           H  
ATOM   1330 2HB  LYS A 100       3.529   3.796 -33.593  1.00  1.47           H  
ATOM   1331 1HG  LYS A 100       5.424   2.254 -33.805  1.00  1.47           H  
ATOM   1332 2HG  LYS A 100       4.300   0.917 -34.118  1.00  1.47           H  
ATOM   1333 1HD  LYS A 100       3.357   2.296 -36.051  1.00  1.47           H  
ATOM   1334 2HD  LYS A 100       4.652   3.452 -35.780  1.00  1.47           H  
ATOM   1335 1HE  LYS A 100       5.146   0.524 -36.442  1.00  1.47           H  
ATOM   1336 2HE  LYS A 100       5.027   1.811 -37.654  1.00  1.47           H  
ATOM   1337 1HZ  LYS A 100       7.300   1.349 -37.078  1.00  1.47           H  
ATOM   1338 2HZ  LYS A 100       6.926   2.876 -36.613  1.00  1.47           H  
ATOM   1339 3HZ  LYS A 100       7.056   1.673 -35.493  1.00  1.47           H  
ATOM   1340  N   GLN A 101       4.808   4.146 -31.088  1.00  1.47           N  
ATOM   1341  CA  GLN A 101       6.047   4.535 -30.407  1.00  1.47           C  
ATOM   1342  C   GLN A 101       6.078   4.058 -28.950  1.00  1.47           C  
ATOM   1343  O   GLN A 101       7.098   3.542 -28.472  1.00  1.47           O  
ATOM   1344  CB  GLN A 101       6.191   6.070 -30.416  1.00  1.47           C  
ATOM   1345  CG  GLN A 101       7.506   6.593 -29.841  1.00  1.47           C  
ATOM   1346  CD  GLN A 101       8.714   6.235 -30.708  1.00  1.47           C  
ATOM   1347  OE1 GLN A 101       8.798   6.634 -31.874  1.00  1.47           O  
ATOM   1348  NE2 GLN A 101       9.647   5.477 -30.149  1.00  1.47           N  
ATOM   1349  H   GLN A 101       4.233   4.861 -31.534  1.00  1.47           H  
ATOM   1350  HA  GLN A 101       6.887   4.087 -30.937  1.00  1.47           H  
ATOM   1351 1HB  GLN A 101       6.085   6.440 -31.438  1.00  1.47           H  
ATOM   1352 2HB  GLN A 101       5.378   6.507 -29.831  1.00  1.47           H  
ATOM   1353 1HG  GLN A 101       7.437   7.679 -29.771  1.00  1.47           H  
ATOM   1354 2HG  GLN A 101       7.651   6.166 -28.847  1.00  1.47           H  
ATOM   1355 1HE2 GLN A 101      10.453   5.203 -30.677  1.00  1.47           H  
ATOM   1356 2HE2 GLN A 101       9.542   5.171 -29.206  1.00  1.47           H  
ATOM   1357  N   LEU A 102       4.957   4.172 -28.248  1.00  1.50           N  
ATOM   1358  CA  LEU A 102       4.929   3.692 -26.878  1.00  1.50           C  
ATOM   1359  C   LEU A 102       5.128   2.181 -26.821  1.00  1.50           C  
ATOM   1360  O   LEU A 102       5.906   1.678 -26.003  1.00  1.50           O  
ATOM   1361  CB  LEU A 102       3.605   4.073 -26.205  1.00  1.50           C  
ATOM   1362  CG  LEU A 102       3.378   5.518 -25.792  1.00  1.50           C  
ATOM   1363  CD1 LEU A 102       1.936   5.701 -25.403  1.00  1.50           C  
ATOM   1364  CD2 LEU A 102       4.250   5.822 -24.570  1.00  1.50           C  
ATOM   1365  H   LEU A 102       4.127   4.599 -28.664  1.00  1.50           H  
ATOM   1366  HA  LEU A 102       5.743   4.168 -26.334  1.00  1.50           H  
ATOM   1367 1HB  LEU A 102       2.825   3.845 -26.925  1.00  1.50           H  
ATOM   1368 2HB  LEU A 102       3.462   3.456 -25.331  1.00  1.50           H  
ATOM   1369  HG  LEU A 102       3.608   6.181 -26.618  1.00  1.50           H  
ATOM   1370 1HD1 LEU A 102       1.768   6.718 -25.094  1.00  1.50           H  
ATOM   1371 2HD1 LEU A 102       1.302   5.472 -26.259  1.00  1.50           H  
ATOM   1372 3HD1 LEU A 102       1.702   5.032 -24.581  1.00  1.50           H  
ATOM   1373 1HD2 LEU A 102       4.080   6.841 -24.238  1.00  1.50           H  
ATOM   1374 2HD2 LEU A 102       3.984   5.136 -23.767  1.00  1.50           H  
ATOM   1375 3HD2 LEU A 102       5.301   5.689 -24.828  1.00  1.50           H  
ATOM   1376  N   ALA A 103       4.462   1.447 -27.711  1.00  1.55           N  
ATOM   1377  CA  ALA A 103       4.597   0.001 -27.714  1.00  1.55           C  
ATOM   1378  C   ALA A 103       6.043  -0.416 -28.007  1.00  1.55           C  
ATOM   1379  O   ALA A 103       6.590  -1.304 -27.347  1.00  1.55           O  
ATOM   1380  CB  ALA A 103       3.645  -0.583 -28.731  1.00  1.55           C  
ATOM   1381  H   ALA A 103       3.832   1.892 -28.380  1.00  1.55           H  
ATOM   1382  HA  ALA A 103       4.330  -0.373 -26.729  1.00  1.55           H  
ATOM   1383 1HB  ALA A 103       3.723  -1.660 -28.719  1.00  1.55           H  
ATOM   1384 2HB  ALA A 103       2.624  -0.285 -28.486  1.00  1.55           H  
ATOM   1385 3HB  ALA A 103       3.903  -0.209 -29.723  1.00  1.55           H  
ATOM   1386  N   GLU A 104       6.697   0.272 -28.951  1.00  1.62           N  
ATOM   1387  CA  GLU A 104       8.084  -0.030 -29.315  1.00  1.62           C  
ATOM   1388  C   GLU A 104       9.029   0.223 -28.151  1.00  1.62           C  
ATOM   1389  O   GLU A 104      10.047  -0.454 -28.001  1.00  1.62           O  
ATOM   1390  CB  GLU A 104       8.526   0.769 -30.546  1.00  1.62           C  
ATOM   1391  CG  GLU A 104       7.851   0.323 -31.838  1.00  1.62           C  
ATOM   1392  CD  GLU A 104       8.251   1.125 -33.038  1.00  1.62           C  
ATOM   1393  OE1 GLU A 104       9.074   1.999 -32.922  1.00  1.62           O  
ATOM   1394  OE2 GLU A 104       7.719   0.861 -34.094  1.00  1.62           O  
ATOM   1395  H   GLU A 104       6.201   1.003 -29.461  1.00  1.62           H  
ATOM   1396  HA  GLU A 104       8.142  -1.088 -29.568  1.00  1.62           H  
ATOM   1397 1HB  GLU A 104       8.288   1.824 -30.395  1.00  1.62           H  
ATOM   1398 2HB  GLU A 104       9.604   0.686 -30.673  1.00  1.62           H  
ATOM   1399 1HG  GLU A 104       8.106  -0.720 -32.018  1.00  1.62           H  
ATOM   1400 2HG  GLU A 104       6.776   0.378 -31.714  1.00  1.62           H  
ATOM   1401  N   ALA A 105       8.661   1.178 -27.301  1.00  1.70           N  
ATOM   1402  CA  ALA A 105       9.444   1.560 -26.143  1.00  1.70           C  
ATOM   1403  C   ALA A 105       9.286   0.589 -24.968  1.00  1.70           C  
ATOM   1404  O   ALA A 105       9.928   0.776 -23.933  1.00  1.70           O  
ATOM   1405  CB  ALA A 105       9.047   2.950 -25.687  1.00  1.70           C  
ATOM   1406  H   ALA A 105       7.819   1.717 -27.508  1.00  1.70           H  
ATOM   1407  HA  ALA A 105      10.492   1.564 -26.438  1.00  1.70           H  
ATOM   1408 1HB  ALA A 105       9.672   3.228 -24.846  1.00  1.70           H  
ATOM   1409 2HB  ALA A 105       9.189   3.659 -26.504  1.00  1.70           H  
ATOM   1410 3HB  ALA A 105       8.003   2.951 -25.387  1.00  1.70           H  
ATOM   1411  N   GLY A 106       8.435  -0.437 -25.098  1.00  1.80           N  
ATOM   1412  CA  GLY A 106       8.246  -1.372 -23.995  1.00  1.80           C  
ATOM   1413  C   GLY A 106       7.042  -1.049 -23.115  1.00  1.80           C  
ATOM   1414  O   GLY A 106       6.946  -1.523 -21.982  1.00  1.80           O  
ATOM   1415  H   GLY A 106       7.914  -0.587 -25.963  1.00  1.80           H  
ATOM   1416 1HA  GLY A 106       8.125  -2.374 -24.407  1.00  1.80           H  
ATOM   1417 2HA  GLY A 106       9.146  -1.394 -23.384  1.00  1.80           H  
ATOM   1418  N   ALA A 107       6.116  -0.250 -23.630  1.00  1.93           N  
ATOM   1419  CA  ALA A 107       4.918   0.116 -22.893  1.00  1.93           C  
ATOM   1420  C   ALA A 107       4.087  -1.084 -22.478  1.00  1.93           C  
ATOM   1421  O   ALA A 107       3.991  -2.099 -23.175  1.00  1.93           O  
ATOM   1422  CB  ALA A 107       4.069   1.011 -23.739  1.00  1.93           C  
ATOM   1423  H   ALA A 107       6.238   0.148 -24.563  1.00  1.93           H  
ATOM   1424  HA  ALA A 107       5.217   0.635 -21.983  1.00  1.93           H  
ATOM   1425 1HB  ALA A 107       3.206   1.269 -23.220  1.00  1.93           H  
ATOM   1426 2HB  ALA A 107       4.628   1.900 -23.984  1.00  1.93           H  
ATOM   1427 3HB  ALA A 107       3.790   0.487 -24.639  1.00  1.93           H  
ATOM   1428  N   ASP A 108       3.433  -0.963 -21.331  1.00  2.11           N  
ATOM   1429  CA  ASP A 108       2.612  -2.061 -20.871  1.00  2.11           C  
ATOM   1430  C   ASP A 108       1.284  -2.068 -21.588  1.00  2.11           C  
ATOM   1431  O   ASP A 108       0.310  -1.444 -21.182  1.00  2.11           O  
ATOM   1432  CB  ASP A 108       2.418  -2.007 -19.349  1.00  2.11           C  
ATOM   1433  CG  ASP A 108       1.593  -3.204 -18.721  1.00  2.11           C  
ATOM   1434  OD1 ASP A 108       0.877  -3.926 -19.424  1.00  2.11           O  
ATOM   1435  OD2 ASP A 108       1.690  -3.369 -17.528  1.00  2.11           O  
ATOM   1436  H   ASP A 108       3.522  -0.125 -20.778  1.00  2.11           H  
ATOM   1437  HA  ASP A 108       3.127  -2.993 -21.106  1.00  2.11           H  
ATOM   1438 1HB  ASP A 108       3.395  -1.970 -18.864  1.00  2.11           H  
ATOM   1439 2HB  ASP A 108       1.903  -1.084 -19.101  1.00  2.11           H  
ATOM   1440  N   VAL A 109       1.271  -2.842 -22.652  1.00  2.37           N  
ATOM   1441  CA  VAL A 109       0.139  -3.045 -23.540  1.00  2.37           C  
ATOM   1442  C   VAL A 109      -0.983  -3.901 -22.947  1.00  2.37           C  
ATOM   1443  O   VAL A 109      -1.987  -4.145 -23.628  1.00  2.37           O  
ATOM   1444  CB  VAL A 109       0.625  -3.643 -24.870  1.00  2.37           C  
ATOM   1445  CG1 VAL A 109       1.582  -2.699 -25.624  1.00  2.37           C  
ATOM   1446  CG2 VAL A 109       1.384  -4.904 -24.559  1.00  2.37           C  
ATOM   1447  H   VAL A 109       2.172  -3.254 -22.892  1.00  2.37           H  
ATOM   1448  HA  VAL A 109      -0.299  -2.086 -23.754  1.00  2.37           H  
ATOM   1449  HB  VAL A 109      -0.228  -3.847 -25.501  1.00  2.37           H  
ATOM   1450 1HG1 VAL A 109       1.909  -3.179 -26.547  1.00  2.37           H  
ATOM   1451 2HG1 VAL A 109       1.080  -1.777 -25.866  1.00  2.37           H  
ATOM   1452 3HG1 VAL A 109       2.445  -2.486 -25.011  1.00  2.37           H  
ATOM   1453 1HG2 VAL A 109       1.737  -5.368 -25.485  1.00  2.37           H  
ATOM   1454 2HG2 VAL A 109       2.242  -4.656 -23.928  1.00  2.37           H  
ATOM   1455 3HG2 VAL A 109       0.745  -5.583 -24.029  1.00  2.37           H  
ATOM   1456  N   VAL A 110      -0.801  -4.412 -21.719  1.00  2.73           N  
ATOM   1457  CA  VAL A 110      -1.839  -5.228 -21.119  1.00  2.73           C  
ATOM   1458  C   VAL A 110      -2.638  -4.464 -20.081  1.00  2.73           C  
ATOM   1459  O   VAL A 110      -3.817  -4.293 -20.287  1.00  2.73           O  
ATOM   1460  CB  VAL A 110      -1.259  -6.482 -20.467  1.00  2.73           C  
ATOM   1461  CG1 VAL A 110      -2.400  -7.293 -19.800  1.00  2.73           C  
ATOM   1462  CG2 VAL A 110      -0.557  -7.289 -21.524  1.00  2.73           C  
ATOM   1463  H   VAL A 110       0.026  -4.181 -21.155  1.00  2.73           H  
ATOM   1464  HA  VAL A 110      -2.522  -5.550 -21.904  1.00  2.73           H  
ATOM   1465  HB  VAL A 110      -0.548  -6.194 -19.685  1.00  2.73           H  
ATOM   1466 1HG1 VAL A 110      -1.988  -8.184 -19.330  1.00  2.73           H  
ATOM   1467 2HG1 VAL A 110      -2.895  -6.677 -19.041  1.00  2.73           H  
ATOM   1468 3HG1 VAL A 110      -3.130  -7.586 -20.558  1.00  2.73           H  
ATOM   1469 1HG2 VAL A 110      -0.137  -8.190 -21.079  1.00  2.73           H  
ATOM   1470 2HG2 VAL A 110      -1.276  -7.548 -22.273  1.00  2.73           H  
ATOM   1471 3HG2 VAL A 110       0.239  -6.697 -21.964  1.00  2.73           H  
ATOM   1472  N   VAL A 111      -2.000  -3.940 -19.031  1.00  3.19           N  
ATOM   1473  CA  VAL A 111      -2.653  -3.235 -17.893  1.00  3.19           C  
ATOM   1474  C   VAL A 111      -4.134  -3.589 -17.576  1.00  3.19           C  
ATOM   1475  O   VAL A 111      -4.652  -4.628 -17.968  1.00  3.19           O  
ATOM   1476  CB  VAL A 111      -2.594  -1.709 -18.154  1.00  3.19           C  
ATOM   1477  CG1 VAL A 111      -1.167  -1.305 -18.250  1.00  3.19           C  
ATOM   1478  CG2 VAL A 111      -3.396  -1.347 -19.466  1.00  3.19           C  
ATOM   1479  H   VAL A 111      -0.978  -4.061 -18.999  1.00  3.19           H  
ATOM   1480  HA  VAL A 111      -2.058  -3.454 -17.005  1.00  3.19           H  
ATOM   1481  HB  VAL A 111      -3.011  -1.176 -17.317  1.00  3.19           H  
ATOM   1482 1HG1 VAL A 111      -1.066  -0.252 -18.424  1.00  3.19           H  
ATOM   1483 2HG1 VAL A 111      -0.643  -1.569 -17.329  1.00  3.19           H  
ATOM   1484 3HG1 VAL A 111      -0.737  -1.839 -19.072  1.00  3.19           H  
ATOM   1485 1HG2 VAL A 111      -3.366  -0.297 -19.656  1.00  3.19           H  
ATOM   1486 2HG2 VAL A 111      -2.970  -1.845 -20.322  1.00  3.19           H  
ATOM   1487 3HG2 VAL A 111      -4.434  -1.650 -19.353  1.00  3.19           H  
ATOM   1488  N   VAL A 112      -4.770  -2.759 -16.732  1.00  3.72           N  
ATOM   1489  CA  VAL A 112      -6.199  -2.866 -16.403  1.00  3.72           C  
ATOM   1490  C   VAL A 112      -6.864  -1.491 -16.382  1.00  3.72           C  
ATOM   1491  O   VAL A 112      -7.926  -1.315 -15.794  1.00  3.72           O  
ATOM   1492  CB  VAL A 112      -6.432  -3.515 -15.037  1.00  3.72           C  
ATOM   1493  CG1 VAL A 112      -5.952  -4.934 -15.044  1.00  3.72           C  
ATOM   1494  CG2 VAL A 112      -5.736  -2.693 -13.967  1.00  3.72           C  
ATOM   1495  H   VAL A 112      -4.270  -1.975 -16.348  1.00  3.72           H  
ATOM   1496  HA  VAL A 112      -6.688  -3.477 -17.166  1.00  3.72           H  
ATOM   1497  HB  VAL A 112      -7.506  -3.542 -14.840  1.00  3.72           H  
ATOM   1498 1HG1 VAL A 112      -6.159  -5.396 -14.078  1.00  3.72           H  
ATOM   1499 2HG1 VAL A 112      -6.491  -5.458 -15.827  1.00  3.72           H  
ATOM   1500 3HG1 VAL A 112      -4.889  -4.977 -15.242  1.00  3.72           H  
ATOM   1501 1HG2 VAL A 112      -5.918  -3.140 -12.990  1.00  3.72           H  
ATOM   1502 2HG2 VAL A 112      -4.665  -2.667 -14.162  1.00  3.72           H  
ATOM   1503 3HG2 VAL A 112      -6.131  -1.669 -13.978  1.00  3.72           H  
ATOM   1504  N   ALA A 113      -6.202  -0.494 -16.948  1.00  4.25           N  
ATOM   1505  CA  ALA A 113      -6.647   0.901 -16.838  1.00  4.25           C  
ATOM   1506  C   ALA A 113      -6.776   1.300 -15.349  1.00  4.25           C  
ATOM   1507  O   ALA A 113      -5.837   1.077 -14.584  1.00  4.25           O  
ATOM   1508  CB  ALA A 113      -7.952   1.123 -17.591  1.00  4.25           C  
ATOM   1509  H   ALA A 113      -5.369  -0.711 -17.468  1.00  4.25           H  
ATOM   1510  HA  ALA A 113      -5.885   1.535 -17.286  1.00  4.25           H  
ATOM   1511 1HB  ALA A 113      -8.232   2.158 -17.525  1.00  4.25           H  
ATOM   1512 2HB  ALA A 113      -7.809   0.859 -18.637  1.00  4.25           H  
ATOM   1513 3HB  ALA A 113      -8.734   0.519 -17.172  1.00  4.25           H  
ATOM   1514  N   GLY A 114      -7.896   1.914 -14.936  1.00  4.66           N  
ATOM   1515  CA  GLY A 114      -8.009   2.383 -13.545  1.00  4.66           C  
ATOM   1516  C   GLY A 114      -8.648   1.421 -12.530  1.00  4.66           C  
ATOM   1517  O   GLY A 114      -9.013   0.298 -12.870  1.00  4.66           O  
ATOM   1518  H   GLY A 114      -8.656   2.066 -15.578  1.00  4.66           H  
ATOM   1519 1HA  GLY A 114      -7.005   2.641 -13.227  1.00  4.66           H  
ATOM   1520 2HA  GLY A 114      -8.586   3.297 -13.533  1.00  4.66           H  
ATOM   1521  N   PRO A 115      -8.785   1.870 -11.252  1.00  4.81           N  
ATOM   1522  CA  PRO A 115      -9.393   1.193 -10.107  1.00  4.81           C  
ATOM   1523  C   PRO A 115     -10.855   0.791 -10.263  1.00  4.81           C  
ATOM   1524  O   PRO A 115     -11.319  -0.101  -9.554  1.00  4.81           O  
ATOM   1525  CB  PRO A 115      -9.310   2.265  -9.013  1.00  4.81           C  
ATOM   1526  CG  PRO A 115      -8.169   3.132  -9.408  1.00  4.81           C  
ATOM   1527  CD  PRO A 115      -8.219   3.169 -10.902  1.00  4.81           C  
ATOM   1528  HA  PRO A 115      -8.785   0.320  -9.844  1.00  4.81           H  
ATOM   1529 1HB  PRO A 115     -10.261   2.814  -8.960  1.00  4.81           H  
ATOM   1530 2HB  PRO A 115      -9.165   1.785  -8.033  1.00  4.81           H  
ATOM   1531 1HG  PRO A 115      -8.284   4.134  -8.962  1.00  4.81           H  
ATOM   1532 2HG  PRO A 115      -7.224   2.720  -9.023  1.00  4.81           H  
ATOM   1533 1HD  PRO A 115      -8.857   3.968 -11.260  1.00  4.81           H  
ATOM   1534 2HD  PRO A 115      -7.217   3.262 -11.233  1.00  4.81           H  
ATOM   1535  N   SER A 116     -11.610   1.460 -11.128  1.00  4.62           N  
ATOM   1536  CA  SER A 116     -13.009   1.079 -11.265  1.00  4.62           C  
ATOM   1537  C   SER A 116     -13.097  -0.326 -11.859  1.00  4.62           C  
ATOM   1538  O   SER A 116     -12.365  -0.662 -12.792  1.00  4.62           O  
ATOM   1539  CB  SER A 116     -13.760   2.090 -12.102  1.00  4.62           C  
ATOM   1540  OG  SER A 116     -15.097   1.717 -12.257  1.00  4.62           O  
ATOM   1541  H   SER A 116     -11.246   2.233 -11.685  1.00  4.62           H  
ATOM   1542  HA  SER A 116     -13.460   1.059 -10.272  1.00  4.62           H  
ATOM   1543 1HB  SER A 116     -13.709   3.068 -11.621  1.00  4.62           H  
ATOM   1544 2HB  SER A 116     -13.286   2.181 -13.077  1.00  4.62           H  
ATOM   1545  HG  SER A 116     -15.523   2.455 -12.701  1.00  4.62           H  
ATOM   1546  N   GLY A 117     -14.031  -1.149 -11.385  1.00  4.14           N  
ATOM   1547  CA  GLY A 117     -14.161  -2.533 -11.877  1.00  4.14           C  
ATOM   1548  C   GLY A 117     -14.824  -2.680 -13.257  1.00  4.14           C  
ATOM   1549  O   GLY A 117     -15.713  -3.514 -13.461  1.00  4.14           O  
ATOM   1550  H   GLY A 117     -14.634  -0.822 -10.643  1.00  4.14           H  
ATOM   1551 1HA  GLY A 117     -13.177  -2.988 -11.914  1.00  4.14           H  
ATOM   1552 2HA  GLY A 117     -14.729  -3.093 -11.144  1.00  4.14           H  
ATOM   1553  N   LEU A 118     -14.365  -1.867 -14.194  1.00  3.49           N  
ATOM   1554  CA  LEU A 118     -14.787  -1.839 -15.574  1.00  3.49           C  
ATOM   1555  C   LEU A 118     -13.549  -1.535 -16.377  1.00  3.49           C  
ATOM   1556  O   LEU A 118     -13.590  -1.417 -17.610  1.00  3.49           O  
ATOM   1557  CB  LEU A 118     -15.870  -0.781 -15.774  1.00  3.49           C  
ATOM   1558  CG  LEU A 118     -15.469   0.641 -15.402  1.00  3.49           C  
ATOM   1559  CD1 LEU A 118     -14.695   1.292 -16.536  1.00  3.49           C  
ATOM   1560  CD2 LEU A 118     -16.722   1.418 -15.067  1.00  3.49           C  
ATOM   1561  H   LEU A 118     -13.603  -1.252 -13.938  1.00  3.49           H  
ATOM   1562  HA  LEU A 118     -15.169  -2.817 -15.860  1.00  3.49           H  
ATOM   1563 1HB  LEU A 118     -16.171  -0.783 -16.817  1.00  3.49           H  
ATOM   1564 2HB  LEU A 118     -16.733  -1.052 -15.166  1.00  3.49           H  
ATOM   1565  HG  LEU A 118     -14.813   0.610 -14.538  1.00  3.49           H  
ATOM   1566 1HD1 LEU A 118     -14.407   2.301 -16.243  1.00  3.49           H  
ATOM   1567 2HD1 LEU A 118     -13.801   0.715 -16.751  1.00  3.49           H  
ATOM   1568 3HD1 LEU A 118     -15.320   1.336 -17.424  1.00  3.49           H  
ATOM   1569 1HD2 LEU A 118     -16.461   2.424 -14.784  1.00  3.49           H  
ATOM   1570 2HD2 LEU A 118     -17.376   1.445 -15.938  1.00  3.49           H  
ATOM   1571 3HD2 LEU A 118     -17.237   0.930 -14.239  1.00  3.49           H  
ATOM   1572  N   GLY A 119     -12.430  -1.436 -15.646  1.00  2.83           N  
ATOM   1573  CA  GLY A 119     -11.130  -1.131 -16.231  1.00  2.83           C  
ATOM   1574  C   GLY A 119     -10.771  -2.182 -17.261  1.00  2.83           C  
ATOM   1575  O   GLY A 119     -11.118  -3.357 -17.106  1.00  2.83           O  
ATOM   1576  H   GLY A 119     -12.505  -1.503 -14.630  1.00  2.83           H  
ATOM   1577 1HA  GLY A 119     -11.154  -0.146 -16.696  1.00  2.83           H  
ATOM   1578 2HA  GLY A 119     -10.374  -1.101 -15.444  1.00  2.83           H  
ATOM   1579  N   LYS A 120     -10.098  -1.746 -18.325  1.00  2.27           N  
ATOM   1580  CA  LYS A 120      -9.748  -2.607 -19.446  1.00  2.27           C  
ATOM   1581  C   LYS A 120      -8.305  -2.467 -19.908  1.00  2.27           C  
ATOM   1582  O   LYS A 120      -7.647  -1.463 -19.626  1.00  2.27           O  
ATOM   1583  CB  LYS A 120     -10.673  -2.312 -20.611  1.00  2.27           C  
ATOM   1584  CG  LYS A 120     -12.117  -2.552 -20.346  1.00  2.27           C  
ATOM   1585  CD  LYS A 120     -12.976  -2.312 -21.560  1.00  2.27           C  
ATOM   1586  CE  LYS A 120     -14.438  -2.545 -21.219  1.00  2.27           C  
ATOM   1587  NZ  LYS A 120     -14.949  -1.541 -20.203  1.00  2.27           N  
ATOM   1588  H   LYS A 120      -9.842  -0.772 -18.364  1.00  2.27           H  
ATOM   1589  HA  LYS A 120      -9.891  -3.646 -19.138  1.00  2.27           H  
ATOM   1590 1HB  LYS A 120     -10.553  -1.284 -20.909  1.00  2.27           H  
ATOM   1591 2HB  LYS A 120     -10.406  -2.918 -21.420  1.00  2.27           H  
ATOM   1592 1HG  LYS A 120     -12.271  -3.563 -19.966  1.00  2.27           H  
ATOM   1593 2HG  LYS A 120     -12.435  -1.855 -19.605  1.00  2.27           H  
ATOM   1594 1HD  LYS A 120     -12.844  -1.288 -21.910  1.00  2.27           H  
ATOM   1595 2HD  LYS A 120     -12.686  -2.991 -22.357  1.00  2.27           H  
ATOM   1596 1HE  LYS A 120     -15.033  -2.463 -22.129  1.00  2.27           H  
ATOM   1597 2HE  LYS A 120     -14.552  -3.549 -20.811  1.00  2.27           H  
ATOM   1598 1HZ  LYS A 120     -15.918  -1.727 -20.006  1.00  2.27           H  
ATOM   1599 2HZ  LYS A 120     -14.404  -1.597 -19.303  1.00  2.27           H  
ATOM   1600 3HZ  LYS A 120     -14.856  -0.612 -20.578  1.00  2.27           H  
ATOM   1601  N   THR A 121      -7.855  -3.450 -20.682  1.00  1.85           N  
ATOM   1602  CA  THR A 121      -6.512  -3.458 -21.240  1.00  1.85           C  
ATOM   1603  C   THR A 121      -6.383  -2.480 -22.395  1.00  1.85           C  
ATOM   1604  O   THR A 121      -7.394  -2.081 -22.977  1.00  1.85           O  
ATOM   1605  CB  THR A 121      -6.176  -4.876 -21.782  1.00  1.85           C  
ATOM   1606  OG1 THR A 121      -7.069  -5.217 -22.875  1.00  1.85           O  
ATOM   1607  CG2 THR A 121      -6.365  -5.915 -20.682  1.00  1.85           C  
ATOM   1608  H   THR A 121      -8.459  -4.234 -20.862  1.00  1.85           H  
ATOM   1609  HA  THR A 121      -5.821  -3.169 -20.456  1.00  1.85           H  
ATOM   1610  HB  THR A 121      -5.154  -4.901 -22.149  1.00  1.85           H  
ATOM   1611  HG1 THR A 121      -6.927  -6.150 -23.105  1.00  1.85           H  
ATOM   1612 1HG2 THR A 121      -6.131  -6.903 -21.080  1.00  1.85           H  
ATOM   1613 2HG2 THR A 121      -5.717  -5.712 -19.851  1.00  1.85           H  
ATOM   1614 3HG2 THR A 121      -7.392  -5.882 -20.340  1.00  1.85           H  
ATOM   1615  N   ALA A 122      -5.152  -2.137 -22.788  1.00  1.58           N  
ATOM   1616  CA  ALA A 122      -4.971  -1.239 -23.931  1.00  1.58           C  
ATOM   1617  C   ALA A 122      -5.569  -1.843 -25.194  1.00  1.58           C  
ATOM   1618  O   ALA A 122      -6.129  -1.129 -26.022  1.00  1.58           O  
ATOM   1619  CB  ALA A 122      -3.509  -0.910 -24.158  1.00  1.58           C  
ATOM   1620  H   ALA A 122      -4.348  -2.502 -22.285  1.00  1.58           H  
ATOM   1621  HA  ALA A 122      -5.508  -0.312 -23.713  1.00  1.58           H  
ATOM   1622 1HB  ALA A 122      -3.417  -0.218 -24.997  1.00  1.58           H  
ATOM   1623 2HB  ALA A 122      -3.089  -0.454 -23.261  1.00  1.58           H  
ATOM   1624 3HB  ALA A 122      -2.965  -1.827 -24.385  1.00  1.58           H  
ATOM   1625  N   LEU A 123      -5.463  -3.169 -25.338  1.00  1.42           N  
ATOM   1626  CA  LEU A 123      -5.998  -3.827 -26.522  1.00  1.42           C  
ATOM   1627  C   LEU A 123      -7.506  -3.683 -26.522  1.00  1.42           C  
ATOM   1628  O   LEU A 123      -8.100  -3.347 -27.543  1.00  1.42           O  
ATOM   1629  CB  LEU A 123      -5.612  -5.309 -26.550  1.00  1.42           C  
ATOM   1630  CG  LEU A 123      -6.068  -6.129 -27.778  1.00  1.42           C  
ATOM   1631  CD1 LEU A 123      -5.462  -5.517 -29.064  1.00  1.42           C  
ATOM   1632  CD2 LEU A 123      -5.591  -7.572 -27.598  1.00  1.42           C  
ATOM   1633  H   LEU A 123      -5.001  -3.711 -24.622  1.00  1.42           H  
ATOM   1634  HA  LEU A 123      -5.604  -3.343 -27.411  1.00  1.42           H  
ATOM   1635 1HB  LEU A 123      -4.535  -5.372 -26.504  1.00  1.42           H  
ATOM   1636 2HB  LEU A 123      -6.017  -5.793 -25.659  1.00  1.42           H  
ATOM   1637  HG  LEU A 123      -7.157  -6.107 -27.862  1.00  1.42           H  
ATOM   1638 1HD1 LEU A 123      -5.772  -6.098 -29.930  1.00  1.42           H  
ATOM   1639 2HD1 LEU A 123      -5.803  -4.486 -29.180  1.00  1.42           H  
ATOM   1640 3HD1 LEU A 123      -4.373  -5.532 -28.997  1.00  1.42           H  
ATOM   1641 1HD2 LEU A 123      -5.891  -8.174 -28.441  1.00  1.42           H  
ATOM   1642 2HD2 LEU A 123      -4.502  -7.596 -27.512  1.00  1.42           H  
ATOM   1643 3HD2 LEU A 123      -6.030  -7.978 -26.687  1.00  1.42           H  
ATOM   1644  N   ALA A 124      -8.132  -3.932 -25.371  1.00  1.36           N  
ATOM   1645  CA  ALA A 124      -9.578  -3.829 -25.281  1.00  1.36           C  
ATOM   1646  C   ALA A 124     -10.061  -2.433 -25.593  1.00  1.36           C  
ATOM   1647  O   ALA A 124     -11.060  -2.239 -26.299  1.00  1.36           O  
ATOM   1648  CB  ALA A 124     -10.006  -4.167 -23.894  1.00  1.36           C  
ATOM   1649  H   ALA A 124      -7.609  -4.201 -24.541  1.00  1.36           H  
ATOM   1650  HA  ALA A 124     -10.011  -4.515 -25.991  1.00  1.36           H  
ATOM   1651 1HB  ALA A 124     -11.063  -4.103 -23.785  1.00  1.36           H  
ATOM   1652 2HB  ALA A 124      -9.679  -5.141 -23.657  1.00  1.36           H  
ATOM   1653 3HB  ALA A 124      -9.528  -3.464 -23.248  1.00  1.36           H  
ATOM   1654  N   LEU A 125      -9.335  -1.449 -25.097  1.00  1.38           N  
ATOM   1655  CA  LEU A 125      -9.719  -0.090 -25.343  1.00  1.38           C  
ATOM   1656  C   LEU A 125      -9.552   0.200 -26.820  1.00  1.38           C  
ATOM   1657  O   LEU A 125     -10.402   0.861 -27.408  1.00  1.38           O  
ATOM   1658  CB  LEU A 125      -8.923   0.826 -24.425  1.00  1.38           C  
ATOM   1659  CG  LEU A 125      -9.323   0.635 -22.934  1.00  1.38           C  
ATOM   1660  CD1 LEU A 125      -8.404   1.392 -22.022  1.00  1.38           C  
ATOM   1661  CD2 LEU A 125     -10.757   1.091 -22.753  1.00  1.38           C  
ATOM   1662  H   LEU A 125      -8.522  -1.652 -24.511  1.00  1.38           H  
ATOM   1663  HA  LEU A 125     -10.772   0.023 -25.094  1.00  1.38           H  
ATOM   1664 1HB  LEU A 125      -7.863   0.588 -24.526  1.00  1.38           H  
ATOM   1665 2HB  LEU A 125      -9.089   1.865 -24.709  1.00  1.38           H  
ATOM   1666  HG  LEU A 125      -9.241  -0.417 -22.680  1.00  1.38           H  
ATOM   1667 1HD1 LEU A 125      -8.703   1.221 -20.986  1.00  1.38           H  
ATOM   1668 2HD1 LEU A 125      -7.386   1.031 -22.167  1.00  1.38           H  
ATOM   1669 3HD1 LEU A 125      -8.471   2.441 -22.246  1.00  1.38           H  
ATOM   1670 1HD2 LEU A 125     -11.058   0.946 -21.716  1.00  1.38           H  
ATOM   1671 2HD2 LEU A 125     -10.839   2.150 -23.009  1.00  1.38           H  
ATOM   1672 3HD2 LEU A 125     -11.407   0.508 -23.405  1.00  1.38           H  
ATOM   1673  N   ALA A 126      -8.509  -0.352 -27.447  1.00  1.45           N  
ATOM   1674  CA  ALA A 126      -8.318  -0.157 -28.872  1.00  1.45           C  
ATOM   1675  C   ALA A 126      -9.492  -0.716 -29.650  1.00  1.45           C  
ATOM   1676  O   ALA A 126     -10.004  -0.066 -30.552  1.00  1.45           O  
ATOM   1677  CB  ALA A 126      -7.035  -0.812 -29.335  1.00  1.45           C  
ATOM   1678  H   ALA A 126      -7.813  -0.884 -26.922  1.00  1.45           H  
ATOM   1679  HA  ALA A 126      -8.266   0.912 -29.064  1.00  1.45           H  
ATOM   1680 1HB  ALA A 126      -6.897  -0.629 -30.400  1.00  1.45           H  
ATOM   1681 2HB  ALA A 126      -6.214  -0.391 -28.781  1.00  1.45           H  
ATOM   1682 3HB  ALA A 126      -7.073  -1.875 -29.161  1.00  1.45           H  
ATOM   1683  N   LEU A 127     -10.010  -1.868 -29.224  1.00  1.55           N  
ATOM   1684  CA  LEU A 127     -11.135  -2.480 -29.924  1.00  1.55           C  
ATOM   1685  C   LEU A 127     -12.368  -1.588 -29.886  1.00  1.55           C  
ATOM   1686  O   LEU A 127     -13.146  -1.545 -30.841  1.00  1.55           O  
ATOM   1687  CB  LEU A 127     -11.506  -3.801 -29.256  1.00  1.55           C  
ATOM   1688  CG  LEU A 127     -10.499  -4.894 -29.363  1.00  1.55           C  
ATOM   1689  CD1 LEU A 127     -10.932  -6.040 -28.496  1.00  1.55           C  
ATOM   1690  CD2 LEU A 127     -10.371  -5.298 -30.780  1.00  1.55           C  
ATOM   1691  H   LEU A 127      -9.561  -2.358 -28.449  1.00  1.55           H  
ATOM   1692  HA  LEU A 127     -10.853  -2.650 -30.961  1.00  1.55           H  
ATOM   1693 1HB  LEU A 127     -11.689  -3.624 -28.206  1.00  1.55           H  
ATOM   1694 2HB  LEU A 127     -12.434  -4.164 -29.699  1.00  1.55           H  
ATOM   1695  HG  LEU A 127      -9.545  -4.542 -29.011  1.00  1.55           H  
ATOM   1696 1HD1 LEU A 127     -10.210  -6.806 -28.558  1.00  1.55           H  
ATOM   1697 2HD1 LEU A 127     -11.019  -5.726 -27.484  1.00  1.55           H  
ATOM   1698 3HD1 LEU A 127     -11.890  -6.408 -28.828  1.00  1.55           H  
ATOM   1699 1HD2 LEU A 127      -9.629  -6.075 -30.873  1.00  1.55           H  
ATOM   1700 2HD2 LEU A 127     -11.330  -5.658 -31.140  1.00  1.55           H  
ATOM   1701 3HD2 LEU A 127     -10.069  -4.447 -31.354  1.00  1.55           H  
ATOM   1702  N   ALA A 128     -12.560  -0.908 -28.758  1.00  1.65           N  
ATOM   1703  CA  ALA A 128     -13.713  -0.041 -28.556  1.00  1.65           C  
ATOM   1704  C   ALA A 128     -13.547   1.394 -29.103  1.00  1.65           C  
ATOM   1705  O   ALA A 128     -14.519   1.996 -29.569  1.00  1.65           O  
ATOM   1706  CB  ALA A 128     -14.009   0.026 -27.066  1.00  1.65           C  
ATOM   1707  H   ALA A 128     -11.886  -1.028 -27.998  1.00  1.65           H  
ATOM   1708  HA  ALA A 128     -14.562  -0.492 -29.069  1.00  1.65           H  
ATOM   1709 1HB  ALA A 128     -14.900   0.629 -26.901  1.00  1.65           H  
ATOM   1710 2HB  ALA A 128     -14.176  -0.984 -26.685  1.00  1.65           H  
ATOM   1711 3HB  ALA A 128     -13.157   0.475 -26.551  1.00  1.65           H  
ATOM   1712  N   GLU A 129     -12.339   1.960 -29.006  1.00  1.73           N  
ATOM   1713  CA  GLU A 129     -12.112   3.369 -29.351  1.00  1.73           C  
ATOM   1714  C   GLU A 129     -11.271   3.657 -30.611  1.00  1.73           C  
ATOM   1715  O   GLU A 129     -11.366   4.753 -31.167  1.00  1.73           O  
ATOM   1716  CB  GLU A 129     -11.456   4.087 -28.149  1.00  1.73           C  
ATOM   1717  CG  GLU A 129     -12.328   4.087 -26.848  1.00  1.73           C  
ATOM   1718  CD  GLU A 129     -11.728   4.858 -25.643  1.00  1.73           C  
ATOM   1719  OE1 GLU A 129     -10.636   5.369 -25.736  1.00  1.73           O  
ATOM   1720  OE2 GLU A 129     -12.371   4.927 -24.606  1.00  1.73           O  
ATOM   1721  H   GLU A 129     -11.570   1.418 -28.634  1.00  1.73           H  
ATOM   1722  HA  GLU A 129     -13.089   3.822 -29.512  1.00  1.73           H  
ATOM   1723 1HB  GLU A 129     -10.504   3.603 -27.916  1.00  1.73           H  
ATOM   1724 2HB  GLU A 129     -11.240   5.122 -28.414  1.00  1.73           H  
ATOM   1725 1HG  GLU A 129     -13.301   4.512 -27.086  1.00  1.73           H  
ATOM   1726 2HG  GLU A 129     -12.484   3.048 -26.552  1.00  1.73           H  
ATOM   1727  N   ALA A 130     -10.397   2.733 -31.017  1.00  1.76           N  
ATOM   1728  CA  ALA A 130      -9.445   2.974 -32.104  1.00  1.76           C  
ATOM   1729  C   ALA A 130      -9.770   2.144 -33.343  1.00  1.76           C  
ATOM   1730  O   ALA A 130     -10.648   1.284 -33.319  1.00  1.76           O  
ATOM   1731  CB  ALA A 130      -8.040   2.676 -31.638  1.00  1.76           C  
ATOM   1732  H   ALA A 130     -10.372   1.815 -30.585  1.00  1.76           H  
ATOM   1733  HA  ALA A 130      -9.507   4.026 -32.380  1.00  1.76           H  
ATOM   1734 1HB  ALA A 130      -7.349   2.895 -32.438  1.00  1.76           H  
ATOM   1735 2HB  ALA A 130      -7.805   3.294 -30.778  1.00  1.76           H  
ATOM   1736 3HB  ALA A 130      -7.965   1.629 -31.369  1.00  1.76           H  
ATOM   1737  N   GLY A 131      -9.081   2.422 -34.451  1.00  1.73           N  
ATOM   1738  CA  GLY A 131      -9.308   1.633 -35.655  1.00  1.73           C  
ATOM   1739  C   GLY A 131      -8.560   0.301 -35.605  1.00  1.73           C  
ATOM   1740  O   GLY A 131      -7.703   0.079 -34.739  1.00  1.73           O  
ATOM   1741  H   GLY A 131      -8.393   3.159 -34.449  1.00  1.73           H  
ATOM   1742 1HA  GLY A 131     -10.377   1.450 -35.773  1.00  1.73           H  
ATOM   1743 2HA  GLY A 131      -8.984   2.203 -36.526  1.00  1.73           H  
ATOM   1744  N   ALA A 132      -8.810  -0.539 -36.611  1.00  1.65           N  
ATOM   1745  CA  ALA A 132      -8.193  -1.861 -36.707  1.00  1.65           C  
ATOM   1746  C   ALA A 132      -6.676  -1.793 -36.754  1.00  1.65           C  
ATOM   1747  O   ALA A 132      -6.000  -2.689 -36.255  1.00  1.65           O  
ATOM   1748  CB  ALA A 132      -8.708  -2.598 -37.926  1.00  1.65           C  
ATOM   1749  H   ALA A 132      -9.495  -0.272 -37.306  1.00  1.65           H  
ATOM   1750  HA  ALA A 132      -8.467  -2.415 -35.814  1.00  1.65           H  
ATOM   1751 1HB  ALA A 132      -8.267  -3.596 -37.958  1.00  1.65           H  
ATOM   1752 2HB  ALA A 132      -9.794  -2.686 -37.871  1.00  1.65           H  
ATOM   1753 3HB  ALA A 132      -8.434  -2.052 -38.828  1.00  1.65           H  
ATOM   1754  N   ASP A 133      -6.129  -0.729 -37.343  1.00  1.53           N  
ATOM   1755  CA  ASP A 133      -4.680  -0.580 -37.453  1.00  1.53           C  
ATOM   1756  C   ASP A 133      -4.014  -0.571 -36.082  1.00  1.53           C  
ATOM   1757  O   ASP A 133      -2.881  -1.018 -35.926  1.00  1.53           O  
ATOM   1758  CB  ASP A 133      -4.328   0.721 -38.171  1.00  1.53           C  
ATOM   1759  CG  ASP A 133      -4.639   0.701 -39.671  1.00  1.53           C  
ATOM   1760  OD1 ASP A 133      -4.880  -0.357 -40.209  1.00  1.53           O  
ATOM   1761  OD2 ASP A 133      -4.636   1.753 -40.262  1.00  1.53           O  
ATOM   1762  H   ASP A 133      -6.732  -0.016 -37.725  1.00  1.53           H  
ATOM   1763  HA  ASP A 133      -4.287  -1.422 -38.024  1.00  1.53           H  
ATOM   1764 1HB  ASP A 133      -4.877   1.543 -37.712  1.00  1.53           H  
ATOM   1765 2HB  ASP A 133      -3.266   0.929 -38.035  1.00  1.53           H  
ATOM   1766  N   VAL A 134      -4.704  -0.018 -35.096  1.00  1.42           N  
ATOM   1767  CA  VAL A 134      -4.171   0.105 -33.756  1.00  1.42           C  
ATOM   1768  C   VAL A 134      -4.306  -1.210 -33.029  1.00  1.42           C  
ATOM   1769  O   VAL A 134      -3.407  -1.639 -32.303  1.00  1.42           O  
ATOM   1770  CB  VAL A 134      -4.866   1.212 -33.013  1.00  1.42           C  
ATOM   1771  CG1 VAL A 134      -4.423   1.234 -31.656  1.00  1.42           C  
ATOM   1772  CG2 VAL A 134      -4.531   2.516 -33.659  1.00  1.42           C  
ATOM   1773  H   VAL A 134      -5.662   0.283 -35.259  1.00  1.42           H  
ATOM   1774  HA  VAL A 134      -3.112   0.360 -33.826  1.00  1.42           H  
ATOM   1775  HB  VAL A 134      -5.944   1.043 -33.028  1.00  1.42           H  
ATOM   1776 1HG1 VAL A 134      -4.933   2.042 -31.206  1.00  1.42           H  
ATOM   1777 2HG1 VAL A 134      -4.659   0.294 -31.159  1.00  1.42           H  
ATOM   1778 3HG1 VAL A 134      -3.357   1.402 -31.638  1.00  1.42           H  
ATOM   1779 1HG2 VAL A 134      -5.018   3.330 -33.125  1.00  1.42           H  
ATOM   1780 2HG2 VAL A 134      -3.452   2.645 -33.620  1.00  1.42           H  
ATOM   1781 3HG2 VAL A 134      -4.866   2.505 -34.695  1.00  1.42           H  
ATOM   1782  N   VAL A 135      -5.447  -1.860 -33.234  1.00  1.33           N  
ATOM   1783  CA  VAL A 135      -5.688  -3.160 -32.626  1.00  1.33           C  
ATOM   1784  C   VAL A 135      -4.582  -4.101 -33.106  1.00  1.33           C  
ATOM   1785  O   VAL A 135      -3.984  -4.834 -32.310  1.00  1.33           O  
ATOM   1786  CB  VAL A 135      -7.061  -3.683 -33.079  1.00  1.33           C  
ATOM   1787  CG1 VAL A 135      -7.292  -5.131 -32.629  1.00  1.33           C  
ATOM   1788  CG2 VAL A 135      -8.131  -2.731 -32.545  1.00  1.33           C  
ATOM   1789  H   VAL A 135      -6.160  -1.427 -33.828  1.00  1.33           H  
ATOM   1790  HA  VAL A 135      -5.655  -3.069 -31.540  1.00  1.33           H  
ATOM   1791  HB  VAL A 135      -7.091  -3.685 -34.163  1.00  1.33           H  
ATOM   1792 1HG1 VAL A 135      -8.262  -5.475 -32.990  1.00  1.33           H  
ATOM   1793 2HG1 VAL A 135      -6.510  -5.770 -33.040  1.00  1.33           H  
ATOM   1794 3HG1 VAL A 135      -7.272  -5.181 -31.544  1.00  1.33           H  
ATOM   1795 1HG2 VAL A 135      -9.104  -3.045 -32.878  1.00  1.33           H  
ATOM   1796 2HG2 VAL A 135      -8.101  -2.731 -31.461  1.00  1.33           H  
ATOM   1797 3HG2 VAL A 135      -7.938  -1.722 -32.914  1.00  1.33           H  
ATOM   1798  N   LYS A 136      -4.290  -4.029 -34.412  1.00  1.27           N  
ATOM   1799  CA  LYS A 136      -3.225  -4.790 -35.046  1.00  1.27           C  
ATOM   1800  C   LYS A 136      -1.876  -4.467 -34.418  1.00  1.27           C  
ATOM   1801  O   LYS A 136      -1.182  -5.379 -33.976  1.00  1.27           O  
ATOM   1802  CB  LYS A 136      -3.218  -4.490 -36.552  1.00  1.27           C  
ATOM   1803  CG  LYS A 136      -2.180  -5.213 -37.420  1.00  1.27           C  
ATOM   1804  CD  LYS A 136      -2.418  -4.830 -38.893  1.00  1.27           C  
ATOM   1805  CE  LYS A 136      -1.562  -5.617 -39.900  1.00  1.27           C  
ATOM   1806  NZ  LYS A 136      -0.102  -5.260 -39.857  1.00  1.27           N  
ATOM   1807  H   LYS A 136      -4.847  -3.413 -35.001  1.00  1.27           H  
ATOM   1808  HA  LYS A 136      -3.417  -5.850 -34.895  1.00  1.27           H  
ATOM   1809 1HB  LYS A 136      -4.204  -4.707 -36.965  1.00  1.27           H  
ATOM   1810 2HB  LYS A 136      -3.052  -3.431 -36.694  1.00  1.27           H  
ATOM   1811 1HG  LYS A 136      -1.176  -4.896 -37.125  1.00  1.27           H  
ATOM   1812 2HG  LYS A 136      -2.250  -6.285 -37.299  1.00  1.27           H  
ATOM   1813 1HD  LYS A 136      -3.471  -5.005 -39.128  1.00  1.27           H  
ATOM   1814 2HD  LYS A 136      -2.218  -3.765 -39.017  1.00  1.27           H  
ATOM   1815 1HE  LYS A 136      -1.672  -6.683 -39.704  1.00  1.27           H  
ATOM   1816 2HE  LYS A 136      -1.940  -5.402 -40.898  1.00  1.27           H  
ATOM   1817 1HZ  LYS A 136       0.392  -5.799 -40.546  1.00  1.27           H  
ATOM   1818 2HZ  LYS A 136       0.023  -4.281 -40.045  1.00  1.27           H  
ATOM   1819 3HZ  LYS A 136       0.298  -5.481 -38.942  1.00  1.27           H  
ATOM   1820  N   GLN A 137      -1.522  -3.179 -34.296  1.00  1.24           N  
ATOM   1821  CA  GLN A 137      -0.220  -2.838 -33.722  1.00  1.24           C  
ATOM   1822  C   GLN A 137      -0.067  -3.338 -32.289  1.00  1.24           C  
ATOM   1823  O   GLN A 137       0.982  -3.878 -31.918  1.00  1.24           O  
ATOM   1824  CB  GLN A 137      -0.022  -1.316 -33.742  1.00  1.24           C  
ATOM   1825  CG  GLN A 137       0.207  -0.727 -35.114  1.00  1.24           C  
ATOM   1826  CD  GLN A 137       0.200   0.788 -35.101  1.00  1.24           C  
ATOM   1827  OE1 GLN A 137      -0.267   1.416 -34.143  1.00  1.24           O  
ATOM   1828  NE2 GLN A 137       0.723   1.375 -36.173  1.00  1.24           N  
ATOM   1829  H   GLN A 137      -2.122  -2.437 -34.660  1.00  1.24           H  
ATOM   1830  HA  GLN A 137       0.553  -3.306 -34.333  1.00  1.24           H  
ATOM   1831 1HB  GLN A 137      -0.907  -0.838 -33.317  1.00  1.24           H  
ATOM   1832 2HB  GLN A 137       0.826  -1.050 -33.111  1.00  1.24           H  
ATOM   1833 1HG  GLN A 137       1.192  -1.046 -35.452  1.00  1.24           H  
ATOM   1834 2HG  GLN A 137      -0.538  -1.086 -35.802  1.00  1.24           H  
ATOM   1835 1HE2 GLN A 137       0.775   2.372 -36.249  1.00  1.24           H  
ATOM   1836 2HE2 GLN A 137       1.080   0.812 -36.915  1.00  1.24           H  
ATOM   1837  N   LEU A 138      -1.113  -3.205 -31.481  1.00  1.24           N  
ATOM   1838  CA  LEU A 138      -1.003  -3.697 -30.123  1.00  1.24           C  
ATOM   1839  C   LEU A 138      -0.870  -5.214 -30.091  1.00  1.24           C  
ATOM   1840  O   LEU A 138      -0.072  -5.751 -29.316  1.00  1.24           O  
ATOM   1841  CB  LEU A 138      -2.187  -3.233 -29.290  1.00  1.24           C  
ATOM   1842  CG  LEU A 138      -2.221  -1.750 -28.947  1.00  1.24           C  
ATOM   1843  CD1 LEU A 138      -3.509  -1.460 -28.285  1.00  1.24           C  
ATOM   1844  CD2 LEU A 138      -1.050  -1.403 -28.009  1.00  1.24           C  
ATOM   1845  H   LEU A 138      -1.969  -2.754 -31.808  1.00  1.24           H  
ATOM   1846  HA  LEU A 138      -0.104  -3.271 -29.682  1.00  1.24           H  
ATOM   1847 1HB  LEU A 138      -3.101  -3.455 -29.850  1.00  1.24           H  
ATOM   1848 2HB  LEU A 138      -2.210  -3.794 -28.360  1.00  1.24           H  
ATOM   1849  HG  LEU A 138      -2.156  -1.154 -29.863  1.00  1.24           H  
ATOM   1850 1HD1 LEU A 138      -3.551  -0.420 -28.031  1.00  1.24           H  
ATOM   1851 2HD1 LEU A 138      -4.315  -1.714 -28.963  1.00  1.24           H  
ATOM   1852 3HD1 LEU A 138      -3.586  -2.052 -27.381  1.00  1.24           H  
ATOM   1853 1HD2 LEU A 138      -1.087  -0.344 -27.757  1.00  1.24           H  
ATOM   1854 2HD2 LEU A 138      -1.131  -1.995 -27.097  1.00  1.24           H  
ATOM   1855 3HD2 LEU A 138      -0.104  -1.624 -28.507  1.00  1.24           H  
ATOM   1856  N   ALA A 139      -1.610  -5.915 -30.953  1.00  1.25           N  
ATOM   1857  CA  ALA A 139      -1.488  -7.363 -31.001  1.00  1.25           C  
ATOM   1858  C   ALA A 139      -0.065  -7.763 -31.429  1.00  1.25           C  
ATOM   1859  O   ALA A 139       0.534  -8.676 -30.853  1.00  1.25           O  
ATOM   1860  CB  ALA A 139      -2.521  -7.927 -31.957  1.00  1.25           C  
ATOM   1861  H   ALA A 139      -2.277  -5.449 -31.571  1.00  1.25           H  
ATOM   1862  HA  ALA A 139      -1.670  -7.759 -30.004  1.00  1.25           H  
ATOM   1863 1HB  ALA A 139      -2.443  -9.009 -31.979  1.00  1.25           H  
ATOM   1864 2HB  ALA A 139      -3.520  -7.638 -31.624  1.00  1.25           H  
ATOM   1865 3HB  ALA A 139      -2.345  -7.528 -32.956  1.00  1.25           H  
ATOM   1866  N   GLU A 140       0.510  -7.040 -32.401  1.00  1.28           N  
ATOM   1867  CA  GLU A 140       1.869  -7.308 -32.893  1.00  1.28           C  
ATOM   1868  C   GLU A 140       2.909  -7.070 -31.805  1.00  1.28           C  
ATOM   1869  O   GLU A 140       3.946  -7.734 -31.760  1.00  1.28           O  
ATOM   1870  CB  GLU A 140       2.188  -6.475 -34.140  1.00  1.28           C  
ATOM   1871  CG  GLU A 140       1.412  -6.905 -35.388  1.00  1.28           C  
ATOM   1872  CD  GLU A 140       1.662  -6.036 -36.593  1.00  1.28           C  
ATOM   1873  OE1 GLU A 140       2.380  -5.072 -36.495  1.00  1.28           O  
ATOM   1874  OE2 GLU A 140       1.109  -6.339 -37.629  1.00  1.28           O  
ATOM   1875  H   GLU A 140      -0.030  -6.296 -32.844  1.00  1.28           H  
ATOM   1876  HA  GLU A 140       1.922  -8.358 -33.179  1.00  1.28           H  
ATOM   1877 1HB  GLU A 140       1.949  -5.430 -33.944  1.00  1.28           H  
ATOM   1878 2HB  GLU A 140       3.252  -6.534 -34.360  1.00  1.28           H  
ATOM   1879 1HG  GLU A 140       1.702  -7.926 -35.633  1.00  1.28           H  
ATOM   1880 2HG  GLU A 140       0.352  -6.913 -35.165  1.00  1.28           H  
ATOM   1881  N   ALA A 141       2.595  -6.152 -30.892  1.00  1.32           N  
ATOM   1882  CA  ALA A 141       3.454  -5.797 -29.775  1.00  1.32           C  
ATOM   1883  C   ALA A 141       3.379  -6.826 -28.648  1.00  1.32           C  
ATOM   1884  O   ALA A 141       4.076  -6.688 -27.639  1.00  1.32           O  
ATOM   1885  CB  ALA A 141       3.067  -4.438 -29.227  1.00  1.32           C  
ATOM   1886  H   ALA A 141       1.734  -5.621 -31.022  1.00  1.32           H  
ATOM   1887  HA  ALA A 141       4.480  -5.763 -30.139  1.00  1.32           H  
ATOM   1888 1HB  ALA A 141       3.735  -4.172 -28.410  1.00  1.32           H  
ATOM   1889 2HB  ALA A 141       3.141  -3.697 -30.022  1.00  1.32           H  
ATOM   1890 3HB  ALA A 141       2.046  -4.472 -28.862  1.00  1.32           H  
ATOM   1891  N   GLY A 142       2.531  -7.849 -28.798  1.00  1.40           N  
ATOM   1892  CA  GLY A 142       2.394  -8.866 -27.776  1.00  1.40           C  
ATOM   1893  C   GLY A 142       1.271  -8.598 -26.786  1.00  1.40           C  
ATOM   1894  O   GLY A 142       1.231  -9.214 -25.718  1.00  1.40           O  
ATOM   1895  H   GLY A 142       1.966  -7.946 -29.640  1.00  1.40           H  
ATOM   1896 1HA  GLY A 142       2.213  -9.823 -28.265  1.00  1.40           H  
ATOM   1897 2HA  GLY A 142       3.335  -8.963 -27.239  1.00  1.40           H  
ATOM   1898  N   ALA A 143       0.364  -7.670 -27.096  1.00  1.52           N  
ATOM   1899  CA  ALA A 143      -0.714  -7.419 -26.159  1.00  1.52           C  
ATOM   1900  C   ALA A 143      -1.457  -8.700 -25.877  1.00  1.52           C  
ATOM   1901  O   ALA A 143      -1.799  -9.454 -26.789  1.00  1.52           O  
ATOM   1902  CB  ALA A 143      -1.668  -6.385 -26.700  1.00  1.52           C  
ATOM   1903  H   ALA A 143       0.401  -7.149 -27.973  1.00  1.52           H  
ATOM   1904  HA  ALA A 143      -0.290  -7.074 -25.228  1.00  1.52           H  
ATOM   1905 1HB  ALA A 143      -2.451  -6.217 -25.965  1.00  1.52           H  
ATOM   1906 2HB  ALA A 143      -1.137  -5.461 -26.885  1.00  1.52           H  
ATOM   1907 3HB  ALA A 143      -2.105  -6.741 -27.627  1.00  1.52           H  
ATOM   1908  N   ASP A 144      -1.721  -8.944 -24.606  1.00  1.70           N  
ATOM   1909  CA  ASP A 144      -2.439 -10.134 -24.211  1.00  1.70           C  
ATOM   1910  C   ASP A 144      -3.794 -10.065 -24.876  1.00  1.70           C  
ATOM   1911  O   ASP A 144      -4.442  -9.019 -24.864  1.00  1.70           O  
ATOM   1912  CB  ASP A 144      -2.577 -10.265 -22.690  1.00  1.70           C  
ATOM   1913  CG  ASP A 144      -2.983 -11.682 -22.241  1.00  1.70           C  
ATOM   1914  OD1 ASP A 144      -4.006 -12.183 -22.658  1.00  1.70           O  
ATOM   1915  OD2 ASP A 144      -2.233 -12.258 -21.479  1.00  1.70           O  
ATOM   1916  H   ASP A 144      -1.402  -8.295 -23.907  1.00  1.70           H  
ATOM   1917  HA  ASP A 144      -1.911 -11.010 -24.590  1.00  1.70           H  
ATOM   1918 1HB  ASP A 144      -1.632 -10.016 -22.217  1.00  1.70           H  
ATOM   1919 2HB  ASP A 144      -3.327  -9.557 -22.328  1.00  1.70           H  
ATOM   1920  N   VAL A 145      -4.205 -11.170 -25.467  1.00  1.95           N  
ATOM   1921  CA  VAL A 145      -5.471 -11.277 -26.167  1.00  1.95           C  
ATOM   1922  C   VAL A 145      -6.678 -11.496 -25.248  1.00  1.95           C  
ATOM   1923  O   VAL A 145      -7.810 -11.580 -25.733  1.00  1.95           O  
ATOM   1924  CB  VAL A 145      -5.363 -12.371 -27.220  1.00  1.95           C  
ATOM   1925  CG1 VAL A 145      -4.277 -12.022 -28.236  1.00  1.95           C  
ATOM   1926  CG2 VAL A 145      -5.012 -13.679 -26.518  1.00  1.95           C  
ATOM   1927  H   VAL A 145      -3.610 -11.983 -25.412  1.00  1.95           H  
ATOM   1928  HA  VAL A 145      -5.627 -10.342 -26.698  1.00  1.95           H  
ATOM   1929  HB  VAL A 145      -6.291 -12.457 -27.738  1.00  1.95           H  
ATOM   1930 1HG1 VAL A 145      -4.205 -12.818 -28.989  1.00  1.95           H  
ATOM   1931 2HG1 VAL A 145      -4.528 -11.081 -28.729  1.00  1.95           H  
ATOM   1932 3HG1 VAL A 145      -3.317 -11.919 -27.725  1.00  1.95           H  
ATOM   1933 1HG2 VAL A 145      -4.910 -14.484 -27.238  1.00  1.95           H  
ATOM   1934 2HG2 VAL A 145      -4.064 -13.555 -25.990  1.00  1.95           H  
ATOM   1935 3HG2 VAL A 145      -5.790 -13.925 -25.807  1.00  1.95           H  
ATOM   1936  N   VAL A 146      -6.445 -11.616 -23.942  1.00  2.29           N  
ATOM   1937  CA  VAL A 146      -7.524 -11.740 -22.968  1.00  2.29           C  
ATOM   1938  C   VAL A 146      -7.632 -10.429 -22.184  1.00  2.29           C  
ATOM   1939  O   VAL A 146      -6.624  -9.831 -21.808  1.00  2.29           O  
ATOM   1940  CB  VAL A 146      -7.313 -12.941 -22.032  1.00  2.29           C  
ATOM   1941  CG1 VAL A 146      -8.447 -13.006 -20.983  1.00  2.29           C  
ATOM   1942  CG2 VAL A 146      -7.277 -14.210 -22.872  1.00  2.29           C  
ATOM   1943  H   VAL A 146      -5.478 -11.612 -23.594  1.00  2.29           H  
ATOM   1944  HA  VAL A 146      -8.447 -11.898 -23.503  1.00  2.29           H  
ATOM   1945  HB  VAL A 146      -6.365 -12.826 -21.498  1.00  2.29           H  
ATOM   1946 1HG1 VAL A 146      -8.284 -13.858 -20.327  1.00  2.29           H  
ATOM   1947 2HG1 VAL A 146      -8.454 -12.092 -20.388  1.00  2.29           H  
ATOM   1948 3HG1 VAL A 146      -9.408 -13.115 -21.484  1.00  2.29           H  
ATOM   1949 1HG2 VAL A 146      -7.120 -15.070 -22.223  1.00  2.29           H  
ATOM   1950 2HG2 VAL A 146      -8.214 -14.323 -23.409  1.00  2.29           H  
ATOM   1951 3HG2 VAL A 146      -6.458 -14.140 -23.580  1.00  2.29           H  
ATOM   1952  N   VAL A 147      -8.846  -9.928 -21.992  1.00  2.71           N  
ATOM   1953  CA  VAL A 147      -8.987  -8.653 -21.317  1.00  2.71           C  
ATOM   1954  C   VAL A 147      -9.049  -8.844 -19.811  1.00  2.71           C  
ATOM   1955  O   VAL A 147      -9.991  -9.437 -19.262  1.00  2.71           O  
ATOM   1956  CB  VAL A 147     -10.251  -7.933 -21.799  1.00  2.71           C  
ATOM   1957  CG1 VAL A 147     -10.400  -6.567 -21.092  1.00  2.71           C  
ATOM   1958  CG2 VAL A 147     -10.190  -7.846 -23.306  1.00  2.71           C  
ATOM   1959  H   VAL A 147      -9.680 -10.430 -22.272  1.00  2.71           H  
ATOM   1960  HA  VAL A 147      -8.127  -8.037 -21.562  1.00  2.71           H  
ATOM   1961  HB  VAL A 147     -11.121  -8.505 -21.516  1.00  2.71           H  
ATOM   1962 1HG1 VAL A 147     -11.313  -6.078 -21.429  1.00  2.71           H  
ATOM   1963 2HG1 VAL A 147     -10.446  -6.717 -20.010  1.00  2.71           H  
ATOM   1964 3HG1 VAL A 147      -9.549  -5.944 -21.331  1.00  2.71           H  
ATOM   1965 1HG2 VAL A 147     -11.091  -7.364 -23.693  1.00  2.71           H  
ATOM   1966 2HG2 VAL A 147      -9.311  -7.291 -23.605  1.00  2.71           H  
ATOM   1967 3HG2 VAL A 147     -10.120  -8.846 -23.689  1.00  2.71           H  
ATOM   1968  N   VAL A 148      -8.048  -8.300 -19.139  1.00  3.20           N  
ATOM   1969  CA  VAL A 148      -7.930  -8.416 -17.707  1.00  3.20           C  
ATOM   1970  C   VAL A 148      -8.753  -7.305 -17.081  1.00  3.20           C  
ATOM   1971  O   VAL A 148      -8.583  -6.135 -17.415  1.00  3.20           O  
ATOM   1972  CB  VAL A 148      -6.464  -8.287 -17.288  1.00  3.20           C  
ATOM   1973  CG1 VAL A 148      -6.359  -8.392 -15.778  1.00  3.20           C  
ATOM   1974  CG2 VAL A 148      -5.632  -9.351 -18.006  1.00  3.20           C  
ATOM   1975  H   VAL A 148      -7.320  -7.823 -19.652  1.00  3.20           H  
ATOM   1976  HA  VAL A 148      -8.320  -9.383 -17.388  1.00  3.20           H  
ATOM   1977  HB  VAL A 148      -6.099  -7.292 -17.569  1.00  3.20           H  
ATOM   1978 1HG1 VAL A 148      -5.320  -8.273 -15.476  1.00  3.20           H  
ATOM   1979 2HG1 VAL A 148      -6.963  -7.623 -15.306  1.00  3.20           H  
ATOM   1980 3HG1 VAL A 148      -6.720  -9.368 -15.459  1.00  3.20           H  
ATOM   1981 1HG2 VAL A 148      -4.586  -9.248 -17.721  1.00  3.20           H  
ATOM   1982 2HG2 VAL A 148      -5.991 -10.343 -17.730  1.00  3.20           H  
ATOM   1983 3HG2 VAL A 148      -5.726  -9.221 -19.090  1.00  3.20           H  
ATOM   1984  N   ALA A 149      -9.683  -7.691 -16.227  1.00  3.69           N  
ATOM   1985  CA  ALA A 149     -10.603  -6.763 -15.584  1.00  3.69           C  
ATOM   1986  C   ALA A 149     -10.024  -6.103 -14.352  1.00  3.69           C  
ATOM   1987  O   ALA A 149      -9.108  -6.626 -13.710  1.00  3.69           O  
ATOM   1988  CB  ALA A 149     -11.881  -7.473 -15.187  1.00  3.69           C  
ATOM   1989  H   ALA A 149      -9.754  -8.673 -16.010  1.00  3.69           H  
ATOM   1990  HA  ALA A 149     -10.841  -5.976 -16.303  1.00  3.69           H  
ATOM   1991 1HB  ALA A 149     -12.575  -6.758 -14.737  1.00  3.69           H  
ATOM   1992 2HB  ALA A 149     -12.327  -7.893 -16.058  1.00  3.69           H  
ATOM   1993 3HB  ALA A 149     -11.661  -8.258 -14.468  1.00  3.69           H  
ATOM   1994  N   GLY A 150     -10.632  -4.980 -13.990  1.00  4.08           N  
ATOM   1995  CA  GLY A 150     -10.334  -4.320 -12.734  1.00  4.08           C  
ATOM   1996  C   GLY A 150     -11.029  -5.145 -11.636  1.00  4.08           C  
ATOM   1997  O   GLY A 150     -11.646  -6.166 -11.953  1.00  4.08           O  
ATOM   1998  H   GLY A 150     -11.324  -4.579 -14.614  1.00  4.08           H  
ATOM   1999 1HA  GLY A 150      -9.255  -4.289 -12.578  1.00  4.08           H  
ATOM   2000 2HA  GLY A 150     -10.708  -3.295 -12.761  1.00  4.08           H  
ATOM   2001  N   PRO A 151     -11.091  -4.648 -10.395  1.00  4.25           N  
ATOM   2002  CA  PRO A 151     -11.559  -5.316  -9.175  1.00  4.25           C  
ATOM   2003  C   PRO A 151     -12.869  -6.113  -9.243  1.00  4.25           C  
ATOM   2004  O   PRO A 151     -13.035  -7.059  -8.474  1.00  4.25           O  
ATOM   2005  CB  PRO A 151     -11.684  -4.137  -8.207  1.00  4.25           C  
ATOM   2006  CG  PRO A 151     -10.627  -3.168  -8.667  1.00  4.25           C  
ATOM   2007  CD  PRO A 151     -10.641  -3.259 -10.172  1.00  4.25           C  
ATOM   2008  HA  PRO A 151     -10.754  -5.982  -8.830  1.00  4.25           H  
ATOM   2009 1HB  PRO A 151     -12.699  -3.713  -8.256  1.00  4.25           H  
ATOM   2010 2HB  PRO A 151     -11.531  -4.479  -7.174  1.00  4.25           H  
ATOM   2011 1HG  PRO A 151     -10.858  -2.160  -8.297  1.00  4.25           H  
ATOM   2012 2HG  PRO A 151      -9.654  -3.444  -8.236  1.00  4.25           H  
ATOM   2013 1HD  PRO A 151     -11.350  -2.531 -10.579  1.00  4.25           H  
ATOM   2014 2HD  PRO A 151      -9.625  -3.097 -10.551  1.00  4.25           H  
ATOM   2015  N   SER A 152     -13.813  -5.752 -10.115  1.00  4.13           N  
ATOM   2016  CA  SER A 152     -15.073  -6.504 -10.190  1.00  4.13           C  
ATOM   2017  C   SER A 152     -14.851  -7.942 -10.641  1.00  4.13           C  
ATOM   2018  O   SER A 152     -15.692  -8.814 -10.418  1.00  4.13           O  
ATOM   2019  CB  SER A 152     -16.012  -5.874 -11.191  1.00  4.13           C  
ATOM   2020  OG  SER A 152     -15.504  -6.012 -12.503  1.00  4.13           O  
ATOM   2021  H   SER A 152     -13.660  -4.981 -10.741  1.00  4.13           H  
ATOM   2022  HA  SER A 152     -15.533  -6.513  -9.202  1.00  4.13           H  
ATOM   2023 1HB  SER A 152     -16.993  -6.339 -11.126  1.00  4.13           H  
ATOM   2024 2HB  SER A 152     -16.139  -4.830 -10.956  1.00  4.13           H  
ATOM   2025  HG  SER A 152     -15.779  -5.185 -12.974  1.00  4.13           H  
ATOM   2026  N   GLY A 153     -13.734  -8.175 -11.329  1.00  3.73           N  
ATOM   2027  CA  GLY A 153     -13.397  -9.489 -11.833  1.00  3.73           C  
ATOM   2028  C   GLY A 153     -14.125  -9.832 -13.126  1.00  3.73           C  
ATOM   2029  O   GLY A 153     -13.959 -10.929 -13.652  1.00  3.73           O  
ATOM   2030  H   GLY A 153     -13.077  -7.409 -11.480  1.00  3.73           H  
ATOM   2031 1HA  GLY A 153     -12.321  -9.534 -12.002  1.00  3.73           H  
ATOM   2032 2HA  GLY A 153     -13.629 -10.234 -11.075  1.00  3.73           H  
ATOM   2033  N   LEU A 154     -14.898  -8.904 -13.689  1.00  3.15           N  
ATOM   2034  CA  LEU A 154     -15.668  -9.239 -14.886  1.00  3.15           C  
ATOM   2035  C   LEU A 154     -14.835  -9.226 -16.168  1.00  3.15           C  
ATOM   2036  O   LEU A 154     -14.939  -8.319 -16.995  1.00  3.15           O  
ATOM   2037  CB  LEU A 154     -16.842  -8.273 -15.003  1.00  3.15           C  
ATOM   2038  CG  LEU A 154     -17.809  -8.316 -13.809  1.00  3.15           C  
ATOM   2039  CD1 LEU A 154     -18.882  -7.262 -13.986  1.00  3.15           C  
ATOM   2040  CD2 LEU A 154     -18.404  -9.703 -13.697  1.00  3.15           C  
ATOM   2041  H   LEU A 154     -15.006  -7.981 -13.255  1.00  3.15           H  
ATOM   2042  HA  LEU A 154     -16.067 -10.244 -14.758  1.00  3.15           H  
ATOM   2043 1HB  LEU A 154     -16.453  -7.258 -15.083  1.00  3.15           H  
ATOM   2044 2HB  LEU A 154     -17.402  -8.508 -15.907  1.00  3.15           H  
ATOM   2045  HG  LEU A 154     -17.263  -8.092 -12.893  1.00  3.15           H  
ATOM   2046 1HD1 LEU A 154     -19.557  -7.286 -13.131  1.00  3.15           H  
ATOM   2047 2HD1 LEU A 154     -18.413  -6.278 -14.050  1.00  3.15           H  
ATOM   2048 3HD1 LEU A 154     -19.442  -7.460 -14.898  1.00  3.15           H  
ATOM   2049 1HD2 LEU A 154     -19.081  -9.740 -12.843  1.00  3.15           H  
ATOM   2050 2HD2 LEU A 154     -18.953  -9.940 -14.609  1.00  3.15           H  
ATOM   2051 3HD2 LEU A 154     -17.601 -10.429 -13.556  1.00  3.15           H  
ATOM   2052  N   GLY A 155     -13.995 -10.250 -16.306  1.00  2.57           N  
ATOM   2053  CA  GLY A 155     -13.079 -10.399 -17.440  1.00  2.57           C  
ATOM   2054  C   GLY A 155     -13.797 -10.835 -18.708  1.00  2.57           C  
ATOM   2055  O   GLY A 155     -14.920 -11.339 -18.653  1.00  2.57           O  
ATOM   2056  H   GLY A 155     -13.978 -10.921 -15.539  1.00  2.57           H  
ATOM   2057 1HA  GLY A 155     -12.561  -9.462 -17.632  1.00  2.57           H  
ATOM   2058 2HA  GLY A 155     -12.315 -11.132 -17.185  1.00  2.57           H  
ATOM   2059  N   LYS A 156     -13.142 -10.594 -19.848  1.00  2.08           N  
ATOM   2060  CA  LYS A 156     -13.636 -10.957 -21.190  1.00  2.08           C  
ATOM   2061  C   LYS A 156     -12.461 -11.309 -22.083  1.00  2.08           C  
ATOM   2062  O   LYS A 156     -11.357 -10.875 -21.798  1.00  2.08           O  
ATOM   2063  CB  LYS A 156     -14.439  -9.816 -21.820  1.00  2.08           C  
ATOM   2064  CG  LYS A 156     -15.737  -9.460 -21.109  1.00  2.08           C  
ATOM   2065  CD  LYS A 156     -16.518  -8.401 -21.870  1.00  2.08           C  
ATOM   2066  CE  LYS A 156     -17.806  -8.052 -21.133  1.00  2.08           C  
ATOM   2067  NZ  LYS A 156     -18.618  -7.047 -21.869  1.00  2.08           N  
ATOM   2068  H   LYS A 156     -12.216 -10.162 -19.771  1.00  2.08           H  
ATOM   2069  HA  LYS A 156     -14.286 -11.815 -21.120  1.00  2.08           H  
ATOM   2070 1HB  LYS A 156     -13.820  -8.919 -21.845  1.00  2.08           H  
ATOM   2071 2HB  LYS A 156     -14.671 -10.065 -22.851  1.00  2.08           H  
ATOM   2072 1HG  LYS A 156     -16.349 -10.357 -20.995  1.00  2.08           H  
ATOM   2073 2HG  LYS A 156     -15.521  -9.064 -20.116  1.00  2.08           H  
ATOM   2074 1HD  LYS A 156     -15.908  -7.502 -21.973  1.00  2.08           H  
ATOM   2075 2HD  LYS A 156     -16.759  -8.771 -22.869  1.00  2.08           H  
ATOM   2076 1HE  LYS A 156     -18.397  -8.957 -21.004  1.00  2.08           H  
ATOM   2077 2HE  LYS A 156     -17.555  -7.652 -20.150  1.00  2.08           H  
ATOM   2078 1HZ  LYS A 156     -19.459  -6.846 -21.347  1.00  2.08           H  
ATOM   2079 2HZ  LYS A 156     -18.084  -6.199 -21.984  1.00  2.08           H  
ATOM   2080 3HZ  LYS A 156     -18.863  -7.418 -22.775  1.00  2.08           H  
ATOM   2081  N   THR A 157     -12.639 -12.078 -23.150  1.00  1.72           N  
ATOM   2082  CA  THR A 157     -11.489 -12.180 -24.037  1.00  1.72           C  
ATOM   2083  C   THR A 157     -11.550 -10.995 -24.972  1.00  1.72           C  
ATOM   2084  O   THR A 157     -12.620 -10.389 -25.113  1.00  1.72           O  
ATOM   2085  CB  THR A 157     -11.417 -13.476 -24.851  1.00  1.72           C  
ATOM   2086  OG1 THR A 157     -12.542 -13.589 -25.755  1.00  1.72           O  
ATOM   2087  CG2 THR A 157     -11.381 -14.677 -23.947  1.00  1.72           C  
ATOM   2088  H   THR A 157     -13.527 -12.506 -23.365  1.00  1.72           H  
ATOM   2089  HA  THR A 157     -10.584 -12.115 -23.454  1.00  1.72           H  
ATOM   2090  HB  THR A 157     -10.499 -13.463 -25.443  1.00  1.72           H  
ATOM   2091  HG1 THR A 157     -12.280 -14.271 -26.428  1.00  1.72           H  
ATOM   2092 1HG2 THR A 157     -11.305 -15.582 -24.549  1.00  1.72           H  
ATOM   2093 2HG2 THR A 157     -10.527 -14.617 -23.285  1.00  1.72           H  
ATOM   2094 3HG2 THR A 157     -12.270 -14.723 -23.364  1.00  1.72           H  
ATOM   2095  N   ALA A 158     -10.451 -10.684 -25.657  1.00  1.49           N  
ATOM   2096  CA  ALA A 158     -10.484  -9.585 -26.604  1.00  1.49           C  
ATOM   2097  C   ALA A 158     -11.525  -9.872 -27.682  1.00  1.49           C  
ATOM   2098  O   ALA A 158     -12.200  -8.954 -28.130  1.00  1.49           O  
ATOM   2099  CB  ALA A 158      -9.098  -9.331 -27.171  1.00  1.49           C  
ATOM   2100  H   ALA A 158      -9.580 -11.193 -25.524  1.00  1.49           H  
ATOM   2101  HA  ALA A 158     -10.806  -8.686 -26.077  1.00  1.49           H  
ATOM   2102 1HB  ALA A 158      -9.105  -8.508 -27.849  1.00  1.49           H  
ATOM   2103 2HB  ALA A 158      -8.410  -9.108 -26.354  1.00  1.49           H  
ATOM   2104 3HB  ALA A 158      -8.756 -10.221 -27.697  1.00  1.49           H  
ATOM   2105  N   LEU A 159     -11.678 -11.146 -28.090  1.00  1.38           N  
ATOM   2106  CA  LEU A 159     -12.702 -11.476 -29.082  1.00  1.38           C  
ATOM   2107  C   LEU A 159     -14.097 -11.249 -28.545  1.00  1.38           C  
ATOM   2108  O   LEU A 159     -14.945 -10.736 -29.269  1.00  1.38           O  
ATOM   2109  CB  LEU A 159     -12.581 -12.917 -29.593  1.00  1.38           C  
ATOM   2110  CG  LEU A 159     -11.430 -13.166 -30.528  1.00  1.38           C  
ATOM   2111  CD1 LEU A 159     -11.266 -14.647 -30.784  1.00  1.38           C  
ATOM   2112  CD2 LEU A 159     -11.720 -12.481 -31.833  1.00  1.38           C  
ATOM   2113  H   LEU A 159     -11.102 -11.872 -27.695  1.00  1.38           H  
ATOM   2114  HA  LEU A 159     -12.560 -10.823 -29.937  1.00  1.38           H  
ATOM   2115 1HB  LEU A 159     -12.468 -13.580 -28.740  1.00  1.38           H  
ATOM   2116 2HB  LEU A 159     -13.503 -13.179 -30.114  1.00  1.38           H  
ATOM   2117  HG  LEU A 159     -10.534 -12.770 -30.098  1.00  1.38           H  
ATOM   2118 1HD1 LEU A 159     -10.435 -14.812 -31.469  1.00  1.38           H  
ATOM   2119 2HD1 LEU A 159     -11.066 -15.155 -29.856  1.00  1.38           H  
ATOM   2120 3HD1 LEU A 159     -12.176 -15.045 -31.222  1.00  1.38           H  
ATOM   2121 1HD2 LEU A 159     -10.901 -12.652 -32.528  1.00  1.38           H  
ATOM   2122 2HD2 LEU A 159     -12.631 -12.894 -32.252  1.00  1.38           H  
ATOM   2123 3HD2 LEU A 159     -11.848 -11.417 -31.676  1.00  1.38           H  
ATOM   2124  N   ALA A 160     -14.360 -11.594 -27.281  1.00  1.35           N  
ATOM   2125  CA  ALA A 160     -15.713 -11.362 -26.772  1.00  1.35           C  
ATOM   2126  C   ALA A 160     -16.039  -9.865 -26.845  1.00  1.35           C  
ATOM   2127  O   ALA A 160     -17.159  -9.473 -27.208  1.00  1.35           O  
ATOM   2128  CB  ALA A 160     -15.842 -11.870 -25.347  1.00  1.35           C  
ATOM   2129  H   ALA A 160     -13.652 -12.041 -26.693  1.00  1.35           H  
ATOM   2130  HA  ALA A 160     -16.420 -11.899 -27.404  1.00  1.35           H  
ATOM   2131 1HB  ALA A 160     -16.855 -11.702 -24.989  1.00  1.35           H  
ATOM   2132 2HB  ALA A 160     -15.623 -12.941 -25.324  1.00  1.35           H  
ATOM   2133 3HB  ALA A 160     -15.138 -11.341 -24.721  1.00  1.35           H  
ATOM   2134  N   LEU A 161     -15.047  -9.022 -26.535  1.00  1.40           N  
ATOM   2135  CA  LEU A 161     -15.259  -7.586 -26.612  1.00  1.40           C  
ATOM   2136  C   LEU A 161     -15.396  -7.140 -28.053  1.00  1.40           C  
ATOM   2137  O   LEU A 161     -16.281  -6.350 -28.380  1.00  1.40           O  
ATOM   2138  CB  LEU A 161     -14.143  -6.792 -25.942  1.00  1.40           C  
ATOM   2139  CG  LEU A 161     -14.357  -5.262 -26.011  1.00  1.40           C  
ATOM   2140  CD1 LEU A 161     -15.674  -4.903 -25.349  1.00  1.40           C  
ATOM   2141  CD2 LEU A 161     -13.240  -4.572 -25.327  1.00  1.40           C  
ATOM   2142  H   LEU A 161     -14.145  -9.397 -26.231  1.00  1.40           H  
ATOM   2143  HA  LEU A 161     -16.188  -7.354 -26.096  1.00  1.40           H  
ATOM   2144 1HB  LEU A 161     -14.072  -7.091 -24.897  1.00  1.40           H  
ATOM   2145 2HB  LEU A 161     -13.198  -7.030 -26.437  1.00  1.40           H  
ATOM   2146  HG  LEU A 161     -14.397  -4.946 -27.058  1.00  1.40           H  
ATOM   2147 1HD1 LEU A 161     -15.828  -3.820 -25.409  1.00  1.40           H  
ATOM   2148 2HD1 LEU A 161     -16.485  -5.409 -25.862  1.00  1.40           H  
ATOM   2149 3HD1 LEU A 161     -15.654  -5.211 -24.306  1.00  1.40           H  
ATOM   2150 1HD2 LEU A 161     -13.382  -3.489 -25.380  1.00  1.40           H  
ATOM   2151 2HD2 LEU A 161     -13.207  -4.886 -24.286  1.00  1.40           H  
ATOM   2152 3HD2 LEU A 161     -12.323  -4.835 -25.818  1.00  1.40           H  
ATOM   2153  N   ALA A 162     -14.521  -7.636 -28.920  1.00  1.52           N  
ATOM   2154  CA  ALA A 162     -14.551  -7.246 -30.311  1.00  1.52           C  
ATOM   2155  C   ALA A 162     -15.897  -7.562 -30.921  1.00  1.52           C  
ATOM   2156  O   ALA A 162     -16.448  -6.752 -31.652  1.00  1.52           O  
ATOM   2157  CB  ALA A 162     -13.474  -7.974 -31.072  1.00  1.52           C  
ATOM   2158  H   ALA A 162     -13.804  -8.281 -28.603  1.00  1.52           H  
ATOM   2159  HA  ALA A 162     -14.386  -6.169 -30.372  1.00  1.52           H  
ATOM   2160 1HB  ALA A 162     -13.485  -7.675 -32.098  1.00  1.52           H  
ATOM   2161 2HB  ALA A 162     -12.522  -7.739 -30.640  1.00  1.52           H  
ATOM   2162 3HB  ALA A 162     -13.650  -9.042 -31.005  1.00  1.52           H  
ATOM   2163  N   LEU A 163     -16.466  -8.710 -30.566  1.00  1.67           N  
ATOM   2164  CA  LEU A 163     -17.769  -9.066 -31.086  1.00  1.67           C  
ATOM   2165  C   LEU A 163     -18.827  -8.095 -30.562  1.00  1.67           C  
ATOM   2166  O   LEU A 163     -19.659  -7.604 -31.327  1.00  1.67           O  
ATOM   2167  CB  LEU A 163     -18.067 -10.509 -30.680  1.00  1.67           C  
ATOM   2168  CG  LEU A 163     -17.188 -11.559 -31.394  1.00  1.67           C  
ATOM   2169  CD1 LEU A 163     -17.352 -12.906 -30.730  1.00  1.67           C  
ATOM   2170  CD2 LEU A 163     -17.602 -11.631 -32.840  1.00  1.67           C  
ATOM   2171  H   LEU A 163     -15.972  -9.357 -29.954  1.00  1.67           H  
ATOM   2172  HA  LEU A 163     -17.739  -9.001 -32.171  1.00  1.67           H  
ATOM   2173 1HB  LEU A 163     -17.896 -10.608 -29.605  1.00  1.67           H  
ATOM   2174 2HB  LEU A 163     -19.110 -10.731 -30.890  1.00  1.67           H  
ATOM   2175  HG  LEU A 163     -16.144 -11.266 -31.335  1.00  1.67           H  
ATOM   2176 1HD1 LEU A 163     -16.728 -13.642 -31.235  1.00  1.67           H  
ATOM   2177 2HD1 LEU A 163     -17.045 -12.833 -29.682  1.00  1.67           H  
ATOM   2178 3HD1 LEU A 163     -18.393 -13.217 -30.780  1.00  1.67           H  
ATOM   2179 1HD2 LEU A 163     -16.986 -12.363 -33.357  1.00  1.67           H  
ATOM   2180 2HD2 LEU A 163     -18.648 -11.927 -32.902  1.00  1.67           H  
ATOM   2181 3HD2 LEU A 163     -17.477 -10.659 -33.298  1.00  1.67           H  
ATOM   2182  N   ALA A 164     -18.747  -7.734 -29.274  1.00  1.84           N  
ATOM   2183  CA  ALA A 164     -19.696  -6.793 -28.673  1.00  1.84           C  
ATOM   2184  C   ALA A 164     -19.660  -5.428 -29.368  1.00  1.84           C  
ATOM   2185  O   ALA A 164     -20.693  -4.773 -29.528  1.00  1.84           O  
ATOM   2186  CB  ALA A 164     -19.395  -6.620 -27.194  1.00  1.84           C  
ATOM   2187  H   ALA A 164     -18.037  -8.157 -28.673  1.00  1.84           H  
ATOM   2188  HA  ALA A 164     -20.697  -7.207 -28.790  1.00  1.84           H  
ATOM   2189 1HB  ALA A 164     -20.122  -5.944 -26.751  1.00  1.84           H  
ATOM   2190 2HB  ALA A 164     -19.442  -7.590 -26.699  1.00  1.84           H  
ATOM   2191 3HB  ALA A 164     -18.403  -6.205 -27.079  1.00  1.84           H  
ATOM   2192  N   GLU A 165     -18.465  -5.029 -29.804  1.00  1.97           N  
ATOM   2193  CA  GLU A 165     -18.221  -3.750 -30.467  1.00  1.97           C  
ATOM   2194  C   GLU A 165     -18.384  -3.829 -32.001  1.00  1.97           C  
ATOM   2195  O   GLU A 165     -18.145  -2.845 -32.705  1.00  1.97           O  
ATOM   2196  CB  GLU A 165     -16.808  -3.240 -30.125  1.00  1.97           C  
ATOM   2197  CG  GLU A 165     -16.533  -2.940 -28.622  1.00  1.97           C  
ATOM   2198  CD  GLU A 165     -17.344  -1.800 -28.042  1.00  1.97           C  
ATOM   2199  OE1 GLU A 165     -17.701  -0.911 -28.773  1.00  1.97           O  
ATOM   2200  OE2 GLU A 165     -17.587  -1.811 -26.855  1.00  1.97           O  
ATOM   2201  H   GLU A 165     -17.663  -5.634 -29.617  1.00  1.97           H  
ATOM   2202  HA  GLU A 165     -18.947  -3.031 -30.091  1.00  1.97           H  
ATOM   2203 1HB  GLU A 165     -16.077  -3.990 -30.441  1.00  1.97           H  
ATOM   2204 2HB  GLU A 165     -16.601  -2.331 -30.688  1.00  1.97           H  
ATOM   2205 1HG  GLU A 165     -16.761  -3.838 -28.056  1.00  1.97           H  
ATOM   2206 2HG  GLU A 165     -15.469  -2.735 -28.493  1.00  1.97           H  
ATOM   2207  N   ALA A 166     -18.785  -4.994 -32.519  1.00  2.03           N  
ATOM   2208  CA  ALA A 166     -18.938  -5.241 -33.953  1.00  2.03           C  
ATOM   2209  C   ALA A 166     -17.649  -4.920 -34.727  1.00  2.03           C  
ATOM   2210  O   ALA A 166     -16.588  -5.457 -34.423  1.00  2.03           O  
ATOM   2211  CB  ALA A 166     -20.114  -4.440 -34.497  1.00  2.03           C  
ATOM   2212  H   ALA A 166     -18.995  -5.772 -31.897  1.00  2.03           H  
ATOM   2213  HA  ALA A 166     -19.148  -6.304 -34.081  1.00  2.03           H  
ATOM   2214 1HB  ALA A 166     -20.257  -4.667 -35.551  1.00  2.03           H  
ATOM   2215 2HB  ALA A 166     -21.013  -4.718 -33.945  1.00  2.03           H  
ATOM   2216 3HB  ALA A 166     -19.935  -3.375 -34.374  1.00  2.03           H  
ATOM   2217  N   GLY A 167     -17.724  -4.128 -35.803  1.00  2.00           N  
ATOM   2218  CA  GLY A 167     -16.510  -3.796 -36.566  1.00  2.00           C  
ATOM   2219  C   GLY A 167     -16.076  -4.898 -37.545  1.00  2.00           C  
ATOM   2220  O   GLY A 167     -15.840  -4.655 -38.721  1.00  2.00           O  
ATOM   2221  H   GLY A 167     -18.601  -3.713 -36.068  1.00  2.00           H  
ATOM   2222 1HA  GLY A 167     -16.682  -2.872 -37.117  1.00  2.00           H  
ATOM   2223 2HA  GLY A 167     -15.699  -3.594 -35.867  1.00  2.00           H  
ATOM   2224  N   ALA A 168     -15.890  -6.100 -37.011  1.00  1.87           N  
ATOM   2225  CA  ALA A 168     -15.517  -7.379 -37.655  1.00  1.87           C  
ATOM   2226  C   ALA A 168     -14.085  -7.436 -38.211  1.00  1.87           C  
ATOM   2227  O   ALA A 168     -13.452  -8.497 -38.184  1.00  1.87           O  
ATOM   2228  CB  ALA A 168     -16.480  -7.684 -38.794  1.00  1.87           C  
ATOM   2229  H   ALA A 168     -16.059  -6.125 -36.011  1.00  1.87           H  
ATOM   2230  HA  ALA A 168     -15.619  -8.158 -36.906  1.00  1.87           H  
ATOM   2231 1HB  ALA A 168     -16.233  -8.655 -39.221  1.00  1.87           H  
ATOM   2232 2HB  ALA A 168     -17.500  -7.706 -38.412  1.00  1.87           H  
ATOM   2233 3HB  ALA A 168     -16.400  -6.926 -39.570  1.00  1.87           H  
ATOM   2234  N   ASP A 169     -13.502  -6.297 -38.574  1.00  1.69           N  
ATOM   2235  CA  ASP A 169     -12.098  -6.296 -38.993  1.00  1.69           C  
ATOM   2236  C   ASP A 169     -11.217  -6.619 -37.797  1.00  1.69           C  
ATOM   2237  O   ASP A 169     -10.194  -7.298 -37.913  1.00  1.69           O  
ATOM   2238  CB  ASP A 169     -11.688  -4.961 -39.611  1.00  1.69           C  
ATOM   2239  CG  ASP A 169     -12.252  -4.729 -41.019  1.00  1.69           C  
ATOM   2240  OD1 ASP A 169     -12.749  -5.663 -41.608  1.00  1.69           O  
ATOM   2241  OD2 ASP A 169     -12.156  -3.622 -41.499  1.00  1.69           O  
ATOM   2242  H   ASP A 169     -14.079  -5.461 -38.625  1.00  1.69           H  
ATOM   2243  HA  ASP A 169     -11.956  -7.076 -39.741  1.00  1.69           H  
ATOM   2244 1HB  ASP A 169     -12.027  -4.150 -38.966  1.00  1.69           H  
ATOM   2245 2HB  ASP A 169     -10.601  -4.903 -39.657  1.00  1.69           H  
ATOM   2246  N   VAL A 170     -11.642  -6.125 -36.640  1.00  1.53           N  
ATOM   2247  CA  VAL A 170     -10.932  -6.325 -35.392  1.00  1.53           C  
ATOM   2248  C   VAL A 170     -11.117  -7.741 -34.863  1.00  1.53           C  
ATOM   2249  O   VAL A 170     -10.245  -8.294 -34.201  1.00  1.53           O  
ATOM   2250  CB  VAL A 170     -11.408  -5.282 -34.378  1.00  1.53           C  
ATOM   2251  CG1 VAL A 170     -11.051  -3.905 -34.878  1.00  1.53           C  
ATOM   2252  CG2 VAL A 170     -12.933  -5.373 -34.193  1.00  1.53           C  
ATOM   2253  H   VAL A 170     -12.494  -5.585 -36.640  1.00  1.53           H  
ATOM   2254  HA  VAL A 170      -9.870  -6.157 -35.572  1.00  1.53           H  
ATOM   2255  HB  VAL A 170     -10.906  -5.443 -33.451  1.00  1.53           H  
ATOM   2256 1HG1 VAL A 170     -11.370  -3.150 -34.151  1.00  1.53           H  
ATOM   2257 2HG1 VAL A 170      -9.980  -3.859 -35.004  1.00  1.53           H  
ATOM   2258 3HG1 VAL A 170     -11.542  -3.722 -35.833  1.00  1.53           H  
ATOM   2259 1HG2 VAL A 170     -13.259  -4.619 -33.474  1.00  1.53           H  
ATOM   2260 2HG2 VAL A 170     -13.430  -5.198 -35.149  1.00  1.53           H  
ATOM   2261 3HG2 VAL A 170     -13.213  -6.336 -33.828  1.00  1.53           H  
ATOM   2262  N   VAL A 171     -12.244  -8.359 -35.194  1.00  1.40           N  
ATOM   2263  CA  VAL A 171     -12.504  -9.715 -34.746  1.00  1.40           C  
ATOM   2264  C   VAL A 171     -11.535 -10.617 -35.485  1.00  1.40           C  
ATOM   2265  O   VAL A 171     -10.860 -11.461 -34.888  1.00  1.40           O  
ATOM   2266  CB  VAL A 171     -13.952 -10.121 -35.072  1.00  1.40           C  
ATOM   2267  CG1 VAL A 171     -14.181 -11.568 -34.733  1.00  1.40           C  
ATOM   2268  CG2 VAL A 171     -14.923  -9.218 -34.305  1.00  1.40           C  
ATOM   2269  H   VAL A 171     -12.924  -7.877 -35.761  1.00  1.40           H  
ATOM   2270  HA  VAL A 171     -12.327  -9.787 -33.673  1.00  1.40           H  
ATOM   2271  HB  VAL A 171     -14.112 -10.007 -36.141  1.00  1.40           H  
ATOM   2272 1HG1 VAL A 171     -15.200 -11.842 -34.994  1.00  1.40           H  
ATOM   2273 2HG1 VAL A 171     -13.482 -12.187 -35.296  1.00  1.40           H  
ATOM   2274 3HG1 VAL A 171     -14.029 -11.715 -33.671  1.00  1.40           H  
ATOM   2275 1HG2 VAL A 171     -15.941  -9.487 -34.557  1.00  1.40           H  
ATOM   2276 2HG2 VAL A 171     -14.773  -9.348 -33.243  1.00  1.40           H  
ATOM   2277 3HG2 VAL A 171     -14.755  -8.175 -34.571  1.00  1.40           H  
ATOM   2278  N   LYS A 172     -11.440 -10.394 -36.797  1.00  1.32           N  
ATOM   2279  CA  LYS A 172     -10.525 -11.151 -37.627  1.00  1.32           C  
ATOM   2280  C   LYS A 172      -9.086 -10.970 -37.157  1.00  1.32           C  
ATOM   2281  O   LYS A 172      -8.377 -11.958 -36.961  1.00  1.32           O  
ATOM   2282  CB  LYS A 172     -10.665 -10.734 -39.092  1.00  1.32           C  
ATOM   2283  CG  LYS A 172      -9.755 -11.491 -40.072  1.00  1.32           C  
ATOM   2284  CD  LYS A 172     -10.004 -11.041 -41.516  1.00  1.32           C  
ATOM   2285  CE  LYS A 172      -9.186 -11.856 -42.524  1.00  1.32           C  
ATOM   2286  NZ  LYS A 172      -7.726 -11.579 -42.420  1.00  1.32           N  
ATOM   2287  H   LYS A 172     -12.035  -9.686 -37.231  1.00  1.32           H  
ATOM   2288  HA  LYS A 172     -10.776 -12.208 -37.543  1.00  1.32           H  
ATOM   2289 1HB  LYS A 172     -11.699 -10.876 -39.409  1.00  1.32           H  
ATOM   2290 2HB  LYS A 172     -10.447  -9.667 -39.185  1.00  1.32           H  
ATOM   2291 1HG  LYS A 172      -8.705 -11.299 -39.818  1.00  1.32           H  
ATOM   2292 2HG  LYS A 172      -9.937 -12.561 -39.992  1.00  1.32           H  
ATOM   2293 1HD  LYS A 172     -11.064 -11.147 -41.750  1.00  1.32           H  
ATOM   2294 2HD  LYS A 172      -9.734  -9.989 -41.612  1.00  1.32           H  
ATOM   2295 1HE  LYS A 172      -9.355 -12.917 -42.345  1.00  1.32           H  
ATOM   2296 2HE  LYS A 172      -9.518 -11.608 -43.530  1.00  1.32           H  
ATOM   2297 1HZ  LYS A 172      -7.214 -12.130 -43.086  1.00  1.32           H  
ATOM   2298 2HZ  LYS A 172      -7.538 -10.608 -42.586  1.00  1.32           H  
ATOM   2299 3HZ  LYS A 172      -7.383 -11.822 -41.479  1.00  1.32           H  
ATOM   2300  N   GLN A 173      -8.656  -9.720 -36.927  1.00  1.29           N  
ATOM   2301  CA  GLN A 173      -7.272  -9.493 -36.516  1.00  1.29           C  
ATOM   2302  C   GLN A 173      -6.951 -10.191 -35.193  1.00  1.29           C  
ATOM   2303  O   GLN A 173      -5.881 -10.792 -35.031  1.00  1.29           O  
ATOM   2304  CB  GLN A 173      -7.017  -7.992 -36.360  1.00  1.29           C  
ATOM   2305  CG  GLN A 173      -5.576  -7.632 -36.072  1.00  1.29           C  
ATOM   2306  CD  GLN A 173      -4.658  -7.965 -37.248  1.00  1.29           C  
ATOM   2307  OE1 GLN A 173      -4.860  -7.477 -38.365  1.00  1.29           O  
ATOM   2308  NE2 GLN A 173      -3.649  -8.792 -37.006  1.00  1.29           N  
ATOM   2309  H   GLN A 173      -9.272  -8.921 -37.093  1.00  1.29           H  
ATOM   2310  HA  GLN A 173      -6.614  -9.895 -37.286  1.00  1.29           H  
ATOM   2311 1HB  GLN A 173      -7.334  -7.471 -37.266  1.00  1.29           H  
ATOM   2312 2HB  GLN A 173      -7.628  -7.609 -35.538  1.00  1.29           H  
ATOM   2313 1HG  GLN A 173      -5.530  -6.564 -35.884  1.00  1.29           H  
ATOM   2314 2HG  GLN A 173      -5.237  -8.184 -35.194  1.00  1.29           H  
ATOM   2315 1HE2 GLN A 173      -3.025  -9.054 -37.750  1.00  1.29           H  
ATOM   2316 2HE2 GLN A 173      -3.519  -9.168 -36.092  1.00  1.29           H  
ATOM   2317  N   LEU A 174      -7.883 -10.160 -34.254  1.00  1.30           N  
ATOM   2318  CA  LEU A 174      -7.642 -10.841 -33.003  1.00  1.30           C  
ATOM   2319  C   LEU A 174      -7.553 -12.344 -33.199  1.00  1.30           C  
ATOM   2320  O   LEU A 174      -6.726 -13.010 -32.567  1.00  1.30           O  
ATOM   2321  CB  LEU A 174      -8.739 -10.526 -32.033  1.00  1.30           C  
ATOM   2322  CG  LEU A 174      -8.792  -9.159 -31.484  1.00  1.30           C  
ATOM   2323  CD1 LEU A 174     -10.035  -9.093 -30.737  1.00  1.30           C  
ATOM   2324  CD2 LEU A 174      -7.590  -8.893 -30.610  1.00  1.30           C  
ATOM   2325  H   LEU A 174      -8.757  -9.647 -34.389  1.00  1.30           H  
ATOM   2326  HA  LEU A 174      -6.698 -10.486 -32.595  1.00  1.30           H  
ATOM   2327 1HB  LEU A 174      -9.673 -10.662 -32.563  1.00  1.30           H  
ATOM   2328 2HB  LEU A 174      -8.705 -11.218 -31.211  1.00  1.30           H  
ATOM   2329  HG  LEU A 174      -8.816  -8.422 -32.276  1.00  1.30           H  
ATOM   2330 1HD1 LEU A 174     -10.160  -8.147 -30.303  1.00  1.30           H  
ATOM   2331 2HD1 LEU A 174     -10.855  -9.291 -31.416  1.00  1.30           H  
ATOM   2332 3HD1 LEU A 174     -10.005  -9.843 -29.974  1.00  1.30           H  
ATOM   2333 1HD2 LEU A 174      -7.668  -7.887 -30.192  1.00  1.30           H  
ATOM   2334 2HD2 LEU A 174      -7.558  -9.624 -29.806  1.00  1.30           H  
ATOM   2335 3HD2 LEU A 174      -6.681  -8.969 -31.208  1.00  1.30           H  
ATOM   2336  N   ALA A 175      -8.393 -12.887 -34.084  1.00  1.34           N  
ATOM   2337  CA  ALA A 175      -8.342 -14.311 -34.351  1.00  1.34           C  
ATOM   2338  C   ALA A 175      -6.967 -14.682 -34.923  1.00  1.34           C  
ATOM   2339  O   ALA A 175      -6.374 -15.689 -34.528  1.00  1.34           O  
ATOM   2340  CB  ALA A 175      -9.457 -14.697 -35.308  1.00  1.34           C  
ATOM   2341  H   ALA A 175      -9.084 -12.309 -34.565  1.00  1.34           H  
ATOM   2342  HA  ALA A 175      -8.479 -14.843 -33.410  1.00  1.34           H  
ATOM   2343 1HB  ALA A 175      -9.427 -15.769 -35.490  1.00  1.34           H  
ATOM   2344 2HB  ALA A 175     -10.419 -14.426 -34.868  1.00  1.34           H  
ATOM   2345 3HB  ALA A 175      -9.329 -14.168 -36.247  1.00  1.34           H  
ATOM   2346  N   GLU A 176      -6.414 -13.825 -35.796  1.00  1.38           N  
ATOM   2347  CA  GLU A 176      -5.093 -14.068 -36.388  1.00  1.38           C  
ATOM   2348  C   GLU A 176      -4.006 -14.062 -35.313  1.00  1.38           C  
ATOM   2349  O   GLU A 176      -3.006 -14.775 -35.416  1.00  1.38           O  
ATOM   2350  CB  GLU A 176      -4.757 -13.045 -37.489  1.00  1.38           C  
ATOM   2351  CG  GLU A 176      -5.596 -13.180 -38.767  1.00  1.38           C  
ATOM   2352  CD  GLU A 176      -5.201 -12.200 -39.858  1.00  1.38           C  
ATOM   2353  OE1 GLU A 176      -4.238 -11.489 -39.691  1.00  1.38           O  
ATOM   2354  OE2 GLU A 176      -5.870 -12.184 -40.879  1.00  1.38           O  
ATOM   2355  H   GLU A 176      -6.954 -13.007 -36.087  1.00  1.38           H  
ATOM   2356  HA  GLU A 176      -5.104 -15.056 -36.846  1.00  1.38           H  
ATOM   2357 1HB  GLU A 176      -4.907 -12.038 -37.103  1.00  1.38           H  
ATOM   2358 2HB  GLU A 176      -3.707 -13.137 -37.764  1.00  1.38           H  
ATOM   2359 1HG  GLU A 176      -5.496 -14.196 -39.148  1.00  1.38           H  
ATOM   2360 2HG  GLU A 176      -6.641 -13.024 -38.510  1.00  1.38           H  
ATOM   2361  N   ALA A 177      -4.237 -13.287 -34.251  1.00  1.44           N  
ATOM   2362  CA  ALA A 177      -3.319 -13.164 -33.124  1.00  1.44           C  
ATOM   2363  C   ALA A 177      -3.419 -14.348 -32.156  1.00  1.44           C  
ATOM   2364  O   ALA A 177      -2.685 -14.396 -31.166  1.00  1.44           O  
ATOM   2365  CB  ALA A 177      -3.593 -11.880 -32.356  1.00  1.44           C  
ATOM   2366  H   ALA A 177      -5.073 -12.701 -34.262  1.00  1.44           H  
ATOM   2367  HA  ALA A 177      -2.306 -13.135 -33.523  1.00  1.44           H  
ATOM   2368 1HB  ALA A 177      -2.877 -11.785 -31.541  1.00  1.44           H  
ATOM   2369 2HB  ALA A 177      -3.497 -11.031 -33.031  1.00  1.44           H  
ATOM   2370 3HB  ALA A 177      -4.596 -11.905 -31.950  1.00  1.44           H  
ATOM   2371  N   GLY A 178      -4.333 -15.292 -32.413  1.00  1.52           N  
ATOM   2372  CA  GLY A 178      -4.507 -16.443 -31.540  1.00  1.52           C  
ATOM   2373  C   GLY A 178      -5.475 -16.196 -30.385  1.00  1.52           C  
ATOM   2374  O   GLY A 178      -5.477 -16.939 -29.402  1.00  1.52           O  
ATOM   2375  H   GLY A 178      -4.926 -15.232 -33.240  1.00  1.52           H  
ATOM   2376 1HA  GLY A 178      -4.873 -17.276 -32.138  1.00  1.52           H  
ATOM   2377 2HA  GLY A 178      -3.538 -16.742 -31.145  1.00  1.52           H  
ATOM   2378  N   ALA A 179      -6.277 -15.142 -30.478  1.00  1.63           N  
ATOM   2379  CA  ALA A 179      -7.224 -14.832 -29.421  1.00  1.63           C  
ATOM   2380  C   ALA A 179      -8.252 -15.940 -29.228  1.00  1.63           C  
ATOM   2381  O   ALA A 179      -8.705 -16.557 -30.192  1.00  1.63           O  
ATOM   2382  CB  ALA A 179      -7.916 -13.538 -29.731  1.00  1.63           C  
ATOM   2383  H   ALA A 179      -6.252 -14.539 -31.301  1.00  1.63           H  
ATOM   2384  HA  ALA A 179      -6.679 -14.737 -28.498  1.00  1.63           H  
ATOM   2385 1HB  ALA A 179      -8.602 -13.292 -28.921  1.00  1.63           H  
ATOM   2386 2HB  ALA A 179      -7.183 -12.743 -29.845  1.00  1.63           H  
ATOM   2387 3HB  ALA A 179      -8.459 -13.652 -30.657  1.00  1.63           H  
ATOM   2388  N   ASP A 180      -8.634 -16.172 -27.969  1.00  1.80           N  
ATOM   2389  CA  ASP A 180      -9.651 -17.163 -27.633  1.00  1.80           C  
ATOM   2390  C   ASP A 180     -11.021 -16.531 -27.406  1.00  1.80           C  
ATOM   2391  O   ASP A 180     -11.168 -15.310 -27.296  1.00  1.80           O  
ATOM   2392  CB  ASP A 180      -9.232 -17.960 -26.379  1.00  1.80           C  
ATOM   2393  CG  ASP A 180      -9.857 -19.379 -26.298  1.00  1.80           C  
ATOM   2394  OD1 ASP A 180     -10.658 -19.690 -27.149  1.00  1.80           O  
ATOM   2395  OD2 ASP A 180      -9.543 -20.103 -25.394  1.00  1.80           O  
ATOM   2396  H   ASP A 180      -8.201 -15.646 -27.225  1.00  1.80           H  
ATOM   2397  HA  ASP A 180      -9.736 -17.860 -28.467  1.00  1.80           H  
ATOM   2398 1HB  ASP A 180      -8.146 -18.059 -26.361  1.00  1.80           H  
ATOM   2399 2HB  ASP A 180      -9.523 -17.403 -25.483  1.00  1.80           H  
ATOM   2400  N   VAL A 181     -12.015 -17.393 -27.296  1.00  2.05           N  
ATOM   2401  CA  VAL A 181     -13.390 -17.002 -27.020  1.00  2.05           C  
ATOM   2402  C   VAL A 181     -13.829 -17.473 -25.642  1.00  2.05           C  
ATOM   2403  O   VAL A 181     -14.937 -17.177 -25.196  1.00  2.05           O  
ATOM   2404  CB  VAL A 181     -14.324 -17.575 -28.089  1.00  2.05           C  
ATOM   2405  CG1 VAL A 181     -13.945 -17.014 -29.463  1.00  2.05           C  
ATOM   2406  CG2 VAL A 181     -14.211 -19.097 -28.066  1.00  2.05           C  
ATOM   2407  H   VAL A 181     -11.780 -18.378 -27.418  1.00  2.05           H  
ATOM   2408  HA  VAL A 181     -13.460 -15.915 -27.051  1.00  2.05           H  
ATOM   2409  HB  VAL A 181     -15.357 -17.275 -27.875  1.00  2.05           H  
ATOM   2410 1HG1 VAL A 181     -14.616 -17.419 -30.219  1.00  2.05           H  
ATOM   2411 2HG1 VAL A 181     -14.035 -15.926 -29.444  1.00  2.05           H  
ATOM   2412 3HG1 VAL A 181     -12.918 -17.292 -29.701  1.00  2.05           H  
ATOM   2413 1HG2 VAL A 181     -14.873 -19.525 -28.815  1.00  2.05           H  
ATOM   2414 2HG2 VAL A 181     -13.178 -19.390 -28.278  1.00  2.05           H  
ATOM   2415 3HG2 VAL A 181     -14.488 -19.463 -27.087  1.00  2.05           H  
ATOM   2416  N   VAL A 182     -12.968 -18.212 -24.962  1.00  2.41           N  
ATOM   2417  CA  VAL A 182     -13.328 -18.672 -23.635  1.00  2.41           C  
ATOM   2418  C   VAL A 182     -12.932 -17.656 -22.588  1.00  2.41           C  
ATOM   2419  O   VAL A 182     -11.770 -17.260 -22.480  1.00  2.41           O  
ATOM   2420  CB  VAL A 182     -12.710 -20.029 -23.343  1.00  2.41           C  
ATOM   2421  CG1 VAL A 182     -13.052 -20.437 -21.927  1.00  2.41           C  
ATOM   2422  CG2 VAL A 182     -13.261 -21.027 -24.344  1.00  2.41           C  
ATOM   2423  H   VAL A 182     -12.068 -18.451 -25.363  1.00  2.41           H  
ATOM   2424  HA  VAL A 182     -14.402 -18.788 -23.588  1.00  2.41           H  
ATOM   2425  HB  VAL A 182     -11.621 -19.973 -23.434  1.00  2.41           H  
ATOM   2426 1HG1 VAL A 182     -12.624 -21.412 -21.711  1.00  2.41           H  
ATOM   2427 2HG1 VAL A 182     -12.659 -19.705 -21.223  1.00  2.41           H  
ATOM   2428 3HG1 VAL A 182     -14.132 -20.483 -21.837  1.00  2.41           H  
ATOM   2429 1HG2 VAL A 182     -12.831 -22.008 -24.149  1.00  2.41           H  
ATOM   2430 2HG2 VAL A 182     -14.346 -21.078 -24.251  1.00  2.41           H  
ATOM   2431 3HG2 VAL A 182     -12.993 -20.709 -25.356  1.00  2.41           H  
ATOM   2432  N   VAL A 183     -13.914 -17.236 -21.822  1.00  2.90           N  
ATOM   2433  CA  VAL A 183     -13.753 -16.214 -20.830  1.00  2.90           C  
ATOM   2434  C   VAL A 183     -13.637 -16.782 -19.432  1.00  2.90           C  
ATOM   2435  O   VAL A 183     -14.565 -17.395 -18.909  1.00  2.90           O  
ATOM   2436  CB  VAL A 183     -14.967 -15.270 -20.910  1.00  2.90           C  
ATOM   2437  CG1 VAL A 183     -14.857 -14.233 -19.873  1.00  2.90           C  
ATOM   2438  CG2 VAL A 183     -15.046 -14.661 -22.290  1.00  2.90           C  
ATOM   2439  H   VAL A 183     -14.840 -17.629 -21.941  1.00  2.90           H  
ATOM   2440  HA  VAL A 183     -12.849 -15.650 -21.057  1.00  2.90           H  
ATOM   2441  HB  VAL A 183     -15.883 -15.834 -20.719  1.00  2.90           H  
ATOM   2442 1HG1 VAL A 183     -15.718 -13.565 -19.919  1.00  2.90           H  
ATOM   2443 2HG1 VAL A 183     -14.840 -14.710 -18.932  1.00  2.90           H  
ATOM   2444 3HG1 VAL A 183     -13.946 -13.675 -20.013  1.00  2.90           H  
ATOM   2445 1HG2 VAL A 183     -15.906 -13.999 -22.342  1.00  2.90           H  
ATOM   2446 2HG2 VAL A 183     -14.168 -14.111 -22.469  1.00  2.90           H  
ATOM   2447 3HG2 VAL A 183     -15.145 -15.455 -23.038  1.00  2.90           H  
ATOM   2448  N   VAL A 184     -12.510 -16.508 -18.790  1.00  3.54           N  
ATOM   2449  CA  VAL A 184     -12.278 -16.995 -17.439  1.00  3.54           C  
ATOM   2450  C   VAL A 184     -13.322 -16.423 -16.506  1.00  3.54           C  
ATOM   2451  O   VAL A 184     -13.904 -17.139 -15.687  1.00  3.54           O  
ATOM   2452  CB  VAL A 184     -10.895 -16.584 -16.936  1.00  3.54           C  
ATOM   2453  CG1 VAL A 184     -10.775 -16.936 -15.456  1.00  3.54           C  
ATOM   2454  CG2 VAL A 184      -9.835 -17.282 -17.764  1.00  3.54           C  
ATOM   2455  H   VAL A 184     -11.785 -15.991 -19.271  1.00  3.54           H  
ATOM   2456  HA  VAL A 184     -12.346 -18.080 -17.435  1.00  3.54           H  
ATOM   2457  HB  VAL A 184     -10.780 -15.503 -17.026  1.00  3.54           H  
ATOM   2458 1HG1 VAL A 184      -9.795 -16.634 -15.087  1.00  3.54           H  
ATOM   2459 2HG1 VAL A 184     -11.553 -16.409 -14.889  1.00  3.54           H  
ATOM   2460 3HG1 VAL A 184     -10.896 -18.009 -15.328  1.00  3.54           H  
ATOM   2461 1HG2 VAL A 184      -8.847 -16.989 -17.411  1.00  3.54           H  
ATOM   2462 2HG2 VAL A 184      -9.951 -18.362 -17.667  1.00  3.54           H  
ATOM   2463 3HG2 VAL A 184      -9.946 -16.998 -18.812  1.00  3.54           H  
ATOM   2464  N   ALA A 185     -13.604 -15.146 -16.730  1.00  4.29           N  
ATOM   2465  CA  ALA A 185     -14.523 -14.309 -15.980  1.00  4.29           C  
ATOM   2466  C   ALA A 185     -14.008 -14.079 -14.569  1.00  4.29           C  
ATOM   2467  O   ALA A 185     -12.862 -13.656 -14.408  1.00  4.29           O  
ATOM   2468  CB  ALA A 185     -15.924 -14.924 -15.968  1.00  4.29           C  
ATOM   2469  H   ALA A 185     -13.092 -14.701 -17.475  1.00  4.29           H  
ATOM   2470  HA  ALA A 185     -14.579 -13.341 -16.481  1.00  4.29           H  
ATOM   2471 1HB  ALA A 185     -16.603 -14.255 -15.444  1.00  4.29           H  
ATOM   2472 2HB  ALA A 185     -16.270 -15.052 -16.993  1.00  4.29           H  
ATOM   2473 3HB  ALA A 185     -15.924 -15.887 -15.476  1.00  4.29           H  
ATOM   2474  N   GLY A 186     -14.824 -14.337 -13.551  1.00  5.07           N  
ATOM   2475  CA  GLY A 186     -14.403 -14.014 -12.196  1.00  5.07           C  
ATOM   2476  C   GLY A 186     -13.484 -15.055 -11.548  1.00  5.07           C  
ATOM   2477  O   GLY A 186     -13.156 -16.077 -12.160  1.00  5.07           O  
ATOM   2478  H   GLY A 186     -15.741 -14.723 -13.711  1.00  5.07           H  
ATOM   2479 1HA  GLY A 186     -13.888 -13.054 -12.241  1.00  5.07           H  
ATOM   2480 2HA  GLY A 186     -15.294 -13.871 -11.588  1.00  5.07           H  
ATOM   2481  N   PRO A 187     -13.163 -14.856 -10.248  1.00  5.77           N  
ATOM   2482  CA  PRO A 187     -12.260 -15.636  -9.402  1.00  5.77           C  
ATOM   2483  C   PRO A 187     -12.610 -17.114  -9.302  1.00  5.77           C  
ATOM   2484  O   PRO A 187     -11.757 -17.935  -8.967  1.00  5.77           O  
ATOM   2485  CB  PRO A 187     -12.429 -14.968  -8.030  1.00  5.77           C  
ATOM   2486  CG  PRO A 187     -12.877 -13.564  -8.330  1.00  5.77           C  
ATOM   2487  CD  PRO A 187     -13.765 -13.693  -9.535  1.00  5.77           C  
ATOM   2488  HA  PRO A 187     -11.230 -15.511  -9.770  1.00  5.77           H  
ATOM   2489 1HB  PRO A 187     -13.161 -15.531  -7.429  1.00  5.77           H  
ATOM   2490 2HB  PRO A 187     -11.477 -15.001  -7.480  1.00  5.77           H  
ATOM   2491 1HG  PRO A 187     -13.402 -13.142  -7.457  1.00  5.77           H  
ATOM   2492 2HG  PRO A 187     -12.003 -12.920  -8.513  1.00  5.77           H  
ATOM   2493 1HD  PRO A 187     -14.798 -13.914  -9.227  1.00  5.77           H  
ATOM   2494 2HD  PRO A 187     -13.687 -12.761 -10.103  1.00  5.77           H  
ATOM   2495  N   SER A 188     -13.865 -17.460  -9.587  1.00  6.29           N  
ATOM   2496  CA  SER A 188     -14.308 -18.845  -9.528  1.00  6.29           C  
ATOM   2497  C   SER A 188     -13.684 -19.710 -10.632  1.00  6.29           C  
ATOM   2498  O   SER A 188     -13.744 -20.937 -10.561  1.00  6.29           O  
ATOM   2499  CB  SER A 188     -15.825 -18.914  -9.601  1.00  6.29           C  
ATOM   2500  OG  SER A 188     -16.307 -18.496 -10.853  1.00  6.29           O  
ATOM   2501  H   SER A 188     -14.530 -16.755  -9.856  1.00  6.29           H  
ATOM   2502  HA  SER A 188     -13.998 -19.256  -8.567  1.00  6.29           H  
ATOM   2503 1HB  SER A 188     -16.143 -19.939  -9.414  1.00  6.29           H  
ATOM   2504 2HB  SER A 188     -16.255 -18.292  -8.817  1.00  6.29           H  
ATOM   2505  HG  SER A 188     -17.251 -18.688 -10.849  1.00  6.29           H  
ATOM   2506  N   GLY A 189     -13.103 -19.081 -11.666  1.00  6.60           N  
ATOM   2507  CA  GLY A 189     -12.489 -19.847 -12.748  1.00  6.60           C  
ATOM   2508  C   GLY A 189     -13.532 -20.496 -13.651  1.00  6.60           C  
ATOM   2509  O   GLY A 189     -13.320 -21.592 -14.169  1.00  6.60           O  
ATOM   2510  H   GLY A 189     -13.077 -18.060 -11.694  1.00  6.60           H  
ATOM   2511 1HA  GLY A 189     -11.859 -19.182 -13.338  1.00  6.60           H  
ATOM   2512 2HA  GLY A 189     -11.839 -20.612 -12.325  1.00  6.60           H  
ATOM   2513  N   LEU A 190     -14.664 -19.818 -13.818  1.00  6.70           N  
ATOM   2514  CA  LEU A 190     -15.800 -20.304 -14.596  1.00  6.70           C  
ATOM   2515  C   LEU A 190     -15.445 -20.782 -16.006  1.00  6.70           C  
ATOM   2516  O   LEU A 190     -15.863 -21.869 -16.410  1.00  6.70           O  
ATOM   2517  CB  LEU A 190     -16.830 -19.177 -14.689  1.00  6.70           C  
ATOM   2518  CG  LEU A 190     -18.080 -19.458 -15.496  1.00  6.70           C  
ATOM   2519  CD1 LEU A 190     -18.862 -20.581 -14.847  1.00  6.70           C  
ATOM   2520  CD2 LEU A 190     -18.903 -18.176 -15.577  1.00  6.70           C  
ATOM   2521  H   LEU A 190     -14.739 -18.918 -13.365  1.00  6.70           H  
ATOM   2522  HA  LEU A 190     -16.240 -21.139 -14.054  1.00  6.70           H  
ATOM   2523 1HB  LEU A 190     -17.137 -18.911 -13.680  1.00  6.70           H  
ATOM   2524 2HB  LEU A 190     -16.341 -18.309 -15.132  1.00  6.70           H  
ATOM   2525  HG  LEU A 190     -17.804 -19.779 -16.495  1.00  6.70           H  
ATOM   2526 1HD1 LEU A 190     -19.758 -20.786 -15.433  1.00  6.70           H  
ATOM   2527 2HD1 LEU A 190     -18.242 -21.478 -14.807  1.00  6.70           H  
ATOM   2528 3HD1 LEU A 190     -19.146 -20.291 -13.837  1.00  6.70           H  
ATOM   2529 1HD2 LEU A 190     -19.805 -18.358 -16.159  1.00  6.70           H  
ATOM   2530 2HD2 LEU A 190     -19.179 -17.857 -14.572  1.00  6.70           H  
ATOM   2531 3HD2 LEU A 190     -18.309 -17.395 -16.058  1.00  6.70           H  
ATOM   2532  N   GLY A 191     -14.696 -19.985 -16.768  1.00  6.65           N  
ATOM   2533  CA  GLY A 191     -14.308 -20.428 -18.115  1.00  6.65           C  
ATOM   2534  C   GLY A 191     -15.455 -20.438 -19.138  1.00  6.65           C  
ATOM   2535  O   GLY A 191     -15.519 -21.316 -19.998  1.00  6.65           O  
ATOM   2536  H   GLY A 191     -14.383 -19.085 -16.400  1.00  6.65           H  
ATOM   2537 1HA  GLY A 191     -13.515 -19.783 -18.485  1.00  6.65           H  
ATOM   2538 2HA  GLY A 191     -13.883 -21.428 -18.045  1.00  6.65           H  
ATOM   2539  N   LYS A 192     -16.406 -19.528 -18.997  1.00  6.51           N  
ATOM   2540  CA  LYS A 192     -17.572 -19.457 -19.882  1.00  6.51           C  
ATOM   2541  C   LYS A 192     -17.225 -19.179 -21.345  1.00  6.51           C  
ATOM   2542  O   LYS A 192     -16.475 -18.255 -21.635  1.00  6.51           O  
ATOM   2543  CB  LYS A 192     -18.528 -18.373 -19.394  1.00  6.51           C  
ATOM   2544  CG  LYS A 192     -19.805 -18.251 -20.209  1.00  6.51           C  
ATOM   2545  CD  LYS A 192     -20.748 -17.217 -19.633  1.00  6.51           C  
ATOM   2546  CE  LYS A 192     -21.994 -17.091 -20.497  1.00  6.51           C  
ATOM   2547  NZ  LYS A 192     -22.953 -16.091 -19.950  1.00  6.51           N  
ATOM   2548  H   LYS A 192     -16.276 -18.826 -18.278  1.00  6.51           H  
ATOM   2549  HA  LYS A 192     -18.084 -20.419 -19.839  1.00  6.51           H  
ATOM   2550 1HB  LYS A 192     -18.811 -18.581 -18.381  1.00  6.51           H  
ATOM   2551 2HB  LYS A 192     -18.017 -17.408 -19.406  1.00  6.51           H  
ATOM   2552 1HG  LYS A 192     -19.559 -17.953 -21.227  1.00  6.51           H  
ATOM   2553 2HG  LYS A 192     -20.309 -19.215 -20.246  1.00  6.51           H  
ATOM   2554 1HD  LYS A 192     -21.037 -17.506 -18.621  1.00  6.51           H  
ATOM   2555 2HD  LYS A 192     -20.245 -16.252 -19.591  1.00  6.51           H  
ATOM   2556 1HE  LYS A 192     -21.697 -16.787 -21.503  1.00  6.51           H  
ATOM   2557 2HE  LYS A 192     -22.488 -18.061 -20.555  1.00  6.51           H  
ATOM   2558 1HZ  LYS A 192     -23.763 -16.038 -20.552  1.00  6.51           H  
ATOM   2559 2HZ  LYS A 192     -23.242 -16.373 -19.023  1.00  6.51           H  
ATOM   2560 3HZ  LYS A 192     -22.509 -15.186 -19.902  1.00  6.51           H  
ATOM   2561  N   THR A 193     -17.795 -19.936 -22.279  1.00  6.37           N  
ATOM   2562  CA  THR A 193     -17.531 -19.629 -23.684  1.00  6.37           C  
ATOM   2563  C   THR A 193     -18.405 -18.443 -24.087  1.00  6.37           C  
ATOM   2564  O   THR A 193     -19.610 -18.453 -23.821  1.00  6.37           O  
ATOM   2565  CB  THR A 193     -17.812 -20.827 -24.611  1.00  6.37           C  
ATOM   2566  OG1 THR A 193     -16.988 -21.944 -24.240  1.00  6.37           O  
ATOM   2567  CG2 THR A 193     -17.481 -20.438 -26.041  1.00  6.37           C  
ATOM   2568  H   THR A 193     -18.397 -20.705 -22.021  1.00  6.37           H  
ATOM   2569  HA  THR A 193     -16.495 -19.338 -23.804  1.00  6.37           H  
ATOM   2570  HB  THR A 193     -18.861 -21.113 -24.540  1.00  6.37           H  
ATOM   2571  HG1 THR A 193     -17.117 -22.147 -23.309  1.00  6.37           H  
ATOM   2572 1HG2 THR A 193     -17.667 -21.280 -26.702  1.00  6.37           H  
ATOM   2573 2HG2 THR A 193     -18.098 -19.593 -26.351  1.00  6.37           H  
ATOM   2574 3HG2 THR A 193     -16.438 -20.157 -26.094  1.00  6.37           H  
ATOM   2575  N   ALA A 194     -17.805 -17.425 -24.701  1.00  6.25           N  
ATOM   2576  CA  ALA A 194     -18.551 -16.246 -25.107  1.00  6.25           C  
ATOM   2577  C   ALA A 194     -18.034 -15.712 -26.438  1.00  6.25           C  
ATOM   2578  O   ALA A 194     -17.866 -16.477 -27.388  1.00  6.25           O  
ATOM   2579  OXT ALA A 194     -18.069 -14.499 -26.639  1.00  6.25           O  
ATOM   2580  CB  ALA A 194     -18.454 -15.179 -24.029  1.00  6.25           C  
ATOM   2581  H   ALA A 194     -16.801 -17.456 -24.881  1.00  6.25           H  
ATOM   2582  HA  ALA A 194     -19.594 -16.531 -25.239  1.00  6.25           H  
ATOM   2583 1HB  ALA A 194     -19.032 -14.306 -24.324  1.00  6.25           H  
ATOM   2584 2HB  ALA A 194     -18.842 -15.575 -23.088  1.00  6.25           H  
ATOM   2585 3HB  ALA A 194     -17.420 -14.901 -23.907  1.00  6.25           H  
ENDMDL

REMARK ID 697524 DOMAINID 688067 MODEL 4 Modified_DMSP_Lyase_Cold
MODEL     4
ATOM      1  N   MET A   1       1.629  -2.035  -0.606  1.00 12.36           N  
ATOM      2  CA  MET A   1       2.789  -1.574   0.148  1.00 12.36           C  
ATOM      3  C   MET A   1       3.302  -0.261  -0.411  1.00 12.36           C  
ATOM      4  O   MET A   1       4.481  -0.153  -0.765  1.00 12.36           O  
ATOM      5  CB  MET A   1       3.909  -2.614   0.091  1.00 12.36           C  
ATOM      6  CG  MET A   1       5.119  -2.291   0.971  1.00 12.36           C  
ATOM      7  SD  MET A   1       6.401  -3.546   0.885  1.00 12.36           S  
ATOM      8  CE  MET A   1       5.509  -4.874   1.653  1.00 12.36           C  
ATOM      9 1H   MET A   1       1.845  -2.903  -1.073  1.00 12.36           H  
ATOM     10 2H   MET A   1       0.858  -2.184   0.029  1.00 12.36           H  
ATOM     11 3H   MET A   1       1.371  -1.341  -1.292  1.00 12.36           H  
ATOM     12  HA  MET A   1       2.496  -1.408   1.184  1.00 12.36           H  
ATOM     13 1HB  MET A   1       3.522  -3.588   0.386  1.00 12.36           H  
ATOM     14 2HB  MET A   1       4.265  -2.701  -0.938  1.00 12.36           H  
ATOM     15 1HG  MET A   1       5.551  -1.336   0.682  1.00 12.36           H  
ATOM     16 2HG  MET A   1       4.787  -2.213   2.000  1.00 12.36           H  
ATOM     17 1HE  MET A   1       6.112  -5.751   1.673  1.00 12.36           H  
ATOM     18 2HE  MET A   1       5.236  -4.591   2.669  1.00 12.36           H  
ATOM     19 3HE  MET A   1       4.606  -5.080   1.080  1.00 12.36           H  
ATOM     20  N   SER A   2       2.432   0.750  -0.507  1.00 12.15           N  
ATOM     21  CA  SER A   2       2.889   2.020  -1.073  1.00 12.15           C  
ATOM     22  C   SER A   2       4.106   2.478  -0.303  1.00 12.15           C  
ATOM     23  O   SER A   2       4.066   2.563   0.927  1.00 12.15           O  
ATOM     24  CB  SER A   2       1.797   3.068  -0.987  1.00 12.15           C  
ATOM     25  OG  SER A   2       2.252   4.305  -1.457  1.00 12.15           O  
ATOM     26  H   SER A   2       1.478   0.670  -0.191  1.00 12.15           H  
ATOM     27  HA  SER A   2       3.172   1.877  -2.116  1.00 12.15           H  
ATOM     28 1HB  SER A   2       0.934   2.749  -1.568  1.00 12.15           H  
ATOM     29 2HB  SER A   2       1.478   3.168   0.049  1.00 12.15           H  
ATOM     30  HG  SER A   2       3.126   4.426  -1.068  1.00 12.15           H  
ATOM     31  N   THR A   3       5.167   2.791  -1.030  1.00 11.83           N  
ATOM     32  CA  THR A   3       6.425   3.178  -0.425  1.00 11.83           C  
ATOM     33  C   THR A   3       6.985   4.508  -0.919  1.00 11.83           C  
ATOM     34  O   THR A   3       7.006   4.800  -2.116  1.00 11.83           O  
ATOM     35  CB  THR A   3       7.442   2.048  -0.670  1.00 11.83           C  
ATOM     36  OG1 THR A   3       6.954   0.831  -0.061  1.00 11.83           O  
ATOM     37  CG2 THR A   3       8.829   2.383  -0.131  1.00 11.83           C  
ATOM     38  H   THR A   3       5.122   2.670  -2.041  1.00 11.83           H  
ATOM     39  HA  THR A   3       6.272   3.270   0.652  1.00 11.83           H  
ATOM     40  HB  THR A   3       7.510   1.890  -1.728  1.00 11.83           H  
ATOM     41  HG1 THR A   3       6.070   0.585  -0.447  1.00 11.83           H  
ATOM     42 1HG2 THR A   3       9.499   1.564  -0.345  1.00 11.83           H  
ATOM     43 2HG2 THR A   3       9.205   3.280  -0.612  1.00 11.83           H  
ATOM     44 3HG2 THR A   3       8.775   2.543   0.944  1.00 11.83           H  
ATOM     45  N   ASP A   4       7.440   5.313   0.030  1.00 11.39           N  
ATOM     46  CA  ASP A   4       8.134   6.563  -0.219  1.00 11.39           C  
ATOM     47  C   ASP A   4       9.565   6.192  -0.499  1.00 11.39           C  
ATOM     48  O   ASP A   4      10.205   5.592   0.346  1.00 11.39           O  
ATOM     49  CB  ASP A   4       7.990   7.528   0.960  1.00 11.39           C  
ATOM     50  CG  ASP A   4       8.699   8.875   0.782  1.00 11.39           C  
ATOM     51  OD1 ASP A   4       9.681   8.985   0.025  1.00 11.39           O  
ATOM     52  OD2 ASP A   4       8.313   9.832   1.448  1.00 11.39           O  
ATOM     53  H   ASP A   4       7.379   5.010   1.006  1.00 11.39           H  
ATOM     54  HA  ASP A   4       7.718   7.037  -1.108  1.00 11.39           H  
ATOM     55 1HB  ASP A   4       6.930   7.724   1.130  1.00 11.39           H  
ATOM     56 2HB  ASP A   4       8.366   7.058   1.858  1.00 11.39           H  
ATOM     57  N   LEU A   5      10.075   6.477  -1.683  1.00 10.86           N  
ATOM     58  CA  LEU A   5      11.395   5.975  -2.055  1.00 10.86           C  
ATOM     59  C   LEU A   5      12.534   6.359  -1.092  1.00 10.86           C  
ATOM     60  O   LEU A   5      13.581   5.713  -1.104  1.00 10.86           O  
ATOM     61  CB  LEU A   5      11.730   6.409  -3.482  1.00 10.86           C  
ATOM     62  CG  LEU A   5      10.840   5.757  -4.555  1.00 10.86           C  
ATOM     63  CD1 LEU A   5      11.174   6.337  -5.921  1.00 10.86           C  
ATOM     64  CD2 LEU A   5      11.036   4.244  -4.518  1.00 10.86           C  
ATOM     65  H   LEU A   5       9.526   7.012  -2.342  1.00 10.86           H  
ATOM     66  HA  LEU A   5      11.332   4.886  -2.055  1.00 10.86           H  
ATOM     67 1HB  LEU A   5      11.622   7.491  -3.558  1.00 10.86           H  
ATOM     68 2HB  LEU A   5      12.767   6.147  -3.696  1.00 10.86           H  
ATOM     69  HG  LEU A   5       9.794   5.985  -4.343  1.00 10.86           H  
ATOM     70 1HD1 LEU A   5      10.531   5.880  -6.674  1.00 10.86           H  
ATOM     71 2HD1 LEU A   5      11.012   7.414  -5.909  1.00 10.86           H  
ATOM     72 3HD1 LEU A   5      12.217   6.127  -6.161  1.00 10.86           H  
ATOM     73 1HD2 LEU A   5      10.399   3.767  -5.264  1.00 10.86           H  
ATOM     74 2HD2 LEU A   5      12.077   3.998  -4.732  1.00 10.86           H  
ATOM     75 3HD2 LEU A   5      10.772   3.865  -3.529  1.00 10.86           H  
ATOM     76  N   LYS A   6      12.371   7.411  -0.266  1.00 10.29           N  
ATOM     77  CA  LYS A   6      13.431   7.735   0.715  1.00 10.29           C  
ATOM     78  C   LYS A   6      13.563   6.594   1.760  1.00 10.29           C  
ATOM     79  O   LYS A   6      14.570   6.468   2.471  1.00 10.29           O  
ATOM     80  CB  LYS A   6      13.195   9.084   1.404  1.00 10.29           C  
ATOM     81  CG  LYS A   6      12.019   9.120   2.320  1.00 10.29           C  
ATOM     82  CD  LYS A   6      11.818  10.491   2.979  1.00 10.29           C  
ATOM     83  CE  LYS A   6      11.558  11.630   1.950  1.00 10.29           C  
ATOM     84  NZ  LYS A   6      10.339  11.410   1.102  1.00 10.29           N  
ATOM     85  H   LYS A   6      11.484   7.945  -0.271  1.00 10.29           H  
ATOM     86  HA  LYS A   6      14.380   7.801   0.183  1.00 10.29           H  
ATOM     87 1HB  LYS A   6      14.078   9.362   1.973  1.00 10.29           H  
ATOM     88 2HB  LYS A   6      13.035   9.849   0.645  1.00 10.29           H  
ATOM     89 1HG  LYS A   6      11.152   8.833   1.795  1.00 10.29           H  
ATOM     90 2HG  LYS A   6      12.174   8.392   3.112  1.00 10.29           H  
ATOM     91 1HD  LYS A   6      10.954  10.430   3.644  1.00 10.29           H  
ATOM     92 2HD  LYS A   6      12.694  10.742   3.571  1.00 10.29           H  
ATOM     93 1HE  LYS A   6      11.423  12.552   2.510  1.00 10.29           H  
ATOM     94 2HE  LYS A   6      12.425  11.736   1.300  1.00 10.29           H  
ATOM     95 1HZ  LYS A   6      10.208  12.171   0.473  1.00 10.29           H  
ATOM     96 2HZ  LYS A   6      10.434  10.552   0.551  1.00 10.29           H  
ATOM     97 3HZ  LYS A   6       9.484  11.278   1.642  1.00 10.29           H  
ATOM     98  N   GLN A   7      12.535   5.746   1.852  1.00  9.75           N  
ATOM     99  CA  GLN A   7      12.499   4.628   2.774  1.00  9.75           C  
ATOM    100  C   GLN A   7      13.364   3.530   2.199  1.00  9.75           C  
ATOM    101  O   GLN A   7      12.874   2.601   1.564  1.00  9.75           O  
ATOM    102  CB  GLN A   7      11.067   4.086   2.969  1.00  9.75           C  
ATOM    103  CG  GLN A   7      10.084   5.070   3.623  1.00  9.75           C  
ATOM    104  CD  GLN A   7       8.632   4.509   3.762  1.00  9.75           C  
ATOM    105  OE1 GLN A   7       7.777   4.551   2.844  1.00  9.75           O  
ATOM    106  NE2 GLN A   7       8.351   3.970   4.953  1.00  9.75           N  
ATOM    107  H   GLN A   7      11.741   5.872   1.236  1.00  9.75           H  
ATOM    108  HA  GLN A   7      12.910   4.936   3.734  1.00  9.75           H  
ATOM    109 1HB  GLN A   7      10.664   3.791   2.004  1.00  9.75           H  
ATOM    110 2HB  GLN A   7      11.106   3.192   3.587  1.00  9.75           H  
ATOM    111 1HG  GLN A   7      10.451   5.313   4.619  1.00  9.75           H  
ATOM    112 2HG  GLN A   7      10.053   5.971   3.014  1.00  9.75           H  
ATOM    113 1HE2 GLN A   7       7.442   3.590   5.133  1.00  9.75           H  
ATOM    114 2HE2 GLN A   7       9.049   3.952   5.673  1.00  9.75           H  
ATOM    115  N   ALA A   8      14.660   3.627   2.464  1.00  9.27           N  
ATOM    116  CA  ALA A   8      15.669   2.714   1.922  1.00  9.27           C  
ATOM    117  C   ALA A   8      15.377   1.254   2.256  1.00  9.27           C  
ATOM    118  O   ALA A   8      15.772   0.359   1.514  1.00  9.27           O  
ATOM    119  CB  ALA A   8      17.039   3.077   2.458  1.00  9.27           C  
ATOM    120  H   ALA A   8      14.951   4.460   2.978  1.00  9.27           H  
ATOM    121  HA  ALA A   8      15.667   2.820   0.837  1.00  9.27           H  
ATOM    122 1HB  ALA A   8      17.785   2.413   2.023  1.00  9.27           H  
ATOM    123 2HB  ALA A   8      17.267   4.110   2.192  1.00  9.27           H  
ATOM    124 3HB  ALA A   8      17.047   2.969   3.542  1.00  9.27           H  
ATOM    125  N   LEU A   9      14.721   1.007   3.387  1.00  8.83           N  
ATOM    126  CA  LEU A   9      14.396  -0.368   3.751  1.00  8.83           C  
ATOM    127  C   LEU A   9      13.007  -0.786   3.275  1.00  8.83           C  
ATOM    128  O   LEU A   9      12.543  -1.858   3.623  1.00  8.83           O  
ATOM    129  CB  LEU A   9      14.522  -0.580   5.254  1.00  8.83           C  
ATOM    130  CG  LEU A   9      15.934  -0.380   5.798  1.00  8.83           C  
ATOM    131  CD1 LEU A   9      15.921  -0.554   7.308  1.00  8.83           C  
ATOM    132  CD2 LEU A   9      16.872  -1.386   5.118  1.00  8.83           C  
ATOM    133  H   LEU A   9      14.432   1.775   3.973  1.00  8.83           H  
ATOM    134  HA  LEU A   9      15.118  -1.030   3.269  1.00  8.83           H  
ATOM    135 1HB  LEU A   9      13.859   0.114   5.765  1.00  8.83           H  
ATOM    136 2HB  LEU A   9      14.210  -1.600   5.487  1.00  8.83           H  
ATOM    137  HG  LEU A   9      16.272   0.630   5.578  1.00  8.83           H  
ATOM    138 1HD1 LEU A   9      16.927  -0.407   7.702  1.00  8.83           H  
ATOM    139 2HD1 LEU A   9      15.246   0.177   7.754  1.00  8.83           H  
ATOM    140 3HD1 LEU A   9      15.579  -1.560   7.554  1.00  8.83           H  
ATOM    141 1HD2 LEU A   9      17.887  -1.254   5.488  1.00  8.83           H  
ATOM    142 2HD2 LEU A   9      16.537  -2.401   5.336  1.00  8.83           H  
ATOM    143 3HD2 LEU A   9      16.857  -1.230   4.035  1.00  8.83           H  
ATOM    144  N   ALA A  10      12.294   0.104   2.582  1.00  8.40           N  
ATOM    145  CA  ALA A  10      10.992  -0.166   1.957  1.00  8.40           C  
ATOM    146  C   ALA A  10      10.101  -1.170   2.677  1.00  8.40           C  
ATOM    147  O   ALA A  10       9.573  -2.058   2.012  1.00  8.40           O  
ATOM    148  CB  ALA A  10      11.214  -0.681   0.558  1.00  8.40           C  
ATOM    149  H   ALA A  10      12.714   0.996   2.362  1.00  8.40           H  
ATOM    150  HA  ALA A  10      10.457   0.784   1.914  1.00  8.40           H  
ATOM    151 1HB  ALA A  10      10.259  -0.825   0.103  1.00  8.40           H  
ATOM    152 2HB  ALA A  10      11.801   0.041  -0.012  1.00  8.40           H  
ATOM    153 3HB  ALA A  10      11.740  -1.623   0.601  1.00  8.40           H  
ATOM    154  N   VAL A  11       9.907  -1.006   3.989  1.00  7.96           N  
ATOM    155  CA  VAL A  11       9.136  -1.917   4.845  1.00  7.96           C  
ATOM    156  C   VAL A  11       9.921  -3.199   5.128  1.00  7.96           C  
ATOM    157  O   VAL A  11      10.117  -4.046   4.262  1.00  7.96           O  
ATOM    158  CB  VAL A  11       7.748  -2.259   4.258  1.00  7.96           C  
ATOM    159  CG1 VAL A  11       7.045  -3.250   5.168  1.00  7.96           C  
ATOM    160  CG2 VAL A  11       6.929  -0.961   4.098  1.00  7.96           C  
ATOM    161  H   VAL A  11      10.377  -0.229   4.426  1.00  7.96           H  
ATOM    162  HA  VAL A  11       8.962  -1.413   5.797  1.00  7.96           H  
ATOM    163  HB  VAL A  11       7.847  -2.751   3.320  1.00  7.96           H  
ATOM    164 1HG1 VAL A  11       6.070  -3.497   4.751  1.00  7.96           H  
ATOM    165 2HG1 VAL A  11       7.640  -4.152   5.246  1.00  7.96           H  
ATOM    166 3HG1 VAL A  11       6.915  -2.807   6.154  1.00  7.96           H  
ATOM    167 1HG2 VAL A  11       5.953  -1.195   3.700  1.00  7.96           H  
ATOM    168 2HG2 VAL A  11       6.816  -0.485   5.070  1.00  7.96           H  
ATOM    169 3HG2 VAL A  11       7.439  -0.281   3.416  1.00  7.96           H  
ATOM    170  N   ALA A  12      10.360  -3.347   6.374  1.00  7.48           N  
ATOM    171  CA  ALA A  12      11.313  -4.389   6.767  1.00  7.48           C  
ATOM    172  C   ALA A  12      10.844  -5.816   6.462  1.00  7.48           C  
ATOM    173  O   ALA A  12      11.665  -6.717   6.338  1.00  7.48           O  
ATOM    174  CB  ALA A  12      11.613  -4.266   8.243  1.00  7.48           C  
ATOM    175  H   ALA A  12      10.096  -2.656   7.061  1.00  7.48           H  
ATOM    176  HA  ALA A  12      12.234  -4.215   6.215  1.00  7.48           H  
ATOM    177 1HB  ALA A  12      12.359  -5.008   8.524  1.00  7.48           H  
ATOM    178 2HB  ALA A  12      11.996  -3.267   8.452  1.00  7.48           H  
ATOM    179 3HB  ALA A  12      10.703  -4.435   8.815  1.00  7.48           H  
ATOM    180  N   GLY A  13       9.537  -6.039   6.426  1.00  6.95           N  
ATOM    181  CA  GLY A  13       8.962  -7.359   6.166  1.00  6.95           C  
ATOM    182  C   GLY A  13       8.588  -7.568   4.691  1.00  6.95           C  
ATOM    183  O   GLY A  13       7.823  -8.481   4.370  1.00  6.95           O  
ATOM    184  H   GLY A  13       8.918  -5.253   6.551  1.00  6.95           H  
ATOM    185 1HA  GLY A  13       9.671  -8.128   6.471  1.00  6.95           H  
ATOM    186 2HA  GLY A  13       8.075  -7.489   6.783  1.00  6.95           H  
ATOM    187  N   GLY A  14       9.078  -6.692   3.813  1.00  6.40           N  
ATOM    188  CA  GLY A  14       8.705  -6.684   2.401  1.00  6.40           C  
ATOM    189  C   GLY A  14       9.599  -7.436   1.405  1.00  6.40           C  
ATOM    190  O   GLY A  14       9.957  -8.600   1.599  1.00  6.40           O  
ATOM    191  H   GLY A  14       9.697  -5.947   4.139  1.00  6.40           H  
ATOM    192 1HA  GLY A  14       7.705  -7.102   2.325  1.00  6.40           H  
ATOM    193 2HA  GLY A  14       8.621  -5.644   2.082  1.00  6.40           H  
ATOM    194  N   THR A  15       9.917  -6.744   0.313  1.00  5.86           N  
ATOM    195  CA  THR A  15      10.537  -7.240  -0.917  1.00  5.86           C  
ATOM    196  C   THR A  15      11.657  -8.280  -0.809  1.00  5.86           C  
ATOM    197  O   THR A  15      11.623  -9.262  -1.547  1.00  5.86           O  
ATOM    198  CB  THR A  15      11.013  -6.027  -1.711  1.00  5.86           C  
ATOM    199  OG1 THR A  15       9.891  -5.172  -1.917  1.00  5.86           O  
ATOM    200  CG2 THR A  15      11.514  -6.432  -2.978  1.00  5.86           C  
ATOM    201  H   THR A  15       9.634  -5.772   0.306  1.00  5.86           H  
ATOM    202  HA  THR A  15       9.753  -7.704  -1.503  1.00  5.86           H  
ATOM    203  HB  THR A  15      11.791  -5.511  -1.194  1.00  5.86           H  
ATOM    204  HG1 THR A  15      10.113  -4.458  -2.549  1.00  5.86           H  
ATOM    205 1HG2 THR A  15      11.819  -5.557  -3.544  1.00  5.86           H  
ATOM    206 2HG2 THR A  15      12.353  -7.097  -2.849  1.00  5.86           H  
ATOM    207 3HG2 THR A  15      10.713  -6.931  -3.483  1.00  5.86           H  
ATOM    208  N   SER A  16      12.647  -8.117   0.055  1.00  5.39           N  
ATOM    209  CA  SER A  16      13.654  -9.185   0.125  1.00  5.39           C  
ATOM    210  C   SER A  16      13.039 -10.484   0.635  1.00  5.39           C  
ATOM    211  O   SER A  16      13.398 -11.575   0.195  1.00  5.39           O  
ATOM    212  CB  SER A  16      14.844  -8.850   0.989  1.00  5.39           C  
ATOM    213  OG  SER A  16      15.673  -7.895   0.438  1.00  5.39           O  
ATOM    214  H   SER A  16      12.667  -7.317   0.661  1.00  5.39           H  
ATOM    215  HA  SER A  16      14.029  -9.368  -0.883  1.00  5.39           H  
ATOM    216 1HB  SER A  16      14.506  -8.510   1.924  1.00  5.39           H  
ATOM    217 2HB  SER A  16      15.413  -9.749   1.171  1.00  5.39           H  
ATOM    218  HG  SER A  16      16.597  -8.277   0.660  1.00  5.39           H  
ATOM    219  N   LEU A  17      12.115 -10.384   1.583  1.00  5.05           N  
ATOM    220  CA  LEU A  17      11.515 -11.580   2.136  1.00  5.05           C  
ATOM    221  C   LEU A  17      10.677 -12.195   1.035  1.00  5.05           C  
ATOM    222  O   LEU A  17      10.681 -13.409   0.828  1.00  5.05           O  
ATOM    223  CB  LEU A  17      10.689 -11.263   3.378  1.00  5.05           C  
ATOM    224  CG  LEU A  17      10.095 -12.455   4.071  1.00  5.05           C  
ATOM    225  CD1 LEU A  17      11.221 -13.405   4.474  1.00  5.05           C  
ATOM    226  CD2 LEU A  17       9.317 -11.980   5.283  1.00  5.05           C  
ATOM    227  H   LEU A  17      11.773  -9.476   1.880  1.00  5.05           H  
ATOM    228  HA  LEU A  17      12.303 -12.279   2.412  1.00  5.05           H  
ATOM    229 1HB  LEU A  17      11.310 -10.735   4.094  1.00  5.05           H  
ATOM    230 2HB  LEU A  17       9.865 -10.607   3.094  1.00  5.05           H  
ATOM    231  HG  LEU A  17       9.430 -12.975   3.394  1.00  5.05           H  
ATOM    232 1HD1 LEU A  17      10.803 -14.277   4.977  1.00  5.05           H  
ATOM    233 2HD1 LEU A  17      11.760 -13.727   3.584  1.00  5.05           H  
ATOM    234 3HD1 LEU A  17      11.906 -12.892   5.149  1.00  5.05           H  
ATOM    235 1HD2 LEU A  17       8.878 -12.836   5.795  1.00  5.05           H  
ATOM    236 2HD2 LEU A  17       9.989 -11.453   5.962  1.00  5.05           H  
ATOM    237 3HD2 LEU A  17       8.523 -11.300   4.958  1.00  5.05           H  
ATOM    238  N   ALA A  18       9.968 -11.335   0.308  1.00  4.82           N  
ATOM    239  CA  ALA A  18       9.159 -11.801  -0.800  1.00  4.82           C  
ATOM    240  C   ALA A  18      10.023 -12.527  -1.821  1.00  4.82           C  
ATOM    241  O   ALA A  18       9.649 -13.592  -2.311  1.00  4.82           O  
ATOM    242  CB  ALA A  18       8.474 -10.637  -1.475  1.00  4.82           C  
ATOM    243  H   ALA A  18      10.002 -10.346   0.558  1.00  4.82           H  
ATOM    244  HA  ALA A  18       8.415 -12.497  -0.412  1.00  4.82           H  
ATOM    245 1HB  ALA A  18       7.884 -11.018  -2.283  1.00  4.82           H  
ATOM    246 2HB  ALA A  18       7.840 -10.114  -0.761  1.00  4.82           H  
ATOM    247 3HB  ALA A  18       9.215  -9.957  -1.868  1.00  4.82           H  
ATOM    248  N   ALA A  19      11.213 -11.995  -2.104  1.00  4.66           N  
ATOM    249  CA  ALA A  19      12.123 -12.642  -3.034  1.00  4.66           C  
ATOM    250  C   ALA A  19      12.547 -14.014  -2.523  1.00  4.66           C  
ATOM    251  O   ALA A  19      12.651 -14.970  -3.295  1.00  4.66           O  
ATOM    252  CB  ALA A  19      13.343 -11.789  -3.237  1.00  4.66           C  
ATOM    253  H   ALA A  19      11.477 -11.102  -1.694  1.00  4.66           H  
ATOM    254  HA  ALA A  19      11.604 -12.763  -3.982  1.00  4.66           H  
ATOM    255 1HB  ALA A  19      14.020 -12.253  -3.955  1.00  4.66           H  
ATOM    256 2HB  ALA A  19      13.031 -10.833  -3.590  1.00  4.66           H  
ATOM    257 3HB  ALA A  19      13.847 -11.672  -2.289  1.00  4.66           H  
ATOM    258  N   ALA A  20      12.802 -14.101  -1.212  1.00  4.53           N  
ATOM    259  CA  ALA A  20      13.208 -15.343  -0.568  1.00  4.53           C  
ATOM    260  C   ALA A  20      12.130 -16.420  -0.629  1.00  4.53           C  
ATOM    261  O   ALA A  20      12.437 -17.608  -0.763  1.00  4.53           O  
ATOM    262  CB  ALA A  20      13.540 -15.097   0.902  1.00  4.53           C  
ATOM    263  H   ALA A  20      12.729 -13.260  -0.637  1.00  4.53           H  
ATOM    264  HA  ALA A  20      14.093 -15.710  -1.084  1.00  4.53           H  
ATOM    265 1HB  ALA A  20      13.868 -16.030   1.353  1.00  4.53           H  
ATOM    266 2HB  ALA A  20      14.319 -14.363   1.000  1.00  4.53           H  
ATOM    267 3HB  ALA A  20      12.660 -14.744   1.416  1.00  4.53           H  
ATOM    268  N   LEU A  21      10.871 -16.004  -0.495  1.00  4.39           N  
ATOM    269  CA  LEU A  21       9.771 -16.952  -0.399  1.00  4.39           C  
ATOM    270  C   LEU A  21       8.921 -17.156  -1.660  1.00  4.39           C  
ATOM    271  O   LEU A  21       8.569 -18.287  -1.996  1.00  4.39           O  
ATOM    272  CB  LEU A  21       8.857 -16.469   0.721  1.00  4.39           C  
ATOM    273  CG  LEU A  21       9.523 -16.364   2.096  1.00  4.39           C  
ATOM    274  CD1 LEU A  21       8.521 -15.821   3.082  1.00  4.39           C  
ATOM    275  CD2 LEU A  21      10.065 -17.713   2.511  1.00  4.39           C  
ATOM    276  H   LEU A  21      10.696 -15.006  -0.378  1.00  4.39           H  
ATOM    277  HA  LEU A  21      10.193 -17.916  -0.121  1.00  4.39           H  
ATOM    278 1HB  LEU A  21       8.495 -15.473   0.459  1.00  4.39           H  
ATOM    279 2HB  LEU A  21       8.007 -17.141   0.798  1.00  4.39           H  
ATOM    280  HG  LEU A  21      10.346 -15.653   2.044  1.00  4.39           H  
ATOM    281 1HD1 LEU A  21       8.988 -15.718   4.060  1.00  4.39           H  
ATOM    282 2HD1 LEU A  21       8.173 -14.849   2.740  1.00  4.39           H  
ATOM    283 3HD1 LEU A  21       7.677 -16.502   3.154  1.00  4.39           H  
ATOM    284 1HD2 LEU A  21      10.546 -17.625   3.485  1.00  4.39           H  
ATOM    285 2HD2 LEU A  21       9.249 -18.432   2.572  1.00  4.39           H  
ATOM    286 3HD2 LEU A  21      10.795 -18.052   1.774  1.00  4.39           H  
ATOM    287  N   ALA A  22       8.537 -16.065  -2.318  1.00  4.22           N  
ATOM    288  CA  ALA A  22       7.667 -16.105  -3.490  1.00  4.22           C  
ATOM    289  C   ALA A  22       8.439 -15.922  -4.795  1.00  4.22           C  
ATOM    290  O   ALA A  22       8.083 -16.503  -5.824  1.00  4.22           O  
ATOM    291  CB  ALA A  22       6.614 -15.033  -3.373  1.00  4.22           C  
ATOM    292  H   ALA A  22       8.871 -15.162  -2.015  1.00  4.22           H  
ATOM    293  HA  ALA A  22       7.184 -17.080  -3.520  1.00  4.22           H  
ATOM    294 1HB  ALA A  22       5.952 -15.089  -4.234  1.00  4.22           H  
ATOM    295 2HB  ALA A  22       6.039 -15.180  -2.462  1.00  4.22           H  
ATOM    296 3HB  ALA A  22       7.102 -14.058  -3.346  1.00  4.22           H  
ATOM    297  N   GLY A  23       9.477 -15.091  -4.756  1.00  4.04           N  
ATOM    298  CA  GLY A  23      10.267 -14.772  -5.941  1.00  4.04           C  
ATOM    299  C   GLY A  23       9.846 -13.482  -6.660  1.00  4.04           C  
ATOM    300  O   GLY A  23       9.120 -12.634  -6.110  1.00  4.04           O  
ATOM    301  H   GLY A  23       9.720 -14.652  -3.870  1.00  4.04           H  
ATOM    302 1HA  GLY A  23      11.315 -14.691  -5.647  1.00  4.04           H  
ATOM    303 2HA  GLY A  23      10.213 -15.606  -6.639  1.00  4.04           H  
ATOM    304  N   ALA A  24      10.319 -13.357  -7.905  1.00  3.85           N  
ATOM    305  CA  ALA A  24      10.195 -12.152  -8.721  1.00  3.85           C  
ATOM    306  C   ALA A  24       8.765 -11.668  -8.927  1.00  3.85           C  
ATOM    307  O   ALA A  24       8.547 -10.472  -9.029  1.00  3.85           O  
ATOM    308  CB  ALA A  24      10.846 -12.355 -10.075  1.00  3.85           C  
ATOM    309  H   ALA A  24      10.847 -14.133  -8.289  1.00  3.85           H  
ATOM    310  HA  ALA A  24      10.728 -11.360  -8.201  1.00  3.85           H  
ATOM    311 1HB  ALA A  24      10.785 -11.423 -10.635  1.00  3.85           H  
ATOM    312 2HB  ALA A  24      11.889 -12.631  -9.958  1.00  3.85           H  
ATOM    313 3HB  ALA A  24      10.324 -13.140 -10.621  1.00  3.85           H  
ATOM    314  N   ASP A  25       7.779 -12.568  -9.015  1.00  3.70           N  
ATOM    315  CA  ASP A  25       6.411 -12.083  -9.247  1.00  3.70           C  
ATOM    316  C   ASP A  25       5.923 -11.138  -8.159  1.00  3.70           C  
ATOM    317  O   ASP A  25       5.215 -10.165  -8.439  1.00  3.70           O  
ATOM    318  CB  ASP A  25       5.432 -13.240  -9.420  1.00  3.70           C  
ATOM    319  CG  ASP A  25       5.537 -13.945 -10.809  1.00  3.70           C  
ATOM    320  OD1 ASP A  25       6.126 -13.382 -11.747  1.00  3.70           O  
ATOM    321  OD2 ASP A  25       5.032 -15.036 -10.916  1.00  3.70           O  
ATOM    322  H   ASP A  25       7.972 -13.554  -8.917  1.00  3.70           H  
ATOM    323  HA  ASP A  25       6.402 -11.536 -10.170  1.00  3.70           H  
ATOM    324 1HB  ASP A  25       5.609 -13.981  -8.637  1.00  3.70           H  
ATOM    325 2HB  ASP A  25       4.414 -12.871  -9.290  1.00  3.70           H  
ATOM    326  N   VAL A  26       6.309 -11.397  -6.919  1.00  3.60           N  
ATOM    327  CA  VAL A  26       5.851 -10.540  -5.850  1.00  3.60           C  
ATOM    328  C   VAL A  26       6.717  -9.314  -5.831  1.00  3.60           C  
ATOM    329  O   VAL A  26       6.228  -8.205  -5.631  1.00  3.60           O  
ATOM    330  CB  VAL A  26       5.821 -11.243  -4.511  1.00  3.60           C  
ATOM    331  CG1 VAL A  26       5.478 -10.243  -3.439  1.00  3.60           C  
ATOM    332  CG2 VAL A  26       4.777 -12.325  -4.565  1.00  3.60           C  
ATOM    333  H   VAL A  26       6.963 -12.155  -6.721  1.00  3.60           H  
ATOM    334  HA  VAL A  26       4.828 -10.231  -6.066  1.00  3.60           H  
ATOM    335  HB  VAL A  26       6.803 -11.672  -4.294  1.00  3.60           H  
ATOM    336 1HG1 VAL A  26       5.444 -10.735  -2.469  1.00  3.60           H  
ATOM    337 2HG1 VAL A  26       6.233  -9.469  -3.432  1.00  3.60           H  
ATOM    338 3HG1 VAL A  26       4.503  -9.800  -3.656  1.00  3.60           H  
ATOM    339 1HG2 VAL A  26       4.730 -12.833  -3.606  1.00  3.60           H  
ATOM    340 2HG2 VAL A  26       3.806 -11.874  -4.786  1.00  3.60           H  
ATOM    341 3HG2 VAL A  26       5.034 -13.038  -5.349  1.00  3.60           H  
ATOM    342  N   VAL A  27       8.010  -9.498  -6.045  1.00  3.59           N  
ATOM    343  CA  VAL A  27       8.886  -8.345  -6.051  1.00  3.59           C  
ATOM    344  C   VAL A  27       8.470  -7.341  -7.116  1.00  3.59           C  
ATOM    345  O   VAL A  27       8.489  -6.143  -6.860  1.00  3.59           O  
ATOM    346  CB  VAL A  27      10.325  -8.734  -6.275  1.00  3.59           C  
ATOM    347  CG1 VAL A  27      11.157  -7.424  -6.498  1.00  3.59           C  
ATOM    348  CG2 VAL A  27      10.789  -9.587  -5.073  1.00  3.59           C  
ATOM    349  H   VAL A  27       8.379 -10.441  -6.201  1.00  3.59           H  
ATOM    350  HA  VAL A  27       8.820  -7.866  -5.074  1.00  3.59           H  
ATOM    351  HB  VAL A  27      10.407  -9.319  -7.175  1.00  3.59           H  
ATOM    352 1HG1 VAL A  27      12.190  -7.632  -6.669  1.00  3.59           H  
ATOM    353 2HG1 VAL A  27      10.759  -6.898  -7.363  1.00  3.59           H  
ATOM    354 3HG1 VAL A  27      11.079  -6.786  -5.652  1.00  3.59           H  
ATOM    355 1HG2 VAL A  27      11.806  -9.879  -5.217  1.00  3.59           H  
ATOM    356 2HG2 VAL A  27      10.707  -9.037  -4.150  1.00  3.59           H  
ATOM    357 3HG2 VAL A  27      10.161 -10.480  -5.005  1.00  3.59           H  
ATOM    358  N   LYS A  28       8.097  -7.807  -8.309  1.00  3.65           N  
ATOM    359  CA  LYS A  28       7.640  -6.887  -9.342  1.00  3.65           C  
ATOM    360  C   LYS A  28       6.428  -6.092  -8.854  1.00  3.65           C  
ATOM    361  O   LYS A  28       6.391  -4.873  -9.024  1.00  3.65           O  
ATOM    362  CB  LYS A  28       7.290  -7.659 -10.625  1.00  3.65           C  
ATOM    363  CG  LYS A  28       8.508  -8.180 -11.455  1.00  3.65           C  
ATOM    364  CD  LYS A  28       8.063  -8.926 -12.726  1.00  3.65           C  
ATOM    365  CE  LYS A  28       7.424 -10.226 -12.305  1.00  3.65           C  
ATOM    366  NZ  LYS A  28       7.043 -11.142 -13.404  1.00  3.65           N  
ATOM    367  H   LYS A  28       8.128  -8.805  -8.496  1.00  3.65           H  
ATOM    368  HA  LYS A  28       8.437  -6.183  -9.561  1.00  3.65           H  
ATOM    369 1HB  LYS A  28       6.687  -8.534 -10.355  1.00  3.65           H  
ATOM    370 2HB  LYS A  28       6.679  -7.031 -11.272  1.00  3.65           H  
ATOM    371 1HG  LYS A  28       9.089  -7.328 -11.780  1.00  3.65           H  
ATOM    372 2HG  LYS A  28       9.141  -8.823 -10.847  1.00  3.65           H  
ATOM    373 1HD  LYS A  28       7.348  -8.330 -13.289  1.00  3.65           H  
ATOM    374 2HD  LYS A  28       8.928  -9.142 -13.359  1.00  3.65           H  
ATOM    375 1HE  LYS A  28       8.122 -10.748 -11.659  1.00  3.65           H  
ATOM    376 2HE  LYS A  28       6.530  -9.976 -11.742  1.00  3.65           H  
ATOM    377 1HZ  LYS A  28       6.626 -11.991 -12.954  1.00  3.65           H  
ATOM    378 2HZ  LYS A  28       6.378 -10.712 -14.018  1.00  3.65           H  
ATOM    379 3HZ  LYS A  28       7.867 -11.429 -13.932  1.00  3.65           H  
ATOM    380  N   GLN A  29       5.480  -6.748  -8.166  1.00  3.78           N  
ATOM    381  CA  GLN A  29       4.302  -6.034  -7.658  1.00  3.78           C  
ATOM    382  C   GLN A  29       4.714  -4.997  -6.613  1.00  3.78           C  
ATOM    383  O   GLN A  29       4.222  -3.861  -6.586  1.00  3.78           O  
ATOM    384  CB  GLN A  29       3.354  -7.032  -6.983  1.00  3.78           C  
ATOM    385  CG  GLN A  29       2.691  -8.010  -7.915  1.00  3.78           C  
ATOM    386  CD  GLN A  29       1.947  -9.113  -7.157  1.00  3.78           C  
ATOM    387  OE1 GLN A  29       2.084  -9.264  -5.935  1.00  3.78           O  
ATOM    388  NE2 GLN A  29       1.161  -9.896  -7.886  1.00  3.78           N  
ATOM    389  H   GLN A  29       5.543  -7.763  -8.040  1.00  3.78           H  
ATOM    390  HA  GLN A  29       3.805  -5.528  -8.487  1.00  3.78           H  
ATOM    391 1HB  GLN A  29       3.897  -7.603  -6.236  1.00  3.78           H  
ATOM    392 2HB  GLN A  29       2.573  -6.484  -6.461  1.00  3.78           H  
ATOM    393 1HG  GLN A  29       1.971  -7.472  -8.528  1.00  3.78           H  
ATOM    394 2HG  GLN A  29       3.446  -8.465  -8.545  1.00  3.78           H  
ATOM    395 1HE2 GLN A  29       0.652 -10.639  -7.451  1.00  3.78           H  
ATOM    396 2HE2 GLN A  29       1.081  -9.745  -8.871  1.00  3.78           H  
ATOM    397  N   LEU A  30       5.641  -5.389  -5.754  1.00  3.95           N  
ATOM    398  CA  LEU A  30       6.096  -4.501  -4.709  1.00  3.95           C  
ATOM    399  C   LEU A  30       6.855  -3.324  -5.298  1.00  3.95           C  
ATOM    400  O   LEU A  30       6.717  -2.191  -4.826  1.00  3.95           O  
ATOM    401  CB  LEU A  30       6.932  -5.290  -3.712  1.00  3.95           C  
ATOM    402  CG  LEU A  30       6.135  -6.303  -2.900  1.00  3.95           C  
ATOM    403  CD1 LEU A  30       7.076  -7.090  -2.042  1.00  3.95           C  
ATOM    404  CD2 LEU A  30       5.115  -5.577  -2.092  1.00  3.95           C  
ATOM    405  H   LEU A  30       6.013  -6.338  -5.813  1.00  3.95           H  
ATOM    406  HA  LEU A  30       5.226  -4.113  -4.185  1.00  3.95           H  
ATOM    407 1HB  LEU A  30       7.699  -5.834  -4.261  1.00  3.95           H  
ATOM    408 2HB  LEU A  30       7.419  -4.624  -3.029  1.00  3.95           H  
ATOM    409  HG  LEU A  30       5.630  -6.993  -3.566  1.00  3.95           H  
ATOM    410 1HD1 LEU A  30       6.522  -7.823  -1.461  1.00  3.95           H  
ATOM    411 2HD1 LEU A  30       7.792  -7.596  -2.686  1.00  3.95           H  
ATOM    412 3HD1 LEU A  30       7.592  -6.408  -1.372  1.00  3.95           H  
ATOM    413 1HD2 LEU A  30       4.539  -6.290  -1.504  1.00  3.95           H  
ATOM    414 2HD2 LEU A  30       5.619  -4.895  -1.444  1.00  3.95           H  
ATOM    415 3HD2 LEU A  30       4.450  -5.026  -2.754  1.00  3.95           H  
ATOM    416  N   ALA A  31       7.620  -3.577  -6.360  1.00  4.15           N  
ATOM    417  CA  ALA A  31       8.349  -2.523  -7.044  1.00  4.15           C  
ATOM    418  C   ALA A  31       7.372  -1.513  -7.639  1.00  4.15           C  
ATOM    419  O   ALA A  31       7.592  -0.306  -7.555  1.00  4.15           O  
ATOM    420  CB  ALA A  31       9.234  -3.095  -8.115  1.00  4.15           C  
ATOM    421  H   ALA A  31       7.714  -4.531  -6.693  1.00  4.15           H  
ATOM    422  HA  ALA A  31       8.976  -2.007  -6.317  1.00  4.15           H  
ATOM    423 1HB  ALA A  31       9.773  -2.273  -8.573  1.00  4.15           H  
ATOM    424 2HB  ALA A  31       9.939  -3.795  -7.669  1.00  4.15           H  
ATOM    425 3HB  ALA A  31       8.637  -3.607  -8.860  1.00  4.15           H  
ATOM    426  N   GLU A  32       6.225  -1.981  -8.155  1.00  4.35           N  
ATOM    427  CA  GLU A  32       5.224  -1.057  -8.705  1.00  4.35           C  
ATOM    428  C   GLU A  32       4.746  -0.098  -7.612  1.00  4.35           C  
ATOM    429  O   GLU A  32       4.454   1.071  -7.875  1.00  4.35           O  
ATOM    430  CB  GLU A  32       4.023  -1.794  -9.330  1.00  4.35           C  
ATOM    431  CG  GLU A  32       4.317  -2.530 -10.645  1.00  4.35           C  
ATOM    432  CD  GLU A  32       3.098  -3.247 -11.227  1.00  4.35           C  
ATOM    433  OE1 GLU A  32       2.074  -3.282 -10.579  1.00  4.35           O  
ATOM    434  OE2 GLU A  32       3.199  -3.751 -12.323  1.00  4.35           O  
ATOM    435  H   GLU A  32       6.077  -2.991  -8.219  1.00  4.35           H  
ATOM    436  HA  GLU A  32       5.698  -0.466  -9.488  1.00  4.35           H  
ATOM    437 1HB  GLU A  32       3.640  -2.524  -8.627  1.00  4.35           H  
ATOM    438 2HB  GLU A  32       3.224  -1.079  -9.521  1.00  4.35           H  
ATOM    439 1HG  GLU A  32       4.681  -1.809 -11.375  1.00  4.35           H  
ATOM    440 2HG  GLU A  32       5.106  -3.252 -10.471  1.00  4.35           H  
ATOM    441  N   ALA A  33       4.710  -0.591  -6.371  1.00  4.50           N  
ATOM    442  CA  ALA A  33       4.311   0.193  -5.203  1.00  4.50           C  
ATOM    443  C   ALA A  33       5.450   1.103  -4.684  1.00  4.50           C  
ATOM    444  O   ALA A  33       5.244   1.875  -3.741  1.00  4.50           O  
ATOM    445  CB  ALA A  33       3.856  -0.737  -4.083  1.00  4.50           C  
ATOM    446  H   ALA A  33       4.929  -1.583  -6.251  1.00  4.50           H  
ATOM    447  HA  ALA A  33       3.478   0.829  -5.499  1.00  4.50           H  
ATOM    448 1HB  ALA A  33       3.532  -0.148  -3.251  1.00  4.50           H  
ATOM    449 2HB  ALA A  33       3.035  -1.358  -4.439  1.00  4.50           H  
ATOM    450 3HB  ALA A  33       4.677  -1.372  -3.771  1.00  4.50           H  
ATOM    451  N   GLY A  34       6.643   1.014  -5.295  1.00  4.60           N  
ATOM    452  CA  GLY A  34       7.836   1.763  -4.890  1.00  4.60           C  
ATOM    453  C   GLY A  34       8.776   0.964  -3.977  1.00  4.60           C  
ATOM    454  O   GLY A  34       9.869   1.417  -3.624  1.00  4.60           O  
ATOM    455  H   GLY A  34       6.752   0.398  -6.095  1.00  4.60           H  
ATOM    456 1HA  GLY A  34       8.381   2.059  -5.787  1.00  4.60           H  
ATOM    457 2HA  GLY A  34       7.534   2.681  -4.386  1.00  4.60           H  
ATOM    458  N   ALA A  35       8.371  -0.230  -3.565  1.00  4.65           N  
ATOM    459  CA  ALA A  35       9.199  -1.022  -2.662  1.00  4.65           C  
ATOM    460  C   ALA A  35      10.201  -1.843  -3.457  1.00  4.65           C  
ATOM    461  O   ALA A  35      10.135  -3.069  -3.505  1.00  4.65           O  
ATOM    462  CB  ALA A  35       8.327  -1.910  -1.789  1.00  4.65           C  
ATOM    463  H   ALA A  35       7.502  -0.623  -3.914  1.00  4.65           H  
ATOM    464  HA  ALA A  35       9.758  -0.340  -2.030  1.00  4.65           H  
ATOM    465 1HB  ALA A  35       8.948  -2.489  -1.102  1.00  4.65           H  
ATOM    466 2HB  ALA A  35       7.638  -1.297  -1.219  1.00  4.65           H  
ATOM    467 3HB  ALA A  35       7.768  -2.572  -2.409  1.00  4.65           H  
ATOM    468  N   ASP A  36      11.154  -1.152  -4.063  1.00  4.69           N  
ATOM    469  CA  ASP A  36      12.122  -1.796  -4.948  1.00  4.69           C  
ATOM    470  C   ASP A  36      12.989  -2.856  -4.256  1.00  4.69           C  
ATOM    471  O   ASP A  36      13.277  -3.906  -4.835  1.00  4.69           O  
ATOM    472  CB  ASP A  36      13.028  -0.720  -5.551  1.00  4.69           C  
ATOM    473  CG  ASP A  36      12.291   0.160  -6.570  1.00  4.69           C  
ATOM    474  OD1 ASP A  36      11.229  -0.212  -6.991  1.00  4.69           O  
ATOM    475  OD2 ASP A  36      12.789   1.212  -6.889  1.00  4.69           O  
ATOM    476  H   ASP A  36      11.132  -0.140  -3.938  1.00  4.69           H  
ATOM    477  HA  ASP A  36      11.573  -2.282  -5.755  1.00  4.69           H  
ATOM    478 1HB  ASP A  36      13.414  -0.085  -4.756  1.00  4.69           H  
ATOM    479 2HB  ASP A  36      13.880  -1.191  -6.036  1.00  4.69           H  
ATOM    480  N   VAL A  37      13.405  -2.577  -3.020  1.00  4.76           N  
ATOM    481  CA  VAL A  37      14.238  -3.503  -2.255  1.00  4.76           C  
ATOM    482  C   VAL A  37      14.129  -3.254  -0.744  1.00  4.76           C  
ATOM    483  O   VAL A  37      13.989  -2.114  -0.323  1.00  4.76           O  
ATOM    484  CB  VAL A  37      15.695  -3.387  -2.745  1.00  4.76           C  
ATOM    485  CG1 VAL A  37      16.234  -2.005  -2.471  1.00  4.76           C  
ATOM    486  CG2 VAL A  37      16.557  -4.404  -2.072  1.00  4.76           C  
ATOM    487  H   VAL A  37      13.120  -1.703  -2.602  1.00  4.76           H  
ATOM    488  HA  VAL A  37      13.896  -4.518  -2.459  1.00  4.76           H  
ATOM    489  HB  VAL A  37      15.716  -3.551  -3.822  1.00  4.76           H  
ATOM    490 1HG1 VAL A  37      17.257  -1.933  -2.835  1.00  4.76           H  
ATOM    491 2HG1 VAL A  37      15.617  -1.262  -2.975  1.00  4.76           H  
ATOM    492 3HG1 VAL A  37      16.218  -1.821  -1.394  1.00  4.76           H  
ATOM    493 1HG2 VAL A  37      17.562  -4.288  -2.462  1.00  4.76           H  
ATOM    494 2HG2 VAL A  37      16.577  -4.246  -0.999  1.00  4.76           H  
ATOM    495 3HG2 VAL A  37      16.177  -5.399  -2.292  1.00  4.76           H  
ATOM    496  N   VAL A  38      14.224  -4.314   0.068  1.00  4.93           N  
ATOM    497  CA  VAL A  38      14.179  -4.178   1.537  1.00  4.93           C  
ATOM    498  C   VAL A  38      15.477  -4.428   2.294  1.00  4.93           C  
ATOM    499  O   VAL A  38      15.799  -3.664   3.193  1.00  4.93           O  
ATOM    500  CB  VAL A  38      13.104  -5.078   2.129  1.00  4.93           C  
ATOM    501  CG1 VAL A  38      13.155  -5.071   3.622  1.00  4.93           C  
ATOM    502  CG2 VAL A  38      11.793  -4.547   1.735  1.00  4.93           C  
ATOM    503  H   VAL A  38      14.332  -5.228  -0.345  1.00  4.93           H  
ATOM    504  HA  VAL A  38      13.878  -3.153   1.751  1.00  4.93           H  
ATOM    505  HB  VAL A  38      13.249  -6.079   1.798  1.00  4.93           H  
ATOM    506 1HG1 VAL A  38      12.363  -5.714   3.995  1.00  4.93           H  
ATOM    507 2HG1 VAL A  38      14.104  -5.435   3.960  1.00  4.93           H  
ATOM    508 3HG1 VAL A  38      13.012  -4.085   3.992  1.00  4.93           H  
ATOM    509 1HG2 VAL A  38      11.035  -5.143   2.165  1.00  4.93           H  
ATOM    510 2HG2 VAL A  38      11.695  -3.550   2.114  1.00  4.93           H  
ATOM    511 3HG2 VAL A  38      11.686  -4.518   0.687  1.00  4.93           H  
ATOM    512  N   VAL A  39      16.179  -5.519   1.973  1.00  5.24           N  
ATOM    513  CA  VAL A  39      17.417  -6.004   2.609  1.00  5.24           C  
ATOM    514  C   VAL A  39      17.144  -7.154   3.577  1.00  5.24           C  
ATOM    515  O   VAL A  39      17.643  -8.238   3.351  1.00  5.24           O  
ATOM    516  CB  VAL A  39      18.260  -4.922   3.334  1.00  5.24           C  
ATOM    517  CG1 VAL A  39      19.421  -5.603   4.013  1.00  5.24           C  
ATOM    518  CG2 VAL A  39      18.785  -3.873   2.323  1.00  5.24           C  
ATOM    519  H   VAL A  39      15.831  -6.121   1.243  1.00  5.24           H  
ATOM    520  HA  VAL A  39      18.057  -6.396   1.819  1.00  5.24           H  
ATOM    521  HB  VAL A  39      17.694  -4.457   4.124  1.00  5.24           H  
ATOM    522 1HG1 VAL A  39      20.026  -4.867   4.538  1.00  5.24           H  
ATOM    523 2HG1 VAL A  39      19.041  -6.331   4.724  1.00  5.24           H  
ATOM    524 3HG1 VAL A  39      20.023  -6.106   3.275  1.00  5.24           H  
ATOM    525 1HG2 VAL A  39      19.397  -3.145   2.853  1.00  5.24           H  
ATOM    526 2HG2 VAL A  39      19.383  -4.366   1.578  1.00  5.24           H  
ATOM    527 3HG2 VAL A  39      17.967  -3.352   1.834  1.00  5.24           H  
ATOM    528  N   VAL A  40      16.354  -6.938   4.633  1.00  5.66           N  
ATOM    529  CA  VAL A  40      16.041  -8.007   5.605  1.00  5.66           C  
ATOM    530  C   VAL A  40      17.274  -8.645   6.264  1.00  5.66           C  
ATOM    531  O   VAL A  40      18.258  -8.993   5.620  1.00  5.66           O  
ATOM    532  CB  VAL A  40      15.188  -9.130   4.947  1.00  5.66           C  
ATOM    533  CG1 VAL A  40      14.974 -10.296   5.910  1.00  5.66           C  
ATOM    534  CG2 VAL A  40      13.838  -8.570   4.570  1.00  5.66           C  
ATOM    535  H   VAL A  40      15.965  -6.014   4.766  1.00  5.66           H  
ATOM    536  HA  VAL A  40      15.434  -7.562   6.395  1.00  5.66           H  
ATOM    537  HB  VAL A  40      15.697  -9.512   4.066  1.00  5.66           H  
ATOM    538 1HG1 VAL A  40      14.368 -11.060   5.423  1.00  5.66           H  
ATOM    539 2HG1 VAL A  40      15.934 -10.727   6.191  1.00  5.66           H  
ATOM    540 3HG1 VAL A  40      14.460  -9.938   6.800  1.00  5.66           H  
ATOM    541 1HG2 VAL A  40      13.242  -9.345   4.108  1.00  5.66           H  
ATOM    542 2HG2 VAL A  40      13.343  -8.220   5.464  1.00  5.66           H  
ATOM    543 3HG2 VAL A  40      13.957  -7.755   3.891  1.00  5.66           H  
ATOM    544  N   ALA A  41      17.238  -8.799   7.579  1.00  6.09           N  
ATOM    545  CA  ALA A  41      18.377  -9.422   8.244  1.00  6.09           C  
ATOM    546  C   ALA A  41      17.949 -10.170   9.493  1.00  6.09           C  
ATOM    547  O   ALA A  41      16.901  -9.895  10.079  1.00  6.09           O  
ATOM    548  CB  ALA A  41      19.430  -8.380   8.605  1.00  6.09           C  
ATOM    549  H   ALA A  41      16.433  -8.507   8.114  1.00  6.09           H  
ATOM    550  HA  ALA A  41      18.817 -10.144   7.558  1.00  6.09           H  
ATOM    551 1HB  ALA A  41      20.287  -8.875   9.079  1.00  6.09           H  
ATOM    552 2HB  ALA A  41      19.763  -7.864   7.712  1.00  6.09           H  
ATOM    553 3HB  ALA A  41      19.004  -7.660   9.300  1.00  6.09           H  
ATOM    554  N   GLY A  42      18.780 -11.132   9.867  1.00  6.39           N  
ATOM    555  CA  GLY A  42      18.643 -11.923  11.077  1.00  6.39           C  
ATOM    556  C   GLY A  42      19.321 -11.153  12.201  1.00  6.39           C  
ATOM    557  O   GLY A  42      19.431  -9.936  12.114  1.00  6.39           O  
ATOM    558  H   GLY A  42      19.591 -11.299   9.285  1.00  6.39           H  
ATOM    559 1HA  GLY A  42      17.588 -12.084  11.302  1.00  6.39           H  
ATOM    560 2HA  GLY A  42      19.117 -12.891  10.924  1.00  6.39           H  
ATOM    561  N   PRO A  43      19.708 -11.816  13.298  1.00  6.41           N  
ATOM    562  CA  PRO A  43      20.382 -11.240  14.455  1.00  6.41           C  
ATOM    563  C   PRO A  43      21.703 -10.527  14.103  1.00  6.41           C  
ATOM    564  O   PRO A  43      22.160  -9.664  14.858  1.00  6.41           O  
ATOM    565  CB  PRO A  43      20.650 -12.482  15.315  1.00  6.41           C  
ATOM    566  CG  PRO A  43      19.580 -13.475  14.904  1.00  6.41           C  
ATOM    567  CD  PRO A  43      19.400 -13.250  13.424  1.00  6.41           C  
ATOM    568  HA  PRO A  43      19.696 -10.549  14.963  1.00  6.41           H  
ATOM    569 1HB  PRO A  43      21.669 -12.852  15.127  1.00  6.41           H  
ATOM    570 2HB  PRO A  43      20.598 -12.216  16.380  1.00  6.41           H  
ATOM    571 1HG  PRO A  43      19.904 -14.501  15.142  1.00  6.41           H  
ATOM    572 2HG  PRO A  43      18.658 -13.294  15.476  1.00  6.41           H  
ATOM    573 1HD  PRO A  43      20.121 -13.855  12.852  1.00  6.41           H  
ATOM    574 2HD  PRO A  43      18.356 -13.464  13.148  1.00  6.41           H  
ATOM    575  N   SER A  44      22.325 -10.906  12.980  1.00  6.07           N  
ATOM    576  CA  SER A  44      23.578 -10.299  12.539  1.00  6.07           C  
ATOM    577  C   SER A  44      23.272  -9.181  11.556  1.00  6.07           C  
ATOM    578  O   SER A  44      22.139  -9.017  11.120  1.00  6.07           O  
ATOM    579  CB  SER A  44      24.479 -11.294  11.832  1.00  6.07           C  
ATOM    580  OG  SER A  44      24.016 -11.556  10.530  1.00  6.07           O  
ATOM    581  H   SER A  44      21.918 -11.623  12.406  1.00  6.07           H  
ATOM    582  HA  SER A  44      24.098  -9.880  13.401  1.00  6.07           H  
ATOM    583 1HB  SER A  44      25.497 -10.911  11.791  1.00  6.07           H  
ATOM    584 2HB  SER A  44      24.501 -12.220  12.404  1.00  6.07           H  
ATOM    585  HG  SER A  44      24.504 -12.334  10.227  1.00  6.07           H  
ATOM    586  N   GLY A  45      24.302  -8.458  11.139  1.00  5.43           N  
ATOM    587  CA  GLY A  45      24.122  -7.394  10.158  1.00  5.43           C  
ATOM    588  C   GLY A  45      24.148  -7.903   8.711  1.00  5.43           C  
ATOM    589  O   GLY A  45      24.084  -7.113   7.769  1.00  5.43           O  
ATOM    590  H   GLY A  45      25.217  -8.636  11.522  1.00  5.43           H  
ATOM    591 1HA  GLY A  45      23.172  -6.894  10.346  1.00  5.43           H  
ATOM    592 2HA  GLY A  45      24.902  -6.646  10.291  1.00  5.43           H  
ATOM    593  N   LEU A  46      24.248  -9.219   8.505  1.00  4.62           N  
ATOM    594  CA  LEU A  46      24.378  -9.704   7.137  1.00  4.62           C  
ATOM    595  C   LEU A  46      23.045  -9.824   6.422  1.00  4.62           C  
ATOM    596  O   LEU A  46      22.493 -10.919   6.302  1.00  4.62           O  
ATOM    597  CB  LEU A  46      25.076 -11.065   7.121  1.00  4.62           C  
ATOM    598  CG  LEU A  46      25.583 -11.531   5.748  1.00  4.62           C  
ATOM    599  CD1 LEU A  46      26.647 -12.597   5.957  1.00  4.62           C  
ATOM    600  CD2 LEU A  46      24.412 -12.069   4.917  1.00  4.62           C  
ATOM    601  H   LEU A  46      24.235  -9.885   9.279  1.00  4.62           H  
ATOM    602  HA  LEU A  46      24.981  -8.998   6.580  1.00  4.62           H  
ATOM    603 1HB  LEU A  46      25.920 -11.038   7.807  1.00  4.62           H  
ATOM    604 2HB  LEU A  46      24.370 -11.811   7.480  1.00  4.62           H  
ATOM    605  HG  LEU A  46      26.038 -10.692   5.219  1.00  4.62           H  
ATOM    606 1HD1 LEU A  46      27.026 -12.930   4.991  1.00  4.62           H  
ATOM    607 2HD1 LEU A  46      27.466 -12.179   6.544  1.00  4.62           H  
ATOM    608 3HD1 LEU A  46      26.214 -13.444   6.488  1.00  4.62           H  
ATOM    609 1HD2 LEU A  46      24.779 -12.395   3.946  1.00  4.62           H  
ATOM    610 2HD2 LEU A  46      23.951 -12.910   5.434  1.00  4.62           H  
ATOM    611 3HD2 LEU A  46      23.672 -11.279   4.774  1.00  4.62           H  
ATOM    612  N   GLY A  47      22.526  -8.696   5.956  1.00  3.85           N  
ATOM    613  CA  GLY A  47      21.229  -8.710   5.294  1.00  3.85           C  
ATOM    614  C   GLY A  47      21.365  -9.102   3.831  1.00  3.85           C  
ATOM    615  O   GLY A  47      22.485  -9.238   3.326  1.00  3.85           O  
ATOM    616  H   GLY A  47      23.045  -7.828   6.116  1.00  3.85           H  
ATOM    617 1HA  GLY A  47      20.589  -9.427   5.797  1.00  3.85           H  
ATOM    618 2HA  GLY A  47      20.762  -7.736   5.383  1.00  3.85           H  
ATOM    619  N   LYS A  48      20.238  -9.266   3.123  1.00  3.22           N  
ATOM    620  CA  LYS A  48      20.371  -9.646   1.718  1.00  3.22           C  
ATOM    621  C   LYS A  48      19.183  -9.148   0.840  1.00  3.22           C  
ATOM    622  O   LYS A  48      17.999  -9.406   1.087  1.00  3.22           O  
ATOM    623  CB  LYS A  48      20.663 -11.166   1.656  1.00  3.22           C  
ATOM    624  CG  LYS A  48      21.153 -11.619   0.325  1.00  3.22           C  
ATOM    625  CD  LYS A  48      21.751 -13.055   0.262  1.00  3.22           C  
ATOM    626  CE  LYS A  48      23.164 -13.077   0.885  1.00  3.22           C  
ATOM    627  NZ  LYS A  48      23.942 -14.358   0.605  1.00  3.22           N  
ATOM    628  H   LYS A  48      19.319  -9.113   3.563  1.00  3.22           H  
ATOM    629  HA  LYS A  48      21.262  -9.163   1.322  1.00  3.22           H  
ATOM    630 1HB  LYS A  48      21.410 -11.437   2.402  1.00  3.22           H  
ATOM    631 2HB  LYS A  48      19.754 -11.716   1.886  1.00  3.22           H  
ATOM    632 1HG  LYS A  48      20.357 -11.537  -0.387  1.00  3.22           H  
ATOM    633 2HG  LYS A  48      21.938 -10.930   0.064  1.00  3.22           H  
ATOM    634 1HD  LYS A  48      21.120 -13.745   0.812  1.00  3.22           H  
ATOM    635 2HD  LYS A  48      21.813 -13.386  -0.775  1.00  3.22           H  
ATOM    636 1HE  LYS A  48      23.738 -12.228   0.512  1.00  3.22           H  
ATOM    637 2HE  LYS A  48      23.046 -12.975   1.964  1.00  3.22           H  
ATOM    638 1HZ  LYS A  48      24.839 -14.301   1.072  1.00  3.22           H  
ATOM    639 2HZ  LYS A  48      23.440 -15.152   0.957  1.00  3.22           H  
ATOM    640 3HZ  LYS A  48      24.134 -14.503  -0.418  1.00  3.22           H  
ATOM    641  N   THR A  49      19.522  -8.475  -0.248  1.00  2.75           N  
ATOM    642  CA  THR A  49      18.516  -7.892  -1.128  1.00  2.75           C  
ATOM    643  C   THR A  49      17.830  -8.885  -2.011  1.00  2.75           C  
ATOM    644  O   THR A  49      18.291 -10.008  -2.138  1.00  2.75           O  
ATOM    645  CB  THR A  49      19.132  -6.824  -1.981  1.00  2.75           C  
ATOM    646  OG1 THR A  49      20.153  -7.388  -2.844  1.00  2.75           O  
ATOM    647  CG2 THR A  49      19.709  -5.859  -1.039  1.00  2.75           C  
ATOM    648  H   THR A  49      20.501  -8.315  -0.436  1.00  2.75           H  
ATOM    649  HA  THR A  49      17.777  -7.403  -0.511  1.00  2.75           H  
ATOM    650  HB  THR A  49      18.391  -6.370  -2.601  1.00  2.75           H  
ATOM    651  HG1 THR A  49      20.615  -6.664  -3.291  1.00  2.75           H  
ATOM    652 1HG2 THR A  49      20.148  -5.074  -1.545  1.00  2.75           H  
ATOM    653 2HG2 THR A  49      18.917  -5.474  -0.406  1.00  2.75           H  
ATOM    654 3HG2 THR A  49      20.442  -6.365  -0.442  1.00  2.75           H  
ATOM    655  N   ALA A  50      16.746  -8.466  -2.660  1.00  2.43           N  
ATOM    656  CA  ALA A  50      16.031  -9.387  -3.520  1.00  2.43           C  
ATOM    657  C   ALA A  50      16.943  -9.954  -4.597  1.00  2.43           C  
ATOM    658  O   ALA A  50      16.934 -11.164  -4.845  1.00  2.43           O  
ATOM    659  CB  ALA A  50      14.845  -8.683  -4.141  1.00  2.43           C  
ATOM    660  H   ALA A  50      16.406  -7.525  -2.529  1.00  2.43           H  
ATOM    661  HA  ALA A  50      15.684 -10.215  -2.911  1.00  2.43           H  
ATOM    662 1HB  ALA A  50      14.303  -9.372  -4.764  1.00  2.43           H  
ATOM    663 2HB  ALA A  50      14.197  -8.317  -3.356  1.00  2.43           H  
ATOM    664 3HB  ALA A  50      15.188  -7.849  -4.748  1.00  2.43           H  
ATOM    665  N   LEU A  51      17.780  -9.103  -5.204  1.00  2.24           N  
ATOM    666  CA  LEU A  51      18.707  -9.645  -6.180  1.00  2.24           C  
ATOM    667  C   LEU A  51      19.712 -10.534  -5.528  1.00  2.24           C  
ATOM    668  O   LEU A  51      19.950 -11.631  -6.016  1.00  2.24           O  
ATOM    669  CB  LEU A  51      19.422  -8.556  -6.984  1.00  2.24           C  
ATOM    670  CG  LEU A  51      18.585  -7.920  -8.043  1.00  2.24           C  
ATOM    671  CD1 LEU A  51      19.273  -6.728  -8.655  1.00  2.24           C  
ATOM    672  CD2 LEU A  51      18.382  -8.947  -9.089  1.00  2.24           C  
ATOM    673  H   LEU A  51      17.776  -8.121  -4.981  1.00  2.24           H  
ATOM    674  HA  LEU A  51      18.141 -10.247  -6.888  1.00  2.24           H  
ATOM    675 1HB  LEU A  51      19.753  -7.769  -6.302  1.00  2.24           H  
ATOM    676 2HB  LEU A  51      20.299  -8.993  -7.462  1.00  2.24           H  
ATOM    677  HG  LEU A  51      17.642  -7.613  -7.627  1.00  2.24           H  
ATOM    678 1HD1 LEU A  51      18.647  -6.304  -9.434  1.00  2.24           H  
ATOM    679 2HD1 LEU A  51      19.440  -5.991  -7.911  1.00  2.24           H  
ATOM    680 3HD1 LEU A  51      20.223  -7.038  -9.080  1.00  2.24           H  
ATOM    681 1HD2 LEU A  51      17.784  -8.550  -9.885  1.00  2.24           H  
ATOM    682 2HD2 LEU A  51      19.340  -9.239  -9.481  1.00  2.24           H  
ATOM    683 3HD2 LEU A  51      17.894  -9.810  -8.659  1.00  2.24           H  
ATOM    684  N   ALA A  52      20.260 -10.116  -4.396  1.00  2.14           N  
ATOM    685  CA  ALA A  52      21.258 -10.937  -3.751  1.00  2.14           C  
ATOM    686  C   ALA A  52      20.701 -12.319  -3.370  1.00  2.14           C  
ATOM    687  O   ALA A  52      21.414 -13.323  -3.455  1.00  2.14           O  
ATOM    688  CB  ALA A  52      21.796 -10.192  -2.575  1.00  2.14           C  
ATOM    689  H   ALA A  52      20.022  -9.211  -3.979  1.00  2.14           H  
ATOM    690  HA  ALA A  52      22.063 -11.105  -4.439  1.00  2.14           H  
ATOM    691 1HB  ALA A  52      22.541 -10.791  -2.110  1.00  2.14           H  
ATOM    692 2HB  ALA A  52      22.219  -9.243  -2.903  1.00  2.14           H  
ATOM    693 3HB  ALA A  52      20.990 -10.004  -1.903  1.00  2.14           H  
ATOM    694  N   LEU A  53      19.440 -12.392  -2.963  1.00  2.11           N  
ATOM    695  CA  LEU A  53      18.834 -13.672  -2.623  1.00  2.11           C  
ATOM    696  C   LEU A  53      18.718 -14.542  -3.865  1.00  2.11           C  
ATOM    697  O   LEU A  53      19.036 -15.738  -3.846  1.00  2.11           O  
ATOM    698  CB  LEU A  53      17.467 -13.403  -2.016  1.00  2.11           C  
ATOM    699  CG  LEU A  53      17.506 -12.779  -0.641  1.00  2.11           C  
ATOM    700  CD1 LEU A  53      16.184 -12.285  -0.300  1.00  2.11           C  
ATOM    701  CD2 LEU A  53      17.944 -13.823   0.349  1.00  2.11           C  
ATOM    702  H   LEU A  53      18.896 -11.539  -2.876  1.00  2.11           H  
ATOM    703  HA  LEU A  53      19.462 -14.174  -1.891  1.00  2.11           H  
ATOM    704 1HB  LEU A  53      16.926 -12.717  -2.668  1.00  2.11           H  
ATOM    705 2HB  LEU A  53      16.910 -14.335  -1.954  1.00  2.11           H  
ATOM    706  HG  LEU A  53      18.186 -11.951  -0.624  1.00  2.11           H  
ATOM    707 1HD1 LEU A  53      16.210 -11.850   0.694  1.00  2.11           H  
ATOM    708 2HD1 LEU A  53      15.889 -11.532  -1.017  1.00  2.11           H  
ATOM    709 3HD1 LEU A  53      15.486 -13.090  -0.328  1.00  2.11           H  
ATOM    710 1HD2 LEU A  53      17.970 -13.385   1.345  1.00  2.11           H  
ATOM    711 2HD2 LEU A  53      17.238 -14.653   0.334  1.00  2.11           H  
ATOM    712 3HD2 LEU A  53      18.928 -14.183   0.079  1.00  2.11           H  
ATOM    713  N   ALA A  54      18.309 -13.932  -4.975  1.00  2.14           N  
ATOM    714  CA  ALA A  54      18.211 -14.660  -6.225  1.00  2.14           C  
ATOM    715  C   ALA A  54      19.586 -15.182  -6.625  1.00  2.14           C  
ATOM    716  O   ALA A  54      19.727 -16.286  -7.160  1.00  2.14           O  
ATOM    717  CB  ALA A  54      17.628 -13.767  -7.288  1.00  2.14           C  
ATOM    718  H   ALA A  54      18.045 -12.943  -4.948  1.00  2.14           H  
ATOM    719  HA  ALA A  54      17.554 -15.516  -6.076  1.00  2.14           H  
ATOM    720 1HB  ALA A  54      17.528 -14.317  -8.218  1.00  2.14           H  
ATOM    721 2HB  ALA A  54      16.660 -13.443  -6.952  1.00  2.14           H  
ATOM    722 3HB  ALA A  54      18.268 -12.906  -7.436  1.00  2.14           H  
ATOM    723  N   LEU A  55      20.622 -14.387  -6.353  1.00  2.19           N  
ATOM    724  CA  LEU A  55      21.975 -14.790  -6.691  1.00  2.19           C  
ATOM    725  C   LEU A  55      22.423 -15.963  -5.841  1.00  2.19           C  
ATOM    726  O   LEU A  55      23.009 -16.914  -6.354  1.00  2.19           O  
ATOM    727  CB  LEU A  55      22.935 -13.639  -6.459  1.00  2.19           C  
ATOM    728  CG  LEU A  55      22.727 -12.495  -7.342  1.00  2.19           C  
ATOM    729  CD1 LEU A  55      23.617 -11.450  -6.975  1.00  2.19           C  
ATOM    730  CD2 LEU A  55      22.905 -12.907  -8.642  1.00  2.19           C  
ATOM    731  H   LEU A  55      20.454 -13.472  -5.937  1.00  2.19           H  
ATOM    732  HA  LEU A  55      21.999 -15.083  -7.739  1.00  2.19           H  
ATOM    733 1HB  LEU A  55      22.841 -13.300  -5.441  1.00  2.19           H  
ATOM    734 2HB  LEU A  55      23.953 -13.990  -6.603  1.00  2.19           H  
ATOM    735  HG  LEU A  55      21.748 -12.141  -7.253  1.00  2.19           H  
ATOM    736 1HD1 LEU A  55      23.458 -10.630  -7.622  1.00  2.19           H  
ATOM    737 2HD1 LEU A  55      23.471 -11.138  -5.977  1.00  2.19           H  
ATOM    738 3HD1 LEU A  55      24.610 -11.806  -7.073  1.00  2.19           H  
ATOM    739 1HD2 LEU A  55      22.732 -12.092  -9.324  1.00  2.19           H  
ATOM    740 2HD2 LEU A  55      23.909 -13.288  -8.759  1.00  2.19           H  
ATOM    741 3HD2 LEU A  55      22.194 -13.689  -8.820  1.00  2.19           H  
ATOM    742  N   ALA A  56      22.050 -15.952  -4.561  1.00  2.25           N  
ATOM    743  CA  ALA A  56      22.427 -17.016  -3.635  1.00  2.25           C  
ATOM    744  C   ALA A  56      21.916 -18.363  -4.130  1.00  2.25           C  
ATOM    745  O   ALA A  56      22.593 -19.387  -4.003  1.00  2.25           O  
ATOM    746  CB  ALA A  56      21.858 -16.722  -2.253  1.00  2.25           C  
ATOM    747  H   ALA A  56      21.556 -15.137  -4.200  1.00  2.25           H  
ATOM    748  HA  ALA A  56      23.510 -17.052  -3.578  1.00  2.25           H  
ATOM    749 1HB  ALA A  56      22.161 -17.506  -1.563  1.00  2.25           H  
ATOM    750 2HB  ALA A  56      22.242 -15.761  -1.912  1.00  2.25           H  
ATOM    751 3HB  ALA A  56      20.774 -16.684  -2.304  1.00  2.25           H  
ATOM    752  N   GLU A  57      20.732 -18.341  -4.737  1.00  2.29           N  
ATOM    753  CA  GLU A  57      20.089 -19.528  -5.288  1.00  2.29           C  
ATOM    754  C   GLU A  57      20.433 -19.767  -6.776  1.00  2.29           C  
ATOM    755  O   GLU A  57      19.912 -20.697  -7.396  1.00  2.29           O  
ATOM    756  CB  GLU A  57      18.571 -19.401  -5.123  1.00  2.29           C  
ATOM    757  CG  GLU A  57      18.066 -19.327  -3.664  1.00  2.29           C  
ATOM    758  CD  GLU A  57      18.310 -20.587  -2.857  1.00  2.29           C  
ATOM    759  OE1 GLU A  57      18.047 -21.651  -3.365  1.00  2.29           O  
ATOM    760  OE2 GLU A  57      18.732 -20.482  -1.727  1.00  2.29           O  
ATOM    761  H   GLU A  57      20.231 -17.448  -4.770  1.00  2.29           H  
ATOM    762  HA  GLU A  57      20.433 -20.392  -4.722  1.00  2.29           H  
ATOM    763 1HB  GLU A  57      18.238 -18.489  -5.629  1.00  2.29           H  
ATOM    764 2HB  GLU A  57      18.081 -20.241  -5.611  1.00  2.29           H  
ATOM    765 1HG  GLU A  57      18.570 -18.493  -3.170  1.00  2.29           H  
ATOM    766 2HG  GLU A  57      17.000 -19.110  -3.675  1.00  2.29           H  
ATOM    767  N   ALA A  58      21.269 -18.895  -7.359  1.00  2.31           N  
ATOM    768  CA  ALA A  58      21.668 -18.900  -8.773  1.00  2.31           C  
ATOM    769  C   ALA A  58      20.448 -18.869  -9.703  1.00  2.31           C  
ATOM    770  O   ALA A  58      20.468 -19.402 -10.820  1.00  2.31           O  
ATOM    771  CB  ALA A  58      22.535 -20.111  -9.079  1.00  2.31           C  
ATOM    772  H   ALA A  58      21.695 -18.177  -6.783  1.00  2.31           H  
ATOM    773  HA  ALA A  58      22.252 -17.996  -8.952  1.00  2.31           H  
ATOM    774 1HB  ALA A  58      22.854 -20.074 -10.120  1.00  2.31           H  
ATOM    775 2HB  ALA A  58      23.415 -20.097  -8.431  1.00  2.31           H  
ATOM    776 3HB  ALA A  58      21.972 -21.024  -8.905  1.00  2.31           H  
ATOM    777  N   GLY A  59      19.396 -18.187  -9.267  1.00  2.29           N  
ATOM    778  CA  GLY A  59      18.156 -18.094 -10.014  1.00  2.29           C  
ATOM    779  C   GLY A  59      18.274 -17.069 -11.113  1.00  2.29           C  
ATOM    780  O   GLY A  59      17.645 -16.027 -11.044  1.00  2.29           O  
ATOM    781  H   GLY A  59      19.462 -17.714  -8.366  1.00  2.29           H  
ATOM    782 1HA  GLY A  59      17.910 -19.069 -10.434  1.00  2.29           H  
ATOM    783 2HA  GLY A  59      17.348 -17.819  -9.337  1.00  2.29           H  
ATOM    784  N   ALA A  60      19.013 -17.381 -12.170  1.00  2.23           N  
ATOM    785  CA  ALA A  60      19.265 -16.397 -13.235  1.00  2.23           C  
ATOM    786  C   ALA A  60      17.980 -15.778 -13.800  1.00  2.23           C  
ATOM    787  O   ALA A  60      17.935 -14.579 -14.076  1.00  2.23           O  
ATOM    788  CB  ALA A  60      20.011 -17.052 -14.380  1.00  2.23           C  
ATOM    789  H   ALA A  60      19.487 -18.286 -12.150  1.00  2.23           H  
ATOM    790  HA  ALA A  60      19.878 -15.602 -12.813  1.00  2.23           H  
ATOM    791 1HB  ALA A  60      20.225 -16.307 -15.147  1.00  2.23           H  
ATOM    792 2HB  ALA A  60      20.936 -17.485 -14.025  1.00  2.23           H  
ATOM    793 3HB  ALA A  60      19.390 -17.841 -14.804  1.00  2.23           H  
ATOM    794  N   ASP A  61      16.915 -16.569 -13.930  1.00  2.15           N  
ATOM    795  CA  ASP A  61      15.654 -16.038 -14.459  1.00  2.15           C  
ATOM    796  C   ASP A  61      14.978 -15.098 -13.454  1.00  2.15           C  
ATOM    797  O   ASP A  61      14.210 -14.196 -13.822  1.00  2.15           O  
ATOM    798  CB  ASP A  61      14.705 -17.177 -14.810  1.00  2.15           C  
ATOM    799  CG  ASP A  61      15.160 -17.967 -16.033  1.00  2.15           C  
ATOM    800  OD1 ASP A  61      16.044 -17.512 -16.721  1.00  2.15           O  
ATOM    801  OD2 ASP A  61      14.625 -19.024 -16.259  1.00  2.15           O  
ATOM    802  H   ASP A  61      16.988 -17.542 -13.673  1.00  2.15           H  
ATOM    803  HA  ASP A  61      15.871 -15.472 -15.364  1.00  2.15           H  
ATOM    804 1HB  ASP A  61      14.625 -17.856 -13.961  1.00  2.15           H  
ATOM    805 2HB  ASP A  61      13.710 -16.777 -15.001  1.00  2.15           H  
ATOM    806  N   VAL A  62      15.253 -15.322 -12.173  1.00  2.07           N  
ATOM    807  CA  VAL A  62      14.681 -14.530 -11.107  1.00  2.07           C  
ATOM    808  C   VAL A  62      15.470 -13.238 -11.063  1.00  2.07           C  
ATOM    809  O   VAL A  62      14.895 -12.159 -11.009  1.00  2.07           O  
ATOM    810  CB  VAL A  62      14.738 -15.284  -9.767  1.00  2.07           C  
ATOM    811  CG1 VAL A  62      14.251 -14.402  -8.663  1.00  2.07           C  
ATOM    812  CG2 VAL A  62      13.919 -16.542  -9.867  1.00  2.07           C  
ATOM    813  H   VAL A  62      15.933 -16.029 -11.925  1.00  2.07           H  
ATOM    814  HA  VAL A  62      13.641 -14.303 -11.343  1.00  2.07           H  
ATOM    815  HB  VAL A  62      15.767 -15.536  -9.542  1.00  2.07           H  
ATOM    816 1HG1 VAL A  62      14.317 -14.927  -7.710  1.00  2.07           H  
ATOM    817 2HG1 VAL A  62      14.872 -13.536  -8.644  1.00  2.07           H  
ATOM    818 3HG1 VAL A  62      13.230 -14.118  -8.847  1.00  2.07           H  
ATOM    819 1HG2 VAL A  62      13.966 -17.085  -8.922  1.00  2.07           H  
ATOM    820 2HG2 VAL A  62      12.884 -16.283 -10.088  1.00  2.07           H  
ATOM    821 3HG2 VAL A  62      14.318 -17.167 -10.667  1.00  2.07           H  
ATOM    822  N   VAL A  63      16.796 -13.364 -11.172  1.00  2.00           N  
ATOM    823  CA  VAL A  63      17.715 -12.234 -11.165  1.00  2.00           C  
ATOM    824  C   VAL A  63      17.361 -11.286 -12.292  1.00  2.00           C  
ATOM    825  O   VAL A  63      17.264 -10.074 -12.093  1.00  2.00           O  
ATOM    826  CB  VAL A  63      19.162 -12.730 -11.396  1.00  2.00           C  
ATOM    827  CG1 VAL A  63      20.085 -11.589 -11.621  1.00  2.00           C  
ATOM    828  CG2 VAL A  63      19.642 -13.518 -10.208  1.00  2.00           C  
ATOM    829  H   VAL A  63      17.179 -14.300 -11.239  1.00  2.00           H  
ATOM    830  HA  VAL A  63      17.638 -11.720 -10.209  1.00  2.00           H  
ATOM    831  HB  VAL A  63      19.175 -13.349 -12.279  1.00  2.00           H  
ATOM    832 1HG1 VAL A  63      21.083 -11.972 -11.795  1.00  2.00           H  
ATOM    833 2HG1 VAL A  63      19.762 -11.009 -12.487  1.00  2.00           H  
ATOM    834 3HG1 VAL A  63      20.082 -10.970 -10.746  1.00  2.00           H  
ATOM    835 1HG2 VAL A  63      20.635 -13.871 -10.407  1.00  2.00           H  
ATOM    836 2HG2 VAL A  63      19.649 -12.880  -9.328  1.00  2.00           H  
ATOM    837 3HG2 VAL A  63      19.001 -14.357 -10.034  1.00  2.00           H  
ATOM    838  N   LYS A  64      17.113 -11.842 -13.476  1.00  1.96           N  
ATOM    839  CA  LYS A  64      16.721 -11.029 -14.607  1.00  1.96           C  
ATOM    840  C   LYS A  64      15.480 -10.211 -14.281  1.00  1.96           C  
ATOM    841  O   LYS A  64      15.509  -8.982 -14.365  1.00  1.96           O  
ATOM    842  CB  LYS A  64      16.433 -11.929 -15.815  1.00  1.96           C  
ATOM    843  CG  LYS A  64      16.010 -11.210 -17.106  1.00  1.96           C  
ATOM    844  CD  LYS A  64      15.809 -12.231 -18.234  1.00  1.96           C  
ATOM    845  CE  LYS A  64      15.539 -11.578 -19.605  1.00  1.96           C  
ATOM    846  NZ  LYS A  64      14.209 -10.875 -19.682  1.00  1.96           N  
ATOM    847  H   LYS A  64      17.225 -12.849 -13.596  1.00  1.96           H  
ATOM    848  HA  LYS A  64      17.533 -10.343 -14.846  1.00  1.96           H  
ATOM    849 1HB  LYS A  64      17.309 -12.534 -16.033  1.00  1.96           H  
ATOM    850 2HB  LYS A  64      15.634 -12.624 -15.557  1.00  1.96           H  
ATOM    851 1HG  LYS A  64      15.061 -10.691 -16.931  1.00  1.96           H  
ATOM    852 2HG  LYS A  64      16.752 -10.475 -17.394  1.00  1.96           H  
ATOM    853 1HD  LYS A  64      16.702 -12.858 -18.310  1.00  1.96           H  
ATOM    854 2HD  LYS A  64      14.965 -12.873 -17.980  1.00  1.96           H  
ATOM    855 1HE  LYS A  64      16.329 -10.861 -19.821  1.00  1.96           H  
ATOM    856 2HE  LYS A  64      15.559 -12.363 -20.359  1.00  1.96           H  
ATOM    857 1HZ  LYS A  64      14.091 -10.486 -20.601  1.00  1.96           H  
ATOM    858 2HZ  LYS A  64      13.464 -11.522 -19.496  1.00  1.96           H  
ATOM    859 3HZ  LYS A  64      14.161 -10.101 -19.003  1.00  1.96           H  
ATOM    860  N   GLN A  65      14.411 -10.874 -13.830  1.00  1.96           N  
ATOM    861  CA  GLN A  65      13.178 -10.142 -13.576  1.00  1.96           C  
ATOM    862  C   GLN A  65      13.266  -9.179 -12.397  1.00  1.96           C  
ATOM    863  O   GLN A  65      12.679  -8.095 -12.431  1.00  1.96           O  
ATOM    864  CB  GLN A  65      12.025 -11.106 -13.388  1.00  1.96           C  
ATOM    865  CG  GLN A  65      11.662 -11.831 -14.660  1.00  1.96           C  
ATOM    866  CD  GLN A  65      10.462 -12.712 -14.499  1.00  1.96           C  
ATOM    867  OE1 GLN A  65       9.316 -12.231 -14.587  1.00  1.96           O  
ATOM    868  NE2 GLN A  65      10.693 -13.993 -14.256  1.00  1.96           N  
ATOM    869  H   GLN A  65      14.429 -11.892 -13.724  1.00  1.96           H  
ATOM    870  HA  GLN A  65      12.962  -9.552 -14.467  1.00  1.96           H  
ATOM    871 1HB  GLN A  65      12.313 -11.857 -12.648  1.00  1.96           H  
ATOM    872 2HB  GLN A  65      11.155 -10.576 -13.014  1.00  1.96           H  
ATOM    873 1HG  GLN A  65      11.461 -11.094 -15.442  1.00  1.96           H  
ATOM    874 2HG  GLN A  65      12.510 -12.458 -14.947  1.00  1.96           H  
ATOM    875 1HE2 GLN A  65       9.928 -14.629 -14.135  1.00  1.96           H  
ATOM    876 2HE2 GLN A  65      11.644 -14.322 -14.193  1.00  1.96           H  
ATOM    877  N   LEU A  66      13.994  -9.552 -11.355  1.00  1.99           N  
ATOM    878  CA  LEU A  66      14.129  -8.669 -10.213  1.00  1.99           C  
ATOM    879  C   LEU A  66      14.871  -7.404 -10.611  1.00  1.99           C  
ATOM    880  O   LEU A  66      14.525  -6.300 -10.174  1.00  1.99           O  
ATOM    881  CB  LEU A  66      14.912  -9.355  -9.118  1.00  1.99           C  
ATOM    882  CG  LEU A  66      14.268 -10.493  -8.408  1.00  1.99           C  
ATOM    883  CD1 LEU A  66      15.254 -11.068  -7.531  1.00  1.99           C  
ATOM    884  CD2 LEU A  66      13.186 -10.040  -7.663  1.00  1.99           C  
ATOM    885  H   LEU A  66      14.456 -10.456 -11.350  1.00  1.99           H  
ATOM    886  HA  LEU A  66      13.137  -8.408  -9.850  1.00  1.99           H  
ATOM    887 1HB  LEU A  66      15.784  -9.776  -9.589  1.00  1.99           H  
ATOM    888 2HB  LEU A  66      15.228  -8.619  -8.381  1.00  1.99           H  
ATOM    889  HG  LEU A  66      13.926 -11.229  -9.103  1.00  1.99           H  
ATOM    890 1HD1 LEU A  66      14.825 -11.895  -6.972  1.00  1.99           H  
ATOM    891 2HD1 LEU A  66      16.094 -11.412  -8.123  1.00  1.99           H  
ATOM    892 3HD1 LEU A  66      15.570 -10.306  -6.861  1.00  1.99           H  
ATOM    893 1HD2 LEU A  66      12.745 -10.881  -7.133  1.00  1.99           H  
ATOM    894 2HD2 LEU A  66      13.553  -9.313  -6.964  1.00  1.99           H  
ATOM    895 3HD2 LEU A  66      12.459  -9.591  -8.334  1.00  1.99           H  
ATOM    896  N   ALA A  67      15.891  -7.552 -11.460  1.00  2.05           N  
ATOM    897  CA  ALA A  67      16.625  -6.391 -11.912  1.00  2.05           C  
ATOM    898  C   ALA A  67      15.698  -5.494 -12.728  1.00  2.05           C  
ATOM    899  O   ALA A  67      15.661  -4.281 -12.525  1.00  2.05           O  
ATOM    900  CB  ALA A  67      17.834  -6.825 -12.719  1.00  2.05           C  
ATOM    901  H   ALA A  67      16.171  -8.479 -11.789  1.00  2.05           H  
ATOM    902  HA  ALA A  67      16.957  -5.830 -11.040  1.00  2.05           H  
ATOM    903 1HB  ALA A  67      18.385  -5.945 -13.037  1.00  2.05           H  
ATOM    904 2HB  ALA A  67      18.476  -7.456 -12.105  1.00  2.05           H  
ATOM    905 3HB  ALA A  67      17.501  -7.390 -13.591  1.00  2.05           H  
ATOM    906  N   GLU A  68      14.874  -6.104 -13.592  1.00  2.16           N  
ATOM    907  CA  GLU A  68      13.916  -5.374 -14.431  1.00  2.16           C  
ATOM    908  C   GLU A  68      12.895  -4.631 -13.570  1.00  2.16           C  
ATOM    909  O   GLU A  68      12.490  -3.512 -13.887  1.00  2.16           O  
ATOM    910  CB  GLU A  68      13.221  -6.340 -15.395  1.00  2.16           C  
ATOM    911  CG  GLU A  68      14.134  -6.886 -16.496  1.00  2.16           C  
ATOM    912  CD  GLU A  68      13.529  -8.029 -17.294  1.00  2.16           C  
ATOM    913  OE1 GLU A  68      12.458  -8.485 -16.962  1.00  2.16           O  
ATOM    914  OE2 GLU A  68      14.167  -8.463 -18.237  1.00  2.16           O  
ATOM    915  H   GLU A  68      14.946  -7.117 -13.709  1.00  2.16           H  
ATOM    916  HA  GLU A  68      14.466  -4.638 -15.018  1.00  2.16           H  
ATOM    917 1HB  GLU A  68      12.829  -7.182 -14.840  1.00  2.16           H  
ATOM    918 2HB  GLU A  68      12.377  -5.841 -15.868  1.00  2.16           H  
ATOM    919 1HG  GLU A  68      14.363  -6.072 -17.181  1.00  2.16           H  
ATOM    920 2HG  GLU A  68      15.070  -7.210 -16.052  1.00  2.16           H  
ATOM    921  N   ALA A  69      12.509  -5.256 -12.454  1.00  2.30           N  
ATOM    922  CA  ALA A  69      11.572  -4.700 -11.482  1.00  2.30           C  
ATOM    923  C   ALA A  69      12.089  -3.399 -10.875  1.00  2.30           C  
ATOM    924  O   ALA A  69      11.304  -2.592 -10.386  1.00  2.30           O  
ATOM    925  CB  ALA A  69      11.307  -5.685 -10.350  1.00  2.30           C  
ATOM    926  H   ALA A  69      12.862  -6.197 -12.288  1.00  2.30           H  
ATOM    927  HA  ALA A  69      10.639  -4.494 -12.003  1.00  2.30           H  
ATOM    928 1HB  ALA A  69      10.588  -5.259  -9.663  1.00  2.30           H  
ATOM    929 2HB  ALA A  69      10.929  -6.610 -10.749  1.00  2.30           H  
ATOM    930 3HB  ALA A  69      12.215  -5.884  -9.818  1.00  2.30           H  
ATOM    931  N   GLY A  70      13.412  -3.219 -10.853  1.00  2.46           N  
ATOM    932  CA  GLY A  70      14.024  -2.071 -10.216  1.00  2.46           C  
ATOM    933  C   GLY A  70      14.733  -2.433  -8.910  1.00  2.46           C  
ATOM    934  O   GLY A  70      15.149  -1.545  -8.166  1.00  2.46           O  
ATOM    935  H   GLY A  70      14.032  -3.876 -11.326  1.00  2.46           H  
ATOM    936 1HA  GLY A  70      14.743  -1.631 -10.906  1.00  2.46           H  
ATOM    937 2HA  GLY A  70      13.265  -1.314 -10.019  1.00  2.46           H  
ATOM    938  N   ALA A  71      14.878  -3.729  -8.605  1.00  2.67           N  
ATOM    939  CA  ALA A  71      15.587  -4.092  -7.382  1.00  2.67           C  
ATOM    940  C   ALA A  71      16.999  -3.540  -7.500  1.00  2.67           C  
ATOM    941  O   ALA A  71      17.585  -3.579  -8.583  1.00  2.67           O  
ATOM    942  CB  ALA A  71      15.582  -5.594  -7.184  1.00  2.67           C  
ATOM    943  H   ALA A  71      14.546  -4.467  -9.226  1.00  2.67           H  
ATOM    944  HA  ALA A  71      15.102  -3.613  -6.534  1.00  2.67           H  
ATOM    945 1HB  ALA A  71      16.124  -5.845  -6.273  1.00  2.67           H  
ATOM    946 2HB  ALA A  71      14.554  -5.950  -7.109  1.00  2.67           H  
ATOM    947 3HB  ALA A  71      16.060  -6.055  -8.037  1.00  2.67           H  
ATOM    948  N   ASP A  72      17.561  -3.013  -6.413  1.00  2.94           N  
ATOM    949  CA  ASP A  72      18.889  -2.427  -6.545  1.00  2.94           C  
ATOM    950  C   ASP A  72      20.010  -3.452  -6.589  1.00  2.94           C  
ATOM    951  O   ASP A  72      19.891  -4.579  -6.110  1.00  2.94           O  
ATOM    952  CB  ASP A  72      19.138  -1.405  -5.417  1.00  2.94           C  
ATOM    953  CG  ASP A  72      20.305  -0.351  -5.679  1.00  2.94           C  
ATOM    954  OD1 ASP A  72      21.030  -0.460  -6.669  1.00  2.94           O  
ATOM    955  OD2 ASP A  72      20.424   0.543  -4.891  1.00  2.94           O  
ATOM    956  H   ASP A  72      17.069  -2.993  -5.533  1.00  2.94           H  
ATOM    957  HA  ASP A  72      18.912  -1.879  -7.488  1.00  2.94           H  
ATOM    958 1HB  ASP A  72      18.218  -0.850  -5.234  1.00  2.94           H  
ATOM    959 2HB  ASP A  72      19.370  -1.942  -4.499  1.00  2.94           H  
ATOM    960  N   VAL A  73      21.125  -2.970  -7.097  1.00  3.26           N  
ATOM    961  CA  VAL A  73      22.399  -3.636  -7.232  1.00  3.26           C  
ATOM    962  C   VAL A  73      23.434  -3.085  -6.296  1.00  3.26           C  
ATOM    963  O   VAL A  73      24.273  -3.834  -5.796  1.00  3.26           O  
ATOM    964  CB  VAL A  73      22.922  -3.545  -8.669  1.00  3.26           C  
ATOM    965  CG1 VAL A  73      24.398  -4.073  -8.735  1.00  3.26           C  
ATOM    966  CG2 VAL A  73      22.007  -4.383  -9.557  1.00  3.26           C  
ATOM    967  H   VAL A  73      21.077  -2.005  -7.406  1.00  3.26           H  
ATOM    968  HA  VAL A  73      22.248  -4.688  -6.995  1.00  3.26           H  
ATOM    969  HB  VAL A  73      22.919  -2.501  -8.993  1.00  3.26           H  
ATOM    970 1HG1 VAL A  73      24.778  -4.001  -9.736  1.00  3.26           H  
ATOM    971 2HG1 VAL A  73      25.024  -3.460  -8.084  1.00  3.26           H  
ATOM    972 3HG1 VAL A  73      24.454  -5.089  -8.418  1.00  3.26           H  
ATOM    973 1HG2 VAL A  73      22.333  -4.341 -10.568  1.00  3.26           H  
ATOM    974 2HG2 VAL A  73      22.024  -5.413  -9.218  1.00  3.26           H  
ATOM    975 3HG2 VAL A  73      20.986  -3.999  -9.494  1.00  3.26           H  
ATOM    976  N   VAL A  74      23.456  -1.772  -6.075  1.00  3.63           N  
ATOM    977  CA  VAL A  74      24.548  -1.271  -5.255  1.00  3.63           C  
ATOM    978  C   VAL A  74      24.164  -1.373  -3.785  1.00  3.63           C  
ATOM    979  O   VAL A  74      23.761  -0.414  -3.128  1.00  3.63           O  
ATOM    980  CB  VAL A  74      24.900   0.152  -5.636  1.00  3.63           C  
ATOM    981  CG1 VAL A  74      26.137   0.595  -4.851  1.00  3.63           C  
ATOM    982  CG2 VAL A  74      25.130   0.199  -7.118  1.00  3.63           C  
ATOM    983  H   VAL A  74      22.722  -1.153  -6.437  1.00  3.63           H  
ATOM    984  HA  VAL A  74      25.422  -1.880  -5.441  1.00  3.63           H  
ATOM    985  HB  VAL A  74      24.076   0.820  -5.372  1.00  3.63           H  
ATOM    986 1HG1 VAL A  74      26.394   1.619  -5.120  1.00  3.63           H  
ATOM    987 2HG1 VAL A  74      25.926   0.540  -3.782  1.00  3.63           H  
ATOM    988 3HG1 VAL A  74      26.972  -0.065  -5.089  1.00  3.63           H  
ATOM    989 1HG2 VAL A  74      25.385   1.213  -7.431  1.00  3.63           H  
ATOM    990 2HG2 VAL A  74      25.931  -0.470  -7.370  1.00  3.63           H  
ATOM    991 3HG2 VAL A  74      24.221  -0.116  -7.641  1.00  3.63           H  
ATOM    992  N   VAL A  75      24.316  -2.593  -3.316  1.00  4.06           N  
ATOM    993  CA  VAL A  75      23.884  -3.102  -2.032  1.00  4.06           C  
ATOM    994  C   VAL A  75      25.129  -3.763  -1.438  1.00  4.06           C  
ATOM    995  O   VAL A  75      26.185  -3.634  -2.046  1.00  4.06           O  
ATOM    996  CB  VAL A  75      22.713  -4.071  -2.285  1.00  4.06           C  
ATOM    997  CG1 VAL A  75      21.579  -3.295  -3.034  1.00  4.06           C  
ATOM    998  CG2 VAL A  75      23.188  -5.320  -3.041  1.00  4.06           C  
ATOM    999  H   VAL A  75      24.684  -3.255  -3.992  1.00  4.06           H  
ATOM   1000  HA  VAL A  75      23.562  -2.279  -1.396  1.00  4.06           H  
ATOM   1001  HB  VAL A  75      22.294  -4.357  -1.361  1.00  4.06           H  
ATOM   1002 1HG1 VAL A  75      20.723  -3.920  -3.222  1.00  4.06           H  
ATOM   1003 2HG1 VAL A  75      21.276  -2.436  -2.436  1.00  4.06           H  
ATOM   1004 3HG1 VAL A  75      21.932  -2.954  -3.980  1.00  4.06           H  
ATOM   1005 1HG2 VAL A  75      22.363  -5.990  -3.197  1.00  4.06           H  
ATOM   1006 2HG2 VAL A  75      23.582  -5.044  -3.969  1.00  4.06           H  
ATOM   1007 3HG2 VAL A  75      23.961  -5.837  -2.467  1.00  4.06           H  
ATOM   1008  N   VAL A  76      25.116  -4.357  -0.245  1.00  4.52           N  
ATOM   1009  CA  VAL A  76      24.047  -4.534   0.722  1.00  4.52           C  
ATOM   1010  C   VAL A  76      24.769  -4.430   2.020  1.00  4.52           C  
ATOM   1011  O   VAL A  76      25.904  -4.889   2.106  1.00  4.52           O  
ATOM   1012  CB  VAL A  76      23.398  -5.945   0.656  1.00  4.52           C  
ATOM   1013  CG1 VAL A  76      24.409  -7.020   0.998  1.00  4.52           C  
ATOM   1014  CG2 VAL A  76      22.243  -6.007   1.617  1.00  4.52           C  
ATOM   1015  H   VAL A  76      26.008  -4.713   0.046  1.00  4.52           H  
ATOM   1016  HA  VAL A  76      23.305  -3.741   0.648  1.00  4.52           H  
ATOM   1017  HB  VAL A  76      23.056  -6.141  -0.332  1.00  4.52           H  
ATOM   1018 1HG1 VAL A  76      23.930  -8.000   0.942  1.00  4.52           H  
ATOM   1019 2HG1 VAL A  76      25.235  -6.986   0.305  1.00  4.52           H  
ATOM   1020 3HG1 VAL A  76      24.779  -6.860   2.015  1.00  4.52           H  
ATOM   1021 1HG2 VAL A  76      21.787  -6.975   1.560  1.00  4.52           H  
ATOM   1022 2HG2 VAL A  76      22.584  -5.850   2.635  1.00  4.52           H  
ATOM   1023 3HG2 VAL A  76      21.522  -5.246   1.358  1.00  4.52           H  
ATOM   1024  N   ALA A  77      24.161  -3.847   3.034  1.00  4.95           N  
ATOM   1025  CA  ALA A  77      24.860  -3.767   4.300  1.00  4.95           C  
ATOM   1026  C   ALA A  77      25.251  -5.156   4.773  1.00  4.95           C  
ATOM   1027  O   ALA A  77      24.466  -6.100   4.674  1.00  4.95           O  
ATOM   1028  CB  ALA A  77      23.990  -3.094   5.336  1.00  4.95           C  
ATOM   1029  H   ALA A  77      23.229  -3.470   2.936  1.00  4.95           H  
ATOM   1030  HA  ALA A  77      25.770  -3.185   4.156  1.00  4.95           H  
ATOM   1031 1HB  ALA A  77      24.537  -3.032   6.279  1.00  4.95           H  
ATOM   1032 2HB  ALA A  77      23.727  -2.093   5.000  1.00  4.95           H  
ATOM   1033 3HB  ALA A  77      23.084  -3.681   5.482  1.00  4.95           H  
ATOM   1034  N   GLY A  78      26.469  -5.270   5.288  1.00  5.26           N  
ATOM   1035  CA  GLY A  78      26.953  -6.526   5.826  1.00  5.26           C  
ATOM   1036  C   GLY A  78      27.299  -6.353   7.298  1.00  5.26           C  
ATOM   1037  O   GLY A  78      27.142  -5.254   7.851  1.00  5.26           O  
ATOM   1038  H   GLY A  78      27.066  -4.458   5.318  1.00  5.26           H  
ATOM   1039 1HA  GLY A  78      26.193  -7.292   5.701  1.00  5.26           H  
ATOM   1040 2HA  GLY A  78      27.823  -6.832   5.260  1.00  5.26           H  
ATOM   1041  N   PRO A  79      27.842  -7.385   7.952  1.00  5.34           N  
ATOM   1042  CA  PRO A  79      28.204  -7.346   9.344  1.00  5.34           C  
ATOM   1043  C   PRO A  79      29.331  -6.361   9.452  1.00  5.34           C  
ATOM   1044  O   PRO A  79      30.202  -6.344   8.595  1.00  5.34           O  
ATOM   1045  CB  PRO A  79      28.623  -8.790   9.631  1.00  5.34           C  
ATOM   1046  CG  PRO A  79      29.047  -9.347   8.278  1.00  5.34           C  
ATOM   1047  CD  PRO A  79      28.179  -8.632   7.253  1.00  5.34           C  
ATOM   1048  HA  PRO A  79      27.341  -7.034   9.949  1.00  5.34           H  
ATOM   1049 1HB  PRO A  79      29.439  -8.802  10.372  1.00  5.34           H  
ATOM   1050 2HB  PRO A  79      27.782  -9.343  10.070  1.00  5.34           H  
ATOM   1051 1HG  PRO A  79      30.119  -9.164   8.117  1.00  5.34           H  
ATOM   1052 2HG  PRO A  79      28.908 -10.439   8.260  1.00  5.34           H  
ATOM   1053 1HD  PRO A  79      28.787  -8.446   6.358  1.00  5.34           H  
ATOM   1054 2HD  PRO A  79      27.287  -9.200   7.030  1.00  5.34           H  
ATOM   1055  N   SER A  80      29.318  -5.522  10.467  1.00  5.12           N  
ATOM   1056  CA  SER A  80      30.363  -4.513  10.637  1.00  5.12           C  
ATOM   1057  C   SER A  80      30.600  -3.645   9.377  1.00  5.12           C  
ATOM   1058  O   SER A  80      31.688  -3.095   9.203  1.00  5.12           O  
ATOM   1059  CB  SER A  80      31.669  -5.177  11.037  1.00  5.12           C  
ATOM   1060  OG  SER A  80      31.529  -5.873  12.246  1.00  5.12           O  
ATOM   1061  H   SER A  80      28.571  -5.573  11.145  1.00  5.12           H  
ATOM   1062  HA  SER A  80      30.055  -3.847  11.444  1.00  5.12           H  
ATOM   1063 1HB  SER A  80      32.003  -5.860  10.258  1.00  5.12           H  
ATOM   1064 2HB  SER A  80      32.437  -4.413  11.143  1.00  5.12           H  
ATOM   1065  HG  SER A  80      32.402  -6.213  12.458  1.00  5.12           H  
ATOM   1066  N   GLY A  81      29.570  -3.470   8.530  1.00  4.62           N  
ATOM   1067  CA  GLY A  81      29.691  -2.639   7.334  1.00  4.62           C  
ATOM   1068  C   GLY A  81      30.322  -3.370   6.141  1.00  4.62           C  
ATOM   1069  O   GLY A  81      30.514  -2.784   5.068  1.00  4.62           O  
ATOM   1070  H   GLY A  81      28.694  -3.969   8.684  1.00  4.62           H  
ATOM   1071 1HA  GLY A  81      28.699  -2.284   7.054  1.00  4.62           H  
ATOM   1072 2HA  GLY A  81      30.284  -1.757   7.571  1.00  4.62           H  
ATOM   1073  N   LEU A  82      30.589  -4.666   6.287  1.00  3.95           N  
ATOM   1074  CA  LEU A  82      31.247  -5.454   5.245  1.00  3.95           C  
ATOM   1075  C   LEU A  82      30.274  -5.894   4.157  1.00  3.95           C  
ATOM   1076  O   LEU A  82      29.989  -7.081   3.989  1.00  3.95           O  
ATOM   1077  CB  LEU A  82      31.858  -6.693   5.894  1.00  3.95           C  
ATOM   1078  CG  LEU A  82      32.897  -6.407   6.999  1.00  3.95           C  
ATOM   1079  CD1 LEU A  82      33.316  -7.710   7.639  1.00  3.95           C  
ATOM   1080  CD2 LEU A  82      34.067  -5.682   6.408  1.00  3.95           C  
ATOM   1081  H   LEU A  82      30.388  -5.125   7.174  1.00  3.95           H  
ATOM   1082  HA  LEU A  82      32.031  -4.849   4.795  1.00  3.95           H  
ATOM   1083 1HB  LEU A  82      31.058  -7.276   6.342  1.00  3.95           H  
ATOM   1084 2HB  LEU A  82      32.337  -7.293   5.124  1.00  3.95           H  
ATOM   1085  HG  LEU A  82      32.451  -5.780   7.766  1.00  3.95           H  
ATOM   1086 1HD1 LEU A  82      34.039  -7.510   8.428  1.00  3.95           H  
ATOM   1087 2HD1 LEU A  82      32.435  -8.193   8.067  1.00  3.95           H  
ATOM   1088 3HD1 LEU A  82      33.763  -8.359   6.890  1.00  3.95           H  
ATOM   1089 1HD2 LEU A  82      34.799  -5.468   7.187  1.00  3.95           H  
ATOM   1090 2HD2 LEU A  82      34.528  -6.292   5.632  1.00  3.95           H  
ATOM   1091 3HD2 LEU A  82      33.711  -4.757   5.980  1.00  3.95           H  
ATOM   1092  N   GLY A  83      29.761  -4.913   3.431  1.00  3.26           N  
ATOM   1093  CA  GLY A  83      28.755  -5.132   2.400  1.00  3.26           C  
ATOM   1094  C   GLY A  83      29.296  -5.566   1.043  1.00  3.26           C  
ATOM   1095  O   GLY A  83      30.497  -5.456   0.754  1.00  3.26           O  
ATOM   1096  H   GLY A  83      30.074  -3.976   3.667  1.00  3.26           H  
ATOM   1097 1HA  GLY A  83      28.048  -5.881   2.753  1.00  3.26           H  
ATOM   1098 2HA  GLY A  83      28.193  -4.209   2.273  1.00  3.26           H  
ATOM   1099  N   LYS A  84      28.381  -6.008   0.184  1.00  2.67           N  
ATOM   1100  CA  LYS A  84      28.751  -6.463  -1.165  1.00  2.67           C  
ATOM   1101  C   LYS A  84      27.563  -6.367  -2.152  1.00  2.67           C  
ATOM   1102  O   LYS A  84      26.438  -6.720  -1.798  1.00  2.67           O  
ATOM   1103  CB  LYS A  84      29.372  -7.869  -1.036  1.00  2.67           C  
ATOM   1104  CG  LYS A  84      29.982  -8.420  -2.276  1.00  2.67           C  
ATOM   1105  CD  LYS A  84      30.758  -9.745  -2.069  1.00  2.67           C  
ATOM   1106  CE  LYS A  84      32.128  -9.498  -1.433  1.00  2.67           C  
ATOM   1107  NZ  LYS A  84      32.971 -10.755  -1.345  1.00  2.67           N  
ATOM   1108  H   LYS A  84      27.418  -6.020   0.515  1.00  2.67           H  
ATOM   1109  HA  LYS A  84      29.523  -5.798  -1.547  1.00  2.67           H  
ATOM   1110 1HB  LYS A  84      30.150  -7.856  -0.274  1.00  2.67           H  
ATOM   1111 2HB  LYS A  84      28.611  -8.562  -0.706  1.00  2.67           H  
ATOM   1112 1HG  LYS A  84      29.194  -8.601  -2.979  1.00  2.67           H  
ATOM   1113 2HG  LYS A  84      30.659  -7.674  -2.676  1.00  2.67           H  
ATOM   1114 1HD  LYS A  84      30.196 -10.398  -1.411  1.00  2.67           H  
ATOM   1115 2HD  LYS A  84      30.891 -10.250  -3.029  1.00  2.67           H  
ATOM   1116 1HE  LYS A  84      32.665  -8.757  -2.021  1.00  2.67           H  
ATOM   1117 2HE  LYS A  84      31.977  -9.109  -0.427  1.00  2.67           H  
ATOM   1118 1HZ  LYS A  84      33.857 -10.527  -0.909  1.00  2.67           H  
ATOM   1119 2HZ  LYS A  84      32.502 -11.448  -0.791  1.00  2.67           H  
ATOM   1120 3HZ  LYS A  84      33.175 -11.165  -2.285  1.00  2.67           H  
ATOM   1121  N   THR A  85      27.830  -5.892  -3.387  1.00  2.21           N  
ATOM   1122  CA  THR A  85      26.777  -5.638  -4.399  1.00  2.21           C  
ATOM   1123  C   THR A  85      26.243  -6.864  -5.069  1.00  2.21           C  
ATOM   1124  O   THR A  85      26.858  -7.913  -4.975  1.00  2.21           O  
ATOM   1125  CB  THR A  85      27.293  -4.700  -5.500  1.00  2.21           C  
ATOM   1126  OG1 THR A  85      28.397  -5.323  -6.239  1.00  2.21           O  
ATOM   1127  CG2 THR A  85      27.764  -3.462  -4.856  1.00  2.21           C  
ATOM   1128  H   THR A  85      28.784  -5.656  -3.613  1.00  2.21           H  
ATOM   1129  HA  THR A  85      25.945  -5.152  -3.908  1.00  2.21           H  
ATOM   1130  HB  THR A  85      26.506  -4.472  -6.192  1.00  2.21           H  
ATOM   1131  HG1 THR A  85      28.735  -4.687  -6.890  1.00  2.21           H  
ATOM   1132 1HG2 THR A  85      28.109  -2.785  -5.584  1.00  2.21           H  
ATOM   1133 2HG2 THR A  85      26.963  -3.006  -4.306  1.00  2.21           H  
ATOM   1134 3HG2 THR A  85      28.551  -3.720  -4.189  1.00  2.21           H  
ATOM   1135  N   ALA A  86      25.118  -6.742  -5.789  1.00  1.90           N  
ATOM   1136  CA  ALA A  86      24.582  -7.925  -6.450  1.00  1.90           C  
ATOM   1137  C   ALA A  86      25.599  -8.486  -7.450  1.00  1.90           C  
ATOM   1138  O   ALA A  86      25.819  -9.687  -7.497  1.00  1.90           O  
ATOM   1139  CB  ALA A  86      23.249  -7.623  -7.116  1.00  1.90           C  
ATOM   1140  H   ALA A  86      24.657  -5.831  -5.854  1.00  1.90           H  
ATOM   1141  HA  ALA A  86      24.415  -8.685  -5.685  1.00  1.90           H  
ATOM   1142 1HB  ALA A  86      22.843  -8.508  -7.572  1.00  1.90           H  
ATOM   1143 2HB  ALA A  86      22.543  -7.253  -6.371  1.00  1.90           H  
ATOM   1144 3HB  ALA A  86      23.378  -6.888  -7.874  1.00  1.90           H  
ATOM   1145  N   LEU A  87      26.295  -7.639  -8.206  1.00  1.72           N  
ATOM   1146  CA  LEU A  87      27.301  -8.225  -9.087  1.00  1.72           C  
ATOM   1147  C   LEU A  87      28.409  -8.881  -8.313  1.00  1.72           C  
ATOM   1148  O   LEU A  87      28.823  -9.993  -8.648  1.00  1.72           O  
ATOM   1149  CB  LEU A  87      27.890  -7.189 -10.019  1.00  1.72           C  
ATOM   1150  CG  LEU A  87      27.044  -6.788 -11.167  1.00  1.72           C  
ATOM   1151  CD1 LEU A  87      27.611  -5.619 -11.749  1.00  1.72           C  
ATOM   1152  CD2 LEU A  87      27.099  -7.882 -12.200  1.00  1.72           C  
ATOM   1153  H   LEU A  87      26.138  -6.644  -8.170  1.00  1.72           H  
ATOM   1154  HA  LEU A  87      26.828  -8.987  -9.695  1.00  1.72           H  
ATOM   1155 1HB  LEU A  87      28.113  -6.289  -9.445  1.00  1.72           H  
ATOM   1156 2HB  LEU A  87      28.825  -7.581 -10.419  1.00  1.72           H  
ATOM   1157  HG  LEU A  87      26.023  -6.599 -10.848  1.00  1.72           H  
ATOM   1158 1HD1 LEU A  87      27.047  -5.296 -12.618  1.00  1.72           H  
ATOM   1159 2HD1 LEU A  87      27.602  -4.862 -11.008  1.00  1.72           H  
ATOM   1160 3HD1 LEU A  87      28.625  -5.850 -12.033  1.00  1.72           H  
ATOM   1161 1HD2 LEU A  87      26.514  -7.599 -13.073  1.00  1.72           H  
ATOM   1162 2HD2 LEU A  87      28.128  -8.034 -12.499  1.00  1.72           H  
ATOM   1163 3HD2 LEU A  87      26.716  -8.800 -11.785  1.00  1.72           H  
ATOM   1164  N   ALA A  88      28.893  -8.225  -7.270  1.00  1.63           N  
ATOM   1165  CA  ALA A  88      29.962  -8.822  -6.508  1.00  1.63           C  
ATOM   1166  C   ALA A  88      29.520 -10.147  -5.863  1.00  1.63           C  
ATOM   1167  O   ALA A  88      30.278 -11.118  -5.815  1.00  1.63           O  
ATOM   1168  CB  ALA A  88      30.444  -7.844  -5.497  1.00  1.63           C  
ATOM   1169  H   ALA A  88      28.532  -7.308  -6.988  1.00  1.63           H  
ATOM   1170  HA  ALA A  88      30.773  -9.041  -7.186  1.00  1.63           H  
ATOM   1171 1HB  ALA A  88      31.244  -8.299  -4.954  1.00  1.63           H  
ATOM   1172 2HB  ALA A  88      30.784  -6.939  -5.996  1.00  1.63           H  
ATOM   1173 3HB  ALA A  88      29.625  -7.603  -4.856  1.00  1.63           H  
ATOM   1174  N   LEU A  89      28.284 -10.200  -5.382  1.00  1.62           N  
ATOM   1175  CA  LEU A  89      27.767 -11.411  -4.783  1.00  1.62           C  
ATOM   1176  C   LEU A  89      27.632 -12.479  -5.840  1.00  1.62           C  
ATOM   1177  O   LEU A  89      27.947 -13.635  -5.582  1.00  1.62           O  
ATOM   1178  CB  LEU A  89      26.435 -11.127  -4.091  1.00  1.62           C  
ATOM   1179  CG  LEU A  89      26.558 -10.271  -2.828  1.00  1.62           C  
ATOM   1180  CD1 LEU A  89      25.232  -9.856  -2.360  1.00  1.62           C  
ATOM   1181  CD2 LEU A  89      27.243 -11.090  -1.767  1.00  1.62           C  
ATOM   1182  H   LEU A  89      27.693  -9.383  -5.425  1.00  1.62           H  
ATOM   1183  HA  LEU A  89      28.473 -11.755  -4.031  1.00  1.62           H  
ATOM   1184 1HB  LEU A  89      25.791 -10.598  -4.791  1.00  1.62           H  
ATOM   1185 2HB  LEU A  89      25.962 -12.074  -3.823  1.00  1.62           H  
ATOM   1186  HG  LEU A  89      27.123  -9.387  -3.041  1.00  1.62           H  
ATOM   1187 1HD1 LEU A  89      25.336  -9.247  -1.458  1.00  1.62           H  
ATOM   1188 2HD1 LEU A  89      24.742  -9.271  -3.138  1.00  1.62           H  
ATOM   1189 3HD1 LEU A  89      24.676 -10.748  -2.142  1.00  1.62           H  
ATOM   1190 1HD2 LEU A  89      27.342 -10.503  -0.858  1.00  1.62           H  
ATOM   1191 2HD2 LEU A  89      26.649 -11.982  -1.557  1.00  1.62           H  
ATOM   1192 3HD2 LEU A  89      28.220 -11.389  -2.120  1.00  1.62           H  
ATOM   1193  N   ALA A  90      27.235 -12.087  -7.051  1.00  1.65           N  
ATOM   1194  CA  ALA A  90      27.087 -13.028  -8.148  1.00  1.65           C  
ATOM   1195  C   ALA A  90      28.414 -13.708  -8.440  1.00  1.65           C  
ATOM   1196  O   ALA A  90      28.461 -14.926  -8.665  1.00  1.65           O  
ATOM   1197  CB  ALA A  90      26.593 -12.315  -9.398  1.00  1.65           C  
ATOM   1198  H   ALA A  90      26.982 -11.113  -7.210  1.00  1.65           H  
ATOM   1199  HA  ALA A  90      26.366 -13.781  -7.849  1.00  1.65           H  
ATOM   1200 1HB  ALA A  90      26.465 -13.038 -10.205  1.00  1.65           H  
ATOM   1201 2HB  ALA A  90      25.655 -11.837  -9.191  1.00  1.65           H  
ATOM   1202 3HB  ALA A  90      27.300 -11.568  -9.698  1.00  1.65           H  
ATOM   1203  N   LEU A  91      29.512 -12.951  -8.313  1.00  1.70           N  
ATOM   1204  CA  LEU A  91      30.840 -13.476  -8.594  1.00  1.70           C  
ATOM   1205  C   LEU A  91      31.144 -14.642  -7.675  1.00  1.70           C  
ATOM   1206  O   LEU A  91      31.708 -15.656  -8.087  1.00  1.70           O  
ATOM   1207  CB  LEU A  91      31.914 -12.458  -8.198  1.00  1.70           C  
ATOM   1208  CG  LEU A  91      32.002 -11.171  -8.886  1.00  1.70           C  
ATOM   1209  CD1 LEU A  91      33.003 -10.344  -8.147  1.00  1.70           C  
ATOM   1210  CD2 LEU A  91      32.376 -11.358 -10.225  1.00  1.70           C  
ATOM   1211  H   LEU A  91      29.399 -11.954  -8.104  1.00  1.70           H  
ATOM   1212  HA  LEU A  91      30.907 -13.784  -9.638  1.00  1.70           H  
ATOM   1213 1HB  LEU A  91      31.835 -12.262  -7.147  1.00  1.70           H  
ATOM   1214 2HB  LEU A  91      32.879 -12.938  -8.343  1.00  1.70           H  
ATOM   1215  HG  LEU A  91      31.063 -10.676  -8.857  1.00  1.70           H  
ATOM   1216 1HD1 LEU A  91      33.097  -9.376  -8.617  1.00  1.70           H  
ATOM   1217 2HD1 LEU A  91      32.690 -10.222  -7.115  1.00  1.70           H  
ATOM   1218 3HD1 LEU A  91      33.937 -10.856  -8.157  1.00  1.70           H  
ATOM   1219 1HD2 LEU A  91      32.442 -10.407 -10.702  1.00  1.70           H  
ATOM   1220 2HD2 LEU A  91      33.337 -11.858 -10.253  1.00  1.70           H  
ATOM   1221 3HD2 LEU A  91      31.630 -11.957 -10.705  1.00  1.70           H  
ATOM   1222  N   ALA A  92      30.752 -14.468  -6.411  1.00  1.75           N  
ATOM   1223  CA  ALA A  92      31.024 -15.423  -5.347  1.00  1.75           C  
ATOM   1224  C   ALA A  92      29.991 -16.550  -5.184  1.00  1.75           C  
ATOM   1225  O   ALA A  92      30.354 -17.676  -4.836  1.00  1.75           O  
ATOM   1226  CB  ALA A  92      31.120 -14.651  -4.038  1.00  1.75           C  
ATOM   1227  H   ALA A  92      30.290 -13.584  -6.177  1.00  1.75           H  
ATOM   1228  HA  ALA A  92      31.986 -15.886  -5.562  1.00  1.75           H  
ATOM   1229 1HB  ALA A  92      31.376 -15.332  -3.231  1.00  1.75           H  
ATOM   1230 2HB  ALA A  92      31.893 -13.880  -4.129  1.00  1.75           H  
ATOM   1231 3HB  ALA A  92      30.156 -14.180  -3.830  1.00  1.75           H  
ATOM   1232  N   GLU A  93      28.709 -16.238  -5.383  1.00  1.78           N  
ATOM   1233  CA  GLU A  93      27.631 -17.181  -5.091  1.00  1.78           C  
ATOM   1234  C   GLU A  93      26.833 -17.744  -6.277  1.00  1.78           C  
ATOM   1235  O   GLU A  93      26.256 -18.822  -6.152  1.00  1.78           O  
ATOM   1236  CB  GLU A  93      26.633 -16.519  -4.117  1.00  1.78           C  
ATOM   1237  CG  GLU A  93      27.241 -16.140  -2.736  1.00  1.78           C  
ATOM   1238  CD  GLU A  93      26.258 -15.504  -1.687  1.00  1.78           C  
ATOM   1239  OE1 GLU A  93      25.109 -15.231  -1.975  1.00  1.78           O  
ATOM   1240  OE2 GLU A  93      26.694 -15.300  -0.579  1.00  1.78           O  
ATOM   1241  H   GLU A  93      28.476 -15.305  -5.689  1.00  1.78           H  
ATOM   1242  HA  GLU A  93      28.078 -18.032  -4.579  1.00  1.78           H  
ATOM   1243 1HB  GLU A  93      26.228 -15.612  -4.572  1.00  1.78           H  
ATOM   1244 2HB  GLU A  93      25.804 -17.198  -3.944  1.00  1.78           H  
ATOM   1245 1HG  GLU A  93      27.683 -17.034  -2.300  1.00  1.78           H  
ATOM   1246 2HG  GLU A  93      28.048 -15.432  -2.919  1.00  1.78           H  
ATOM   1247  N   ALA A  94      26.718 -17.005  -7.388  1.00  1.78           N  
ATOM   1248  CA  ALA A  94      25.814 -17.424  -8.462  1.00  1.78           C  
ATOM   1249  C   ALA A  94      26.521 -18.029  -9.670  1.00  1.78           C  
ATOM   1250  O   ALA A  94      26.035 -18.990 -10.274  1.00  1.78           O  
ATOM   1251  CB  ALA A  94      25.005 -16.250  -8.914  1.00  1.78           C  
ATOM   1252  H   ALA A  94      27.258 -16.157  -7.514  1.00  1.78           H  
ATOM   1253  HA  ALA A  94      25.140 -18.174  -8.051  1.00  1.78           H  
ATOM   1254 1HB  ALA A  94      24.313 -16.589  -9.647  1.00  1.78           H  
ATOM   1255 2HB  ALA A  94      24.474 -15.837  -8.080  1.00  1.78           H  
ATOM   1256 3HB  ALA A  94      25.664 -15.499  -9.338  1.00  1.78           H  
ATOM   1257  N   GLY A  95      27.664 -17.452 -10.036  1.00  1.74           N  
ATOM   1258  CA  GLY A  95      28.420 -17.897 -11.208  1.00  1.74           C  
ATOM   1259  C   GLY A  95      28.388 -16.892 -12.363  1.00  1.74           C  
ATOM   1260  O   GLY A  95      27.557 -15.979 -12.390  1.00  1.74           O  
ATOM   1261  H   GLY A  95      28.009 -16.659  -9.494  1.00  1.74           H  
ATOM   1262 1HA  GLY A  95      29.455 -18.071 -10.912  1.00  1.74           H  
ATOM   1263 2HA  GLY A  95      28.029 -18.854 -11.548  1.00  1.74           H  
ATOM   1264  N   ALA A  96      29.281 -17.099 -13.340  1.00  1.68           N  
ATOM   1265  CA  ALA A  96      29.473 -16.184 -14.473  1.00  1.68           C  
ATOM   1266  C   ALA A  96      28.214 -15.926 -15.289  1.00  1.68           C  
ATOM   1267  O   ALA A  96      27.995 -14.812 -15.756  1.00  1.68           O  
ATOM   1268  CB  ALA A  96      30.532 -16.743 -15.406  1.00  1.68           C  
ATOM   1269  H   ALA A  96      29.894 -17.900 -13.266  1.00  1.68           H  
ATOM   1270  HA  ALA A  96      29.817 -15.231 -14.072  1.00  1.68           H  
ATOM   1271 1HB  ALA A  96      30.705 -16.036 -16.221  1.00  1.68           H  
ATOM   1272 2HB  ALA A  96      31.455 -16.903 -14.862  1.00  1.68           H  
ATOM   1273 3HB  ALA A  96      30.187 -17.692 -15.817  1.00  1.68           H  
ATOM   1274  N   ASP A  97      27.358 -16.931 -15.454  1.00  1.60           N  
ATOM   1275  CA  ASP A  97      26.146 -16.730 -16.251  1.00  1.60           C  
ATOM   1276  C   ASP A  97      25.241 -15.670 -15.635  1.00  1.60           C  
ATOM   1277  O   ASP A  97      24.500 -14.969 -16.330  1.00  1.60           O  
ATOM   1278  CB  ASP A  97      25.378 -18.033 -16.398  1.00  1.60           C  
ATOM   1279  CG  ASP A  97      26.080 -19.024 -17.325  1.00  1.60           C  
ATOM   1280  OD1 ASP A  97      26.999 -18.629 -18.011  1.00  1.60           O  
ATOM   1281  OD2 ASP A  97      25.697 -20.167 -17.333  1.00  1.60           O  
ATOM   1282  H   ASP A  97      27.550 -17.831 -15.037  1.00  1.60           H  
ATOM   1283  HA  ASP A  97      26.443 -16.388 -17.243  1.00  1.60           H  
ATOM   1284 1HB  ASP A  97      25.254 -18.493 -15.417  1.00  1.60           H  
ATOM   1285 2HB  ASP A  97      24.382 -17.826 -16.789  1.00  1.60           H  
ATOM   1286  N   VAL A  98      25.282 -15.577 -14.318  1.00  1.54           N  
ATOM   1287  CA  VAL A  98      24.449 -14.664 -13.584  1.00  1.54           C  
ATOM   1288  C   VAL A  98      25.122 -13.306 -13.533  1.00  1.54           C  
ATOM   1289  O   VAL A  98      24.458 -12.275 -13.625  1.00  1.54           O  
ATOM   1290  CB  VAL A  98      24.125 -15.219 -12.226  1.00  1.54           C  
ATOM   1291  CG1 VAL A  98      23.391 -14.238 -11.492  1.00  1.54           C  
ATOM   1292  CG2 VAL A  98      23.278 -16.469 -12.387  1.00  1.54           C  
ATOM   1293  H   VAL A  98      25.955 -16.128 -13.791  1.00  1.54           H  
ATOM   1294  HA  VAL A  98      23.505 -14.556 -14.117  1.00  1.54           H  
ATOM   1295  HB  VAL A  98      25.046 -15.451 -11.695  1.00  1.54           H  
ATOM   1296 1HG1 VAL A  98      23.162 -14.677 -10.554  1.00  1.54           H  
ATOM   1297 2HG1 VAL A  98      23.992 -13.335 -11.370  1.00  1.54           H  
ATOM   1298 3HG1 VAL A  98      22.473 -14.000 -12.026  1.00  1.54           H  
ATOM   1299 1HG2 VAL A  98      23.011 -16.884 -11.422  1.00  1.54           H  
ATOM   1300 2HG2 VAL A  98      22.384 -16.192 -12.913  1.00  1.54           H  
ATOM   1301 3HG2 VAL A  98      23.830 -17.215 -12.958  1.00  1.54           H  
ATOM   1302  N   VAL A  99      26.454 -13.299 -13.396  1.00  1.49           N  
ATOM   1303  CA  VAL A  99      27.173 -12.026 -13.407  1.00  1.49           C  
ATOM   1304  C   VAL A  99      26.844 -11.352 -14.738  1.00  1.49           C  
ATOM   1305  O   VAL A  99      26.528 -10.157 -14.787  1.00  1.49           O  
ATOM   1306  CB  VAL A  99      28.706 -12.232 -13.369  1.00  1.49           C  
ATOM   1307  CG1 VAL A  99      29.391 -10.898 -13.582  1.00  1.49           C  
ATOM   1308  CG2 VAL A  99      29.140 -12.854 -12.054  1.00  1.49           C  
ATOM   1309  H   VAL A  99      26.952 -14.182 -13.281  1.00  1.49           H  
ATOM   1310  HA  VAL A  99      26.843 -11.403 -12.578  1.00  1.49           H  
ATOM   1311  HB  VAL A  99      28.991 -12.888 -14.191  1.00  1.49           H  
ATOM   1312 1HG1 VAL A  99      30.457 -11.022 -13.584  1.00  1.49           H  
ATOM   1313 2HG1 VAL A  99      29.079 -10.475 -14.538  1.00  1.49           H  
ATOM   1314 3HG1 VAL A  99      29.114 -10.226 -12.775  1.00  1.49           H  
ATOM   1315 1HG2 VAL A  99      30.209 -13.004 -12.076  1.00  1.49           H  
ATOM   1316 2HG2 VAL A  99      28.881 -12.194 -11.240  1.00  1.49           H  
ATOM   1317 3HG2 VAL A  99      28.648 -13.808 -11.919  1.00  1.49           H  
ATOM   1318  N   LYS A 100      26.884 -12.151 -15.812  1.00  1.47           N  
ATOM   1319  CA  LYS A 100      26.543 -11.709 -17.149  1.00  1.47           C  
ATOM   1320  C   LYS A 100      25.114 -11.170 -17.188  1.00  1.47           C  
ATOM   1321  O   LYS A 100      24.909 -10.042 -17.630  1.00  1.47           O  
ATOM   1322  CB  LYS A 100      26.703 -12.874 -18.134  1.00  1.47           C  
ATOM   1323  CG  LYS A 100      26.433 -12.575 -19.609  1.00  1.47           C  
ATOM   1324  CD  LYS A 100      26.657 -13.849 -20.449  1.00  1.47           C  
ATOM   1325  CE  LYS A 100      26.541 -13.594 -21.950  1.00  1.47           C  
ATOM   1326  NZ  LYS A 100      25.157 -13.264 -22.355  1.00  1.47           N  
ATOM   1327  H   LYS A 100      27.181 -13.119 -15.694  1.00  1.47           H  
ATOM   1328  HA  LYS A 100      27.223 -10.906 -17.434  1.00  1.47           H  
ATOM   1329 1HB  LYS A 100      27.709 -13.275 -18.046  1.00  1.47           H  
ATOM   1330 2HB  LYS A 100      26.028 -13.671 -17.849  1.00  1.47           H  
ATOM   1331 1HG  LYS A 100      25.399 -12.234 -19.739  1.00  1.47           H  
ATOM   1332 2HG  LYS A 100      27.104 -11.791 -19.955  1.00  1.47           H  
ATOM   1333 1HD  LYS A 100      27.641 -14.253 -20.236  1.00  1.47           H  
ATOM   1334 2HD  LYS A 100      25.915 -14.596 -20.161  1.00  1.47           H  
ATOM   1335 1HE  LYS A 100      27.192 -12.765 -22.220  1.00  1.47           H  
ATOM   1336 2HE  LYS A 100      26.861 -14.485 -22.486  1.00  1.47           H  
ATOM   1337 1HZ  LYS A 100      25.111 -13.092 -23.343  1.00  1.47           H  
ATOM   1338 2HZ  LYS A 100      24.532 -14.014 -22.121  1.00  1.47           H  
ATOM   1339 3HZ  LYS A 100      24.850 -12.412 -21.866  1.00  1.47           H  
ATOM   1340  N   GLN A 101      24.130 -11.932 -16.672  1.00  1.47           N  
ATOM   1341  CA  GLN A 101      22.741 -11.464 -16.720  1.00  1.47           C  
ATOM   1342  C   GLN A 101      22.557 -10.137 -15.973  1.00  1.47           C  
ATOM   1343  O   GLN A 101      21.864  -9.233 -16.451  1.00  1.47           O  
ATOM   1344  CB  GLN A 101      21.802 -12.510 -16.101  1.00  1.47           C  
ATOM   1345  CG  GLN A 101      20.319 -12.184 -16.247  1.00  1.47           C  
ATOM   1346  CD  GLN A 101      19.872 -12.232 -17.715  1.00  1.47           C  
ATOM   1347  OE1 GLN A 101      19.967 -13.270 -18.377  1.00  1.47           O  
ATOM   1348  NE2 GLN A 101      19.409 -11.104 -18.236  1.00  1.47           N  
ATOM   1349  H   GLN A 101      24.332 -12.865 -16.311  1.00  1.47           H  
ATOM   1350  HA  GLN A 101      22.466 -11.311 -17.764  1.00  1.47           H  
ATOM   1351 1HB  GLN A 101      21.994 -13.485 -16.551  1.00  1.47           H  
ATOM   1352 2HB  GLN A 101      22.020 -12.599 -15.033  1.00  1.47           H  
ATOM   1353 1HG  GLN A 101      19.742 -12.921 -15.682  1.00  1.47           H  
ATOM   1354 2HG  GLN A 101      20.132 -11.183 -15.856  1.00  1.47           H  
ATOM   1355 1HE2 GLN A 101      19.133 -11.075 -19.199  1.00  1.47           H  
ATOM   1356 2HE2 GLN A 101      19.360 -10.281 -17.675  1.00  1.47           H  
ATOM   1357  N   LEU A 102      23.210  -9.990 -14.824  1.00  1.50           N  
ATOM   1358  CA  LEU A 102      23.103  -8.728 -14.114  1.00  1.50           C  
ATOM   1359  C   LEU A 102      23.696  -7.595 -14.933  1.00  1.50           C  
ATOM   1360  O   LEU A 102      23.097  -6.516 -15.034  1.00  1.50           O  
ATOM   1361  CB  LEU A 102      23.831  -8.804 -12.775  1.00  1.50           C  
ATOM   1362  CG  LEU A 102      23.211  -9.560 -11.645  1.00  1.50           C  
ATOM   1363  CD1 LEU A 102      24.219  -9.691 -10.581  1.00  1.50           C  
ATOM   1364  CD2 LEU A 102      22.031  -8.764 -11.095  1.00  1.50           C  
ATOM   1365  H   LEU A 102      23.769 -10.755 -14.446  1.00  1.50           H  
ATOM   1366  HA  LEU A 102      22.052  -8.520 -13.935  1.00  1.50           H  
ATOM   1367 1HB  LEU A 102      24.772  -9.302 -12.972  1.00  1.50           H  
ATOM   1368 2HB  LEU A 102      24.040  -7.809 -12.428  1.00  1.50           H  
ATOM   1369  HG  LEU A 102      22.906 -10.550 -11.972  1.00  1.50           H  
ATOM   1370 1HD1 LEU A 102      23.808 -10.208  -9.756  1.00  1.50           H  
ATOM   1371 2HD1 LEU A 102      25.071 -10.242 -10.965  1.00  1.50           H  
ATOM   1372 3HD1 LEU A 102      24.526  -8.702 -10.268  1.00  1.50           H  
ATOM   1373 1HD2 LEU A 102      21.608  -9.293 -10.248  1.00  1.50           H  
ATOM   1374 2HD2 LEU A 102      22.379  -7.782 -10.768  1.00  1.50           H  
ATOM   1375 3HD2 LEU A 102      21.275  -8.641 -11.871  1.00  1.50           H  
ATOM   1376  N   ALA A 103      24.851  -7.829 -15.549  1.00  1.55           N  
ATOM   1377  CA  ALA A 103      25.469  -6.796 -16.357  1.00  1.55           C  
ATOM   1378  C   ALA A 103      24.558  -6.419 -17.539  1.00  1.55           C  
ATOM   1379  O   ALA A 103      24.384  -5.239 -17.848  1.00  1.55           O  
ATOM   1380  CB  ALA A 103      26.828  -7.270 -16.826  1.00  1.55           C  
ATOM   1381  H   ALA A 103      25.321  -8.733 -15.442  1.00  1.55           H  
ATOM   1382  HA  ALA A 103      25.600  -5.909 -15.736  1.00  1.55           H  
ATOM   1383 1HB  ALA A 103      27.306  -6.490 -17.409  1.00  1.55           H  
ATOM   1384 2HB  ALA A 103      27.447  -7.513 -15.959  1.00  1.55           H  
ATOM   1385 3HB  ALA A 103      26.705  -8.161 -17.441  1.00  1.55           H  
ATOM   1386  N   GLU A 104      23.914  -7.419 -18.162  1.00  1.61           N  
ATOM   1387  CA  GLU A 104      23.008  -7.171 -19.292  1.00  1.61           C  
ATOM   1388  C   GLU A 104      21.811  -6.334 -18.863  1.00  1.61           C  
ATOM   1389  O   GLU A 104      21.285  -5.531 -19.636  1.00  1.61           O  
ATOM   1390  CB  GLU A 104      22.519  -8.473 -19.944  1.00  1.61           C  
ATOM   1391  CG  GLU A 104      23.593  -9.238 -20.713  1.00  1.61           C  
ATOM   1392  CD  GLU A 104      23.089 -10.498 -21.376  1.00  1.61           C  
ATOM   1393  OE1 GLU A 104      21.939 -10.838 -21.223  1.00  1.61           O  
ATOM   1394  OE2 GLU A 104      23.882 -11.132 -22.050  1.00  1.61           O  
ATOM   1395  H   GLU A 104      24.090  -8.378 -17.866  1.00  1.61           H  
ATOM   1396  HA  GLU A 104      23.556  -6.608 -20.046  1.00  1.61           H  
ATOM   1397 1HB  GLU A 104      22.129  -9.138 -19.172  1.00  1.61           H  
ATOM   1398 2HB  GLU A 104      21.702  -8.254 -20.631  1.00  1.61           H  
ATOM   1399 1HG  GLU A 104      24.009  -8.582 -21.475  1.00  1.61           H  
ATOM   1400 2HG  GLU A 104      24.393  -9.494 -20.027  1.00  1.61           H  
ATOM   1401  N   ALA A 105      21.410  -6.496 -17.604  1.00  1.67           N  
ATOM   1402  CA  ALA A 105      20.282  -5.792 -17.023  1.00  1.67           C  
ATOM   1403  C   ALA A 105      20.628  -4.355 -16.630  1.00  1.67           C  
ATOM   1404  O   ALA A 105      19.759  -3.625 -16.147  1.00  1.67           O  
ATOM   1405  CB  ALA A 105      19.783  -6.532 -15.795  1.00  1.67           C  
ATOM   1406  H   ALA A 105      21.880  -7.202 -17.034  1.00  1.67           H  
ATOM   1407  HA  ALA A 105      19.490  -5.760 -17.769  1.00  1.67           H  
ATOM   1408 1HB  ALA A 105      18.919  -6.010 -15.397  1.00  1.67           H  
ATOM   1409 2HB  ALA A 105      19.505  -7.550 -16.068  1.00  1.67           H  
ATOM   1410 3HB  ALA A 105      20.569  -6.563 -15.045  1.00  1.67           H  
ATOM   1411  N   GLY A 106      21.887  -3.938 -16.812  1.00  1.75           N  
ATOM   1412  CA  GLY A 106      22.290  -2.590 -16.447  1.00  1.75           C  
ATOM   1413  C   GLY A 106      22.831  -2.476 -15.024  1.00  1.75           C  
ATOM   1414  O   GLY A 106      22.874  -1.383 -14.463  1.00  1.75           O  
ATOM   1415  H   GLY A 106      22.590  -4.555 -17.220  1.00  1.75           H  
ATOM   1416 1HA  GLY A 106      23.058  -2.259 -17.145  1.00  1.75           H  
ATOM   1417 2HA  GLY A 106      21.444  -1.917 -16.569  1.00  1.75           H  
ATOM   1418  N   ALA A 107      23.224  -3.597 -14.426  1.00  1.86           N  
ATOM   1419  CA  ALA A 107      23.766  -3.584 -13.074  1.00  1.86           C  
ATOM   1420  C   ALA A 107      25.020  -2.731 -12.985  1.00  1.86           C  
ATOM   1421  O   ALA A 107      25.838  -2.696 -13.906  1.00  1.86           O  
ATOM   1422  CB  ALA A 107      24.084  -4.991 -12.638  1.00  1.86           C  
ATOM   1423  H   ALA A 107      23.153  -4.494 -14.908  1.00  1.86           H  
ATOM   1424  HA  ALA A 107      23.020  -3.146 -12.413  1.00  1.86           H  
ATOM   1425 1HB  ALA A 107      24.468  -4.995 -11.645  1.00  1.86           H  
ATOM   1426 2HB  ALA A 107      23.175  -5.585 -12.675  1.00  1.86           H  
ATOM   1427 3HB  ALA A 107      24.822  -5.413 -13.307  1.00  1.86           H  
ATOM   1428  N   ASP A 108      25.213  -2.075 -11.850  1.00  2.03           N  
ATOM   1429  CA  ASP A 108      26.407  -1.268 -11.691  1.00  2.03           C  
ATOM   1430  C   ASP A 108      27.606  -2.091 -11.290  1.00  2.03           C  
ATOM   1431  O   ASP A 108      27.658  -2.664 -10.204  1.00  2.03           O  
ATOM   1432  CB  ASP A 108      26.209  -0.172 -10.648  1.00  2.03           C  
ATOM   1433  CG  ASP A 108      25.262   0.922 -11.097  1.00  2.03           C  
ATOM   1434  OD1 ASP A 108      25.252   1.230 -12.262  1.00  2.03           O  
ATOM   1435  OD2 ASP A 108      24.552   1.436 -10.273  1.00  2.03           O  
ATOM   1436  H   ASP A 108      24.526  -2.120 -11.114  1.00  2.03           H  
ATOM   1437  HA  ASP A 108      26.626  -0.793 -12.648  1.00  2.03           H  
ATOM   1438 1HB  ASP A 108      25.823  -0.619  -9.745  1.00  2.03           H  
ATOM   1439 2HB  ASP A 108      27.178   0.277 -10.405  1.00  2.03           H  
ATOM   1440  N   VAL A 109      28.565  -2.127 -12.197  1.00  2.29           N  
ATOM   1441  CA  VAL A 109      29.833  -2.825 -12.054  1.00  2.29           C  
ATOM   1442  C   VAL A 109      30.744  -1.926 -11.227  1.00  2.29           C  
ATOM   1443  O   VAL A 109      31.502  -2.343 -10.336  1.00  2.29           O  
ATOM   1444  CB  VAL A 109      30.444  -3.073 -13.449  1.00  2.29           C  
ATOM   1445  CG1 VAL A 109      31.793  -3.681 -13.316  1.00  2.29           C  
ATOM   1446  CG2 VAL A 109      29.532  -3.971 -14.301  1.00  2.29           C  
ATOM   1447  H   VAL A 109      28.382  -1.647 -13.068  1.00  2.29           H  
ATOM   1448  HA  VAL A 109      29.686  -3.763 -11.528  1.00  2.29           H  
ATOM   1449  HB  VAL A 109      30.562  -2.116 -13.957  1.00  2.29           H  
ATOM   1450 1HG1 VAL A 109      32.168  -3.823 -14.300  1.00  2.29           H  
ATOM   1451 2HG1 VAL A 109      32.447  -3.022 -12.749  1.00  2.29           H  
ATOM   1452 3HG1 VAL A 109      31.724  -4.625 -12.824  1.00  2.29           H  
ATOM   1453 1HG2 VAL A 109      29.982  -4.105 -15.284  1.00  2.29           H  
ATOM   1454 2HG2 VAL A 109      29.416  -4.925 -13.842  1.00  2.29           H  
ATOM   1455 3HG2 VAL A 109      28.548  -3.502 -14.412  1.00  2.29           H  
ATOM   1456  N   VAL A 110      30.671  -0.644 -11.550  1.00  2.66           N  
ATOM   1457  CA  VAL A 110      31.507   0.341 -10.908  1.00  2.66           C  
ATOM   1458  C   VAL A 110      30.899   0.804  -9.602  1.00  2.66           C  
ATOM   1459  O   VAL A 110      30.141   1.774  -9.534  1.00  2.66           O  
ATOM   1460  CB  VAL A 110      31.688   1.510 -11.857  1.00  2.66           C  
ATOM   1461  CG1 VAL A 110      32.600   2.523 -11.240  1.00  2.66           C  
ATOM   1462  CG2 VAL A 110      32.232   0.967 -13.151  1.00  2.66           C  
ATOM   1463  H   VAL A 110      30.016  -0.356 -12.261  1.00  2.66           H  
ATOM   1464  HA  VAL A 110      32.481  -0.103 -10.705  1.00  2.66           H  
ATOM   1465  HB  VAL A 110      30.730   1.999 -12.035  1.00  2.66           H  
ATOM   1466 1HG1 VAL A 110      32.735   3.363 -11.920  1.00  2.66           H  
ATOM   1467 2HG1 VAL A 110      32.159   2.876 -10.310  1.00  2.66           H  
ATOM   1468 3HG1 VAL A 110      33.560   2.066 -11.036  1.00  2.66           H  
ATOM   1469 1HG2 VAL A 110      32.385   1.777 -13.867  1.00  2.66           H  
ATOM   1470 2HG2 VAL A 110      33.152   0.491 -12.936  1.00  2.66           H  
ATOM   1471 3HG2 VAL A 110      31.539   0.242 -13.573  1.00  2.66           H  
ATOM   1472  N   VAL A 111      31.262   0.065  -8.574  1.00  3.16           N  
ATOM   1473  CA  VAL A 111      30.742   0.200  -7.227  1.00  3.16           C  
ATOM   1474  C   VAL A 111      31.850   0.279  -6.203  1.00  3.16           C  
ATOM   1475  O   VAL A 111      33.027   0.192  -6.535  1.00  3.16           O  
ATOM   1476  CB  VAL A 111      29.842  -0.986  -6.894  1.00  3.16           C  
ATOM   1477  CG1 VAL A 111      28.699  -1.023  -7.878  1.00  3.16           C  
ATOM   1478  CG2 VAL A 111      30.664  -2.275  -6.925  1.00  3.16           C  
ATOM   1479  H   VAL A 111      31.870  -0.715  -8.803  1.00  3.16           H  
ATOM   1480  HA  VAL A 111      30.152   1.115  -7.172  1.00  3.16           H  
ATOM   1481  HB  VAL A 111      29.416  -0.844  -5.908  1.00  3.16           H  
ATOM   1482 1HG1 VAL A 111      28.026  -1.846  -7.661  1.00  3.16           H  
ATOM   1483 2HG1 VAL A 111      28.155  -0.085  -7.828  1.00  3.16           H  
ATOM   1484 3HG1 VAL A 111      29.094  -1.155  -8.868  1.00  3.16           H  
ATOM   1485 1HG2 VAL A 111      30.053  -3.130  -6.694  1.00  3.16           H  
ATOM   1486 2HG2 VAL A 111      31.076  -2.398  -7.910  1.00  3.16           H  
ATOM   1487 3HG2 VAL A 111      31.469  -2.210  -6.195  1.00  3.16           H  
ATOM   1488  N   VAL A 112      31.471   0.488  -4.957  1.00  3.75           N  
ATOM   1489  CA  VAL A 112      32.433   0.511  -3.872  1.00  3.75           C  
ATOM   1490  C   VAL A 112      32.146  -0.583  -2.847  1.00  3.75           C  
ATOM   1491  O   VAL A 112      32.724  -0.583  -1.766  1.00  3.75           O  
ATOM   1492  CB  VAL A 112      32.384   1.873  -3.193  1.00  3.75           C  
ATOM   1493  CG1 VAL A 112      32.751   2.929  -4.195  1.00  3.75           C  
ATOM   1494  CG2 VAL A 112      31.003   2.110  -2.624  1.00  3.75           C  
ATOM   1495  H   VAL A 112      30.492   0.608  -4.743  1.00  3.75           H  
ATOM   1496  HA  VAL A 112      33.431   0.349  -4.281  1.00  3.75           H  
ATOM   1497  HB  VAL A 112      33.124   1.899  -2.394  1.00  3.75           H  
ATOM   1498 1HG1 VAL A 112      32.753   3.909  -3.721  1.00  3.75           H  
ATOM   1499 2HG1 VAL A 112      33.729   2.703  -4.581  1.00  3.75           H  
ATOM   1500 3HG1 VAL A 112      32.037   2.929  -5.014  1.00  3.75           H  
ATOM   1501 1HG2 VAL A 112      30.972   3.083  -2.136  1.00  3.75           H  
ATOM   1502 2HG2 VAL A 112      30.267   2.083  -3.425  1.00  3.75           H  
ATOM   1503 3HG2 VAL A 112      30.774   1.332  -1.894  1.00  3.75           H  
ATOM   1504  N   ALA A 113      31.222  -1.487  -3.180  1.00  4.37           N  
ATOM   1505  CA  ALA A 113      30.745  -2.548  -2.279  1.00  4.37           C  
ATOM   1506  C   ALA A 113      30.431  -1.940  -0.915  1.00  4.37           C  
ATOM   1507  O   ALA A 113      29.915  -0.821  -0.858  1.00  4.37           O  
ATOM   1508  CB  ALA A 113      31.795  -3.649  -2.180  1.00  4.37           C  
ATOM   1509  H   ALA A 113      30.835  -1.433  -4.108  1.00  4.37           H  
ATOM   1510  HA  ALA A 113      29.829  -2.957  -2.673  1.00  4.37           H  
ATOM   1511 1HB  ALA A 113      31.449  -4.442  -1.529  1.00  4.37           H  
ATOM   1512 2HB  ALA A 113      31.986  -4.056  -3.174  1.00  4.37           H  
ATOM   1513 3HB  ALA A 113      32.713  -3.230  -1.777  1.00  4.37           H  
ATOM   1514  N   GLY A 114      30.740  -2.619   0.193  1.00  4.89           N  
ATOM   1515  CA  GLY A 114      30.562  -1.928   1.455  1.00  4.89           C  
ATOM   1516  C   GLY A 114      31.853  -1.171   1.711  1.00  4.89           C  
ATOM   1517  O   GLY A 114      32.901  -1.605   1.241  1.00  4.89           O  
ATOM   1518  H   GLY A 114      31.082  -3.577   0.190  1.00  4.89           H  
ATOM   1519 1HA  GLY A 114      29.702  -1.271   1.383  1.00  4.89           H  
ATOM   1520 2HA  GLY A 114      30.384  -2.636   2.252  1.00  4.89           H  
ATOM   1521  N   PRO A 115      31.858  -0.117   2.533  1.00  5.15           N  
ATOM   1522  CA  PRO A 115      33.041   0.638   2.882  1.00  5.15           C  
ATOM   1523  C   PRO A 115      34.191  -0.269   3.294  1.00  5.15           C  
ATOM   1524  O   PRO A 115      35.298  -0.183   2.744  1.00  5.15           O  
ATOM   1525  CB  PRO A 115      32.537   1.488   4.055  1.00  5.15           C  
ATOM   1526  CG  PRO A 115      31.077   1.704   3.736  1.00  5.15           C  
ATOM   1527  CD  PRO A 115      30.615   0.367   3.170  1.00  5.15           C  
ATOM   1528  HA  PRO A 115      33.329   1.270   2.026  1.00  5.15           H  
ATOM   1529 1HB  PRO A 115      32.699   0.973   5.010  1.00  5.15           H  
ATOM   1530 2HB  PRO A 115      33.101   2.429   4.104  1.00  5.15           H  
ATOM   1531 1HG  PRO A 115      30.528   1.993   4.645  1.00  5.15           H  
ATOM   1532 2HG  PRO A 115      30.963   2.530   3.017  1.00  5.15           H  
ATOM   1533 1HD  PRO A 115      30.286  -0.327   3.964  1.00  5.15           H  
ATOM   1534 2HD  PRO A 115      29.831   0.573   2.434  1.00  5.15           H  
ATOM   1535  N   SER A 116      33.974  -1.084   4.337  1.00  5.04           N  
ATOM   1536  CA  SER A 116      34.952  -2.052   4.884  1.00  5.04           C  
ATOM   1537  C   SER A 116      36.339  -1.506   5.324  1.00  5.04           C  
ATOM   1538  O   SER A 116      37.073  -2.181   6.043  1.00  5.04           O  
ATOM   1539  CB  SER A 116      35.203  -3.151   3.858  1.00  5.04           C  
ATOM   1540  OG  SER A 116      34.052  -3.883   3.598  1.00  5.04           O  
ATOM   1541  H   SER A 116      33.055  -1.086   4.762  1.00  5.04           H  
ATOM   1542  HA  SER A 116      34.488  -2.505   5.761  1.00  5.04           H  
ATOM   1543 1HB  SER A 116      35.567  -2.726   2.935  1.00  5.04           H  
ATOM   1544 2HB  SER A 116      35.978  -3.816   4.234  1.00  5.04           H  
ATOM   1545  HG  SER A 116      33.517  -3.337   3.008  1.00  5.04           H  
ATOM   1546  N   GLY A 117      36.730  -0.342   4.788  1.00  4.55           N  
ATOM   1547  CA  GLY A 117      38.093   0.179   4.769  1.00  4.55           C  
ATOM   1548  C   GLY A 117      38.796  -0.362   3.511  1.00  4.55           C  
ATOM   1549  O   GLY A 117      39.935  -0.006   3.209  1.00  4.55           O  
ATOM   1550  H   GLY A 117      36.043   0.184   4.274  1.00  4.55           H  
ATOM   1551 1HA  GLY A 117      38.075   1.268   4.752  1.00  4.55           H  
ATOM   1552 2HA  GLY A 117      38.628  -0.135   5.664  1.00  4.55           H  
ATOM   1553  N   LEU A 118      38.096  -1.277   2.825  1.00  3.84           N  
ATOM   1554  CA  LEU A 118      38.556  -1.999   1.645  1.00  3.84           C  
ATOM   1555  C   LEU A 118      37.508  -2.159   0.537  1.00  3.84           C  
ATOM   1556  O   LEU A 118      37.635  -3.079  -0.265  1.00  3.84           O  
ATOM   1557  CB  LEU A 118      38.996  -3.413   2.045  1.00  3.84           C  
ATOM   1558  CG  LEU A 118      40.192  -3.524   2.996  1.00  3.84           C  
ATOM   1559  CD1 LEU A 118      40.330  -4.966   3.449  1.00  3.84           C  
ATOM   1560  CD2 LEU A 118      41.445  -3.049   2.285  1.00  3.84           C  
ATOM   1561  H   LEU A 118      37.144  -1.428   3.128  1.00  3.84           H  
ATOM   1562  HA  LEU A 118      39.408  -1.461   1.231  1.00  3.84           H  
ATOM   1563 1HB  LEU A 118      38.151  -3.910   2.522  1.00  3.84           H  
ATOM   1564 2HB  LEU A 118      39.245  -3.963   1.139  1.00  3.84           H  
ATOM   1565  HG  LEU A 118      40.022  -2.913   3.879  1.00  3.84           H  
ATOM   1566 1HD1 LEU A 118      41.173  -5.053   4.133  1.00  3.84           H  
ATOM   1567 2HD1 LEU A 118      39.416  -5.276   3.958  1.00  3.84           H  
ATOM   1568 3HD1 LEU A 118      40.497  -5.605   2.582  1.00  3.84           H  
ATOM   1569 1HD2 LEU A 118      42.295  -3.128   2.961  1.00  3.84           H  
ATOM   1570 2HD2 LEU A 118      41.621  -3.666   1.405  1.00  3.84           H  
ATOM   1571 3HD2 LEU A 118      41.319  -2.008   1.980  1.00  3.84           H  
ATOM   1572  N   GLY A 119      36.476  -1.320   0.491  1.00  3.08           N  
ATOM   1573  CA  GLY A 119      35.427  -1.481  -0.524  1.00  3.08           C  
ATOM   1574  C   GLY A 119      35.980  -1.486  -1.950  1.00  3.08           C  
ATOM   1575  O   GLY A 119      36.876  -0.715  -2.278  1.00  3.08           O  
ATOM   1576  H   GLY A 119      36.356  -0.605   1.198  1.00  3.08           H  
ATOM   1577 1HA  GLY A 119      34.873  -2.401  -0.336  1.00  3.08           H  
ATOM   1578 2HA  GLY A 119      34.715  -0.666  -0.410  1.00  3.08           H  
ATOM   1579  N   LYS A 120      35.446  -2.375  -2.789  1.00  2.44           N  
ATOM   1580  CA  LYS A 120      35.899  -2.584  -4.173  1.00  2.44           C  
ATOM   1581  C   LYS A 120      34.819  -2.652  -5.255  1.00  2.44           C  
ATOM   1582  O   LYS A 120      33.667  -2.993  -4.975  1.00  2.44           O  
ATOM   1583  CB  LYS A 120      36.721  -3.861  -4.237  1.00  2.44           C  
ATOM   1584  CG  LYS A 120      38.084  -3.820  -3.585  1.00  2.44           C  
ATOM   1585  CD  LYS A 120      38.802  -5.161  -3.694  1.00  2.44           C  
ATOM   1586  CE  LYS A 120      40.194  -5.082  -3.088  1.00  2.44           C  
ATOM   1587  NZ  LYS A 120      40.888  -6.403  -3.098  1.00  2.44           N  
ATOM   1588  H   LYS A 120      34.701  -2.954  -2.436  1.00  2.44           H  
ATOM   1589  HA  LYS A 120      36.552  -1.749  -4.432  1.00  2.44           H  
ATOM   1590 1HB  LYS A 120      36.171  -4.630  -3.716  1.00  2.44           H  
ATOM   1591 2HB  LYS A 120      36.808  -4.178  -5.241  1.00  2.44           H  
ATOM   1592 1HG  LYS A 120      38.687  -3.050  -4.067  1.00  2.44           H  
ATOM   1593 2HG  LYS A 120      37.985  -3.571  -2.553  1.00  2.44           H  
ATOM   1594 1HD  LYS A 120      38.234  -5.912  -3.151  1.00  2.44           H  
ATOM   1595 2HD  LYS A 120      38.870  -5.469  -4.733  1.00  2.44           H  
ATOM   1596 1HE  LYS A 120      40.788  -4.370  -3.661  1.00  2.44           H  
ATOM   1597 2HE  LYS A 120      40.114  -4.728  -2.057  1.00  2.44           H  
ATOM   1598 1HZ  LYS A 120      41.807  -6.304  -2.690  1.00  2.44           H  
ATOM   1599 2HZ  LYS A 120      40.350  -7.067  -2.559  1.00  2.44           H  
ATOM   1600 3HZ  LYS A 120      40.977  -6.739  -4.047  1.00  2.44           H  
ATOM   1601  N   THR A 121      35.244  -2.417  -6.515  1.00  1.96           N  
ATOM   1602  CA  THR A 121      34.347  -2.554  -7.675  1.00  1.96           C  
ATOM   1603  C   THR A 121      34.097  -4.031  -7.942  1.00  1.96           C  
ATOM   1604  O   THR A 121      34.878  -4.871  -7.490  1.00  1.96           O  
ATOM   1605  CB  THR A 121      34.955  -1.926  -8.973  1.00  1.96           C  
ATOM   1606  OG1 THR A 121      36.203  -2.607  -9.339  1.00  1.96           O  
ATOM   1607  CG2 THR A 121      35.239  -0.436  -8.809  1.00  1.96           C  
ATOM   1608  H   THR A 121      36.202  -2.132  -6.661  1.00  1.96           H  
ATOM   1609  HA  THR A 121      33.406  -2.073  -7.457  1.00  1.96           H  
ATOM   1610  HB  THR A 121      34.240  -2.050  -9.791  1.00  1.96           H  
ATOM   1611  HG1 THR A 121      36.648  -2.084 -10.033  1.00  1.96           H  
ATOM   1612 1HG2 THR A 121      35.649  -0.042  -9.740  1.00  1.96           H  
ATOM   1613 2HG2 THR A 121      34.319   0.089  -8.578  1.00  1.96           H  
ATOM   1614 3HG2 THR A 121      35.952  -0.290  -8.005  1.00  1.96           H  
ATOM   1615  N   ALA A 122      33.056  -4.363  -8.730  1.00  1.66           N  
ATOM   1616  CA  ALA A 122      32.807  -5.772  -9.027  1.00  1.66           C  
ATOM   1617  C   ALA A 122      33.992  -6.360  -9.766  1.00  1.66           C  
ATOM   1618  O   ALA A 122      34.326  -7.527  -9.577  1.00  1.66           O  
ATOM   1619  CB  ALA A 122      31.542  -5.940  -9.843  1.00  1.66           C  
ATOM   1620  H   ALA A 122      32.442  -3.652  -9.126  1.00  1.66           H  
ATOM   1621  HA  ALA A 122      32.692  -6.303  -8.087  1.00  1.66           H  
ATOM   1622 1HB  ALA A 122      31.371  -7.001 -10.034  1.00  1.66           H  
ATOM   1623 2HB  ALA A 122      30.695  -5.529  -9.293  1.00  1.66           H  
ATOM   1624 3HB  ALA A 122      31.646  -5.420 -10.773  1.00  1.66           H  
ATOM   1625  N   LEU A 123      34.638  -5.557 -10.600  1.00  1.49           N  
ATOM   1626  CA  LEU A 123      35.780  -6.033 -11.350  1.00  1.49           C  
ATOM   1627  C   LEU A 123      36.888  -6.436 -10.423  1.00  1.49           C  
ATOM   1628  O   LEU A 123      37.407  -7.540 -10.534  1.00  1.49           O  
ATOM   1629  CB  LEU A 123      36.352  -4.960 -12.232  1.00  1.49           C  
ATOM   1630  CG  LEU A 123      37.561  -5.366 -13.019  1.00  1.49           C  
ATOM   1631  CD1 LEU A 123      37.177  -6.441 -14.029  1.00  1.49           C  
ATOM   1632  CD2 LEU A 123      38.122  -4.182 -13.651  1.00  1.49           C  
ATOM   1633  H   LEU A 123      34.328  -4.602 -10.704  1.00  1.49           H  
ATOM   1634  HA  LEU A 123      35.485  -6.894 -11.945  1.00  1.49           H  
ATOM   1635 1HB  LEU A 123      35.588  -4.700 -12.921  1.00  1.49           H  
ATOM   1636 2HB  LEU A 123      36.605  -4.084 -11.635  1.00  1.49           H  
ATOM   1637  HG  LEU A 123      38.310  -5.794 -12.347  1.00  1.49           H  
ATOM   1638 1HD1 LEU A 123      38.053  -6.715 -14.586  1.00  1.49           H  
ATOM   1639 2HD1 LEU A 123      36.777  -7.316 -13.512  1.00  1.49           H  
ATOM   1640 3HD1 LEU A 123      36.425  -6.051 -14.716  1.00  1.49           H  
ATOM   1641 1HD2 LEU A 123      39.011  -4.459 -14.201  1.00  1.49           H  
ATOM   1642 2HD2 LEU A 123      37.403  -3.736 -14.323  1.00  1.49           H  
ATOM   1643 3HD2 LEU A 123      38.374  -3.473 -12.864  1.00  1.49           H  
ATOM   1644  N   ALA A 124      37.248  -5.537  -9.499  1.00  1.43           N  
ATOM   1645  CA  ALA A 124      38.353  -5.836  -8.600  1.00  1.43           C  
ATOM   1646  C   ALA A 124      38.052  -7.092  -7.804  1.00  1.43           C  
ATOM   1647  O   ALA A 124      38.933  -7.941  -7.595  1.00  1.43           O  
ATOM   1648  CB  ALA A 124      38.576  -4.674  -7.670  1.00  1.43           C  
ATOM   1649  H   ALA A 124      36.767  -4.638  -9.430  1.00  1.43           H  
ATOM   1650  HA  ALA A 124      39.241  -5.999  -9.184  1.00  1.43           H  
ATOM   1651 1HB  ALA A 124      39.374  -4.881  -7.001  1.00  1.43           H  
ATOM   1652 2HB  ALA A 124      38.802  -3.792  -8.247  1.00  1.43           H  
ATOM   1653 3HB  ALA A 124      37.676  -4.520  -7.126  1.00  1.43           H  
ATOM   1654  N   LEU A 125      36.803  -7.248  -7.402  1.00  1.46           N  
ATOM   1655  CA  LEU A 125      36.429  -8.426  -6.671  1.00  1.46           C  
ATOM   1656  C   LEU A 125      36.542  -9.642  -7.574  1.00  1.46           C  
ATOM   1657  O   LEU A 125      37.033 -10.673  -7.141  1.00  1.46           O  
ATOM   1658  CB  LEU A 125      35.041  -8.225  -6.092  1.00  1.46           C  
ATOM   1659  CG  LEU A 125      35.037  -7.140  -5.000  1.00  1.46           C  
ATOM   1660  CD1 LEU A 125      33.654  -6.794  -4.590  1.00  1.46           C  
ATOM   1661  CD2 LEU A 125      35.829  -7.647  -3.817  1.00  1.46           C  
ATOM   1662  H   LEU A 125      36.105  -6.521  -7.587  1.00  1.46           H  
ATOM   1663  HA  LEU A 125      37.125  -8.556  -5.843  1.00  1.46           H  
ATOM   1664 1HB  LEU A 125      34.368  -7.913  -6.888  1.00  1.46           H  
ATOM   1665 2HB  LEU A 125      34.685  -9.162  -5.662  1.00  1.46           H  
ATOM   1666  HG  LEU A 125      35.495  -6.244  -5.398  1.00  1.46           H  
ATOM   1667 1HD1 LEU A 125      33.686  -6.014  -3.829  1.00  1.46           H  
ATOM   1668 2HD1 LEU A 125      33.110  -6.428  -5.460  1.00  1.46           H  
ATOM   1669 3HD1 LEU A 125      33.186  -7.674  -4.189  1.00  1.46           H  
ATOM   1670 1HD2 LEU A 125      35.851  -6.887  -3.037  1.00  1.46           H  
ATOM   1671 2HD2 LEU A 125      35.359  -8.553  -3.426  1.00  1.46           H  
ATOM   1672 3HD2 LEU A 125      36.844  -7.874  -4.134  1.00  1.46           H  
ATOM   1673  N   ALA A 126      36.171  -9.511  -8.853  1.00  1.55           N  
ATOM   1674  CA  ALA A 126      36.274 -10.622  -9.794  1.00  1.55           C  
ATOM   1675  C   ALA A 126      37.701 -11.081  -9.948  1.00  1.55           C  
ATOM   1676  O   ALA A 126      37.975 -12.279 -10.005  1.00  1.55           O  
ATOM   1677  CB  ALA A 126      35.749 -10.223 -11.161  1.00  1.55           C  
ATOM   1678  H   ALA A 126      35.765  -8.636  -9.176  1.00  1.55           H  
ATOM   1679  HA  ALA A 126      35.691 -11.451  -9.408  1.00  1.55           H  
ATOM   1680 1HB  ALA A 126      35.813 -11.076 -11.836  1.00  1.55           H  
ATOM   1681 2HB  ALA A 126      34.725  -9.908 -11.065  1.00  1.55           H  
ATOM   1682 3HB  ALA A 126      36.331  -9.413 -11.566  1.00  1.55           H  
ATOM   1683  N   LEU A 127      38.638 -10.145  -9.907  1.00  1.67           N  
ATOM   1684  CA  LEU A 127      40.031 -10.493 -10.118  1.00  1.67           C  
ATOM   1685  C   LEU A 127      40.470 -11.468  -9.026  1.00  1.67           C  
ATOM   1686  O   LEU A 127      41.282 -12.365  -9.258  1.00  1.67           O  
ATOM   1687  CB  LEU A 127      40.903  -9.265  -9.944  1.00  1.67           C  
ATOM   1688  CG  LEU A 127      40.646  -8.111 -10.857  1.00  1.67           C  
ATOM   1689  CD1 LEU A 127      41.520  -7.030 -10.454  1.00  1.67           C  
ATOM   1690  CD2 LEU A 127      40.812  -8.437 -12.234  1.00  1.67           C  
ATOM   1691  H   LEU A 127      38.353  -9.165  -9.824  1.00  1.67           H  
ATOM   1692  HA  LEU A 127      40.154 -10.949 -11.102  1.00  1.67           H  
ATOM   1693 1HB  LEU A 127      40.791  -8.906  -8.927  1.00  1.67           H  
ATOM   1694 2HB  LEU A 127      41.943  -9.559 -10.080  1.00  1.67           H  
ATOM   1695  HG  LEU A 127      39.661  -7.797 -10.710  1.00  1.67           H  
ATOM   1696 1HD1 LEU A 127      41.300  -6.197 -11.049  1.00  1.67           H  
ATOM   1697 2HD1 LEU A 127      41.352  -6.791  -9.410  1.00  1.67           H  
ATOM   1698 3HD1 LEU A 127      42.555  -7.328 -10.591  1.00  1.67           H  
ATOM   1699 1HD2 LEU A 127      40.588  -7.566 -12.837  1.00  1.67           H  
ATOM   1700 2HD2 LEU A 127      41.824  -8.721 -12.365  1.00  1.67           H  
ATOM   1701 3HD2 LEU A 127      40.148  -9.239 -12.501  1.00  1.67           H  
ATOM   1702  N   ALA A 128      39.941 -11.247  -7.814  1.00  1.78           N  
ATOM   1703  CA  ALA A 128      40.255 -12.061  -6.645  1.00  1.78           C  
ATOM   1704  C   ALA A 128      39.337 -13.288  -6.433  1.00  1.78           C  
ATOM   1705  O   ALA A 128      39.792 -14.328  -5.948  1.00  1.78           O  
ATOM   1706  CB  ALA A 128      40.169 -11.178  -5.413  1.00  1.78           C  
ATOM   1707  H   ALA A 128      39.308 -10.448  -7.710  1.00  1.78           H  
ATOM   1708  HA  ALA A 128      41.276 -12.427  -6.758  1.00  1.78           H  
ATOM   1709 1HB  ALA A 128      40.445 -11.757  -4.533  1.00  1.78           H  
ATOM   1710 2HB  ALA A 128      40.850 -10.337  -5.526  1.00  1.78           H  
ATOM   1711 3HB  ALA A 128      39.144 -10.811  -5.308  1.00  1.78           H  
ATOM   1712  N   GLU A 129      38.042 -13.141  -6.729  1.00  1.87           N  
ATOM   1713  CA  GLU A 129      37.035 -14.158  -6.409  1.00  1.87           C  
ATOM   1714  C   GLU A 129      36.409 -14.912  -7.595  1.00  1.87           C  
ATOM   1715  O   GLU A 129      35.542 -15.763  -7.382  1.00  1.87           O  
ATOM   1716  CB  GLU A 129      35.917 -13.502  -5.567  1.00  1.87           C  
ATOM   1717  CG  GLU A 129      36.420 -12.926  -4.203  1.00  1.87           C  
ATOM   1718  CD  GLU A 129      35.354 -12.245  -3.276  1.00  1.87           C  
ATOM   1719  OE1 GLU A 129      34.195 -12.132  -3.618  1.00  1.87           O  
ATOM   1720  OE2 GLU A 129      35.738 -11.834  -2.204  1.00  1.87           O  
ATOM   1721  H   GLU A 129      37.734 -12.275  -7.149  1.00  1.87           H  
ATOM   1722  HA  GLU A 129      37.520 -14.904  -5.782  1.00  1.87           H  
ATOM   1723 1HB  GLU A 129      35.463 -12.687  -6.137  1.00  1.87           H  
ATOM   1724 2HB  GLU A 129      35.134 -14.235  -5.362  1.00  1.87           H  
ATOM   1725 1HG  GLU A 129      36.893 -13.735  -3.647  1.00  1.87           H  
ATOM   1726 2HG  GLU A 129      37.193 -12.192  -4.425  1.00  1.87           H  
ATOM   1727  N   ALA A 130      36.837 -14.644  -8.829  1.00  1.91           N  
ATOM   1728  CA  ALA A 130      36.234 -15.293  -9.992  1.00  1.91           C  
ATOM   1729  C   ALA A 130      37.266 -15.546 -11.095  1.00  1.91           C  
ATOM   1730  O   ALA A 130      38.404 -15.091 -11.023  1.00  1.91           O  
ATOM   1731  CB  ALA A 130      35.099 -14.445 -10.518  1.00  1.91           C  
ATOM   1732  H   ALA A 130      37.540 -13.928  -8.996  1.00  1.91           H  
ATOM   1733  HA  ALA A 130      35.839 -16.258  -9.677  1.00  1.91           H  
ATOM   1734 1HB  ALA A 130      34.643 -14.949 -11.355  1.00  1.91           H  
ATOM   1735 2HB  ALA A 130      34.359 -14.301  -9.733  1.00  1.91           H  
ATOM   1736 3HB  ALA A 130      35.488 -13.484 -10.839  1.00  1.91           H  
ATOM   1737  N   GLY A 131      36.898 -16.342 -12.097  1.00  1.88           N  
ATOM   1738  CA  GLY A 131      37.854 -16.643 -13.157  1.00  1.88           C  
ATOM   1739  C   GLY A 131      37.986 -15.519 -14.180  1.00  1.88           C  
ATOM   1740  O   GLY A 131      37.206 -14.560 -14.188  1.00  1.88           O  
ATOM   1741  H   GLY A 131      35.965 -16.725 -12.127  1.00  1.88           H  
ATOM   1742 1HA  GLY A 131      38.829 -16.843 -12.712  1.00  1.88           H  
ATOM   1743 2HA  GLY A 131      37.548 -17.558 -13.663  1.00  1.88           H  
ATOM   1744  N   ALA A 132      38.919 -15.707 -15.117  1.00  1.79           N  
ATOM   1745  CA  ALA A 132      39.198 -14.726 -16.164  1.00  1.79           C  
ATOM   1746  C   ALA A 132      37.969 -14.436 -17.013  1.00  1.79           C  
ATOM   1747  O   ALA A 132      37.798 -13.319 -17.496  1.00  1.79           O  
ATOM   1748  CB  ALA A 132      40.335 -15.207 -17.045  1.00  1.79           C  
ATOM   1749  H   ALA A 132      39.494 -16.537 -15.066  1.00  1.79           H  
ATOM   1750  HA  ALA A 132      39.497 -13.798 -15.680  1.00  1.79           H  
ATOM   1751 1HB  ALA A 132      40.553 -14.449 -17.799  1.00  1.79           H  
ATOM   1752 2HB  ALA A 132      41.225 -15.378 -16.437  1.00  1.79           H  
ATOM   1753 3HB  ALA A 132      40.048 -16.135 -17.538  1.00  1.79           H  
ATOM   1754  N   ASP A 133      37.101 -15.433 -17.198  1.00  1.67           N  
ATOM   1755  CA  ASP A 133      35.893 -15.252 -18.003  1.00  1.67           C  
ATOM   1756  C   ASP A 133      35.004 -14.154 -17.430  1.00  1.67           C  
ATOM   1757  O   ASP A 133      34.317 -13.450 -18.167  1.00  1.67           O  
ATOM   1758  CB  ASP A 133      35.090 -16.547 -18.064  1.00  1.67           C  
ATOM   1759  CG  ASP A 133      35.734 -17.628 -18.935  1.00  1.67           C  
ATOM   1760  OD1 ASP A 133      36.636 -17.322 -19.684  1.00  1.67           O  
ATOM   1761  OD2 ASP A 133      35.317 -18.756 -18.834  1.00  1.67           O  
ATOM   1762  H   ASP A 133      37.285 -16.330 -16.774  1.00  1.67           H  
ATOM   1763  HA  ASP A 133      36.189 -14.966 -19.012  1.00  1.67           H  
ATOM   1764 1HB  ASP A 133      34.965 -16.940 -17.055  1.00  1.67           H  
ATOM   1765 2HB  ASP A 133      34.093 -16.333 -18.450  1.00  1.67           H  
ATOM   1766  N   VAL A 134      34.987 -14.040 -16.109  1.00  1.55           N  
ATOM   1767  CA  VAL A 134      34.154 -13.070 -15.432  1.00  1.55           C  
ATOM   1768  C   VAL A 134      34.799 -11.715 -15.517  1.00  1.55           C  
ATOM   1769  O   VAL A 134      34.137 -10.701 -15.745  1.00  1.55           O  
ATOM   1770  CB  VAL A 134      33.919 -13.469 -13.997  1.00  1.55           C  
ATOM   1771  CG1 VAL A 134      33.212 -12.416 -13.316  1.00  1.55           C  
ATOM   1772  CG2 VAL A 134      33.096 -14.710 -13.971  1.00  1.55           C  
ATOM   1773  H   VAL A 134      35.619 -14.603 -15.545  1.00  1.55           H  
ATOM   1774  HA  VAL A 134      33.185 -13.030 -15.933  1.00  1.55           H  
ATOM   1775  HB  VAL A 134      34.876 -13.631 -13.495  1.00  1.55           H  
ATOM   1776 1HG1 VAL A 134      33.059 -12.753 -12.327  1.00  1.55           H  
ATOM   1777 2HG1 VAL A 134      33.797 -11.498 -13.326  1.00  1.55           H  
ATOM   1778 3HG1 VAL A 134      32.270 -12.256 -13.810  1.00  1.55           H  
ATOM   1779 1HG2 VAL A 134      32.899 -15.006 -12.945  1.00  1.55           H  
ATOM   1780 2HG2 VAL A 134      32.156 -14.501 -14.478  1.00  1.55           H  
ATOM   1781 3HG2 VAL A 134      33.626 -15.508 -14.489  1.00  1.55           H  
ATOM   1782  N   VAL A 135      36.116 -11.700 -15.347  1.00  1.46           N  
ATOM   1783  CA  VAL A 135      36.855 -10.456 -15.446  1.00  1.46           C  
ATOM   1784  C   VAL A 135      36.608  -9.864 -16.831  1.00  1.46           C  
ATOM   1785  O   VAL A 135      36.324  -8.671 -16.964  1.00  1.46           O  
ATOM   1786  CB  VAL A 135      38.355 -10.722 -15.283  1.00  1.46           C  
ATOM   1787  CG1 VAL A 135      39.134  -9.455 -15.591  1.00  1.46           C  
ATOM   1788  CG2 VAL A 135      38.613 -11.265 -13.866  1.00  1.46           C  
ATOM   1789  H   VAL A 135      36.600 -12.577 -15.137  1.00  1.46           H  
ATOM   1790  HA  VAL A 135      36.506  -9.764 -14.678  1.00  1.46           H  
ATOM   1791  HB  VAL A 135      38.664 -11.460 -16.013  1.00  1.46           H  
ATOM   1792 1HG1 VAL A 135      40.180  -9.626 -15.521  1.00  1.46           H  
ATOM   1793 2HG1 VAL A 135      38.903  -9.123 -16.603  1.00  1.46           H  
ATOM   1794 3HG1 VAL A 135      38.856  -8.701 -14.889  1.00  1.46           H  
ATOM   1795 1HG2 VAL A 135      39.665 -11.482 -13.733  1.00  1.46           H  
ATOM   1796 2HG2 VAL A 135      38.298 -10.529 -13.132  1.00  1.46           H  
ATOM   1797 3HG2 VAL A 135      38.039 -12.182 -13.720  1.00  1.46           H  
ATOM   1798  N   LYS A 136      36.678 -10.727 -17.853  1.00  1.40           N  
ATOM   1799  CA  LYS A 136      36.413 -10.345 -19.229  1.00  1.40           C  
ATOM   1800  C   LYS A 136      35.004  -9.786 -19.387  1.00  1.40           C  
ATOM   1801  O   LYS A 136      34.843  -8.686 -19.909  1.00  1.40           O  
ATOM   1802  CB  LYS A 136      36.616 -11.551 -20.151  1.00  1.40           C  
ATOM   1803  CG  LYS A 136      36.375 -11.303 -21.639  1.00  1.40           C  
ATOM   1804  CD  LYS A 136      36.692 -12.570 -22.443  1.00  1.40           C  
ATOM   1805  CE  LYS A 136      36.580 -12.345 -23.950  1.00  1.40           C  
ATOM   1806  NZ  LYS A 136      35.173 -12.141 -24.394  1.00  1.40           N  
ATOM   1807  H   LYS A 136      36.938 -11.693 -17.662  1.00  1.40           H  
ATOM   1808  HA  LYS A 136      37.116  -9.565 -19.513  1.00  1.40           H  
ATOM   1809 1HB  LYS A 136      37.631 -11.932 -20.030  1.00  1.40           H  
ATOM   1810 2HB  LYS A 136      35.945 -12.348 -19.846  1.00  1.40           H  
ATOM   1811 1HG  LYS A 136      35.326 -11.037 -21.798  1.00  1.40           H  
ATOM   1812 2HG  LYS A 136      36.991 -10.484 -21.991  1.00  1.40           H  
ATOM   1813 1HD  LYS A 136      37.711 -12.889 -22.211  1.00  1.40           H  
ATOM   1814 2HD  LYS A 136      36.007 -13.365 -22.147  1.00  1.40           H  
ATOM   1815 1HE  LYS A 136      37.162 -11.465 -24.218  1.00  1.40           H  
ATOM   1816 2HE  LYS A 136      36.988 -13.211 -24.468  1.00  1.40           H  
ATOM   1817 1HZ  LYS A 136      35.143 -11.985 -25.386  1.00  1.40           H  
ATOM   1818 2HZ  LYS A 136      34.614 -12.941 -24.165  1.00  1.40           H  
ATOM   1819 3HZ  LYS A 136      34.775 -11.310 -23.929  1.00  1.40           H  
ATOM   1820  N   GLN A 137      33.987 -10.495 -18.879  1.00  1.37           N  
ATOM   1821  CA  GLN A 137      32.614 -10.011 -19.036  1.00  1.37           C  
ATOM   1822  C   GLN A 137      32.412  -8.651 -18.373  1.00  1.37           C  
ATOM   1823  O   GLN A 137      31.769  -7.759 -18.943  1.00  1.37           O  
ATOM   1824  CB  GLN A 137      31.640 -11.020 -18.407  1.00  1.37           C  
ATOM   1825  CG  GLN A 137      31.491 -12.317 -19.175  1.00  1.37           C  
ATOM   1826  CD  GLN A 137      30.688 -13.364 -18.412  1.00  1.37           C  
ATOM   1827  OE1 GLN A 137      30.477 -13.252 -17.198  1.00  1.37           O  
ATOM   1828  NE2 GLN A 137      30.244 -14.390 -19.137  1.00  1.37           N  
ATOM   1829  H   GLN A 137      34.154 -11.402 -18.441  1.00  1.37           H  
ATOM   1830  HA  GLN A 137      32.402  -9.914 -20.099  1.00  1.37           H  
ATOM   1831 1HB  GLN A 137      31.982 -11.268 -17.401  1.00  1.37           H  
ATOM   1832 2HB  GLN A 137      30.655 -10.565 -18.313  1.00  1.37           H  
ATOM   1833 1HG  GLN A 137      30.950 -12.098 -20.096  1.00  1.37           H  
ATOM   1834 2HG  GLN A 137      32.461 -12.713 -19.419  1.00  1.37           H  
ATOM   1835 1HE2 GLN A 137      29.701 -15.124 -18.726  1.00  1.37           H  
ATOM   1836 2HE2 GLN A 137      30.451 -14.427 -20.112  1.00  1.37           H  
ATOM   1837  N   LEU A 138      32.986  -8.461 -17.194  1.00  1.37           N  
ATOM   1838  CA  LEU A 138      32.830  -7.183 -16.536  1.00  1.37           C  
ATOM   1839  C   LEU A 138      33.579  -6.086 -17.297  1.00  1.37           C  
ATOM   1840  O   LEU A 138      33.084  -4.961 -17.427  1.00  1.37           O  
ATOM   1841  CB  LEU A 138      33.282  -7.288 -15.089  1.00  1.37           C  
ATOM   1842  CG  LEU A 138      32.395  -8.158 -14.187  1.00  1.37           C  
ATOM   1843  CD1 LEU A 138      33.035  -8.251 -12.860  1.00  1.37           C  
ATOM   1844  CD2 LEU A 138      30.999  -7.559 -14.077  1.00  1.37           C  
ATOM   1845  H   LEU A 138      33.512  -9.216 -16.747  1.00  1.37           H  
ATOM   1846  HA  LEU A 138      31.772  -6.929 -16.533  1.00  1.37           H  
ATOM   1847 1HB  LEU A 138      34.287  -7.721 -15.078  1.00  1.37           H  
ATOM   1848 2HB  LEU A 138      33.330  -6.293 -14.657  1.00  1.37           H  
ATOM   1849  HG  LEU A 138      32.326  -9.167 -14.604  1.00  1.37           H  
ATOM   1850 1HD1 LEU A 138      32.428  -8.864 -12.222  1.00  1.37           H  
ATOM   1851 2HD1 LEU A 138      34.021  -8.690 -12.974  1.00  1.37           H  
ATOM   1852 3HD1 LEU A 138      33.119  -7.261 -12.435  1.00  1.37           H  
ATOM   1853 1HD2 LEU A 138      30.391  -8.179 -13.429  1.00  1.37           H  
ATOM   1854 2HD2 LEU A 138      31.065  -6.579 -13.660  1.00  1.37           H  
ATOM   1855 3HD2 LEU A 138      30.541  -7.506 -15.066  1.00  1.37           H  
ATOM   1856  N   ALA A 139      34.758  -6.409 -17.841  1.00  1.39           N  
ATOM   1857  CA  ALA A 139      35.491  -5.424 -18.623  1.00  1.39           C  
ATOM   1858  C   ALA A 139      34.667  -5.016 -19.853  1.00  1.39           C  
ATOM   1859  O   ALA A 139      34.553  -3.827 -20.170  1.00  1.39           O  
ATOM   1860  CB  ALA A 139      36.838  -5.993 -19.038  1.00  1.39           C  
ATOM   1861  H   ALA A 139      35.160  -7.336 -17.701  1.00  1.39           H  
ATOM   1862  HA  ALA A 139      35.652  -4.543 -18.011  1.00  1.39           H  
ATOM   1863 1HB  ALA A 139      37.387  -5.249 -19.607  1.00  1.39           H  
ATOM   1864 2HB  ALA A 139      37.406  -6.266 -18.146  1.00  1.39           H  
ATOM   1865 3HB  ALA A 139      36.683  -6.878 -19.651  1.00  1.39           H  
ATOM   1866  N   GLU A 140      34.020  -5.994 -20.504  1.00  1.43           N  
ATOM   1867  CA  GLU A 140      33.185  -5.745 -21.685  1.00  1.43           C  
ATOM   1868  C   GLU A 140      31.993  -4.856 -21.342  1.00  1.43           C  
ATOM   1869  O   GLU A 140      31.546  -4.050 -22.159  1.00  1.43           O  
ATOM   1870  CB  GLU A 140      32.710  -7.059 -22.328  1.00  1.43           C  
ATOM   1871  CG  GLU A 140      33.818  -7.866 -23.027  1.00  1.43           C  
ATOM   1872  CD  GLU A 140      33.343  -9.183 -23.604  1.00  1.43           C  
ATOM   1873  OE1 GLU A 140      32.210  -9.542 -23.405  1.00  1.43           O  
ATOM   1874  OE2 GLU A 140      34.138  -9.846 -24.246  1.00  1.43           O  
ATOM   1875  H   GLU A 140      34.147  -6.957 -20.189  1.00  1.43           H  
ATOM   1876  HA  GLU A 140      33.792  -5.219 -22.421  1.00  1.43           H  
ATOM   1877 1HB  GLU A 140      32.273  -7.698 -21.561  1.00  1.43           H  
ATOM   1878 2HB  GLU A 140      31.932  -6.847 -23.059  1.00  1.43           H  
ATOM   1879 1HG  GLU A 140      34.230  -7.261 -23.833  1.00  1.43           H  
ATOM   1880 2HG  GLU A 140      34.617  -8.055 -22.318  1.00  1.43           H  
ATOM   1881  N   ALA A 141      31.511  -4.981 -20.107  1.00  1.48           N  
ATOM   1882  CA  ALA A 141      30.373  -4.229 -19.604  1.00  1.48           C  
ATOM   1883  C   ALA A 141      30.733  -2.789 -19.212  1.00  1.48           C  
ATOM   1884  O   ALA A 141      29.848  -2.029 -18.809  1.00  1.48           O  
ATOM   1885  CB  ALA A 141      29.783  -4.938 -18.397  1.00  1.48           C  
ATOM   1886  H   ALA A 141      31.920  -5.693 -19.502  1.00  1.48           H  
ATOM   1887  HA  ALA A 141      29.627  -4.186 -20.395  1.00  1.48           H  
ATOM   1888 1HB  ALA A 141      28.909  -4.394 -18.043  1.00  1.48           H  
ATOM   1889 2HB  ALA A 141      29.498  -5.951 -18.678  1.00  1.48           H  
ATOM   1890 3HB  ALA A 141      30.528  -4.980 -17.608  1.00  1.48           H  
ATOM   1891  N   GLY A 142      32.014  -2.402 -19.307  1.00  1.54           N  
ATOM   1892  CA  GLY A 142      32.408  -1.044 -18.943  1.00  1.54           C  
ATOM   1893  C   GLY A 142      32.966  -0.906 -17.525  1.00  1.54           C  
ATOM   1894  O   GLY A 142      32.906   0.173 -16.932  1.00  1.54           O  
ATOM   1895  H   GLY A 142      32.732  -3.042 -19.650  1.00  1.54           H  
ATOM   1896 1HA  GLY A 142      33.163  -0.704 -19.652  1.00  1.54           H  
ATOM   1897 2HA  GLY A 142      31.554  -0.382 -19.060  1.00  1.54           H  
ATOM   1898  N   ALA A 143      33.530  -1.979 -16.985  1.00  1.65           N  
ATOM   1899  CA  ALA A 143      34.094  -1.945 -15.644  1.00  1.65           C  
ATOM   1900  C   ALA A 143      35.188  -0.917 -15.449  1.00  1.65           C  
ATOM   1901  O   ALA A 143      36.018  -0.655 -16.323  1.00  1.65           O  
ATOM   1902  CB  ALA A 143      34.712  -3.259 -15.299  1.00  1.65           C  
ATOM   1903  H   ALA A 143      33.530  -2.867 -17.487  1.00  1.65           H  
ATOM   1904  HA  ALA A 143      33.283  -1.715 -14.956  1.00  1.65           H  
ATOM   1905 1HB  ALA A 143      35.075  -3.169 -14.301  1.00  1.65           H  
ATOM   1906 2HB  ALA A 143      34.009  -4.051 -15.361  1.00  1.65           H  
ATOM   1907 3HB  ALA A 143      35.534  -3.461 -15.973  1.00  1.65           H  
ATOM   1908  N   ASP A 144      35.239  -0.368 -14.247  1.00  1.82           N  
ATOM   1909  CA  ASP A 144      36.270   0.591 -13.941  1.00  1.82           C  
ATOM   1910  C   ASP A 144      37.538  -0.105 -13.528  1.00  1.82           C  
ATOM   1911  O   ASP A 144      37.813  -0.335 -12.346  1.00  1.82           O  
ATOM   1912  CB  ASP A 144      35.805   1.581 -12.884  1.00  1.82           C  
ATOM   1913  CG  ASP A 144      36.795   2.641 -12.565  1.00  1.82           C  
ATOM   1914  OD1 ASP A 144      37.960   2.462 -12.853  1.00  1.82           O  
ATOM   1915  OD2 ASP A 144      36.383   3.672 -12.087  1.00  1.82           O  
ATOM   1916  H   ASP A 144      34.550  -0.611 -13.553  1.00  1.82           H  
ATOM   1917  HA  ASP A 144      36.482   1.162 -14.846  1.00  1.82           H  
ATOM   1918 1HB  ASP A 144      34.906   2.076 -13.239  1.00  1.82           H  
ATOM   1919 2HB  ASP A 144      35.555   1.048 -11.972  1.00  1.82           H  
ATOM   1920  N   VAL A 145      38.341  -0.335 -14.546  1.00  2.10           N  
ATOM   1921  CA  VAL A 145      39.630  -0.994 -14.490  1.00  2.10           C  
ATOM   1922  C   VAL A 145      40.695  -0.263 -13.663  1.00  2.10           C  
ATOM   1923  O   VAL A 145      41.778  -0.812 -13.438  1.00  2.10           O  
ATOM   1924  CB  VAL A 145      40.120  -1.270 -15.916  1.00  2.10           C  
ATOM   1925  CG1 VAL A 145      39.183  -2.232 -16.658  1.00  2.10           C  
ATOM   1926  CG2 VAL A 145      40.161   0.028 -16.676  1.00  2.10           C  
ATOM   1927  H   VAL A 145      37.943  -0.099 -15.456  1.00  2.10           H  
ATOM   1928  HA  VAL A 145      39.488  -1.951 -14.025  1.00  2.10           H  
ATOM   1929  HB  VAL A 145      41.081  -1.712 -15.865  1.00  2.10           H  
ATOM   1930 1HG1 VAL A 145      39.566  -2.397 -17.666  1.00  2.10           H  
ATOM   1931 2HG1 VAL A 145      39.137  -3.173 -16.139  1.00  2.10           H  
ATOM   1932 3HG1 VAL A 145      38.190  -1.801 -16.717  1.00  2.10           H  
ATOM   1933 1HG2 VAL A 145      40.511  -0.154 -17.695  1.00  2.10           H  
ATOM   1934 2HG2 VAL A 145      39.157   0.455 -16.711  1.00  2.10           H  
ATOM   1935 3HG2 VAL A 145      40.824   0.716 -16.181  1.00  2.10           H  
ATOM   1936  N   VAL A 146      40.417   0.960 -13.199  1.00  2.51           N  
ATOM   1937  CA  VAL A 146      41.390   1.641 -12.357  1.00  2.51           C  
ATOM   1938  C   VAL A 146      40.921   1.731 -10.905  1.00  2.51           C  
ATOM   1939  O   VAL A 146      41.670   2.199 -10.045  1.00  2.51           O  
ATOM   1940  CB  VAL A 146      41.781   3.017 -12.918  1.00  2.51           C  
ATOM   1941  CG1 VAL A 146      42.434   2.828 -14.276  1.00  2.51           C  
ATOM   1942  CG2 VAL A 146      40.577   3.887 -13.049  1.00  2.51           C  
ATOM   1943  H   VAL A 146      39.504   1.408 -13.366  1.00  2.51           H  
ATOM   1944  HA  VAL A 146      42.300   1.057 -12.368  1.00  2.51           H  
ATOM   1945  HB  VAL A 146      42.502   3.482 -12.247  1.00  2.51           H  
ATOM   1946 1HG1 VAL A 146      42.734   3.798 -14.671  1.00  2.51           H  
ATOM   1947 2HG1 VAL A 146      43.307   2.189 -14.157  1.00  2.51           H  
ATOM   1948 3HG1 VAL A 146      41.733   2.367 -14.949  1.00  2.51           H  
ATOM   1949 1HG2 VAL A 146      40.863   4.857 -13.441  1.00  2.51           H  
ATOM   1950 2HG2 VAL A 146      39.876   3.418 -13.731  1.00  2.51           H  
ATOM   1951 3HG2 VAL A 146      40.101   4.013 -12.069  1.00  2.51           H  
ATOM   1952  N   VAL A 147      39.725   1.181 -10.647  1.00  3.06           N  
ATOM   1953  CA  VAL A 147      39.088   1.037  -9.336  1.00  3.06           C  
ATOM   1954  C   VAL A 147      38.772   2.329  -8.564  1.00  3.06           C  
ATOM   1955  O   VAL A 147      39.569   3.261  -8.473  1.00  3.06           O  
ATOM   1956  CB  VAL A 147      39.933   0.073  -8.492  1.00  3.06           C  
ATOM   1957  CG1 VAL A 147      39.357  -0.073  -7.085  1.00  3.06           C  
ATOM   1958  CG2 VAL A 147      39.989  -1.282  -9.227  1.00  3.06           C  
ATOM   1959  H   VAL A 147      39.183   0.820 -11.433  1.00  3.06           H  
ATOM   1960  HA  VAL A 147      38.138   0.536  -9.517  1.00  3.06           H  
ATOM   1961  HB  VAL A 147      40.934   0.471  -8.384  1.00  3.06           H  
ATOM   1962 1HG1 VAL A 147      39.982  -0.758  -6.509  1.00  3.06           H  
ATOM   1963 2HG1 VAL A 147      39.348   0.896  -6.593  1.00  3.06           H  
ATOM   1964 3HG1 VAL A 147      38.348  -0.467  -7.138  1.00  3.06           H  
ATOM   1965 1HG2 VAL A 147      40.602  -1.980  -8.658  1.00  3.06           H  
ATOM   1966 2HG2 VAL A 147      38.981  -1.677  -9.331  1.00  3.06           H  
ATOM   1967 3HG2 VAL A 147      40.423  -1.145 -10.215  1.00  3.06           H  
ATOM   1968  N   VAL A 148      37.556   2.355  -8.018  1.00  3.74           N  
ATOM   1969  CA  VAL A 148      36.965   3.490  -7.310  1.00  3.74           C  
ATOM   1970  C   VAL A 148      37.355   3.694  -5.834  1.00  3.74           C  
ATOM   1971  O   VAL A 148      37.513   4.830  -5.387  1.00  3.74           O  
ATOM   1972  CB  VAL A 148      35.440   3.341  -7.342  1.00  3.74           C  
ATOM   1973  CG1 VAL A 148      34.798   4.447  -6.551  1.00  3.74           C  
ATOM   1974  CG2 VAL A 148      34.963   3.342  -8.745  1.00  3.74           C  
ATOM   1975  H   VAL A 148      36.985   1.534  -8.141  1.00  3.74           H  
ATOM   1976  HA  VAL A 148      37.243   4.390  -7.860  1.00  3.74           H  
ATOM   1977  HB  VAL A 148      35.162   2.396  -6.865  1.00  3.74           H  
ATOM   1978 1HG1 VAL A 148      33.718   4.321  -6.570  1.00  3.74           H  
ATOM   1979 2HG1 VAL A 148      35.151   4.423  -5.526  1.00  3.74           H  
ATOM   1980 3HG1 VAL A 148      35.058   5.406  -6.996  1.00  3.74           H  
ATOM   1981 1HG2 VAL A 148      33.886   3.222  -8.740  1.00  3.74           H  
ATOM   1982 2HG2 VAL A 148      35.227   4.284  -9.228  1.00  3.74           H  
ATOM   1983 3HG2 VAL A 148      35.423   2.523  -9.295  1.00  3.74           H  
ATOM   1984  N   ALA A 149      37.409   2.606  -5.067  1.00  4.47           N  
ATOM   1985  CA  ALA A 149      37.567   2.652  -3.605  1.00  4.47           C  
ATOM   1986  C   ALA A 149      38.650   1.616  -3.173  1.00  4.47           C  
ATOM   1987  O   ALA A 149      39.340   1.109  -4.058  1.00  4.47           O  
ATOM   1988  CB  ALA A 149      36.172   2.476  -3.015  1.00  4.47           C  
ATOM   1989  H   ALA A 149      37.304   1.707  -5.509  1.00  4.47           H  
ATOM   1990  HA  ALA A 149      37.933   3.640  -3.325  1.00  4.47           H  
ATOM   1991 1HB  ALA A 149      36.128   2.571  -1.979  1.00  4.47           H  
ATOM   1992 2HB  ALA A 149      35.556   3.261  -3.420  1.00  4.47           H  
ATOM   1993 3HB  ALA A 149      35.770   1.506  -3.304  1.00  4.47           H  
ATOM   1994  N   GLY A 150      38.909   1.323  -1.869  1.00  5.10           N  
ATOM   1995  CA  GLY A 150      38.162   1.640  -0.647  1.00  5.10           C  
ATOM   1996  C   GLY A 150      38.260   3.073  -0.120  1.00  5.10           C  
ATOM   1997  O   GLY A 150      38.906   3.934  -0.728  1.00  5.10           O  
ATOM   1998  H   GLY A 150      39.713   0.733  -1.718  1.00  5.10           H  
ATOM   1999 1HA  GLY A 150      37.144   1.301  -0.750  1.00  5.10           H  
ATOM   2000 2HA  GLY A 150      38.573   0.990   0.126  1.00  5.10           H  
ATOM   2001  N   PRO A 151      37.611   3.347   1.027  1.00  5.45           N  
ATOM   2002  CA  PRO A 151      37.582   4.613   1.721  1.00  5.45           C  
ATOM   2003  C   PRO A 151      39.005   5.030   1.964  1.00  5.45           C  
ATOM   2004  O   PRO A 151      39.860   4.173   2.179  1.00  5.45           O  
ATOM   2005  CB  PRO A 151      36.854   4.275   3.025  1.00  5.45           C  
ATOM   2006  CG  PRO A 151      35.977   3.115   2.667  1.00  5.45           C  
ATOM   2007  CD  PRO A 151      36.775   2.310   1.667  1.00  5.45           C  
ATOM   2008  HA  PRO A 151      37.038   5.360   1.123  1.00  5.45           H  
ATOM   2009 1HB  PRO A 151      37.587   4.026   3.805  1.00  5.45           H  
ATOM   2010 2HB  PRO A 151      36.287   5.149   3.381  1.00  5.45           H  
ATOM   2011 1HG  PRO A 151      35.741   2.536   3.570  1.00  5.45           H  
ATOM   2012 2HG  PRO A 151      35.021   3.469   2.260  1.00  5.45           H  
ATOM   2013 1HD  PRO A 151      37.385   1.566   2.160  1.00  5.45           H  
ATOM   2014 2HD  PRO A 151      36.048   1.864   0.980  1.00  5.45           H  
ATOM   2015  N   SER A 152      39.248   6.342   1.897  1.00  5.38           N  
ATOM   2016  CA  SER A 152      40.566   6.984   2.024  1.00  5.38           C  
ATOM   2017  C   SER A 152      41.334   7.010   0.706  1.00  5.38           C  
ATOM   2018  O   SER A 152      42.336   7.714   0.584  1.00  5.38           O  
ATOM   2019  CB  SER A 152      41.446   6.276   3.038  1.00  5.38           C  
ATOM   2020  OG  SER A 152      42.109   5.175   2.455  1.00  5.38           O  
ATOM   2021  H   SER A 152      38.460   6.952   1.728  1.00  5.38           H  
ATOM   2022  HA  SER A 152      40.414   8.016   2.347  1.00  5.38           H  
ATOM   2023 1HB  SER A 152      42.188   6.980   3.412  1.00  5.38           H  
ATOM   2024 2HB  SER A 152      40.855   5.943   3.888  1.00  5.38           H  
ATOM   2025  HG  SER A 152      41.448   4.481   2.409  1.00  5.38           H  
ATOM   2026  N   GLY A 153      40.861   6.259  -0.287  1.00  4.89           N  
ATOM   2027  CA  GLY A 153      41.519   6.211  -1.578  1.00  4.89           C  
ATOM   2028  C   GLY A 153      42.587   5.128  -1.647  1.00  4.89           C  
ATOM   2029  O   GLY A 153      43.090   4.821  -2.730  1.00  4.89           O  
ATOM   2030  H   GLY A 153      40.037   5.669  -0.160  1.00  4.89           H  
ATOM   2031 1HA  GLY A 153      40.770   6.026  -2.349  1.00  4.89           H  
ATOM   2032 2HA  GLY A 153      41.965   7.180  -1.795  1.00  4.89           H  
ATOM   2033  N   LEU A 154      42.883   4.458  -0.526  1.00  4.12           N  
ATOM   2034  CA  LEU A 154      43.938   3.440  -0.556  1.00  4.12           C  
ATOM   2035  C   LEU A 154      43.512   2.102  -1.166  1.00  4.12           C  
ATOM   2036  O   LEU A 154      43.493   1.067  -0.497  1.00  4.12           O  
ATOM   2037  CB  LEU A 154      44.462   3.179   0.855  1.00  4.12           C  
ATOM   2038  CG  LEU A 154      45.083   4.386   1.548  1.00  4.12           C  
ATOM   2039  CD1 LEU A 154      45.511   4.003   2.954  1.00  4.12           C  
ATOM   2040  CD2 LEU A 154      46.204   4.868   0.727  1.00  4.12           C  
ATOM   2041  H   LEU A 154      42.445   4.715   0.364  1.00  4.12           H  
ATOM   2042  HA  LEU A 154      44.759   3.830  -1.156  1.00  4.12           H  
ATOM   2043 1HB  LEU A 154      43.632   2.834   1.473  1.00  4.12           H  
ATOM   2044 2HB  LEU A 154      45.212   2.389   0.808  1.00  4.12           H  
ATOM   2045  HG  LEU A 154      44.356   5.183   1.623  1.00  4.12           H  
ATOM   2046 1HD1 LEU A 154      45.947   4.868   3.450  1.00  4.12           H  
ATOM   2047 2HD1 LEU A 154      44.637   3.665   3.515  1.00  4.12           H  
ATOM   2048 3HD1 LEU A 154      46.246   3.202   2.906  1.00  4.12           H  
ATOM   2049 1HD2 LEU A 154      46.652   5.745   1.193  1.00  4.12           H  
ATOM   2050 2HD2 LEU A 154      46.953   4.082   0.624  1.00  4.12           H  
ATOM   2051 3HD2 LEU A 154      45.799   5.126  -0.241  1.00  4.12           H  
ATOM   2052  N   GLY A 155      43.196   2.147  -2.451  1.00  3.30           N  
ATOM   2053  CA  GLY A 155      42.818   0.998  -3.249  1.00  3.30           C  
ATOM   2054  C   GLY A 155      43.914   0.779  -4.273  1.00  3.30           C  
ATOM   2055  O   GLY A 155      44.979   1.385  -4.172  1.00  3.30           O  
ATOM   2056  H   GLY A 155      43.233   3.060  -2.887  1.00  3.30           H  
ATOM   2057 1HA  GLY A 155      42.702   0.117  -2.620  1.00  3.30           H  
ATOM   2058 2HA  GLY A 155      41.868   1.188  -3.748  1.00  3.30           H  
ATOM   2059  N   LYS A 156      43.662  -0.092  -5.237  1.00  2.61           N  
ATOM   2060  CA  LYS A 156      44.626  -0.410  -6.284  1.00  2.61           C  
ATOM   2061  C   LYS A 156      43.917  -0.596  -7.622  1.00  2.61           C  
ATOM   2062  O   LYS A 156      42.768  -1.023  -7.623  1.00  2.61           O  
ATOM   2063  CB  LYS A 156      45.416  -1.648  -5.899  1.00  2.61           C  
ATOM   2064  CG  LYS A 156      46.320  -1.516  -4.699  1.00  2.61           C  
ATOM   2065  CD  LYS A 156      47.123  -2.782  -4.491  1.00  2.61           C  
ATOM   2066  CE  LYS A 156      48.040  -2.651  -3.289  1.00  2.61           C  
ATOM   2067  NZ  LYS A 156      48.841  -3.883  -3.066  1.00  2.61           N  
ATOM   2068  H   LYS A 156      42.763  -0.553  -5.254  1.00  2.61           H  
ATOM   2069  HA  LYS A 156      45.310   0.425  -6.383  1.00  2.61           H  
ATOM   2070 1HB  LYS A 156      44.724  -2.429  -5.670  1.00  2.61           H  
ATOM   2071 2HB  LYS A 156      45.997  -1.975  -6.715  1.00  2.61           H  
ATOM   2072 1HG  LYS A 156      46.995  -0.669  -4.840  1.00  2.61           H  
ATOM   2073 2HG  LYS A 156      45.730  -1.342  -3.803  1.00  2.61           H  
ATOM   2074 1HD  LYS A 156      46.447  -3.623  -4.333  1.00  2.61           H  
ATOM   2075 2HD  LYS A 156      47.723  -2.985  -5.378  1.00  2.61           H  
ATOM   2076 1HE  LYS A 156      48.716  -1.813  -3.449  1.00  2.61           H  
ATOM   2077 2HE  LYS A 156      47.438  -2.455  -2.402  1.00  2.61           H  
ATOM   2078 1HZ  LYS A 156      49.438  -3.755  -2.261  1.00  2.61           H  
ATOM   2079 2HZ  LYS A 156      48.221  -4.664  -2.905  1.00  2.61           H  
ATOM   2080 3HZ  LYS A 156      49.411  -4.067  -3.882  1.00  2.61           H  
ATOM   2081  N   THR A 157      44.607  -0.355  -8.749  1.00  2.09           N  
ATOM   2082  CA  THR A 157      43.964  -0.551 -10.054  1.00  2.09           C  
ATOM   2083  C   THR A 157      43.763  -2.015 -10.289  1.00  2.09           C  
ATOM   2084  O   THR A 157      44.388  -2.836  -9.616  1.00  2.09           O  
ATOM   2085  CB  THR A 157      44.813  -0.040 -11.253  1.00  2.09           C  
ATOM   2086  OG1 THR A 157      46.072  -0.775 -11.334  1.00  2.09           O  
ATOM   2087  CG2 THR A 157      45.105   1.422 -11.160  1.00  2.09           C  
ATOM   2088  H   THR A 157      45.553  -0.009  -8.699  1.00  2.09           H  
ATOM   2089  HA  THR A 157      42.993  -0.061 -10.052  1.00  2.09           H  
ATOM   2090  HB  THR A 157      44.256  -0.220 -12.172  1.00  2.09           H  
ATOM   2091  HG1 THR A 157      46.496  -0.553 -12.190  1.00  2.09           H  
ATOM   2092 1HG2 THR A 157      45.687   1.732 -12.034  1.00  2.09           H  
ATOM   2093 2HG2 THR A 157      44.182   1.985 -11.124  1.00  2.09           H  
ATOM   2094 3HG2 THR A 157      45.667   1.618 -10.278  1.00  2.09           H  
ATOM   2095  N   ALA A 158      42.935  -2.357 -11.273  1.00  1.75           N  
ATOM   2096  CA  ALA A 158      42.694  -3.754 -11.531  1.00  1.75           C  
ATOM   2097  C   ALA A 158      43.992  -4.467 -11.907  1.00  1.75           C  
ATOM   2098  O   ALA A 158      44.212  -5.597 -11.474  1.00  1.75           O  
ATOM   2099  CB  ALA A 158      41.632  -3.883 -12.604  1.00  1.75           C  
ATOM   2100  H   ALA A 158      42.469  -1.655 -11.845  1.00  1.75           H  
ATOM   2101  HA  ALA A 158      42.326  -4.202 -10.617  1.00  1.75           H  
ATOM   2102 1HB  ALA A 158      41.406  -4.916 -12.804  1.00  1.75           H  
ATOM   2103 2HB  ALA A 158      40.734  -3.377 -12.268  1.00  1.75           H  
ATOM   2104 3HB  ALA A 158      41.989  -3.416 -13.520  1.00  1.75           H  
ATOM   2105  N   LEU A 159      44.885  -3.822 -12.667  1.00  1.57           N  
ATOM   2106  CA  LEU A 159      46.153  -4.474 -12.984  1.00  1.57           C  
ATOM   2107  C   LEU A 159      47.004  -4.670 -11.755  1.00  1.57           C  
ATOM   2108  O   LEU A 159      47.600  -5.728 -11.580  1.00  1.57           O  
ATOM   2109  CB  LEU A 159      46.954  -3.711 -14.045  1.00  1.57           C  
ATOM   2110  CG  LEU A 159      46.406  -3.814 -15.442  1.00  1.57           C  
ATOM   2111  CD1 LEU A 159      47.117  -2.860 -16.372  1.00  1.57           C  
ATOM   2112  CD2 LEU A 159      46.637  -5.204 -15.926  1.00  1.57           C  
ATOM   2113  H   LEU A 159      44.687  -2.890 -13.004  1.00  1.57           H  
ATOM   2114  HA  LEU A 159      45.931  -5.460 -13.395  1.00  1.57           H  
ATOM   2115 1HB  LEU A 159      46.975  -2.651 -13.774  1.00  1.57           H  
ATOM   2116 2HB  LEU A 159      47.977  -4.086 -14.052  1.00  1.57           H  
ATOM   2117  HG  LEU A 159      45.357  -3.598 -15.427  1.00  1.57           H  
ATOM   2118 1HD1 LEU A 159      46.721  -2.960 -17.381  1.00  1.57           H  
ATOM   2119 2HD1 LEU A 159      46.972  -1.844 -16.035  1.00  1.57           H  
ATOM   2120 3HD1 LEU A 159      48.174  -3.092 -16.384  1.00  1.57           H  
ATOM   2121 1HD2 LEU A 159      46.255  -5.314 -16.935  1.00  1.57           H  
ATOM   2122 2HD2 LEU A 159      47.701  -5.394 -15.927  1.00  1.57           H  
ATOM   2123 3HD2 LEU A 159      46.143  -5.910 -15.269  1.00  1.57           H  
ATOM   2124  N   ALA A 160      47.056  -3.672 -10.872  1.00  1.51           N  
ATOM   2125  CA  ALA A 160      47.875  -3.838  -9.677  1.00  1.51           C  
ATOM   2126  C   ALA A 160      47.365  -5.020  -8.848  1.00  1.51           C  
ATOM   2127  O   ALA A 160      48.157  -5.793  -8.296  1.00  1.51           O  
ATOM   2128  CB  ALA A 160      47.868  -2.563  -8.871  1.00  1.51           C  
ATOM   2129  H   ALA A 160      46.549  -2.797 -11.023  1.00  1.51           H  
ATOM   2130  HA  ALA A 160      48.899  -4.054  -9.983  1.00  1.51           H  
ATOM   2131 1HB  ALA A 160      48.484  -2.675  -7.984  1.00  1.51           H  
ATOM   2132 2HB  ALA A 160      48.254  -1.750  -9.487  1.00  1.51           H  
ATOM   2133 3HB  ALA A 160      46.854  -2.356  -8.604  1.00  1.51           H  
ATOM   2134  N   LEU A 161      46.039  -5.171  -8.785  1.00  1.57           N  
ATOM   2135  CA  LEU A 161      45.426  -6.258  -8.038  1.00  1.57           C  
ATOM   2136  C   LEU A 161      45.654  -7.602  -8.718  1.00  1.57           C  
ATOM   2137  O   LEU A 161      45.992  -8.593  -8.066  1.00  1.57           O  
ATOM   2138  CB  LEU A 161      43.931  -5.982  -7.926  1.00  1.57           C  
ATOM   2139  CG  LEU A 161      43.557  -4.814  -7.054  1.00  1.57           C  
ATOM   2140  CD1 LEU A 161      42.104  -4.512  -7.236  1.00  1.57           C  
ATOM   2141  CD2 LEU A 161      43.863  -5.163  -5.614  1.00  1.57           C  
ATOM   2142  H   LEU A 161      45.438  -4.488  -9.250  1.00  1.57           H  
ATOM   2143  HA  LEU A 161      45.865  -6.286  -7.044  1.00  1.57           H  
ATOM   2144 1HB  LEU A 161      43.566  -5.757  -8.918  1.00  1.57           H  
ATOM   2145 2HB  LEU A 161      43.423  -6.872  -7.558  1.00  1.57           H  
ATOM   2146  HG  LEU A 161      44.121  -3.938  -7.354  1.00  1.57           H  
ATOM   2147 1HD1 LEU A 161      41.825  -3.661  -6.611  1.00  1.57           H  
ATOM   2148 2HD1 LEU A 161      41.914  -4.268  -8.278  1.00  1.57           H  
ATOM   2149 3HD1 LEU A 161      41.535  -5.389  -6.952  1.00  1.57           H  
ATOM   2150 1HD2 LEU A 161      43.593  -4.331  -4.970  1.00  1.57           H  
ATOM   2151 2HD2 LEU A 161      43.293  -6.042  -5.329  1.00  1.57           H  
ATOM   2152 3HD2 LEU A 161      44.929  -5.372  -5.515  1.00  1.57           H  
ATOM   2153  N   ALA A 162      45.512  -7.633 -10.042  1.00  1.74           N  
ATOM   2154  CA  ALA A 162      45.715  -8.853 -10.798  1.00  1.74           C  
ATOM   2155  C   ALA A 162      47.150  -9.337 -10.625  1.00  1.74           C  
ATOM   2156  O   ALA A 162      47.413 -10.536 -10.488  1.00  1.74           O  
ATOM   2157  CB  ALA A 162      45.390  -8.602 -12.250  1.00  1.74           C  
ATOM   2158  H   ALA A 162      45.226  -6.792 -10.537  1.00  1.74           H  
ATOM   2159  HA  ALA A 162      45.046  -9.620 -10.407  1.00  1.74           H  
ATOM   2160 1HB  ALA A 162      45.519  -9.520 -12.820  1.00  1.74           H  
ATOM   2161 2HB  ALA A 162      44.362  -8.270 -12.325  1.00  1.74           H  
ATOM   2162 3HB  ALA A 162      46.045  -7.829 -12.638  1.00  1.74           H  
ATOM   2163  N   LEU A 163      48.094  -8.395 -10.603  1.00  1.97           N  
ATOM   2164  CA  LEU A 163      49.491  -8.732 -10.407  1.00  1.97           C  
ATOM   2165  C   LEU A 163      49.726  -9.253  -8.992  1.00  1.97           C  
ATOM   2166  O   LEU A 163      50.383 -10.277  -8.807  1.00  1.97           O  
ATOM   2167  CB  LEU A 163      50.344  -7.493 -10.697  1.00  1.97           C  
ATOM   2168  CG  LEU A 163      50.392  -7.087 -12.181  1.00  1.97           C  
ATOM   2169  CD1 LEU A 163      50.974  -5.702 -12.323  1.00  1.97           C  
ATOM   2170  CD2 LEU A 163      51.257  -8.080 -12.919  1.00  1.97           C  
ATOM   2171  H   LEU A 163      47.839  -7.417 -10.747  1.00  1.97           H  
ATOM   2172  HA  LEU A 163      49.759  -9.514 -11.115  1.00  1.97           H  
ATOM   2173 1HB  LEU A 163      49.933  -6.652 -10.135  1.00  1.97           H  
ATOM   2174 2HB  LEU A 163      51.360  -7.675 -10.358  1.00  1.97           H  
ATOM   2175  HG  LEU A 163      49.389  -7.093 -12.597  1.00  1.97           H  
ATOM   2176 1HD1 LEU A 163      51.007  -5.428 -13.376  1.00  1.97           H  
ATOM   2177 2HD1 LEU A 163      50.348  -4.988 -11.784  1.00  1.97           H  
ATOM   2178 3HD1 LEU A 163      51.981  -5.682 -11.909  1.00  1.97           H  
ATOM   2179 1HD2 LEU A 163      51.298  -7.813 -13.974  1.00  1.97           H  
ATOM   2180 2HD2 LEU A 163      52.262  -8.063 -12.500  1.00  1.97           H  
ATOM   2181 3HD2 LEU A 163      50.844  -9.073 -12.809  1.00  1.97           H  
ATOM   2182  N   ALA A 164      49.098  -8.619  -7.993  1.00  2.22           N  
ATOM   2183  CA  ALA A 164      49.243  -9.036  -6.598  1.00  2.22           C  
ATOM   2184  C   ALA A 164      48.782 -10.477  -6.390  1.00  2.22           C  
ATOM   2185  O   ALA A 164      49.389 -11.228  -5.623  1.00  2.22           O  
ATOM   2186  CB  ALA A 164      48.442  -8.113  -5.693  1.00  2.22           C  
ATOM   2187  H   ALA A 164      48.555  -7.779  -8.193  1.00  2.22           H  
ATOM   2188  HA  ALA A 164      50.297  -8.972  -6.335  1.00  2.22           H  
ATOM   2189 1HB  ALA A 164      48.575  -8.414  -4.656  1.00  2.22           H  
ATOM   2190 2HB  ALA A 164      48.785  -7.089  -5.829  1.00  2.22           H  
ATOM   2191 3HB  ALA A 164      47.388  -8.180  -5.955  1.00  2.22           H  
ATOM   2192  N   GLU A 165      47.736 -10.867  -7.117  1.00  2.43           N  
ATOM   2193  CA  GLU A 165      47.164 -12.206  -7.042  1.00  2.43           C  
ATOM   2194  C   GLU A 165      47.795 -13.188  -8.048  1.00  2.43           C  
ATOM   2195  O   GLU A 165      47.360 -14.337  -8.151  1.00  2.43           O  
ATOM   2196  CB  GLU A 165      45.646 -12.140  -7.268  1.00  2.43           C  
ATOM   2197  CG  GLU A 165      44.843 -11.337  -6.215  1.00  2.43           C  
ATOM   2198  CD  GLU A 165      44.882 -11.928  -4.820  1.00  2.43           C  
ATOM   2199  OE1 GLU A 165      44.720 -13.118  -4.697  1.00  2.43           O  
ATOM   2200  OE2 GLU A 165      45.053 -11.186  -3.878  1.00  2.43           O  
ATOM   2201  H   GLU A 165      47.279 -10.173  -7.713  1.00  2.43           H  
ATOM   2202  HA  GLU A 165      47.345 -12.594  -6.040  1.00  2.43           H  
ATOM   2203 1HB  GLU A 165      45.458 -11.673  -8.241  1.00  2.43           H  
ATOM   2204 2HB  GLU A 165      45.239 -13.148  -7.308  1.00  2.43           H  
ATOM   2205 1HG  GLU A 165      45.243 -10.324  -6.175  1.00  2.43           H  
ATOM   2206 2HG  GLU A 165      43.805 -11.272  -6.546  1.00  2.43           H  
ATOM   2207  N   ALA A 166      48.794 -12.726  -8.814  1.00  2.51           N  
ATOM   2208  CA  ALA A 166      49.492 -13.490  -9.854  1.00  2.51           C  
ATOM   2209  C   ALA A 166      48.554 -14.028 -10.943  1.00  2.51           C  
ATOM   2210  O   ALA A 166      48.828 -15.054 -11.577  1.00  2.51           O  
ATOM   2211  CB  ALA A 166      50.253 -14.647  -9.227  1.00  2.51           C  
ATOM   2212  H   ALA A 166      49.126 -11.777  -8.665  1.00  2.51           H  
ATOM   2213  HA  ALA A 166      50.203 -12.813 -10.329  1.00  2.51           H  
ATOM   2214 1HB  ALA A 166      50.805 -15.175 -10.001  1.00  2.51           H  
ATOM   2215 2HB  ALA A 166      50.950 -14.258  -8.483  1.00  2.51           H  
ATOM   2216 3HB  ALA A 166      49.562 -15.335  -8.748  1.00  2.51           H  
ATOM   2217  N   GLY A 167      47.479 -13.304 -11.221  1.00  2.43           N  
ATOM   2218  CA  GLY A 167      46.511 -13.715 -12.225  1.00  2.43           C  
ATOM   2219  C   GLY A 167      46.995 -13.340 -13.609  1.00  2.43           C  
ATOM   2220  O   GLY A 167      46.393 -12.506 -14.260  1.00  2.43           O  
ATOM   2221  H   GLY A 167      47.330 -12.427 -10.720  1.00  2.43           H  
ATOM   2222 1HA  GLY A 167      46.353 -14.792 -12.161  1.00  2.43           H  
ATOM   2223 2HA  GLY A 167      45.556 -13.233 -12.023  1.00  2.43           H  
ATOM   2224  N   ALA A 168      48.034 -13.991 -14.107  1.00  2.22           N  
ATOM   2225  CA  ALA A 168      48.607 -13.577 -15.399  1.00  2.22           C  
ATOM   2226  C   ALA A 168      47.567 -13.541 -16.535  1.00  2.22           C  
ATOM   2227  O   ALA A 168      47.584 -12.633 -17.372  1.00  2.22           O  
ATOM   2228  CB  ALA A 168      49.732 -14.513 -15.785  1.00  2.22           C  
ATOM   2229  H   ALA A 168      48.471 -14.700 -13.515  1.00  2.22           H  
ATOM   2230  HA  ALA A 168      49.011 -12.572 -15.277  1.00  2.22           H  
ATOM   2231 1HB  ALA A 168      50.177 -14.181 -16.722  1.00  2.22           H  
ATOM   2232 2HB  ALA A 168      50.488 -14.513 -15.000  1.00  2.22           H  
ATOM   2233 3HB  ALA A 168      49.338 -15.521 -15.910  1.00  2.22           H  
ATOM   2234  N   ASP A 169      46.627 -14.489 -16.555  1.00  1.95           N  
ATOM   2235  CA  ASP A 169      45.588 -14.492 -17.597  1.00  1.95           C  
ATOM   2236  C   ASP A 169      44.691 -13.253 -17.474  1.00  1.95           C  
ATOM   2237  O   ASP A 169      44.162 -12.728 -18.462  1.00  1.95           O  
ATOM   2238  CB  ASP A 169      44.733 -15.750 -17.502  1.00  1.95           C  
ATOM   2239  CG  ASP A 169      45.470 -17.014 -17.926  1.00  1.95           C  
ATOM   2240  OD1 ASP A 169      46.532 -16.910 -18.495  1.00  1.95           O  
ATOM   2241  OD2 ASP A 169      44.962 -18.076 -17.668  1.00  1.95           O  
ATOM   2242  H   ASP A 169      46.639 -15.211 -15.848  1.00  1.95           H  
ATOM   2243  HA  ASP A 169      46.074 -14.468 -18.573  1.00  1.95           H  
ATOM   2244 1HB  ASP A 169      44.386 -15.872 -16.476  1.00  1.95           H  
ATOM   2245 2HB  ASP A 169      43.849 -15.633 -18.129  1.00  1.95           H  
ATOM   2246  N   VAL A 170      44.502 -12.826 -16.232  1.00  1.70           N  
ATOM   2247  CA  VAL A 170      43.673 -11.706 -15.851  1.00  1.70           C  
ATOM   2248  C   VAL A 170      44.395 -10.410 -16.179  1.00  1.70           C  
ATOM   2249  O   VAL A 170      43.796  -9.476 -16.708  1.00  1.70           O  
ATOM   2250  CB  VAL A 170      43.316 -11.826 -14.367  1.00  1.70           C  
ATOM   2251  CG1 VAL A 170      42.646 -10.664 -13.925  1.00  1.70           C  
ATOM   2252  CG2 VAL A 170      42.427 -13.043 -14.170  1.00  1.70           C  
ATOM   2253  H   VAL A 170      45.026 -13.272 -15.490  1.00  1.70           H  
ATOM   2254  HA  VAL A 170      42.747 -11.745 -16.426  1.00  1.70           H  
ATOM   2255  HB  VAL A 170      44.202 -11.917 -13.783  1.00  1.70           H  
ATOM   2256 1HG1 VAL A 170      42.415 -10.799 -12.871  1.00  1.70           H  
ATOM   2257 2HG1 VAL A 170      43.281  -9.794 -14.065  1.00  1.70           H  
ATOM   2258 3HG1 VAL A 170      41.759 -10.552 -14.479  1.00  1.70           H  
ATOM   2259 1HG2 VAL A 170      42.162 -13.138 -13.114  1.00  1.70           H  
ATOM   2260 2HG2 VAL A 170      41.525 -12.921 -14.760  1.00  1.70           H  
ATOM   2261 3HG2 VAL A 170      42.959 -13.936 -14.495  1.00  1.70           H  
ATOM   2262  N   VAL A 171      45.699 -10.375 -15.896  1.00  1.52           N  
ATOM   2263  CA  VAL A 171      46.522  -9.210 -16.177  1.00  1.52           C  
ATOM   2264  C   VAL A 171      46.460  -8.929 -17.666  1.00  1.52           C  
ATOM   2265  O   VAL A 171      46.246  -7.790 -18.084  1.00  1.52           O  
ATOM   2266  CB  VAL A 171      47.994  -9.485 -15.793  1.00  1.52           C  
ATOM   2267  CG1 VAL A 171      48.886  -8.374 -16.277  1.00  1.52           C  
ATOM   2268  CG2 VAL A 171      48.123  -9.616 -14.296  1.00  1.52           C  
ATOM   2269  H   VAL A 171      46.115 -11.189 -15.457  1.00  1.52           H  
ATOM   2270  HA  VAL A 171      46.140  -8.356 -15.621  1.00  1.52           H  
ATOM   2271  HB  VAL A 171      48.309 -10.403 -16.274  1.00  1.52           H  
ATOM   2272 1HG1 VAL A 171      49.918  -8.600 -16.014  1.00  1.52           H  
ATOM   2273 2HG1 VAL A 171      48.798  -8.280 -17.359  1.00  1.52           H  
ATOM   2274 3HG1 VAL A 171      48.594  -7.452 -15.805  1.00  1.52           H  
ATOM   2275 1HG2 VAL A 171      49.145  -9.833 -14.051  1.00  1.52           H  
ATOM   2276 2HG2 VAL A 171      47.828  -8.687 -13.830  1.00  1.52           H  
ATOM   2277 3HG2 VAL A 171      47.500 -10.411 -13.937  1.00  1.52           H  
ATOM   2278  N   LYS A 172      46.597  -9.986 -18.471  1.00  1.42           N  
ATOM   2279  CA  LYS A 172      46.506  -9.848 -19.912  1.00  1.42           C  
ATOM   2280  C   LYS A 172      45.153  -9.266 -20.318  1.00  1.42           C  
ATOM   2281  O   LYS A 172      45.107  -8.271 -21.043  1.00  1.42           O  
ATOM   2282  CB  LYS A 172      46.723 -11.204 -20.590  1.00  1.42           C  
ATOM   2283  CG  LYS A 172      46.681 -11.181 -22.125  1.00  1.42           C  
ATOM   2284  CD  LYS A 172      46.924 -12.584 -22.703  1.00  1.42           C  
ATOM   2285  CE  LYS A 172      47.021 -12.566 -24.232  1.00  1.42           C  
ATOM   2286  NZ  LYS A 172      45.727 -12.200 -24.878  1.00  1.42           N  
ATOM   2287  H   LYS A 172      46.789 -10.905 -18.068  1.00  1.42           H  
ATOM   2288  HA  LYS A 172      47.283  -9.160 -20.245  1.00  1.42           H  
ATOM   2289 1HB  LYS A 172      47.686 -11.612 -20.279  1.00  1.42           H  
ATOM   2290 2HB  LYS A 172      45.958 -11.902 -20.248  1.00  1.42           H  
ATOM   2291 1HG  LYS A 172      45.699 -10.824 -22.459  1.00  1.42           H  
ATOM   2292 2HG  LYS A 172      47.440 -10.500 -22.504  1.00  1.42           H  
ATOM   2293 1HD  LYS A 172      47.850 -12.988 -22.292  1.00  1.42           H  
ATOM   2294 2HD  LYS A 172      46.102 -13.238 -22.410  1.00  1.42           H  
ATOM   2295 1HE  LYS A 172      47.779 -11.844 -24.530  1.00  1.42           H  
ATOM   2296 2HE  LYS A 172      47.318 -13.555 -24.578  1.00  1.42           H  
ATOM   2297 1HZ  LYS A 172      45.827 -12.190 -25.877  1.00  1.42           H  
ATOM   2298 2HZ  LYS A 172      45.009 -12.854 -24.624  1.00  1.42           H  
ATOM   2299 3HZ  LYS A 172      45.438 -11.256 -24.575  1.00  1.42           H  
ATOM   2300  N   GLN A 173      44.049  -9.839 -19.812  1.00  1.38           N  
ATOM   2301  CA  GLN A 173      42.727  -9.340 -20.198  1.00  1.38           C  
ATOM   2302  C   GLN A 173      42.531  -7.873 -19.802  1.00  1.38           C  
ATOM   2303  O   GLN A 173      41.982  -7.067 -20.565  1.00  1.38           O  
ATOM   2304  CB  GLN A 173      41.638 -10.181 -19.516  1.00  1.38           C  
ATOM   2305  CG  GLN A 173      40.213  -9.843 -19.947  1.00  1.38           C  
ATOM   2306  CD  GLN A 173      39.955 -10.182 -21.416  1.00  1.38           C  
ATOM   2307  OE1 GLN A 173      40.121 -11.331 -21.838  1.00  1.38           O  
ATOM   2308  NE2 GLN A 173      39.547  -9.188 -22.196  1.00  1.38           N  
ATOM   2309  H   GLN A 173      44.121 -10.658 -19.203  1.00  1.38           H  
ATOM   2310  HA  GLN A 173      42.630  -9.421 -21.281  1.00  1.38           H  
ATOM   2311 1HB  GLN A 173      41.821 -11.240 -19.705  1.00  1.38           H  
ATOM   2312 2HB  GLN A 173      41.702 -10.033 -18.433  1.00  1.38           H  
ATOM   2313 1HG  GLN A 173      39.525 -10.415 -19.328  1.00  1.38           H  
ATOM   2314 2HG  GLN A 173      40.044  -8.774 -19.802  1.00  1.38           H  
ATOM   2315 1HE2 GLN A 173      39.377  -9.353 -23.170  1.00  1.38           H  
ATOM   2316 2HE2 GLN A 173      39.429  -8.273 -21.818  1.00  1.38           H  
ATOM   2317  N   LEU A 174      43.016  -7.509 -18.629  1.00  1.39           N  
ATOM   2318  CA  LEU A 174      42.893  -6.139 -18.183  1.00  1.39           C  
ATOM   2319  C   LEU A 174      43.713  -5.194 -19.043  1.00  1.39           C  
ATOM   2320  O   LEU A 174      43.278  -4.075 -19.345  1.00  1.39           O  
ATOM   2321  CB  LEU A 174      43.337  -6.050 -16.755  1.00  1.39           C  
ATOM   2322  CG  LEU A 174      42.463  -6.676 -15.740  1.00  1.39           C  
ATOM   2323  CD1 LEU A 174      43.213  -6.621 -14.484  1.00  1.39           C  
ATOM   2324  CD2 LEU A 174      41.143  -5.927 -15.667  1.00  1.39           C  
ATOM   2325  H   LEU A 174      43.458  -8.199 -18.021  1.00  1.39           H  
ATOM   2326  HA  LEU A 174      41.847  -5.851 -18.246  1.00  1.39           H  
ATOM   2327 1HB  LEU A 174      44.283  -6.569 -16.687  1.00  1.39           H  
ATOM   2328 2HB  LEU A 174      43.486  -5.012 -16.487  1.00  1.39           H  
ATOM   2329  HG  LEU A 174      42.265  -7.715 -15.982  1.00  1.39           H  
ATOM   2330 1HD1 LEU A 174      42.660  -7.043 -13.687  1.00  1.39           H  
ATOM   2331 2HD1 LEU A 174      44.144  -7.168 -14.605  1.00  1.39           H  
ATOM   2332 3HD1 LEU A 174      43.421  -5.596 -14.280  1.00  1.39           H  
ATOM   2333 1HD2 LEU A 174      40.514  -6.374 -14.903  1.00  1.39           H  
ATOM   2334 2HD2 LEU A 174      41.330  -4.885 -15.424  1.00  1.39           H  
ATOM   2335 3HD2 LEU A 174      40.638  -5.989 -16.632  1.00  1.39           H  
ATOM   2336  N   ALA A 175      44.901  -5.638 -19.457  1.00  1.43           N  
ATOM   2337  CA  ALA A 175      45.727  -4.817 -20.317  1.00  1.43           C  
ATOM   2338  C   ALA A 175      44.997  -4.565 -21.638  1.00  1.43           C  
ATOM   2339  O   ALA A 175      44.971  -3.436 -22.136  1.00  1.43           O  
ATOM   2340  CB  ALA A 175      47.065  -5.496 -20.553  1.00  1.43           C  
ATOM   2341  H   ALA A 175      45.241  -6.555 -19.161  1.00  1.43           H  
ATOM   2342  HA  ALA A 175      45.894  -3.859 -19.825  1.00  1.43           H  
ATOM   2343 1HB  ALA A 175      47.687  -4.869 -21.187  1.00  1.43           H  
ATOM   2344 2HB  ALA A 175      47.562  -5.659 -19.595  1.00  1.43           H  
ATOM   2345 3HB  ALA A 175      46.901  -6.455 -21.041  1.00  1.43           H  
ATOM   2346  N   GLU A 176      44.323  -5.599 -22.163  1.00  1.49           N  
ATOM   2347  CA  GLU A 176      43.567  -5.485 -23.415  1.00  1.49           C  
ATOM   2348  C   GLU A 176      42.414  -4.491 -23.267  1.00  1.49           C  
ATOM   2349  O   GLU A 176      42.044  -3.801 -24.219  1.00  1.49           O  
ATOM   2350  CB  GLU A 176      43.054  -6.856 -23.889  1.00  1.49           C  
ATOM   2351  CG  GLU A 176      44.165  -7.805 -24.365  1.00  1.49           C  
ATOM   2352  CD  GLU A 176      43.674  -9.159 -24.839  1.00  1.49           C  
ATOM   2353  OE1 GLU A 176      42.486  -9.369 -24.915  1.00  1.49           O  
ATOM   2354  OE2 GLU A 176      44.520  -9.991 -25.138  1.00  1.49           O  
ATOM   2355  H   GLU A 176      44.380  -6.507 -21.698  1.00  1.49           H  
ATOM   2356  HA  GLU A 176      44.239  -5.102 -24.183  1.00  1.49           H  
ATOM   2357 1HB  GLU A 176      42.522  -7.348 -23.076  1.00  1.49           H  
ATOM   2358 2HB  GLU A 176      42.348  -6.722 -24.708  1.00  1.49           H  
ATOM   2359 1HG  GLU A 176      44.703  -7.326 -25.180  1.00  1.49           H  
ATOM   2360 2HG  GLU A 176      44.866  -7.950 -23.548  1.00  1.49           H  
ATOM   2361  N   ALA A 177      41.885  -4.386 -22.045  1.00  1.60           N  
ATOM   2362  CA  ALA A 177      40.792  -3.479 -21.712  1.00  1.60           C  
ATOM   2363  C   ALA A 177      41.265  -2.031 -21.523  1.00  1.60           C  
ATOM   2364  O   ALA A 177      40.442  -1.144 -21.283  1.00  1.60           O  
ATOM   2365  CB  ALA A 177      40.097  -3.933 -20.439  1.00  1.60           C  
ATOM   2366  H   ALA A 177      42.224  -5.024 -21.324  1.00  1.60           H  
ATOM   2367  HA  ALA A 177      40.081  -3.500 -22.537  1.00  1.60           H  
ATOM   2368 1HB  ALA A 177      39.262  -3.268 -20.225  1.00  1.60           H  
ATOM   2369 2HB  ALA A 177      39.733  -4.951 -20.572  1.00  1.60           H  
ATOM   2370 3HB  ALA A 177      40.798  -3.908 -19.613  1.00  1.60           H  
ATOM   2371  N   GLY A 178      42.577  -1.783 -21.607  1.00  1.77           N  
ATOM   2372  CA  GLY A 178      43.113  -0.439 -21.430  1.00  1.77           C  
ATOM   2373  C   GLY A 178      43.339  -0.045 -19.971  1.00  1.77           C  
ATOM   2374  O   GLY A 178      43.415   1.142 -19.651  1.00  1.77           O  
ATOM   2375  H   GLY A 178      43.238  -2.531 -21.813  1.00  1.77           H  
ATOM   2376 1HA  GLY A 178      44.060  -0.375 -21.965  1.00  1.77           H  
ATOM   2377 2HA  GLY A 178      42.441   0.276 -21.899  1.00  1.77           H  
ATOM   2378  N   ALA A 179      43.420  -1.025 -19.077  1.00  2.03           N  
ATOM   2379  CA  ALA A 179      43.622  -0.738 -17.663  1.00  2.03           C  
ATOM   2380  C   ALA A 179      44.925   0.016 -17.413  1.00  2.03           C  
ATOM   2381  O   ALA A 179      45.946  -0.272 -18.038  1.00  2.03           O  
ATOM   2382  CB  ALA A 179      43.620  -2.034 -16.908  1.00  2.03           C  
ATOM   2383  H   ALA A 179      43.349  -2.000 -19.372  1.00  2.03           H  
ATOM   2384  HA  ALA A 179      42.813  -0.108 -17.322  1.00  2.03           H  
ATOM   2385 1HB  ALA A 179      43.745  -1.840 -15.840  1.00  2.03           H  
ATOM   2386 2HB  ALA A 179      42.691  -2.562 -17.082  1.00  2.03           H  
ATOM   2387 3HB  ALA A 179      44.425  -2.637 -17.275  1.00  2.03           H  
ATOM   2388  N   ASP A 180      44.895   0.981 -16.487  1.00  2.39           N  
ATOM   2389  CA  ASP A 180      46.102   1.732 -16.147  1.00  2.39           C  
ATOM   2390  C   ASP A 180      46.948   0.991 -15.115  1.00  2.39           C  
ATOM   2391  O   ASP A 180      46.499   0.032 -14.484  1.00  2.39           O  
ATOM   2392  CB  ASP A 180      45.735   3.155 -15.688  1.00  2.39           C  
ATOM   2393  CG  ASP A 180      46.854   4.215 -15.867  1.00  2.39           C  
ATOM   2394  OD1 ASP A 180      47.970   3.848 -16.173  1.00  2.39           O  
ATOM   2395  OD2 ASP A 180      46.560   5.379 -15.723  1.00  2.39           O  
ATOM   2396  H   ASP A 180      44.025   1.194 -16.022  1.00  2.39           H  
ATOM   2397  HA  ASP A 180      46.703   1.831 -17.052  1.00  2.39           H  
ATOM   2398 1HB  ASP A 180      44.853   3.493 -16.235  1.00  2.39           H  
ATOM   2399 2HB  ASP A 180      45.473   3.130 -14.631  1.00  2.39           H  
ATOM   2400  N   VAL A 181      48.165   1.471 -14.929  1.00  2.90           N  
ATOM   2401  CA  VAL A 181      49.128   0.862 -14.016  1.00  2.90           C  
ATOM   2402  C   VAL A 181      49.616   1.768 -12.902  1.00  2.90           C  
ATOM   2403  O   VAL A 181      50.701   1.541 -12.361  1.00  2.90           O  
ATOM   2404  CB  VAL A 181      50.345   0.382 -14.808  1.00  2.90           C  
ATOM   2405  CG1 VAL A 181      49.948  -0.728 -15.758  1.00  2.90           C  
ATOM   2406  CG2 VAL A 181      50.914   1.570 -15.562  1.00  2.90           C  
ATOM   2407  H   VAL A 181      48.426   2.294 -15.477  1.00  2.90           H  
ATOM   2408  HA  VAL A 181      48.654  -0.007 -13.560  1.00  2.90           H  
ATOM   2409  HB  VAL A 181      51.095  -0.017 -14.120  1.00  2.90           H  
ATOM   2410 1HG1 VAL A 181      50.821  -1.066 -16.314  1.00  2.90           H  
ATOM   2411 2HG1 VAL A 181      49.543  -1.556 -15.177  1.00  2.90           H  
ATOM   2412 3HG1 VAL A 181      49.193  -0.366 -16.457  1.00  2.90           H  
ATOM   2413 1HG2 VAL A 181      51.788   1.262 -16.131  1.00  2.90           H  
ATOM   2414 2HG2 VAL A 181      50.153   1.967 -16.244  1.00  2.90           H  
ATOM   2415 3HG2 VAL A 181      51.198   2.345 -14.851  1.00  2.90           H  
ATOM   2416  N   VAL A 182      48.862   2.812 -12.591  1.00  3.54           N  
ATOM   2417  CA  VAL A 182      49.274   3.716 -11.529  1.00  3.54           C  
ATOM   2418  C   VAL A 182      48.195   3.807 -10.464  1.00  3.54           C  
ATOM   2419  O   VAL A 182      47.007   3.772 -10.781  1.00  3.54           O  
ATOM   2420  CB  VAL A 182      49.497   5.120 -12.102  1.00  3.54           C  
ATOM   2421  CG1 VAL A 182      50.557   5.094 -13.189  1.00  3.54           C  
ATOM   2422  CG2 VAL A 182      48.191   5.653 -12.611  1.00  3.54           C  
ATOM   2423  H   VAL A 182      47.995   2.965 -13.090  1.00  3.54           H  
ATOM   2424  HA  VAL A 182      50.186   3.350 -11.070  1.00  3.54           H  
ATOM   2425  HB  VAL A 182      49.865   5.760 -11.323  1.00  3.54           H  
ATOM   2426 1HG1 VAL A 182      50.713   6.106 -13.561  1.00  3.54           H  
ATOM   2427 2HG1 VAL A 182      51.488   4.716 -12.795  1.00  3.54           H  
ATOM   2428 3HG1 VAL A 182      50.223   4.460 -14.008  1.00  3.54           H  
ATOM   2429 1HG2 VAL A 182      48.333   6.658 -13.005  1.00  3.54           H  
ATOM   2430 2HG2 VAL A 182      47.823   5.007 -13.396  1.00  3.54           H  
ATOM   2431 3HG2 VAL A 182      47.469   5.680 -11.798  1.00  3.54           H  
ATOM   2432  N   VAL A 183      48.610   3.977  -9.214  1.00  4.32           N  
ATOM   2433  CA  VAL A 183      47.681   4.109  -8.100  1.00  4.32           C  
ATOM   2434  C   VAL A 183      47.906   5.367  -7.291  1.00  4.32           C  
ATOM   2435  O   VAL A 183      48.836   5.452  -6.495  1.00  4.32           O  
ATOM   2436  CB  VAL A 183      47.798   2.889  -7.166  1.00  4.32           C  
ATOM   2437  CG1 VAL A 183      46.887   3.046  -5.984  1.00  4.32           C  
ATOM   2438  CG2 VAL A 183      47.381   1.646  -7.908  1.00  4.32           C  
ATOM   2439  H   VAL A 183      49.605   4.032  -9.032  1.00  4.32           H  
ATOM   2440  HA  VAL A 183      46.668   4.137  -8.502  1.00  4.32           H  
ATOM   2441  HB  VAL A 183      48.826   2.804  -6.816  1.00  4.32           H  
ATOM   2442 1HG1 VAL A 183      46.992   2.176  -5.340  1.00  4.32           H  
ATOM   2443 2HG1 VAL A 183      47.167   3.932  -5.430  1.00  4.32           H  
ATOM   2444 3HG1 VAL A 183      45.852   3.132  -6.314  1.00  4.32           H  
ATOM   2445 1HG2 VAL A 183      47.467   0.781  -7.253  1.00  4.32           H  
ATOM   2446 2HG2 VAL A 183      46.356   1.782  -8.207  1.00  4.32           H  
ATOM   2447 3HG2 VAL A 183      47.992   1.502  -8.775  1.00  4.32           H  
ATOM   2448  N   VAL A 184      46.990   6.312  -7.459  1.00  5.18           N  
ATOM   2449  CA  VAL A 184      47.057   7.607  -6.795  1.00  5.18           C  
ATOM   2450  C   VAL A 184      46.919   7.519  -5.281  1.00  5.18           C  
ATOM   2451  O   VAL A 184      47.387   8.394  -4.557  1.00  5.18           O  
ATOM   2452  CB  VAL A 184      45.998   8.550  -7.370  1.00  5.18           C  
ATOM   2453  CG1 VAL A 184      44.604   8.168  -6.888  1.00  5.18           C  
ATOM   2454  CG2 VAL A 184      46.343   9.956  -6.968  1.00  5.18           C  
ATOM   2455  H   VAL A 184      46.246   6.140  -8.118  1.00  5.18           H  
ATOM   2456  HA  VAL A 184      48.033   8.039  -7.002  1.00  5.18           H  
ATOM   2457  HB  VAL A 184      46.004   8.467  -8.456  1.00  5.18           H  
ATOM   2458 1HG1 VAL A 184      43.875   8.848  -7.326  1.00  5.18           H  
ATOM   2459 2HG1 VAL A 184      44.373   7.148  -7.189  1.00  5.18           H  
ATOM   2460 3HG1 VAL A 184      44.552   8.249  -5.801  1.00  5.18           H  
ATOM   2461 1HG2 VAL A 184      45.609  10.636  -7.389  1.00  5.18           H  
ATOM   2462 2HG2 VAL A 184      46.334  10.037  -5.880  1.00  5.18           H  
ATOM   2463 3HG2 VAL A 184      47.331  10.218  -7.339  1.00  5.18           H  
ATOM   2464  N   ALA A 185      46.269   6.465  -4.799  1.00  6.06           N  
ATOM   2465  CA  ALA A 185      46.037   6.289  -3.379  1.00  6.06           C  
ATOM   2466  C   ALA A 185      45.173   7.439  -2.840  1.00  6.06           C  
ATOM   2467  O   ALA A 185      44.016   7.577  -3.237  1.00  6.06           O  
ATOM   2468  CB  ALA A 185      47.373   6.167  -2.650  1.00  6.06           C  
ATOM   2469  H   ALA A 185      45.922   5.776  -5.446  1.00  6.06           H  
ATOM   2470  HA  ALA A 185      45.484   5.362  -3.238  1.00  6.06           H  
ATOM   2471 1HB  ALA A 185      47.214   6.006  -1.614  1.00  6.06           H  
ATOM   2472 2HB  ALA A 185      47.918   5.319  -3.065  1.00  6.06           H  
ATOM   2473 3HB  ALA A 185      47.977   7.053  -2.758  1.00  6.06           H  
ATOM   2474  N   GLY A 186      45.699   8.267  -1.945  1.00  6.88           N  
ATOM   2475  CA  GLY A 186      44.860   9.322  -1.393  1.00  6.88           C  
ATOM   2476  C   GLY A 186      44.596  10.448  -2.406  1.00  6.88           C  
ATOM   2477  O   GLY A 186      45.132  10.436  -3.513  1.00  6.88           O  
ATOM   2478  H   GLY A 186      46.655   8.165  -1.647  1.00  6.88           H  
ATOM   2479 1HA  GLY A 186      43.915   8.884  -1.067  1.00  6.88           H  
ATOM   2480 2HA  GLY A 186      45.356   9.717  -0.508  1.00  6.88           H  
ATOM   2481  N   PRO A 187      43.870  11.503  -2.000  1.00  7.56           N  
ATOM   2482  CA  PRO A 187      43.391  12.608  -2.826  1.00  7.56           C  
ATOM   2483  C   PRO A 187      44.466  13.621  -3.205  1.00  7.56           C  
ATOM   2484  O   PRO A 187      44.453  14.766  -2.755  1.00  7.56           O  
ATOM   2485  CB  PRO A 187      42.322  13.231  -1.923  1.00  7.56           C  
ATOM   2486  CG  PRO A 187      42.818  12.977  -0.516  1.00  7.56           C  
ATOM   2487  CD  PRO A 187      43.478  11.604  -0.576  1.00  7.56           C  
ATOM   2488  HA  PRO A 187      42.930  12.192  -3.734  1.00  7.56           H  
ATOM   2489 1HB  PRO A 187      42.225  14.303  -2.151  1.00  7.56           H  
ATOM   2490 2HB  PRO A 187      41.343  12.772  -2.124  1.00  7.56           H  
ATOM   2491 1HG  PRO A 187      43.519  13.771  -0.215  1.00  7.56           H  
ATOM   2492 2HG  PRO A 187      41.976  13.013   0.193  1.00  7.56           H  
ATOM   2493 1HD  PRO A 187      44.354  11.607   0.081  1.00  7.56           H  
ATOM   2494 2HD  PRO A 187      42.753  10.813  -0.308  1.00  7.56           H  
ATOM   2495  N   SER A 188      45.381  13.175  -4.053  1.00  8.08           N  
ATOM   2496  CA  SER A 188      46.514  13.972  -4.512  1.00  8.08           C  
ATOM   2497  C   SER A 188      46.750  13.710  -5.991  1.00  8.08           C  
ATOM   2498  O   SER A 188      45.999  12.982  -6.628  1.00  8.08           O  
ATOM   2499  CB  SER A 188      47.782  13.591  -3.784  1.00  8.08           C  
ATOM   2500  OG  SER A 188      48.226  12.344  -4.229  1.00  8.08           O  
ATOM   2501  H   SER A 188      45.309  12.201  -4.348  1.00  8.08           H  
ATOM   2502  HA  SER A 188      46.295  15.029  -4.366  1.00  8.08           H  
ATOM   2503 1HB  SER A 188      48.550  14.341  -3.950  1.00  8.08           H  
ATOM   2504 2HB  SER A 188      47.587  13.549  -2.713  1.00  8.08           H  
ATOM   2505  HG  SER A 188      47.516  11.715  -4.008  1.00  8.08           H  
ATOM   2506  N   GLY A 189      47.769  14.352  -6.552  1.00  8.41           N  
ATOM   2507  CA  GLY A 189      48.145  14.138  -7.948  1.00  8.41           C  
ATOM   2508  C   GLY A 189      49.251  13.080  -8.077  1.00  8.41           C  
ATOM   2509  O   GLY A 189      49.819  12.876  -9.155  1.00  8.41           O  
ATOM   2510  H   GLY A 189      48.328  14.974  -5.988  1.00  8.41           H  
ATOM   2511 1HA  GLY A 189      47.270  13.826  -8.520  1.00  8.41           H  
ATOM   2512 2HA  GLY A 189      48.486  15.079  -8.378  1.00  8.41           H  
ATOM   2513  N   LEU A 190      49.572  12.393  -6.981  1.00  8.54           N  
ATOM   2514  CA  LEU A 190      50.703  11.476  -6.981  1.00  8.54           C  
ATOM   2515  C   LEU A 190      50.389  10.097  -7.533  1.00  8.54           C  
ATOM   2516  O   LEU A 190      50.362   9.117  -6.799  1.00  8.54           O  
ATOM   2517  CB  LEU A 190      51.232  11.334  -5.557  1.00  8.54           C  
ATOM   2518  CG  LEU A 190      51.724  12.622  -4.917  1.00  8.54           C  
ATOM   2519  CD1 LEU A 190      52.138  12.343  -3.487  1.00  8.54           C  
ATOM   2520  CD2 LEU A 190      52.881  13.168  -5.731  1.00  8.54           C  
ATOM   2521  H   LEU A 190      49.051  12.512  -6.112  1.00  8.54           H  
ATOM   2522  HA  LEU A 190      51.488  11.913  -7.596  1.00  8.54           H  
ATOM   2523 1HB  LEU A 190      50.440  10.926  -4.930  1.00  8.54           H  
ATOM   2524 2HB  LEU A 190      52.058  10.636  -5.568  1.00  8.54           H  
ATOM   2525  HG  LEU A 190      50.916  13.352  -4.899  1.00  8.54           H  
ATOM   2526 1HD1 LEU A 190      52.483  13.266  -3.022  1.00  8.54           H  
ATOM   2527 2HD1 LEU A 190      51.281  11.954  -2.934  1.00  8.54           H  
ATOM   2528 3HD1 LEU A 190      52.940  11.611  -3.478  1.00  8.54           H  
ATOM   2529 1HD2 LEU A 190      53.238  14.095  -5.282  1.00  8.54           H  
ATOM   2530 2HD2 LEU A 190      53.690  12.438  -5.749  1.00  8.54           H  
ATOM   2531 3HD2 LEU A 190      52.545  13.364  -6.751  1.00  8.54           H  
ATOM   2532  N   GLY A 191      50.172  10.026  -8.841  1.00  8.49           N  
ATOM   2533  CA  GLY A 191      49.832   8.756  -9.496  1.00  8.49           C  
ATOM   2534  C   GLY A 191      50.911   7.678  -9.302  1.00  8.49           C  
ATOM   2535  O   GLY A 191      50.602   6.494  -9.166  1.00  8.49           O  
ATOM   2536  H   GLY A 191      50.205  10.907  -9.358  1.00  8.49           H  
ATOM   2537 1HA  GLY A 191      48.881   8.393  -9.116  1.00  8.49           H  
ATOM   2538 2HA  GLY A 191      49.692   8.934 -10.562  1.00  8.49           H  
ATOM   2539  N   LYS A 192      52.176   8.099  -9.277  1.00  8.32           N  
ATOM   2540  CA  LYS A 192      53.314   7.194  -9.114  1.00  8.32           C  
ATOM   2541  C   LYS A 192      53.215   5.996 -10.064  1.00  8.32           C  
ATOM   2542  O   LYS A 192      53.077   6.179 -11.273  1.00  8.32           O  
ATOM   2543  CB  LYS A 192      53.429   6.730  -7.656  1.00  8.32           C  
ATOM   2544  CG  LYS A 192      53.626   7.854  -6.637  1.00  8.32           C  
ATOM   2545  CD  LYS A 192      53.854   7.286  -5.241  1.00  8.32           C  
ATOM   2546  CE  LYS A 192      54.023   8.382  -4.195  1.00  8.32           C  
ATOM   2547  NZ  LYS A 192      54.264   7.810  -2.834  1.00  8.32           N  
ATOM   2548  H   LYS A 192      52.346   9.087  -9.380  1.00  8.32           H  
ATOM   2549  HA  LYS A 192      54.224   7.738  -9.369  1.00  8.32           H  
ATOM   2550 1HB  LYS A 192      52.529   6.177  -7.370  1.00  8.32           H  
ATOM   2551 2HB  LYS A 192      54.285   6.064  -7.548  1.00  8.32           H  
ATOM   2552 1HG  LYS A 192      54.477   8.469  -6.925  1.00  8.32           H  
ATOM   2553 2HG  LYS A 192      52.747   8.477  -6.616  1.00  8.32           H  
ATOM   2554 1HD  LYS A 192      52.995   6.668  -4.969  1.00  8.32           H  
ATOM   2555 2HD  LYS A 192      54.744   6.659  -5.244  1.00  8.32           H  
ATOM   2556 1HE  LYS A 192      54.863   9.017  -4.470  1.00  8.32           H  
ATOM   2557 2HE  LYS A 192      53.119   8.987  -4.164  1.00  8.32           H  
ATOM   2558 1HZ  LYS A 192      54.368   8.560  -2.164  1.00  8.32           H  
ATOM   2559 2HZ  LYS A 192      53.482   7.228  -2.567  1.00  8.32           H  
ATOM   2560 3HZ  LYS A 192      55.107   7.253  -2.847  1.00  8.32           H  
ATOM   2561  N   THR A 193      53.315   4.781  -9.515  1.00  8.10           N  
ATOM   2562  CA  THR A 193      53.237   3.546 -10.291  1.00  8.10           C  
ATOM   2563  C   THR A 193      52.858   2.376  -9.390  1.00  8.10           C  
ATOM   2564  O   THR A 193      53.218   2.363  -8.208  1.00  8.10           O  
ATOM   2565  CB  THR A 193      54.578   3.249 -10.980  1.00  8.10           C  
ATOM   2566  OG1 THR A 193      54.453   2.086 -11.808  1.00  8.10           O  
ATOM   2567  CG2 THR A 193      55.646   3.014  -9.936  1.00  8.10           C  
ATOM   2568  H   THR A 193      53.424   4.703  -8.518  1.00  8.10           H  
ATOM   2569  HA  THR A 193      52.471   3.650 -11.050  1.00  8.10           H  
ATOM   2570  HB  THR A 193      54.862   4.097 -11.604  1.00  8.10           H  
ATOM   2571  HG1 THR A 193      54.076   1.356 -11.284  1.00  8.10           H  
ATOM   2572 1HG2 THR A 193      56.596   2.806 -10.427  1.00  8.10           H  
ATOM   2573 2HG2 THR A 193      55.746   3.901  -9.310  1.00  8.10           H  
ATOM   2574 3HG2 THR A 193      55.362   2.162  -9.317  1.00  8.10           H  
ATOM   2575  N   ALA A 194      52.190   1.374  -9.954  1.00  7.89           N  
ATOM   2576  CA  ALA A 194      51.865   0.164  -9.208  1.00  7.89           C  
ATOM   2577  C   ALA A 194      52.047  -1.084 -10.063  1.00  7.89           C  
ATOM   2578  O   ALA A 194      53.173  -1.533 -10.280  1.00  7.89           O  
ATOM   2579  OXT ALA A 194      51.058  -1.653 -10.525  1.00  7.89           O  
ATOM   2580  CB  ALA A 194      50.446   0.247  -8.702  1.00  7.89           C  
ATOM   2581  H   ALA A 194      51.868   1.461 -10.918  1.00  7.89           H  
ATOM   2582  HA  ALA A 194      52.546   0.090  -8.361  1.00  7.89           H  
ATOM   2583 1HB  ALA A 194      50.210  -0.640  -8.122  1.00  7.89           H  
ATOM   2584 2HB  ALA A 194      50.347   1.131  -8.073  1.00  7.89           H  
ATOM   2585 3HB  ALA A 194      49.774   0.319  -9.557  1.00  7.89           H  
ENDMDL

REMARK ID 697524 DOMAINID 688067 MODEL 5 Modified_DMSP_Lyase_Cold
MODEL     5
ATOM      1  N   MET A   1       0.219  -0.836  -2.308  1.00 12.48           N  
ATOM      2  CA  MET A   1       1.584  -0.346  -2.452  1.00 12.48           C  
ATOM      3  C   MET A   1       1.718   1.048  -1.861  1.00 12.48           C  
ATOM      4  O   MET A   1       0.767   1.601  -1.306  1.00 12.48           O  
ATOM      5  CB  MET A   1       2.014  -0.319  -3.921  1.00 12.48           C  
ATOM      6  CG  MET A   1       2.091  -1.669  -4.610  1.00 12.48           C  
ATOM      7  SD  MET A   1       2.690  -1.515  -6.307  1.00 12.48           S  
ATOM      8  CE  MET A   1       4.442  -1.240  -6.031  1.00 12.48           C  
ATOM      9 1H   MET A   1       0.132  -1.737  -2.756  1.00 12.48           H  
ATOM     10 2H   MET A   1      -0.005  -0.924  -1.327  1.00 12.48           H  
ATOM     11 3H   MET A   1      -0.418  -0.182  -2.740  1.00 12.48           H  
ATOM     12  HA  MET A   1       2.253  -1.006  -1.899  1.00 12.48           H  
ATOM     13 1HB  MET A   1       1.316   0.297  -4.483  1.00 12.48           H  
ATOM     14 2HB  MET A   1       2.997   0.143  -4.016  1.00 12.48           H  
ATOM     15 1HG  MET A   1       2.749  -2.335  -4.065  1.00 12.48           H  
ATOM     16 2HG  MET A   1       1.099  -2.118  -4.635  1.00 12.48           H  
ATOM     17 1HE  MET A   1       4.943  -1.111  -6.989  1.00 12.48           H  
ATOM     18 2HE  MET A   1       4.585  -0.355  -5.418  1.00 12.48           H  
ATOM     19 3HE  MET A   1       4.864  -2.102  -5.522  1.00 12.48           H  
ATOM     20  N   SER A   2       2.907   1.613  -1.996  1.00 12.27           N  
ATOM     21  CA  SER A   2       3.225   2.949  -1.507  1.00 12.27           C  
ATOM     22  C   SER A   2       4.266   3.587  -2.397  1.00 12.27           C  
ATOM     23  O   SER A   2       4.976   2.882  -3.119  1.00 12.27           O  
ATOM     24  CB  SER A   2       3.776   2.878  -0.096  1.00 12.27           C  
ATOM     25  OG  SER A   2       5.030   2.196  -0.062  1.00 12.27           O  
ATOM     26  H   SER A   2       3.639   1.093  -2.451  1.00 12.27           H  
ATOM     27  HA  SER A   2       2.322   3.563  -1.525  1.00 12.27           H  
ATOM     28 1HB  SER A   2       3.896   3.884   0.302  1.00 12.27           H  
ATOM     29 2HB  SER A   2       3.062   2.360   0.541  1.00 12.27           H  
ATOM     30  HG  SER A   2       5.196   2.010   0.874  1.00 12.27           H  
ATOM     31  N   THR A   3       4.410   4.906  -2.299  1.00 11.97           N  
ATOM     32  CA  THR A   3       5.427   5.597  -3.079  1.00 11.97           C  
ATOM     33  C   THR A   3       6.807   5.058  -2.752  1.00 11.97           C  
ATOM     34  O   THR A   3       7.603   4.803  -3.652  1.00 11.97           O  
ATOM     35  CB  THR A   3       5.402   7.112  -2.829  1.00 11.97           C  
ATOM     36  OG1 THR A   3       4.134   7.648  -3.237  1.00 11.97           O  
ATOM     37  CG2 THR A   3       6.517   7.774  -3.611  1.00 11.97           C  
ATOM     38  H   THR A   3       3.799   5.433  -1.691  1.00 11.97           H  
ATOM     39  HA  THR A   3       5.236   5.419  -4.138  1.00 11.97           H  
ATOM     40  HB  THR A   3       5.548   7.310  -1.766  1.00 11.97           H  
ATOM     41  HG1 THR A   3       4.135   8.603  -3.115  1.00 11.97           H  
ATOM     42 1HG2 THR A   3       6.505   8.847  -3.430  1.00 11.97           H  
ATOM     43 2HG2 THR A   3       7.466   7.360  -3.281  1.00 11.97           H  
ATOM     44 3HG2 THR A   3       6.384   7.583  -4.674  1.00 11.97           H  
ATOM     45  N   ASP A   4       7.085   4.860  -1.462  1.00 11.59           N  
ATOM     46  CA  ASP A   4       8.393   4.370  -1.057  1.00 11.59           C  
ATOM     47  C   ASP A   4       8.679   3.011  -1.692  1.00 11.59           C  
ATOM     48  O   ASP A   4       9.796   2.762  -2.153  1.00 11.59           O  
ATOM     49  CB  ASP A   4       8.460   4.232   0.459  1.00 11.59           C  
ATOM     50  CG  ASP A   4       8.479   5.569   1.199  1.00 11.59           C  
ATOM     51  OD1 ASP A   4       8.694   6.584   0.583  1.00 11.59           O  
ATOM     52  OD2 ASP A   4       8.265   5.554   2.386  1.00 11.59           O  
ATOM     53  H   ASP A   4       6.386   5.068  -0.767  1.00 11.59           H  
ATOM     54  HA  ASP A   4       9.152   5.080  -1.391  1.00 11.59           H  
ATOM     55 1HB  ASP A   4       7.604   3.654   0.805  1.00 11.59           H  
ATOM     56 2HB  ASP A   4       9.357   3.676   0.728  1.00 11.59           H  
ATOM     57  N   LEU A   5       7.667   2.137  -1.764  1.00 11.14           N  
ATOM     58  CA  LEU A   5       7.892   0.851  -2.411  1.00 11.14           C  
ATOM     59  C   LEU A   5       8.173   1.028  -3.888  1.00 11.14           C  
ATOM     60  O   LEU A   5       9.103   0.427  -4.419  1.00 11.14           O  
ATOM     61  CB  LEU A   5       6.720  -0.101  -2.229  1.00 11.14           C  
ATOM     62  CG  LEU A   5       6.884  -1.440  -2.942  1.00 11.14           C  
ATOM     63  CD1 LEU A   5       8.141  -2.140  -2.443  1.00 11.14           C  
ATOM     64  CD2 LEU A   5       5.655  -2.284  -2.685  1.00 11.14           C  
ATOM     65  H   LEU A   5       6.750   2.348  -1.359  1.00 11.14           H  
ATOM     66  HA  LEU A   5       8.765   0.390  -1.953  1.00 11.14           H  
ATOM     67 1HB  LEU A   5       6.581  -0.291  -1.167  1.00 11.14           H  
ATOM     68 2HB  LEU A   5       5.821   0.380  -2.616  1.00 11.14           H  
ATOM     69  HG  LEU A   5       6.990  -1.266  -4.009  1.00 11.14           H  
ATOM     70 1HD1 LEU A   5       8.259  -3.090  -2.963  1.00 11.14           H  
ATOM     71 2HD1 LEU A   5       9.003  -1.514  -2.640  1.00 11.14           H  
ATOM     72 3HD1 LEU A   5       8.061  -2.318  -1.372  1.00 11.14           H  
ATOM     73 1HD2 LEU A   5       5.752  -3.241  -3.202  1.00 11.14           H  
ATOM     74 2HD2 LEU A   5       5.549  -2.457  -1.615  1.00 11.14           H  
ATOM     75 3HD2 LEU A   5       4.788  -1.758  -3.051  1.00 11.14           H  
ATOM     76  N   LYS A   6       7.384   1.853  -4.566  1.00 10.65           N  
ATOM     77  CA  LYS A   6       7.592   2.027  -5.992  1.00 10.65           C  
ATOM     78  C   LYS A   6       9.001   2.559  -6.254  1.00 10.65           C  
ATOM     79  O   LYS A   6       9.662   2.135  -7.210  1.00 10.65           O  
ATOM     80  CB  LYS A   6       6.526   2.954  -6.563  1.00 10.65           C  
ATOM     81  CG  LYS A   6       5.142   2.312  -6.590  1.00 10.65           C  
ATOM     82  CD  LYS A   6       4.070   3.235  -7.116  1.00 10.65           C  
ATOM     83  CE  LYS A   6       2.707   2.545  -7.087  1.00 10.65           C  
ATOM     84  NZ  LYS A   6       1.617   3.438  -7.582  1.00 10.65           N  
ATOM     85  H   LYS A   6       6.627   2.343  -4.086  1.00 10.65           H  
ATOM     86  HA  LYS A   6       7.502   1.055  -6.475  1.00 10.65           H  
ATOM     87 1HB  LYS A   6       6.470   3.860  -5.954  1.00 10.65           H  
ATOM     88 2HB  LYS A   6       6.793   3.248  -7.575  1.00 10.65           H  
ATOM     89 1HG  LYS A   6       5.174   1.422  -7.214  1.00 10.65           H  
ATOM     90 2HG  LYS A   6       4.877   2.017  -5.576  1.00 10.65           H  
ATOM     91 1HD  LYS A   6       4.030   4.133  -6.495  1.00 10.65           H  
ATOM     92 2HD  LYS A   6       4.303   3.527  -8.139  1.00 10.65           H  
ATOM     93 1HE  LYS A   6       2.746   1.652  -7.709  1.00 10.65           H  
ATOM     94 2HE  LYS A   6       2.483   2.248  -6.059  1.00 10.65           H  
ATOM     95 1HZ  LYS A   6       0.736   2.944  -7.545  1.00 10.65           H  
ATOM     96 2HZ  LYS A   6       1.565   4.264  -7.003  1.00 10.65           H  
ATOM     97 3HZ  LYS A   6       1.810   3.708  -8.536  1.00 10.65           H  
ATOM     98  N   GLN A   7       9.480   3.450  -5.373  1.00 10.18           N  
ATOM     99  CA  GLN A   7      10.833   3.979  -5.475  1.00 10.18           C  
ATOM    100  C   GLN A   7      11.860   2.872  -5.225  1.00 10.18           C  
ATOM    101  O   GLN A   7      12.885   2.820  -5.896  1.00 10.18           O  
ATOM    102  CB  GLN A   7      11.032   5.132  -4.487  1.00 10.18           C  
ATOM    103  CG  GLN A   7      10.247   6.395  -4.844  1.00 10.18           C  
ATOM    104  CD  GLN A   7      10.358   7.469  -3.781  1.00 10.18           C  
ATOM    105  OE1 GLN A   7      10.802   7.217  -2.659  1.00 10.18           O  
ATOM    106  NE2 GLN A   7       9.947   8.685  -4.131  1.00 10.18           N  
ATOM    107  H   GLN A   7       8.876   3.779  -4.620  1.00 10.18           H  
ATOM    108  HA  GLN A   7      10.981   4.358  -6.483  1.00 10.18           H  
ATOM    109 1HB  GLN A   7      10.711   4.814  -3.496  1.00 10.18           H  
ATOM    110 2HB  GLN A   7      12.087   5.383  -4.427  1.00 10.18           H  
ATOM    111 1HG  GLN A   7      10.644   6.797  -5.774  1.00 10.18           H  
ATOM    112 2HG  GLN A   7       9.201   6.140  -4.973  1.00 10.18           H  
ATOM    113 1HE2 GLN A   7       9.992   9.435  -3.470  1.00 10.18           H  
ATOM    114 2HE2 GLN A   7       9.590   8.847  -5.051  1.00 10.18           H  
ATOM    115  N   ALA A   8      11.581   1.971  -4.270  1.00  9.74           N  
ATOM    116  CA  ALA A   8      12.466   0.836  -3.991  1.00  9.74           C  
ATOM    117  C   ALA A   8      12.585  -0.077  -5.204  1.00  9.74           C  
ATOM    118  O   ALA A   8      13.624  -0.697  -5.432  1.00  9.74           O  
ATOM    119  CB  ALA A   8      11.972   0.018  -2.816  1.00  9.74           C  
ATOM    120  H   ALA A   8      10.738   2.084  -3.708  1.00  9.74           H  
ATOM    121  HA  ALA A   8      13.442   1.230  -3.754  1.00  9.74           H  
ATOM    122 1HB  ALA A   8      12.668  -0.796  -2.628  1.00  9.74           H  
ATOM    123 2HB  ALA A   8      11.900   0.655  -1.935  1.00  9.74           H  
ATOM    124 3HB  ALA A   8      11.003  -0.387  -3.046  1.00  9.74           H  
ATOM    125  N   LEU A   9      11.496  -0.187  -5.961  1.00  9.35           N  
ATOM    126  CA  LEU A   9      11.464  -1.050  -7.119  1.00  9.35           C  
ATOM    127  C   LEU A   9      12.145  -0.386  -8.317  1.00  9.35           C  
ATOM    128  O   LEU A   9      12.959  -1.015  -8.969  1.00  9.35           O  
ATOM    129  CB  LEU A   9      10.008  -1.405  -7.419  1.00  9.35           C  
ATOM    130  CG  LEU A   9       9.323  -2.236  -6.312  1.00  9.35           C  
ATOM    131  CD1 LEU A   9       7.854  -2.380  -6.622  1.00  9.35           C  
ATOM    132  CD2 LEU A   9      10.002  -3.572  -6.205  1.00  9.35           C  
ATOM    133  H   LEU A   9      10.657   0.325  -5.687  1.00  9.35           H  
ATOM    134  HA  LEU A   9      12.002  -1.964  -6.883  1.00  9.35           H  
ATOM    135 1HB  LEU A   9       9.443  -0.484  -7.542  1.00  9.35           H  
ATOM    136 2HB  LEU A   9       9.966  -1.971  -8.347  1.00  9.35           H  
ATOM    137  HG  LEU A   9       9.419  -1.729  -5.367  1.00  9.35           H  
ATOM    138 1HD1 LEU A   9       7.371  -2.956  -5.833  1.00  9.35           H  
ATOM    139 2HD1 LEU A   9       7.408  -1.391  -6.675  1.00  9.35           H  
ATOM    140 3HD1 LEU A   9       7.727  -2.890  -7.574  1.00  9.35           H  
ATOM    141 1HD2 LEU A   9       9.531  -4.156  -5.414  1.00  9.35           H  
ATOM    142 2HD2 LEU A   9       9.916  -4.104  -7.152  1.00  9.35           H  
ATOM    143 3HD2 LEU A   9      11.047  -3.416  -5.970  1.00  9.35           H  
ATOM    144  N   ALA A  10      11.796   0.851  -8.652  1.00  9.02           N  
ATOM    145  CA  ALA A  10      12.489   1.624  -9.703  1.00  9.02           C  
ATOM    146  C   ALA A  10      13.110   0.817 -10.869  1.00  9.02           C  
ATOM    147  O   ALA A  10      14.272   1.044 -11.204  1.00  9.02           O  
ATOM    148  CB  ALA A  10      13.586   2.449  -9.062  1.00  9.02           C  
ATOM    149  H   ALA A  10      11.073   1.319  -8.107  1.00  9.02           H  
ATOM    150  HA  ALA A  10      11.754   2.301 -10.138  1.00  9.02           H  
ATOM    151 1HB  ALA A  10      14.052   3.065  -9.820  1.00  9.02           H  
ATOM    152 2HB  ALA A  10      13.159   3.084  -8.295  1.00  9.02           H  
ATOM    153 3HB  ALA A  10      14.329   1.797  -8.612  1.00  9.02           H  
ATOM    154  N   VAL A  11      12.343  -0.066 -11.524  1.00  8.72           N  
ATOM    155  CA  VAL A  11      12.822  -0.868 -12.681  1.00  8.72           C  
ATOM    156  C   VAL A  11      13.927  -1.896 -12.328  1.00  8.72           C  
ATOM    157  O   VAL A  11      14.720  -2.335 -13.191  1.00  8.72           O  
ATOM    158  CB  VAL A  11      13.322   0.045 -13.826  1.00  8.72           C  
ATOM    159  CG1 VAL A  11      13.539  -0.786 -15.086  1.00  8.72           C  
ATOM    160  CG2 VAL A  11      12.292   1.150 -14.106  1.00  8.72           C  
ATOM    161  H   VAL A  11      11.398  -0.198 -11.195  1.00  8.72           H  
ATOM    162  HA  VAL A  11      11.964  -1.422 -13.066  1.00  8.72           H  
ATOM    163  HB  VAL A  11      14.281   0.485 -13.557  1.00  8.72           H  
ATOM    164 1HG1 VAL A  11      13.897  -0.140 -15.888  1.00  8.72           H  
ATOM    165 2HG1 VAL A  11      14.273  -1.563 -14.896  1.00  8.72           H  
ATOM    166 3HG1 VAL A  11      12.595  -1.245 -15.384  1.00  8.72           H  
ATOM    167 1HG2 VAL A  11      12.654   1.776 -14.919  1.00  8.72           H  
ATOM    168 2HG2 VAL A  11      11.346   0.693 -14.394  1.00  8.72           H  
ATOM    169 3HG2 VAL A  11      12.136   1.767 -13.231  1.00  8.72           H  
ATOM    170  N   ALA A  12      13.860  -2.364 -11.088  1.00  8.44           N  
ATOM    171  CA  ALA A  12      14.749  -3.345 -10.491  1.00  8.44           C  
ATOM    172  C   ALA A  12      14.816  -4.656 -11.219  1.00  8.44           C  
ATOM    173  O   ALA A  12      15.869  -5.294 -11.190  1.00  8.44           O  
ATOM    174  CB  ALA A  12      14.315  -3.653  -9.070  1.00  8.44           C  
ATOM    175  H   ALA A  12      13.190  -1.926 -10.471  1.00  8.44           H  
ATOM    176  HA  ALA A  12      15.744  -2.924 -10.499  1.00  8.44           H  
ATOM    177 1HB  ALA A  12      14.994  -4.355  -8.655  1.00  8.44           H  
ATOM    178 2HB  ALA A  12      14.322  -2.773  -8.471  1.00  8.44           H  
ATOM    179 3HB  ALA A  12      13.315  -4.081  -9.072  1.00  8.44           H  
ATOM    180  N   GLY A  13      13.756  -5.050 -11.922  1.00  8.17           N  
ATOM    181  CA  GLY A  13      13.765  -6.333 -12.613  1.00  8.17           C  
ATOM    182  C   GLY A  13      14.997  -6.472 -13.510  1.00  8.17           C  
ATOM    183  O   GLY A  13      15.470  -7.582 -13.743  1.00  8.17           O  
ATOM    184  H   GLY A  13      12.932  -4.468 -11.944  1.00  8.17           H  
ATOM    185 1HA  GLY A  13      13.749  -7.141 -11.881  1.00  8.17           H  
ATOM    186 2HA  GLY A  13      12.862  -6.427 -13.215  1.00  8.17           H  
ATOM    187  N   GLY A  14      15.480  -5.358 -14.072  1.00  7.87           N  
ATOM    188  CA  GLY A  14      16.681  -5.412 -14.889  1.00  7.87           C  
ATOM    189  C   GLY A  14      17.887  -4.866 -14.108  1.00  7.87           C  
ATOM    190  O   GLY A  14      18.972  -5.463 -14.078  1.00  7.87           O  
ATOM    191  H   GLY A  14      15.051  -4.458 -13.862  1.00  7.87           H  
ATOM    192 1HA  GLY A  14      16.875  -6.438 -15.200  1.00  7.87           H  
ATOM    193 2HA  GLY A  14      16.530  -4.822 -15.792  1.00  7.87           H  
ATOM    194  N   THR A  15      17.675  -3.715 -13.468  1.00  7.54           N  
ATOM    195  CA  THR A  15      18.747  -2.984 -12.805  1.00  7.54           C  
ATOM    196  C   THR A  15      19.322  -3.663 -11.564  1.00  7.54           C  
ATOM    197  O   THR A  15      20.520  -3.549 -11.306  1.00  7.54           O  
ATOM    198  CB  THR A  15      18.306  -1.572 -12.447  1.00  7.54           C  
ATOM    199  OG1 THR A  15      17.897  -0.882 -13.633  1.00  7.54           O  
ATOM    200  CG2 THR A  15      19.514  -0.807 -11.837  1.00  7.54           C  
ATOM    201  H   THR A  15      16.739  -3.309 -13.468  1.00  7.54           H  
ATOM    202  HA  THR A  15      19.562  -2.885 -13.521  1.00  7.54           H  
ATOM    203  HB  THR A  15      17.477  -1.634 -11.771  1.00  7.54           H  
ATOM    204  HG1 THR A  15      17.083  -1.284 -13.966  1.00  7.54           H  
ATOM    205 1HG2 THR A  15      19.218   0.212 -11.582  1.00  7.54           H  
ATOM    206 2HG2 THR A  15      19.877  -1.300 -10.968  1.00  7.54           H  
ATOM    207 3HG2 THR A  15      20.310  -0.780 -12.548  1.00  7.54           H  
ATOM    208  N   SER A  16      18.485  -4.291 -10.734  1.00  7.22           N  
ATOM    209  CA  SER A  16      18.993  -4.863  -9.499  1.00  7.22           C  
ATOM    210  C   SER A  16      19.803  -6.110  -9.759  1.00  7.22           C  
ATOM    211  O   SER A  16      20.658  -6.486  -8.958  1.00  7.22           O  
ATOM    212  CB  SER A  16      17.859  -5.181  -8.577  1.00  7.22           C  
ATOM    213  OG  SER A  16      17.108  -6.265  -9.043  1.00  7.22           O  
ATOM    214  H   SER A  16      17.504  -4.419 -10.962  1.00  7.22           H  
ATOM    215  HA  SER A  16      19.643  -4.138  -9.020  1.00  7.22           H  
ATOM    216 1HB  SER A  16      18.230  -5.356  -7.590  1.00  7.22           H  
ATOM    217 2HB  SER A  16      17.229  -4.333  -8.513  1.00  7.22           H  
ATOM    218  HG  SER A  16      16.742  -5.994  -9.907  1.00  7.22           H  
ATOM    219  N   LEU A  17      19.597  -6.724 -10.914  1.00  6.95           N  
ATOM    220  CA  LEU A  17      20.378  -7.887 -11.234  1.00  6.95           C  
ATOM    221  C   LEU A  17      21.711  -7.361 -11.699  1.00  6.95           C  
ATOM    222  O   LEU A  17      22.761  -7.896 -11.346  1.00  6.95           O  
ATOM    223  CB  LEU A  17      19.676  -8.723 -12.288  1.00  6.95           C  
ATOM    224  CG  LEU A  17      18.347  -9.312 -11.808  1.00  6.95           C  
ATOM    225  CD1 LEU A  17      17.677 -10.046 -12.949  1.00  6.95           C  
ATOM    226  CD2 LEU A  17      18.608 -10.229 -10.611  1.00  6.95           C  
ATOM    227  H   LEU A  17      18.888  -6.388 -11.552  1.00  6.95           H  
ATOM    228  HA  LEU A  17      20.521  -8.489 -10.339  1.00  6.95           H  
ATOM    229 1HB  LEU A  17      19.471  -8.093 -13.159  1.00  6.95           H  
ATOM    230 2HB  LEU A  17      20.330  -9.541 -12.591  1.00  6.95           H  
ATOM    231  HG  LEU A  17      17.680  -8.499 -11.502  1.00  6.95           H  
ATOM    232 1HD1 LEU A  17      16.721 -10.448 -12.612  1.00  6.95           H  
ATOM    233 2HD1 LEU A  17      17.503  -9.348 -13.772  1.00  6.95           H  
ATOM    234 3HD1 LEU A  17      18.314 -10.859 -13.288  1.00  6.95           H  
ATOM    235 1HD2 LEU A  17      17.663 -10.640 -10.257  1.00  6.95           H  
ATOM    236 2HD2 LEU A  17      19.268 -11.042 -10.912  1.00  6.95           H  
ATOM    237 3HD2 LEU A  17      19.078  -9.659  -9.811  1.00  6.95           H  
ATOM    238  N   ALA A  18      21.676  -6.248 -12.430  1.00  6.75           N  
ATOM    239  CA  ALA A  18      22.907  -5.622 -12.851  1.00  6.75           C  
ATOM    240  C   ALA A  18      23.719  -5.225 -11.605  1.00  6.75           C  
ATOM    241  O   ALA A  18      24.932  -5.469 -11.523  1.00  6.75           O  
ATOM    242  CB  ALA A  18      22.577  -4.417 -13.723  1.00  6.75           C  
ATOM    243  H   ALA A  18      20.782  -5.852 -12.729  1.00  6.75           H  
ATOM    244  HA  ALA A  18      23.484  -6.345 -13.429  1.00  6.75           H  
ATOM    245 1HB  ALA A  18      23.452  -3.955 -14.068  1.00  6.75           H  
ATOM    246 2HB  ALA A  18      21.991  -4.747 -14.579  1.00  6.75           H  
ATOM    247 3HB  ALA A  18      22.007  -3.697 -13.164  1.00  6.75           H  
ATOM    248  N   ALA A  19      23.013  -4.702 -10.589  1.00  6.61           N  
ATOM    249  CA  ALA A  19      23.660  -4.320  -9.343  1.00  6.61           C  
ATOM    250  C   ALA A  19      24.291  -5.513  -8.658  1.00  6.61           C  
ATOM    251  O   ALA A  19      25.428  -5.437  -8.187  1.00  6.61           O  
ATOM    252  CB  ALA A  19      22.658  -3.701  -8.394  1.00  6.61           C  
ATOM    253  H   ALA A  19      22.022  -4.515 -10.720  1.00  6.61           H  
ATOM    254  HA  ALA A  19      24.438  -3.604  -9.580  1.00  6.61           H  
ATOM    255 1HB  ALA A  19      23.176  -3.410  -7.487  1.00  6.61           H  
ATOM    256 2HB  ALA A  19      22.193  -2.835  -8.853  1.00  6.61           H  
ATOM    257 3HB  ALA A  19      21.892  -4.426  -8.151  1.00  6.61           H  
ATOM    258  N   ALA A  20      23.570  -6.633  -8.646  1.00  6.51           N  
ATOM    259  CA  ALA A  20      24.041  -7.870  -8.048  1.00  6.51           C  
ATOM    260  C   ALA A  20      25.308  -8.396  -8.726  1.00  6.51           C  
ATOM    261  O   ALA A  20      26.171  -8.980  -8.069  1.00  6.51           O  
ATOM    262  CB  ALA A  20      22.950  -8.931  -8.125  1.00  6.51           C  
ATOM    263  H   ALA A  20      22.627  -6.621  -9.036  1.00  6.51           H  
ATOM    264  HA  ALA A  20      24.273  -7.667  -7.003  1.00  6.51           H  
ATOM    265 1HB  ALA A  20      23.297  -9.841  -7.645  1.00  6.51           H  
ATOM    266 2HB  ALA A  20      22.054  -8.576  -7.629  1.00  6.51           H  
ATOM    267 3HB  ALA A  20      22.723  -9.136  -9.164  1.00  6.51           H  
ATOM    268  N   LEU A  21      25.405  -8.206 -10.044  1.00  6.41           N  
ATOM    269  CA  LEU A  21      26.518  -8.750 -10.814  1.00  6.41           C  
ATOM    270  C   LEU A  21      27.742  -7.847 -11.021  1.00  6.41           C  
ATOM    271  O   LEU A  21      28.874  -8.319 -10.881  1.00  6.41           O  
ATOM    272  CB  LEU A  21      25.976  -9.163 -12.174  1.00  6.41           C  
ATOM    273  CG  LEU A  21      24.914 -10.260 -12.116  1.00  6.41           C  
ATOM    274  CD1 LEU A  21      24.370 -10.496 -13.500  1.00  6.41           C  
ATOM    275  CD2 LEU A  21      25.524 -11.515 -11.526  1.00  6.41           C  
ATOM    276  H   LEU A  21      24.643  -7.729 -10.528  1.00  6.41           H  
ATOM    277  HA  LEU A  21      26.857  -9.645 -10.298  1.00  6.41           H  
ATOM    278 1HB  LEU A  21      25.518  -8.286 -12.639  1.00  6.41           H  
ATOM    279 2HB  LEU A  21      26.798  -9.503 -12.799  1.00  6.41           H  
ATOM    280  HG  LEU A  21      24.093  -9.941 -11.485  1.00  6.41           H  
ATOM    281 1HD1 LEU A  21      23.603 -11.267 -13.463  1.00  6.41           H  
ATOM    282 2HD1 LEU A  21      23.935  -9.567 -13.875  1.00  6.41           H  
ATOM    283 3HD1 LEU A  21      25.176 -10.814 -14.159  1.00  6.41           H  
ATOM    284 1HD2 LEU A  21      24.766 -12.297 -11.475  1.00  6.41           H  
ATOM    285 2HD2 LEU A  21      26.350 -11.850 -12.152  1.00  6.41           H  
ATOM    286 3HD2 LEU A  21      25.892 -11.299 -10.521  1.00  6.41           H  
ATOM    287  N   ALA A  22      27.548  -6.577 -11.389  1.00  6.25           N  
ATOM    288  CA  ALA A  22      28.706  -5.711 -11.649  1.00  6.25           C  
ATOM    289  C   ALA A  22      28.649  -4.395 -10.865  1.00  6.25           C  
ATOM    290  O   ALA A  22      29.578  -3.586 -10.919  1.00  6.25           O  
ATOM    291  CB  ALA A  22      28.829  -5.448 -13.133  1.00  6.25           C  
ATOM    292  H   ALA A  22      26.604  -6.215 -11.494  1.00  6.25           H  
ATOM    293  HA  ALA A  22      29.600  -6.238 -11.322  1.00  6.25           H  
ATOM    294 1HB  ALA A  22      29.712  -4.840 -13.322  1.00  6.25           H  
ATOM    295 2HB  ALA A  22      28.919  -6.394 -13.661  1.00  6.25           H  
ATOM    296 3HB  ALA A  22      27.965  -4.936 -13.479  1.00  6.25           H  
ATOM    297  N   GLY A  23      27.591  -4.192 -10.098  1.00  6.01           N  
ATOM    298  CA  GLY A  23      27.484  -3.001  -9.260  1.00  6.01           C  
ATOM    299  C   GLY A  23      27.504  -1.662  -9.997  1.00  6.01           C  
ATOM    300  O   GLY A  23      26.821  -1.466 -11.000  1.00  6.01           O  
ATOM    301  H   GLY A  23      26.822  -4.864 -10.108  1.00  6.01           H  
ATOM    302 1HA  GLY A  23      26.573  -3.069  -8.666  1.00  6.01           H  
ATOM    303 2HA  GLY A  23      28.304  -3.018  -8.546  1.00  6.01           H  
ATOM    304  N   ALA A  24      28.365  -0.761  -9.540  1.00  5.71           N  
ATOM    305  CA  ALA A  24      28.462   0.597 -10.073  1.00  5.71           C  
ATOM    306  C   ALA A  24      28.720   0.665 -11.569  1.00  5.71           C  
ATOM    307  O   ALA A  24      28.145   1.516 -12.252  1.00  5.71           O  
ATOM    308  CB  ALA A  24      29.570   1.336  -9.349  1.00  5.71           C  
ATOM    309  H   ALA A  24      28.945  -1.016  -8.753  1.00  5.71           H  
ATOM    310  HA  ALA A  24      27.525   1.104  -9.878  1.00  5.71           H  
ATOM    311 1HB  ALA A  24      29.618   2.358  -9.708  1.00  5.71           H  
ATOM    312 2HB  ALA A  24      29.366   1.337  -8.283  1.00  5.71           H  
ATOM    313 3HB  ALA A  24      30.524   0.845  -9.534  1.00  5.71           H  
ATOM    314  N   ASP A  25      29.484  -0.266 -12.122  1.00  5.41           N  
ATOM    315  CA  ASP A  25      29.769  -0.217 -13.554  1.00  5.41           C  
ATOM    316  C   ASP A  25      28.513  -0.303 -14.424  1.00  5.41           C  
ATOM    317  O   ASP A  25      28.544   0.096 -15.591  1.00  5.41           O  
ATOM    318  CB  ASP A  25      30.744  -1.314 -13.959  1.00  5.41           C  
ATOM    319  CG  ASP A  25      32.190  -1.043 -13.499  1.00  5.41           C  
ATOM    320  OD1 ASP A  25      32.466   0.061 -13.075  1.00  5.41           O  
ATOM    321  OD2 ASP A  25      33.005  -1.932 -13.602  1.00  5.41           O  
ATOM    322  H   ASP A  25      29.893  -0.997 -11.550  1.00  5.41           H  
ATOM    323  HA  ASP A  25      30.248   0.738 -13.763  1.00  5.41           H  
ATOM    324 1HB  ASP A  25      30.409  -2.261 -13.523  1.00  5.41           H  
ATOM    325 2HB  ASP A  25      30.730  -1.430 -15.041  1.00  5.41           H  
ATOM    326  N   VAL A  26      27.432  -0.866 -13.886  1.00  5.14           N  
ATOM    327  CA  VAL A  26      26.190  -1.008 -14.624  1.00  5.14           C  
ATOM    328  C   VAL A  26      25.012  -0.277 -13.975  1.00  5.14           C  
ATOM    329  O   VAL A  26      23.993  -0.065 -14.624  1.00  5.14           O  
ATOM    330  CB  VAL A  26      25.882  -2.486 -14.783  1.00  5.14           C  
ATOM    331  CG1 VAL A  26      26.953  -3.167 -15.616  1.00  5.14           C  
ATOM    332  CG2 VAL A  26      25.882  -3.110 -13.414  1.00  5.14           C  
ATOM    333  H   VAL A  26      27.452  -1.171 -12.914  1.00  5.14           H  
ATOM    334  HA  VAL A  26      26.338  -0.584 -15.618  1.00  5.14           H  
ATOM    335  HB  VAL A  26      24.925  -2.613 -15.278  1.00  5.14           H  
ATOM    336 1HG1 VAL A  26      26.721  -4.228 -15.707  1.00  5.14           H  
ATOM    337 2HG1 VAL A  26      26.983  -2.713 -16.607  1.00  5.14           H  
ATOM    338 3HG1 VAL A  26      27.922  -3.052 -15.137  1.00  5.14           H  
ATOM    339 1HG2 VAL A  26      25.688  -4.167 -13.509  1.00  5.14           H  
ATOM    340 2HG2 VAL A  26      26.853  -2.964 -12.958  1.00  5.14           H  
ATOM    341 3HG2 VAL A  26      25.124  -2.655 -12.788  1.00  5.14           H  
ATOM    342  N   VAL A  27      25.173   0.126 -12.710  1.00  4.97           N  
ATOM    343  CA  VAL A  27      24.165   0.870 -11.952  1.00  4.97           C  
ATOM    344  C   VAL A  27      24.248   2.378 -12.208  1.00  4.97           C  
ATOM    345  O   VAL A  27      23.223   3.071 -12.217  1.00  4.97           O  
ATOM    346  CB  VAL A  27      24.244   0.542 -10.456  1.00  4.97           C  
ATOM    347  CG1 VAL A  27      23.327   1.439  -9.676  1.00  4.97           C  
ATOM    348  CG2 VAL A  27      23.797  -0.876 -10.242  1.00  4.97           C  
ATOM    349  H   VAL A  27      26.031  -0.128 -12.232  1.00  4.97           H  
ATOM    350  HA  VAL A  27      23.185   0.533 -12.288  1.00  4.97           H  
ATOM    351  HB  VAL A  27      25.255   0.678 -10.110  1.00  4.97           H  
ATOM    352 1HG1 VAL A  27      23.381   1.185  -8.625  1.00  4.97           H  
ATOM    353 2HG1 VAL A  27      23.634   2.472  -9.820  1.00  4.97           H  
ATOM    354 3HG1 VAL A  27      22.302   1.307 -10.025  1.00  4.97           H  
ATOM    355 1HG2 VAL A  27      23.856  -1.104  -9.181  1.00  4.97           H  
ATOM    356 2HG2 VAL A  27      22.767  -0.992 -10.589  1.00  4.97           H  
ATOM    357 3HG2 VAL A  27      24.427  -1.550 -10.793  1.00  4.97           H  
ATOM    358  N   LYS A  28      25.462   2.917 -12.336  1.00  4.93           N  
ATOM    359  CA  LYS A  28      25.587   4.346 -12.593  1.00  4.93           C  
ATOM    360  C   LYS A  28      24.835   4.638 -13.889  1.00  4.93           C  
ATOM    361  O   LYS A  28      24.690   3.758 -14.737  1.00  4.93           O  
ATOM    362  CB  LYS A  28      27.052   4.763 -12.671  1.00  4.93           C  
ATOM    363  CG  LYS A  28      27.803   4.645 -11.347  1.00  4.93           C  
ATOM    364  CD  LYS A  28      29.221   5.175 -11.470  1.00  4.93           C  
ATOM    365  CE  LYS A  28      30.058   4.320 -12.422  1.00  4.93           C  
ATOM    366  NZ  LYS A  28      31.477   4.711 -12.395  1.00  4.93           N  
ATOM    367  H   LYS A  28      26.306   2.344 -12.295  1.00  4.93           H  
ATOM    368  HA  LYS A  28      25.107   4.906 -11.788  1.00  4.93           H  
ATOM    369 1HB  LYS A  28      27.567   4.140 -13.405  1.00  4.93           H  
ATOM    370 2HB  LYS A  28      27.117   5.800 -13.009  1.00  4.93           H  
ATOM    371 1HG  LYS A  28      27.278   5.235 -10.592  1.00  4.93           H  
ATOM    372 2HG  LYS A  28      27.821   3.619 -11.016  1.00  4.93           H  
ATOM    373 1HD  LYS A  28      29.194   6.200 -11.840  1.00  4.93           H  
ATOM    374 2HD  LYS A  28      29.700   5.174 -10.493  1.00  4.93           H  
ATOM    375 1HE  LYS A  28      29.985   3.279 -12.135  1.00  4.93           H  
ATOM    376 2HE  LYS A  28      29.675   4.437 -13.434  1.00  4.93           H  
ATOM    377 1HZ  LYS A  28      32.002   4.124 -13.024  1.00  4.93           H  
ATOM    378 2HZ  LYS A  28      31.587   5.677 -12.656  1.00  4.93           H  
ATOM    379 3HZ  LYS A  28      31.802   4.559 -11.436  1.00  4.93           H  
ATOM    380  N   GLN A  29      24.277   5.840 -13.999  1.00  5.00           N  
ATOM    381  CA  GLN A  29      23.419   6.279 -15.113  1.00  5.00           C  
ATOM    382  C   GLN A  29      22.059   5.552 -15.216  1.00  5.00           C  
ATOM    383  O   GLN A  29      21.267   5.844 -16.116  1.00  5.00           O  
ATOM    384  CB  GLN A  29      24.179   6.177 -16.441  1.00  5.00           C  
ATOM    385  CG  GLN A  29      25.423   7.032 -16.457  1.00  5.00           C  
ATOM    386  CD  GLN A  29      25.090   8.521 -16.471  1.00  5.00           C  
ATOM    387  OE1 GLN A  29      24.543   9.035 -17.456  1.00  5.00           O  
ATOM    388  NE2 GLN A  29      25.375   9.208 -15.377  1.00  5.00           N  
ATOM    389  H   GLN A  29      24.493   6.546 -13.286  1.00  5.00           H  
ATOM    390  HA  GLN A  29      23.198   7.333 -14.945  1.00  5.00           H  
ATOM    391 1HB  GLN A  29      24.445   5.150 -16.668  1.00  5.00           H  
ATOM    392 2HB  GLN A  29      23.533   6.524 -17.245  1.00  5.00           H  
ATOM    393 1HG  GLN A  29      26.010   6.828 -15.559  1.00  5.00           H  
ATOM    394 2HG  GLN A  29      26.004   6.798 -17.347  1.00  5.00           H  
ATOM    395 1HE2 GLN A  29      25.162  10.180 -15.321  1.00  5.00           H  
ATOM    396 2HE2 GLN A  29      25.772   8.737 -14.558  1.00  5.00           H  
ATOM    397  N   LEU A  30      21.751   4.685 -14.246  1.00  5.15           N  
ATOM    398  CA  LEU A  30      20.411   4.148 -14.062  1.00  5.15           C  
ATOM    399  C   LEU A  30      20.006   4.860 -12.785  1.00  5.15           C  
ATOM    400  O   LEU A  30      18.944   5.497 -12.694  1.00  5.15           O  
ATOM    401  CB  LEU A  30      20.428   2.621 -13.940  1.00  5.15           C  
ATOM    402  CG  LEU A  30      20.982   1.916 -15.180  1.00  5.15           C  
ATOM    403  CD1 LEU A  30      21.010   0.439 -14.953  1.00  5.15           C  
ATOM    404  CD2 LEU A  30      20.130   2.270 -16.385  1.00  5.15           C  
ATOM    405  H   LEU A  30      22.457   4.414 -13.566  1.00  5.15           H  
ATOM    406  HA  LEU A  30      19.756   4.454 -14.875  1.00  5.15           H  
ATOM    407 1HB  LEU A  30      21.030   2.332 -13.086  1.00  5.15           H  
ATOM    408 2HB  LEU A  30      19.410   2.268 -13.778  1.00  5.15           H  
ATOM    409  HG  LEU A  30      22.016   2.246 -15.348  1.00  5.15           H  
ATOM    410 1HD1 LEU A  30      21.428  -0.058 -15.825  1.00  5.15           H  
ATOM    411 2HD1 LEU A  30      21.627   0.229 -14.092  1.00  5.15           H  
ATOM    412 3HD1 LEU A  30      20.002   0.080 -14.780  1.00  5.15           H  
ATOM    413 1HD2 LEU A  30      20.533   1.776 -17.268  1.00  5.15           H  
ATOM    414 2HD2 LEU A  30      19.104   1.938 -16.217  1.00  5.15           H  
ATOM    415 3HD2 LEU A  30      20.143   3.352 -16.534  1.00  5.15           H  
ATOM    416  N   ALA A  31      20.971   4.832 -11.855  1.00  5.33           N  
ATOM    417  CA  ALA A  31      20.985   5.590 -10.613  1.00  5.33           C  
ATOM    418  C   ALA A  31      21.430   6.938 -11.125  1.00  5.33           C  
ATOM    419  O   ALA A  31      21.613   7.015 -12.334  1.00  5.33           O  
ATOM    420  CB  ALA A  31      21.895   4.983  -9.574  1.00  5.33           C  
ATOM    421  H   ALA A  31      21.774   4.234 -12.040  1.00  5.33           H  
ATOM    422  HA  ALA A  31      19.979   5.680 -10.213  1.00  5.33           H  
ATOM    423 1HB  ALA A  31      21.903   5.615  -8.684  1.00  5.33           H  
ATOM    424 2HB  ALA A  31      21.520   3.994  -9.308  1.00  5.33           H  
ATOM    425 3HB  ALA A  31      22.901   4.896  -9.980  1.00  5.33           H  
ATOM    426  N   GLU A  32      21.531   8.012 -10.325  1.00  5.48           N  
ATOM    427  CA  GLU A  32      21.858   9.364 -10.860  1.00  5.48           C  
ATOM    428  C   GLU A  32      20.667   9.960 -11.661  1.00  5.48           C  
ATOM    429  O   GLU A  32      20.189  11.054 -11.366  1.00  5.48           O  
ATOM    430  CB  GLU A  32      23.140   9.351 -11.742  1.00  5.48           C  
ATOM    431  CG  GLU A  32      24.407   9.010 -10.978  1.00  5.48           C  
ATOM    432  CD  GLU A  32      25.633   8.834 -11.819  1.00  5.48           C  
ATOM    433  OE1 GLU A  32      25.606   8.040 -12.749  1.00  5.48           O  
ATOM    434  OE2 GLU A  32      26.605   9.496 -11.551  1.00  5.48           O  
ATOM    435  H   GLU A  32      21.430   7.934  -9.311  1.00  5.48           H  
ATOM    436  HA  GLU A  32      22.048  10.021 -10.009  1.00  5.48           H  
ATOM    437 1HB  GLU A  32      23.066   8.727 -12.613  1.00  5.48           H  
ATOM    438 2HB  GLU A  32      23.293  10.361 -12.119  1.00  5.48           H  
ATOM    439 1HG  GLU A  32      24.589   9.779 -10.230  1.00  5.48           H  
ATOM    440 2HG  GLU A  32      24.227   8.090 -10.477  1.00  5.48           H  
ATOM    441  N   ALA A  33      20.167   9.197 -12.638  1.00  5.56           N  
ATOM    442  CA  ALA A  33      19.031   9.500 -13.501  1.00  5.56           C  
ATOM    443  C   ALA A  33      17.680   9.252 -12.808  1.00  5.56           C  
ATOM    444  O   ALA A  33      16.630   9.593 -13.356  1.00  5.56           O  
ATOM    445  CB  ALA A  33      19.116   8.645 -14.756  1.00  5.56           C  
ATOM    446  H   ALA A  33      20.648   8.332 -12.810  1.00  5.56           H  
ATOM    447  HA  ALA A  33      19.084  10.554 -13.773  1.00  5.56           H  
ATOM    448 1HB  ALA A  33      18.289   8.883 -15.420  1.00  5.56           H  
ATOM    449 2HB  ALA A  33      20.063   8.836 -15.265  1.00  5.56           H  
ATOM    450 3HB  ALA A  33      19.067   7.589 -14.473  1.00  5.56           H  
ATOM    451  N   GLY A  34      17.704   8.672 -11.602  1.00  5.55           N  
ATOM    452  CA  GLY A  34      16.480   8.416 -10.839  1.00  5.55           C  
ATOM    453  C   GLY A  34      16.341   7.046 -10.148  1.00  5.55           C  
ATOM    454  O   GLY A  34      15.651   6.949  -9.130  1.00  5.55           O  
ATOM    455  H   GLY A  34      18.596   8.414 -11.205  1.00  5.55           H  
ATOM    456 1HA  GLY A  34      16.392   9.192 -10.079  1.00  5.55           H  
ATOM    457 2HA  GLY A  34      15.629   8.553 -11.504  1.00  5.55           H  
ATOM    458  N   ALA A  35      16.997   5.981 -10.618  1.00  5.47           N  
ATOM    459  CA  ALA A  35      16.840   4.700  -9.912  1.00  5.47           C  
ATOM    460  C   ALA A  35      17.809   4.643  -8.747  1.00  5.47           C  
ATOM    461  O   ALA A  35      18.789   3.900  -8.790  1.00  5.47           O  
ATOM    462  CB  ALA A  35      17.065   3.513 -10.840  1.00  5.47           C  
ATOM    463  H   ALA A  35      17.598   6.026 -11.440  1.00  5.47           H  
ATOM    464  HA  ALA A  35      15.826   4.649  -9.517  1.00  5.47           H  
ATOM    465 1HB  ALA A  35      16.918   2.592 -10.286  1.00  5.47           H  
ATOM    466 2HB  ALA A  35      16.353   3.552 -11.663  1.00  5.47           H  
ATOM    467 3HB  ALA A  35      18.067   3.536 -11.231  1.00  5.47           H  
ATOM    468  N   ASP A  36      17.539   5.444  -7.709  1.00  5.37           N  
ATOM    469  CA  ASP A  36      18.461   5.566  -6.575  1.00  5.37           C  
ATOM    470  C   ASP A  36      18.818   4.189  -6.053  1.00  5.37           C  
ATOM    471  O   ASP A  36      19.993   3.844  -5.904  1.00  5.37           O  
ATOM    472  CB  ASP A  36      17.810   6.356  -5.426  1.00  5.37           C  
ATOM    473  CG  ASP A  36      17.626   7.876  -5.698  1.00  5.37           C  
ATOM    474  OD1 ASP A  36      18.211   8.393  -6.621  1.00  5.37           O  
ATOM    475  OD2 ASP A  36      16.885   8.490  -4.961  1.00  5.37           O  
ATOM    476  H   ASP A  36      16.691   6.007  -7.774  1.00  5.37           H  
ATOM    477  HA  ASP A  36      19.373   6.068  -6.902  1.00  5.37           H  
ATOM    478 1HB  ASP A  36      16.833   5.930  -5.207  1.00  5.37           H  
ATOM    479 2HB  ASP A  36      18.409   6.239  -4.530  1.00  5.37           H  
ATOM    480  N   VAL A  37      17.788   3.396  -5.804  1.00  5.31           N  
ATOM    481  CA  VAL A  37      17.970   2.037  -5.366  1.00  5.31           C  
ATOM    482  C   VAL A  37      17.059   1.174  -6.164  1.00  5.31           C  
ATOM    483  O   VAL A  37      16.011   1.617  -6.617  1.00  5.31           O  
ATOM    484  CB  VAL A  37      17.589   1.818  -3.899  1.00  5.31           C  
ATOM    485  CG1 VAL A  37      18.416   2.650  -3.010  1.00  5.31           C  
ATOM    486  CG2 VAL A  37      16.128   2.106  -3.726  1.00  5.31           C  
ATOM    487  H   VAL A  37      16.855   3.749  -5.958  1.00  5.31           H  
ATOM    488  HA  VAL A  37      19.002   1.728  -5.538  1.00  5.31           H  
ATOM    489  HB  VAL A  37      17.775   0.784  -3.644  1.00  5.31           H  
ATOM    490 1HG1 VAL A  37      18.141   2.466  -1.966  1.00  5.31           H  
ATOM    491 2HG1 VAL A  37      19.469   2.408  -3.157  1.00  5.31           H  
ATOM    492 3HG1 VAL A  37      18.230   3.681  -3.263  1.00  5.31           H  
ATOM    493 1HG2 VAL A  37      15.837   1.922  -2.690  1.00  5.31           H  
ATOM    494 2HG2 VAL A  37      15.920   3.145  -3.985  1.00  5.31           H  
ATOM    495 3HG2 VAL A  37      15.572   1.446  -4.393  1.00  5.31           H  
ATOM    496  N   VAL A  38      17.453  -0.058  -6.292  1.00  5.34           N  
ATOM    497  CA  VAL A  38      16.663  -1.106  -6.882  1.00  5.34           C  
ATOM    498  C   VAL A  38      16.831  -2.333  -6.019  1.00  5.34           C  
ATOM    499  O   VAL A  38      17.877  -2.474  -5.382  1.00  5.34           O  
ATOM    500  CB  VAL A  38      17.118  -1.350  -8.294  1.00  5.34           C  
ATOM    501  CG1 VAL A  38      16.840  -0.150  -9.166  1.00  5.34           C  
ATOM    502  CG2 VAL A  38      18.549  -1.629  -8.244  1.00  5.34           C  
ATOM    503  H   VAL A  38      18.359  -0.290  -5.931  1.00  5.34           H  
ATOM    504  HA  VAL A  38      15.613  -0.810  -6.893  1.00  5.34           H  
ATOM    505  HB  VAL A  38      16.611  -2.169  -8.678  1.00  5.34           H  
ATOM    506 1HG1 VAL A  38      17.156  -0.317 -10.153  1.00  5.34           H  
ATOM    507 2HG1 VAL A  38      15.768   0.037  -9.168  1.00  5.34           H  
ATOM    508 3HG1 VAL A  38      17.356   0.721  -8.792  1.00  5.34           H  
ATOM    509 1HG2 VAL A  38      18.896  -1.837  -9.205  1.00  5.34           H  
ATOM    510 2HG2 VAL A  38      19.069  -0.760  -7.845  1.00  5.34           H  
ATOM    511 3HG2 VAL A  38      18.721  -2.486  -7.603  1.00  5.34           H  
ATOM    512  N   VAL A  39      15.857  -3.239  -6.016  1.00  5.50           N  
ATOM    513  CA  VAL A  39      15.965  -4.445  -5.195  1.00  5.50           C  
ATOM    514  C   VAL A  39      15.855  -5.774  -5.930  1.00  5.50           C  
ATOM    515  O   VAL A  39      15.074  -5.914  -6.869  1.00  5.50           O  
ATOM    516  CB  VAL A  39      14.820  -4.443  -4.174  1.00  5.50           C  
ATOM    517  CG1 VAL A  39      14.915  -3.290  -3.236  1.00  5.50           C  
ATOM    518  CG2 VAL A  39      13.524  -4.378  -4.920  1.00  5.50           C  
ATOM    519  H   VAL A  39      15.018  -3.068  -6.555  1.00  5.50           H  
ATOM    520  HA  VAL A  39      16.921  -4.424  -4.687  1.00  5.50           H  
ATOM    521  HB  VAL A  39      14.867  -5.349  -3.596  1.00  5.50           H  
ATOM    522 1HG1 VAL A  39      14.090  -3.330  -2.525  1.00  5.50           H  
ATOM    523 2HG1 VAL A  39      15.836  -3.378  -2.709  1.00  5.50           H  
ATOM    524 3HG1 VAL A  39      14.876  -2.348  -3.782  1.00  5.50           H  
ATOM    525 1HG2 VAL A  39      12.694  -4.393  -4.214  1.00  5.50           H  
ATOM    526 2HG2 VAL A  39      13.494  -3.455  -5.501  1.00  5.50           H  
ATOM    527 3HG2 VAL A  39      13.449  -5.234  -5.591  1.00  5.50           H  
ATOM    528  N   VAL A  40      16.559  -6.781  -5.410  1.00  5.76           N  
ATOM    529  CA  VAL A  40      16.450  -8.145  -5.926  1.00  5.76           C  
ATOM    530  C   VAL A  40      15.591  -8.892  -4.943  1.00  5.76           C  
ATOM    531  O   VAL A  40      15.992  -9.049  -3.799  1.00  5.76           O  
ATOM    532  CB  VAL A  40      17.823  -8.869  -6.032  1.00  5.76           C  
ATOM    533  CG1 VAL A  40      17.620 -10.286  -6.505  1.00  5.76           C  
ATOM    534  CG2 VAL A  40      18.710  -8.194  -7.017  1.00  5.76           C  
ATOM    535  H   VAL A  40      17.180  -6.578  -4.621  1.00  5.76           H  
ATOM    536  HA  VAL A  40      15.968  -8.131  -6.905  1.00  5.76           H  
ATOM    537  HB  VAL A  40      18.296  -8.884  -5.049  1.00  5.76           H  
ATOM    538 1HG1 VAL A  40      18.584 -10.789  -6.573  1.00  5.76           H  
ATOM    539 2HG1 VAL A  40      16.992 -10.809  -5.805  1.00  5.76           H  
ATOM    540 3HG1 VAL A  40      17.147 -10.275  -7.488  1.00  5.76           H  
ATOM    541 1HG2 VAL A  40      19.663  -8.715  -7.079  1.00  5.76           H  
ATOM    542 2HG2 VAL A  40      18.233  -8.203  -7.990  1.00  5.76           H  
ATOM    543 3HG2 VAL A  40      18.874  -7.195  -6.707  1.00  5.76           H  
ATOM    544  N   ALA A  41      14.434  -9.392  -5.376  1.00  6.05           N  
ATOM    545  CA  ALA A  41      13.518 -10.028  -4.425  1.00  6.05           C  
ATOM    546  C   ALA A  41      14.178 -11.179  -3.676  1.00  6.05           C  
ATOM    547  O   ALA A  41      13.944 -11.365  -2.490  1.00  6.05           O  
ATOM    548  CB  ALA A  41      12.292 -10.540  -5.149  1.00  6.05           C  
ATOM    549  H   ALA A  41      14.167  -9.266  -6.344  1.00  6.05           H  
ATOM    550  HA  ALA A  41      13.211  -9.282  -3.695  1.00  6.05           H  
ATOM    551 1HB  ALA A  41      11.610 -10.983  -4.431  1.00  6.05           H  
ATOM    552 2HB  ALA A  41      11.799  -9.714  -5.659  1.00  6.05           H  
ATOM    553 3HB  ALA A  41      12.586 -11.293  -5.877  1.00  6.05           H  
ATOM    554  N   GLY A  42      14.983 -11.963  -4.365  1.00  6.26           N  
ATOM    555  CA  GLY A  42      15.687 -13.035  -3.698  1.00  6.26           C  
ATOM    556  C   GLY A  42      14.725 -14.067  -3.116  1.00  6.26           C  
ATOM    557  O   GLY A  42      13.506 -14.012  -3.343  1.00  6.26           O  
ATOM    558  H   GLY A  42      15.135 -11.782  -5.344  1.00  6.26           H  
ATOM    559 1HA  GLY A  42      16.352 -13.503  -4.421  1.00  6.26           H  
ATOM    560 2HA  GLY A  42      16.304 -12.612  -2.905  1.00  6.26           H  
ATOM    561  N   PRO A  43      15.254 -15.061  -2.395  1.00  6.26           N  
ATOM    562  CA  PRO A  43      14.496 -16.077  -1.714  1.00  6.26           C  
ATOM    563  C   PRO A  43      13.524 -15.406  -0.767  1.00  6.26           C  
ATOM    564  O   PRO A  43      13.872 -14.419  -0.108  1.00  6.26           O  
ATOM    565  CB  PRO A  43      15.579 -16.861  -0.964  1.00  6.26           C  
ATOM    566  CG  PRO A  43      16.836 -16.639  -1.783  1.00  6.26           C  
ATOM    567  CD  PRO A  43      16.720 -15.209  -2.272  1.00  6.26           C  
ATOM    568  HA  PRO A  43      13.968 -16.704  -2.449  1.00  6.26           H  
ATOM    569 1HB  PRO A  43      15.665 -16.489   0.068  1.00  6.26           H  
ATOM    570 2HB  PRO A  43      15.293 -17.919  -0.898  1.00  6.26           H  
ATOM    571 1HG  PRO A  43      17.729 -16.809  -1.163  1.00  6.26           H  
ATOM    572 2HG  PRO A  43      16.881 -17.367  -2.609  1.00  6.26           H  
ATOM    573 1HD  PRO A  43      17.119 -14.505  -1.523  1.00  6.26           H  
ATOM    574 2HD  PRO A  43      17.228 -15.130  -3.236  1.00  6.26           H  
ATOM    575  N   SER A  44      12.311 -15.931  -0.724  1.00  6.00           N  
ATOM    576  CA  SER A  44      11.231 -15.456   0.135  1.00  6.00           C  
ATOM    577  C   SER A  44      10.912 -13.954   0.054  1.00  6.00           C  
ATOM    578  O   SER A  44      10.228 -13.440   0.936  1.00  6.00           O  
ATOM    579  CB  SER A  44      11.541 -15.812   1.575  1.00  6.00           C  
ATOM    580  OG  SER A  44      11.680 -17.201   1.728  1.00  6.00           O  
ATOM    581  H   SER A  44      12.118 -16.724  -1.319  1.00  6.00           H  
ATOM    582  HA  SER A  44      10.327 -15.994  -0.156  1.00  6.00           H  
ATOM    583 1HB  SER A  44      12.457 -15.312   1.892  1.00  6.00           H  
ATOM    584 2HB  SER A  44      10.737 -15.451   2.215  1.00  6.00           H  
ATOM    585  HG  SER A  44      11.839 -17.350   2.664  1.00  6.00           H  
ATOM    586  N   GLY A  45      11.302 -13.266  -1.024  1.00  5.48           N  
ATOM    587  CA  GLY A  45      10.951 -11.855  -1.157  1.00  5.48           C  
ATOM    588  C   GLY A  45      11.900 -10.884  -0.438  1.00  5.48           C  
ATOM    589  O   GLY A  45      11.589  -9.692  -0.298  1.00  5.48           O  
ATOM    590  H   GLY A  45      11.889 -13.701  -1.742  1.00  5.48           H  
ATOM    591 1HA  GLY A  45      10.935 -11.606  -2.216  1.00  5.48           H  
ATOM    592 2HA  GLY A  45       9.938 -11.706  -0.789  1.00  5.48           H  
ATOM    593  N   LEU A  46      13.059 -11.358   0.019  1.00  4.82           N  
ATOM    594  CA  LEU A  46      13.978 -10.456   0.706  1.00  4.82           C  
ATOM    595  C   LEU A  46      14.642  -9.468  -0.241  1.00  4.82           C  
ATOM    596  O   LEU A  46      15.789  -9.637  -0.662  1.00  4.82           O  
ATOM    597  CB  LEU A  46      15.071 -11.235   1.433  1.00  4.82           C  
ATOM    598  CG  LEU A  46      16.110 -10.355   2.166  1.00  4.82           C  
ATOM    599  CD1 LEU A  46      15.429  -9.527   3.230  1.00  4.82           C  
ATOM    600  CD2 LEU A  46      17.177 -11.247   2.774  1.00  4.82           C  
ATOM    601  H   LEU A  46      13.300 -12.343  -0.114  1.00  4.82           H  
ATOM    602  HA  LEU A  46      13.412  -9.885   1.434  1.00  4.82           H  
ATOM    603 1HB  LEU A  46      14.603 -11.894   2.161  1.00  4.82           H  
ATOM    604 2HB  LEU A  46      15.597 -11.852   0.699  1.00  4.82           H  
ATOM    605  HG  LEU A  46      16.570  -9.669   1.450  1.00  4.82           H  
ATOM    606 1HD1 LEU A  46      16.166  -8.901   3.732  1.00  4.82           H  
ATOM    607 2HD1 LEU A  46      14.673  -8.894   2.764  1.00  4.82           H  
ATOM    608 3HD1 LEU A  46      14.969 -10.186   3.951  1.00  4.82           H  
ATOM    609 1HD2 LEU A  46      17.919 -10.633   3.283  1.00  4.82           H  
ATOM    610 2HD2 LEU A  46      16.717 -11.930   3.489  1.00  4.82           H  
ATOM    611 3HD2 LEU A  46      17.660 -11.823   1.984  1.00  4.82           H  
ATOM    612  N   GLY A  47      13.925  -8.371  -0.483  1.00  4.13           N  
ATOM    613  CA  GLY A  47      14.280  -7.331  -1.451  1.00  4.13           C  
ATOM    614  C   GLY A  47      15.487  -6.479  -1.082  1.00  4.13           C  
ATOM    615  O   GLY A  47      15.360  -5.287  -0.807  1.00  4.13           O  
ATOM    616  H   GLY A  47      13.003  -8.353  -0.056  1.00  4.13           H  
ATOM    617 1HA  GLY A  47      14.464  -7.797  -2.411  1.00  4.13           H  
ATOM    618 2HA  GLY A  47      13.418  -6.682  -1.592  1.00  4.13           H  
ATOM    619  N   LYS A  48      16.650  -7.107  -1.036  1.00  3.53           N  
ATOM    620  CA  LYS A  48      17.901  -6.423  -0.740  1.00  3.53           C  
ATOM    621  C   LYS A  48      18.203  -5.390  -1.844  1.00  3.53           C  
ATOM    622  O   LYS A  48      18.140  -5.709  -3.040  1.00  3.53           O  
ATOM    623  CB  LYS A  48      19.027  -7.462  -0.532  1.00  3.53           C  
ATOM    624  CG  LYS A  48      20.313  -6.871   0.029  1.00  3.53           C  
ATOM    625  CD  LYS A  48      21.377  -7.900   0.507  1.00  3.53           C  
ATOM    626  CE  LYS A  48      20.965  -8.538   1.850  1.00  3.53           C  
ATOM    627  NZ  LYS A  48      22.060  -9.392   2.481  1.00  3.53           N  
ATOM    628  H   LYS A  48      16.637  -8.111  -1.227  1.00  3.53           H  
ATOM    629  HA  LYS A  48      17.781  -5.873   0.194  1.00  3.53           H  
ATOM    630 1HB  LYS A  48      18.676  -8.247   0.142  1.00  3.53           H  
ATOM    631 2HB  LYS A  48      19.264  -7.932  -1.487  1.00  3.53           H  
ATOM    632 1HG  LYS A  48      20.764  -6.255  -0.749  1.00  3.53           H  
ATOM    633 2HG  LYS A  48      20.042  -6.245   0.868  1.00  3.53           H  
ATOM    634 1HD  LYS A  48      21.489  -8.685  -0.237  1.00  3.53           H  
ATOM    635 2HD  LYS A  48      22.340  -7.396   0.630  1.00  3.53           H  
ATOM    636 1HE  LYS A  48      20.686  -7.751   2.551  1.00  3.53           H  
ATOM    637 2HE  LYS A  48      20.095  -9.171   1.666  1.00  3.53           H  
ATOM    638 1HZ  LYS A  48      21.704  -9.789   3.343  1.00  3.53           H  
ATOM    639 2HZ  LYS A  48      22.324 -10.138   1.863  1.00  3.53           H  
ATOM    640 3HZ  LYS A  48      22.918  -8.840   2.724  1.00  3.53           H  
ATOM    641  N   THR A  49      18.509  -4.144  -1.440  1.00  3.07           N  
ATOM    642  CA  THR A  49      18.754  -3.060  -2.405  1.00  3.07           C  
ATOM    643  C   THR A  49      20.114  -3.143  -3.048  1.00  3.07           C  
ATOM    644  O   THR A  49      21.019  -3.717  -2.465  1.00  3.07           O  
ATOM    645  CB  THR A  49      18.665  -1.660  -1.743  1.00  3.07           C  
ATOM    646  OG1 THR A  49      19.685  -1.540  -0.704  1.00  3.07           O  
ATOM    647  CG2 THR A  49      17.289  -1.390  -1.149  1.00  3.07           C  
ATOM    648  H   THR A  49      18.541  -3.945  -0.453  1.00  3.07           H  
ATOM    649  HA  THR A  49      18.008  -3.126  -3.173  1.00  3.07           H  
ATOM    650  HB  THR A  49      18.863  -0.907  -2.495  1.00  3.07           H  
ATOM    651  HG1 THR A  49      19.490  -0.755  -0.164  1.00  3.07           H  
ATOM    652 1HG2 THR A  49      17.276  -0.391  -0.706  1.00  3.07           H  
ATOM    653 2HG2 THR A  49      16.546  -1.432  -1.925  1.00  3.07           H  
ATOM    654 3HG2 THR A  49      17.064  -2.132  -0.384  1.00  3.07           H  
ATOM    655  N   ALA A  50      20.311  -2.415  -4.147  1.00  2.73           N  
ATOM    656  CA  ALA A  50      21.610  -2.355  -4.816  1.00  2.73           C  
ATOM    657  C   ALA A  50      22.719  -1.911  -3.884  1.00  2.73           C  
ATOM    658  O   ALA A  50      23.834  -2.436  -3.938  1.00  2.73           O  
ATOM    659  CB  ALA A  50      21.545  -1.394  -5.984  1.00  2.73           C  
ATOM    660  H   ALA A  50      19.495  -1.994  -4.578  1.00  2.73           H  
ATOM    661  HA  ALA A  50      21.855  -3.343  -5.177  1.00  2.73           H  
ATOM    662 1HB  ALA A  50      22.500  -1.365  -6.490  1.00  2.73           H  
ATOM    663 2HB  ALA A  50      20.794  -1.733  -6.663  1.00  2.73           H  
ATOM    664 3HB  ALA A  50      21.300  -0.394  -5.630  1.00  2.73           H  
ATOM    665  N   LEU A  51      22.429  -0.967  -2.997  1.00  2.52           N  
ATOM    666  CA  LEU A  51      23.475  -0.535  -2.092  1.00  2.52           C  
ATOM    667  C   LEU A  51      23.758  -1.694  -1.154  1.00  2.52           C  
ATOM    668  O   LEU A  51      24.911  -2.047  -0.921  1.00  2.52           O  
ATOM    669  CB  LEU A  51      23.055   0.716  -1.330  1.00  2.52           C  
ATOM    670  CG  LEU A  51      24.101   1.330  -0.399  1.00  2.52           C  
ATOM    671  CD1 LEU A  51      25.339   1.712  -1.211  1.00  2.52           C  
ATOM    672  CD2 LEU A  51      23.502   2.562   0.254  1.00  2.52           C  
ATOM    673  H   LEU A  51      21.504  -0.567  -2.958  1.00  2.52           H  
ATOM    674  HA  LEU A  51      24.378  -0.318  -2.658  1.00  2.52           H  
ATOM    675 1HB  LEU A  51      22.787   1.466  -2.050  1.00  2.52           H  
ATOM    676 2HB  LEU A  51      22.172   0.482  -0.732  1.00  2.52           H  
ATOM    677  HG  LEU A  51      24.396   0.605   0.360  1.00  2.52           H  
ATOM    678 1HD1 LEU A  51      26.083   2.159  -0.560  1.00  2.52           H  
ATOM    679 2HD1 LEU A  51      25.756   0.822  -1.681  1.00  2.52           H  
ATOM    680 3HD1 LEU A  51      25.065   2.433  -1.978  1.00  2.52           H  
ATOM    681 1HD2 LEU A  51      24.232   3.013   0.917  1.00  2.52           H  
ATOM    682 2HD2 LEU A  51      23.213   3.286  -0.508  1.00  2.52           H  
ATOM    683 3HD2 LEU A  51      22.632   2.269   0.809  1.00  2.52           H  
ATOM    684  N   ALA A  52      22.701  -2.311  -0.632  1.00  2.40           N  
ATOM    685  CA  ALA A  52      22.863  -3.441   0.261  1.00  2.40           C  
ATOM    686  C   ALA A  52      23.590  -4.616  -0.419  1.00  2.40           C  
ATOM    687  O   ALA A  52      24.357  -5.330   0.228  1.00  2.40           O  
ATOM    688  CB  ALA A  52      21.523  -3.843   0.788  1.00  2.40           C  
ATOM    689  H   ALA A  52      21.749  -2.010  -0.856  1.00  2.40           H  
ATOM    690  HA  ALA A  52      23.472  -3.131   1.093  1.00  2.40           H  
ATOM    691 1HB  ALA A  52      21.657  -4.655   1.450  1.00  2.40           H  
ATOM    692 2HB  ALA A  52      21.062  -3.002   1.303  1.00  2.40           H  
ATOM    693 3HB  ALA A  52      20.905  -4.134  -0.031  1.00  2.40           H  
ATOM    694  N   LEU A  53      23.355  -4.833  -1.712  1.00  2.37           N  
ATOM    695  CA  LEU A  53      24.020  -5.915  -2.427  1.00  2.37           C  
ATOM    696  C   LEU A  53      25.515  -5.616  -2.500  1.00  2.37           C  
ATOM    697  O   LEU A  53      26.360  -6.496  -2.301  1.00  2.37           O  
ATOM    698  CB  LEU A  53      23.420  -6.050  -3.831  1.00  2.37           C  
ATOM    699  CG  LEU A  53      21.960  -6.551  -3.873  1.00  2.37           C  
ATOM    700  CD1 LEU A  53      21.408  -6.417  -5.257  1.00  2.37           C  
ATOM    701  CD2 LEU A  53      21.905  -7.985  -3.439  1.00  2.37           C  
ATOM    702  H   LEU A  53      22.693  -4.241  -2.198  1.00  2.37           H  
ATOM    703  HA  LEU A  53      23.869  -6.844  -1.881  1.00  2.37           H  
ATOM    704 1HB  LEU A  53      23.450  -5.075  -4.312  1.00  2.37           H  
ATOM    705 2HB  LEU A  53      24.033  -6.737  -4.412  1.00  2.37           H  
ATOM    706  HG  LEU A  53      21.354  -5.958  -3.206  1.00  2.37           H  
ATOM    707 1HD1 LEU A  53      20.397  -6.765  -5.229  1.00  2.37           H  
ATOM    708 2HD1 LEU A  53      21.421  -5.401  -5.580  1.00  2.37           H  
ATOM    709 3HD1 LEU A  53      21.988  -7.011  -5.938  1.00  2.37           H  
ATOM    710 1HD2 LEU A  53      20.867  -8.328  -3.463  1.00  2.37           H  
ATOM    711 2HD2 LEU A  53      22.507  -8.592  -4.114  1.00  2.37           H  
ATOM    712 3HD2 LEU A  53      22.295  -8.068  -2.431  1.00  2.37           H  
ATOM    713  N   ALA A  54      25.848  -4.342  -2.729  1.00  2.39           N  
ATOM    714  CA  ALA A  54      27.239  -3.926  -2.774  1.00  2.39           C  
ATOM    715  C   ALA A  54      27.898  -4.222  -1.434  1.00  2.39           C  
ATOM    716  O   ALA A  54      29.053  -4.653  -1.362  1.00  2.39           O  
ATOM    717  CB  ALA A  54      27.330  -2.447  -3.097  1.00  2.39           C  
ATOM    718  H   ALA A  54      25.116  -3.649  -2.906  1.00  2.39           H  
ATOM    719  HA  ALA A  54      27.747  -4.500  -3.548  1.00  2.39           H  
ATOM    720 1HB  ALA A  54      28.374  -2.153  -3.143  1.00  2.39           H  
ATOM    721 2HB  ALA A  54      26.849  -2.265  -4.051  1.00  2.39           H  
ATOM    722 3HB  ALA A  54      26.835  -1.866  -2.338  1.00  2.39           H  
ATOM    723  N   LEU A  55      27.140  -4.024  -0.357  1.00  2.44           N  
ATOM    724  CA  LEU A  55      27.649  -4.274   0.979  1.00  2.44           C  
ATOM    725  C   LEU A  55      27.824  -5.755   1.252  1.00  2.44           C  
ATOM    726  O   LEU A  55      28.835  -6.166   1.818  1.00  2.44           O  
ATOM    727  CB  LEU A  55      26.690  -3.693   1.990  1.00  2.44           C  
ATOM    728  CG  LEU A  55      26.618  -2.255   1.933  1.00  2.44           C  
ATOM    729  CD1 LEU A  55      25.639  -1.807   2.785  1.00  2.44           C  
ATOM    730  CD2 LEU A  55      27.839  -1.745   2.311  1.00  2.44           C  
ATOM    731  H   LEU A  55      26.200  -3.642  -0.479  1.00  2.44           H  
ATOM    732  HA  LEU A  55      28.616  -3.785   1.075  1.00  2.44           H  
ATOM    733 1HB  LEU A  55      25.704  -4.089   1.824  1.00  2.44           H  
ATOM    734 2HB  LEU A  55      27.009  -3.978   2.992  1.00  2.44           H  
ATOM    735  HG  LEU A  55      26.392  -1.934   0.932  1.00  2.44           H  
ATOM    736 1HD1 LEU A  55      25.639  -0.753   2.726  1.00  2.44           H  
ATOM    737 2HD1 LEU A  55      24.690  -2.187   2.521  1.00  2.44           H  
ATOM    738 3HD1 LEU A  55      25.892  -2.137   3.769  1.00  2.44           H  
ATOM    739 1HD2 LEU A  55      27.824  -0.660   2.267  1.00  2.44           H  
ATOM    740 2HD2 LEU A  55      28.058  -2.073   3.314  1.00  2.44           H  
ATOM    741 3HD2 LEU A  55      28.566  -2.136   1.641  1.00  2.44           H  
ATOM    742  N   ALA A  56      26.897  -6.572   0.761  1.00  2.51           N  
ATOM    743  CA  ALA A  56      26.955  -8.017   0.964  1.00  2.51           C  
ATOM    744  C   ALA A  56      28.256  -8.582   0.406  1.00  2.51           C  
ATOM    745  O   ALA A  56      28.860  -9.491   0.980  1.00  2.51           O  
ATOM    746  CB  ALA A  56      25.767  -8.684   0.292  1.00  2.51           C  
ATOM    747  H   ALA A  56      26.086  -6.170   0.293  1.00  2.51           H  
ATOM    748  HA  ALA A  56      26.921  -8.213   2.034  1.00  2.51           H  
ATOM    749 1HB  ALA A  56      25.807  -9.756   0.466  1.00  2.51           H  
ATOM    750 2HB  ALA A  56      24.848  -8.275   0.712  1.00  2.51           H  
ATOM    751 3HB  ALA A  56      25.798  -8.487  -0.777  1.00  2.51           H  
ATOM    752  N   GLU A  57      28.702  -8.000  -0.706  1.00  2.58           N  
ATOM    753  CA  GLU A  57      29.934  -8.392  -1.380  1.00  2.58           C  
ATOM    754  C   GLU A  57      31.166  -7.595  -0.898  1.00  2.58           C  
ATOM    755  O   GLU A  57      32.267  -7.766  -1.428  1.00  2.58           O  
ATOM    756  CB  GLU A  57      29.759  -8.208  -2.890  1.00  2.58           C  
ATOM    757  CG  GLU A  57      28.665  -9.085  -3.532  1.00  2.58           C  
ATOM    758  CD  GLU A  57      28.953 -10.573  -3.475  1.00  2.58           C  
ATOM    759  OE1 GLU A  57      30.062 -10.952  -3.769  1.00  2.58           O  
ATOM    760  OE2 GLU A  57      28.059 -11.328  -3.163  1.00  2.58           O  
ATOM    761  H   GLU A  57      28.120  -7.272  -1.130  1.00  2.58           H  
ATOM    762  HA  GLU A  57      30.114  -9.445  -1.172  1.00  2.58           H  
ATOM    763 1HB  GLU A  57      29.501  -7.163  -3.090  1.00  2.58           H  
ATOM    764 2HB  GLU A  57      30.701  -8.415  -3.393  1.00  2.58           H  
ATOM    765 1HG  GLU A  57      27.724  -8.890  -3.013  1.00  2.58           H  
ATOM    766 2HG  GLU A  57      28.540  -8.783  -4.571  1.00  2.58           H  
ATOM    767  N   ALA A  58      30.967  -6.688   0.069  1.00  2.64           N  
ATOM    768  CA  ALA A  58      31.984  -5.784   0.619  1.00  2.64           C  
ATOM    769  C   ALA A  58      32.657  -4.957  -0.480  1.00  2.64           C  
ATOM    770  O   ALA A  58      33.832  -4.584  -0.381  1.00  2.64           O  
ATOM    771  CB  ALA A  58      33.029  -6.566   1.399  1.00  2.64           C  
ATOM    772  H   ALA A  58      30.047  -6.625   0.489  1.00  2.64           H  
ATOM    773  HA  ALA A  58      31.477  -5.097   1.299  1.00  2.64           H  
ATOM    774 1HB  ALA A  58      33.749  -5.872   1.831  1.00  2.64           H  
ATOM    775 2HB  ALA A  58      32.541  -7.125   2.199  1.00  2.64           H  
ATOM    776 3HB  ALA A  58      33.544  -7.257   0.737  1.00  2.64           H  
ATOM    777  N   GLY A  59      31.895  -4.612  -1.512  1.00  2.67           N  
ATOM    778  CA  GLY A  59      32.400  -3.858  -2.644  1.00  2.67           C  
ATOM    779  C   GLY A  59      32.483  -2.396  -2.295  1.00  2.67           C  
ATOM    780  O   GLY A  59      31.753  -1.589  -2.852  1.00  2.67           O  
ATOM    781  H   GLY A  59      30.913  -4.889  -1.513  1.00  2.67           H  
ATOM    782 1HA  GLY A  59      33.383  -4.234  -2.926  1.00  2.67           H  
ATOM    783 2HA  GLY A  59      31.737  -3.998  -3.498  1.00  2.67           H  
ATOM    784  N   ALA A  60      33.420  -2.026  -1.431  1.00  2.65           N  
ATOM    785  CA  ALA A  60      33.493  -0.647  -0.934  1.00  2.65           C  
ATOM    786  C   ALA A  60      33.532   0.381  -2.069  1.00  2.65           C  
ATOM    787  O   ALA A  60      32.914   1.442  -1.968  1.00  2.65           O  
ATOM    788  CB  ALA A  60      34.724  -0.468  -0.068  1.00  2.65           C  
ATOM    789  H   ALA A  60      34.005  -2.768  -1.042  1.00  2.65           H  
ATOM    790  HA  ALA A  60      32.607  -0.465  -0.328  1.00  2.65           H  
ATOM    791 1HB  ALA A  60      34.749   0.550   0.325  1.00  2.65           H  
ATOM    792 2HB  ALA A  60      34.701  -1.175   0.751  1.00  2.65           H  
ATOM    793 3HB  ALA A  60      35.615  -0.645  -0.669  1.00  2.65           H  
ATOM    794  N   ASP A  61      34.218   0.071  -3.171  1.00  2.61           N  
ATOM    795  CA  ASP A  61      34.260   1.005  -4.299  1.00  2.61           C  
ATOM    796  C   ASP A  61      32.861   1.214  -4.890  1.00  2.61           C  
ATOM    797  O   ASP A  61      32.528   2.301  -5.375  1.00  2.61           O  
ATOM    798  CB  ASP A  61      35.200   0.500  -5.388  1.00  2.61           C  
ATOM    799  CG  ASP A  61      36.670   0.577  -4.993  1.00  2.61           C  
ATOM    800  OD1 ASP A  61      36.978   1.221  -4.017  1.00  2.61           O  
ATOM    801  OD2 ASP A  61      37.471  -0.017  -5.671  1.00  2.61           O  
ATOM    802  H   ASP A  61      34.705  -0.812  -3.220  1.00  2.61           H  
ATOM    803  HA  ASP A  61      34.626   1.967  -3.938  1.00  2.61           H  
ATOM    804 1HB  ASP A  61      34.953  -0.533  -5.629  1.00  2.61           H  
ATOM    805 2HB  ASP A  61      35.053   1.088  -6.292  1.00  2.61           H  
ATOM    806  N   VAL A  62      32.059   0.152  -4.881  1.00  2.55           N  
ATOM    807  CA  VAL A  62      30.710   0.155  -5.417  1.00  2.55           C  
ATOM    808  C   VAL A  62      29.796   0.868  -4.451  1.00  2.55           C  
ATOM    809  O   VAL A  62      28.951   1.659  -4.851  1.00  2.55           O  
ATOM    810  CB  VAL A  62      30.206  -1.271  -5.677  1.00  2.55           C  
ATOM    811  CG1 VAL A  62      28.776  -1.220  -6.060  1.00  2.55           C  
ATOM    812  CG2 VAL A  62      31.024  -1.902  -6.773  1.00  2.55           C  
ATOM    813  H   VAL A  62      32.375  -0.690  -4.417  1.00  2.55           H  
ATOM    814  HA  VAL A  62      30.714   0.696  -6.362  1.00  2.55           H  
ATOM    815  HB  VAL A  62      30.283  -1.856  -4.771  1.00  2.55           H  
ATOM    816 1HG1 VAL A  62      28.399  -2.226  -6.233  1.00  2.55           H  
ATOM    817 2HG1 VAL A  62      28.216  -0.753  -5.259  1.00  2.55           H  
ATOM    818 3HG1 VAL A  62      28.674  -0.642  -6.937  1.00  2.55           H  
ATOM    819 1HG2 VAL A  62      30.664  -2.915  -6.959  1.00  2.55           H  
ATOM    820 2HG2 VAL A  62      30.935  -1.313  -7.684  1.00  2.55           H  
ATOM    821 3HG2 VAL A  62      32.068  -1.938  -6.466  1.00  2.55           H  
ATOM    822  N   VAL A  63      29.987   0.598  -3.164  1.00  2.50           N  
ATOM    823  CA  VAL A  63      29.187   1.201  -2.112  1.00  2.50           C  
ATOM    824  C   VAL A  63      29.326   2.709  -2.184  1.00  2.50           C  
ATOM    825  O   VAL A  63      28.336   3.443  -2.142  1.00  2.50           O  
ATOM    826  CB  VAL A  63      29.711   0.741  -0.743  1.00  2.50           C  
ATOM    827  CG1 VAL A  63      29.053   1.490   0.363  1.00  2.50           C  
ATOM    828  CG2 VAL A  63      29.485  -0.728  -0.585  1.00  2.50           C  
ATOM    829  H   VAL A  63      30.715  -0.071  -2.921  1.00  2.50           H  
ATOM    830  HA  VAL A  63      28.145   0.915  -2.245  1.00  2.50           H  
ATOM    831  HB  VAL A  63      30.767   0.953  -0.696  1.00  2.50           H  
ATOM    832 1HG1 VAL A  63      29.457   1.161   1.315  1.00  2.50           H  
ATOM    833 2HG1 VAL A  63      29.230   2.560   0.247  1.00  2.50           H  
ATOM    834 3HG1 VAL A  63      27.999   1.285   0.327  1.00  2.50           H  
ATOM    835 1HG2 VAL A  63      29.901  -1.034   0.354  1.00  2.50           H  
ATOM    836 2HG2 VAL A  63      28.419  -0.938  -0.615  1.00  2.50           H  
ATOM    837 3HG2 VAL A  63      29.965  -1.263  -1.369  1.00  2.50           H  
ATOM    838  N   LYS A  64      30.569   3.169  -2.336  1.00  2.45           N  
ATOM    839  CA  LYS A  64      30.848   4.584  -2.468  1.00  2.45           C  
ATOM    840  C   LYS A  64      30.114   5.156  -3.675  1.00  2.45           C  
ATOM    841  O   LYS A  64      29.343   6.106  -3.539  1.00  2.45           O  
ATOM    842  CB  LYS A  64      32.364   4.790  -2.615  1.00  2.45           C  
ATOM    843  CG  LYS A  64      32.858   6.243  -2.744  1.00  2.45           C  
ATOM    844  CD  LYS A  64      34.397   6.258  -2.841  1.00  2.45           C  
ATOM    845  CE  LYS A  64      35.014   7.673  -2.784  1.00  2.45           C  
ATOM    846  NZ  LYS A  64      34.690   8.518  -3.978  1.00  2.45           N  
ATOM    847  H   LYS A  64      31.347   2.509  -2.346  1.00  2.45           H  
ATOM    848  HA  LYS A  64      30.496   5.098  -1.575  1.00  2.45           H  
ATOM    849 1HB  LYS A  64      32.869   4.339  -1.764  1.00  2.45           H  
ATOM    850 2HB  LYS A  64      32.709   4.252  -3.500  1.00  2.45           H  
ATOM    851 1HG  LYS A  64      32.443   6.685  -3.655  1.00  2.45           H  
ATOM    852 2HG  LYS A  64      32.532   6.837  -1.896  1.00  2.45           H  
ATOM    853 1HD  LYS A  64      34.807   5.664  -2.020  1.00  2.45           H  
ATOM    854 2HD  LYS A  64      34.692   5.788  -3.778  1.00  2.45           H  
ATOM    855 1HE  LYS A  64      34.660   8.182  -1.888  1.00  2.45           H  
ATOM    856 2HE  LYS A  64      36.095   7.563  -2.722  1.00  2.45           H  
ATOM    857 1HZ  LYS A  64      35.131   9.416  -3.884  1.00  2.45           H  
ATOM    858 2HZ  LYS A  64      35.015   8.074  -4.819  1.00  2.45           H  
ATOM    859 3HZ  LYS A  64      33.677   8.668  -4.042  1.00  2.45           H  
ATOM    860  N   GLN A  65      30.279   4.534  -4.847  1.00  2.42           N  
ATOM    861  CA  GLN A  65      29.665   5.074  -6.053  1.00  2.42           C  
ATOM    862  C   GLN A  65      28.140   5.051  -6.027  1.00  2.42           C  
ATOM    863  O   GLN A  65      27.492   6.012  -6.449  1.00  2.42           O  
ATOM    864  CB  GLN A  65      30.186   4.297  -7.249  1.00  2.42           C  
ATOM    865  CG  GLN A  65      31.651   4.566  -7.527  1.00  2.42           C  
ATOM    866  CD  GLN A  65      32.234   3.676  -8.597  1.00  2.42           C  
ATOM    867  OE1 GLN A  65      32.098   3.918  -9.811  1.00  2.42           O  
ATOM    868  NE2 GLN A  65      32.891   2.615  -8.153  1.00  2.42           N  
ATOM    869  H   GLN A  65      30.892   3.718  -4.924  1.00  2.42           H  
ATOM    870  HA  GLN A  65      29.982   6.114  -6.150  1.00  2.42           H  
ATOM    871 1HB  GLN A  65      30.080   3.234  -7.040  1.00  2.42           H  
ATOM    872 2HB  GLN A  65      29.596   4.526  -8.130  1.00  2.42           H  
ATOM    873 1HG  GLN A  65      31.751   5.599  -7.852  1.00  2.42           H  
ATOM    874 2HG  GLN A  65      32.211   4.417  -6.608  1.00  2.42           H  
ATOM    875 1HE2 GLN A  65      33.305   1.970  -8.797  1.00  2.42           H  
ATOM    876 2HE2 GLN A  65      32.967   2.464  -7.141  1.00  2.42           H  
ATOM    877  N   LEU A  66      27.551   3.978  -5.512  1.00  2.42           N  
ATOM    878  CA  LEU A  66      26.106   3.924  -5.444  1.00  2.42           C  
ATOM    879  C   LEU A  66      25.583   4.983  -4.498  1.00  2.42           C  
ATOM    880  O   LEU A  66      24.584   5.641  -4.801  1.00  2.42           O  
ATOM    881  CB  LEU A  66      25.646   2.532  -5.037  1.00  2.42           C  
ATOM    882  CG  LEU A  66      25.332   1.588  -6.196  1.00  2.42           C  
ATOM    883  CD1 LEU A  66      26.498   1.517  -7.139  1.00  2.42           C  
ATOM    884  CD2 LEU A  66      25.030   0.224  -5.632  1.00  2.42           C  
ATOM    885  H   LEU A  66      28.105   3.199  -5.172  1.00  2.42           H  
ATOM    886  HA  LEU A  66      25.710   4.126  -6.437  1.00  2.42           H  
ATOM    887 1HB  LEU A  66      26.423   2.072  -4.424  1.00  2.42           H  
ATOM    888 2HB  LEU A  66      24.746   2.625  -4.434  1.00  2.42           H  
ATOM    889  HG  LEU A  66      24.472   1.955  -6.743  1.00  2.42           H  
ATOM    890 1HD1 LEU A  66      26.255   0.833  -7.942  1.00  2.42           H  
ATOM    891 2HD1 LEU A  66      26.706   2.506  -7.546  1.00  2.42           H  
ATOM    892 3HD1 LEU A  66      27.353   1.167  -6.615  1.00  2.42           H  
ATOM    893 1HD2 LEU A  66      24.800  -0.466  -6.442  1.00  2.42           H  
ATOM    894 2HD2 LEU A  66      25.890  -0.143  -5.077  1.00  2.42           H  
ATOM    895 3HD2 LEU A  66      24.182   0.308  -4.971  1.00  2.42           H  
ATOM    896  N   ALA A  67      26.259   5.183  -3.366  1.00  2.46           N  
ATOM    897  CA  ALA A  67      25.824   6.211  -2.439  1.00  2.46           C  
ATOM    898  C   ALA A  67      25.914   7.595  -3.107  1.00  2.46           C  
ATOM    899  O   ALA A  67      25.000   8.413  -2.989  1.00  2.46           O  
ATOM    900  CB  ALA A  67      26.660   6.143  -1.178  1.00  2.46           C  
ATOM    901  H   ALA A  67      27.077   4.617  -3.130  1.00  2.46           H  
ATOM    902  HA  ALA A  67      24.781   6.027  -2.182  1.00  2.46           H  
ATOM    903 1HB  ALA A  67      26.316   6.897  -0.477  1.00  2.46           H  
ATOM    904 2HB  ALA A  67      26.559   5.152  -0.733  1.00  2.46           H  
ATOM    905 3HB  ALA A  67      27.708   6.321  -1.430  1.00  2.46           H  
ATOM    906  N   GLU A  68      26.990   7.838  -3.872  1.00  2.52           N  
ATOM    907  CA  GLU A  68      27.182   9.114  -4.578  1.00  2.52           C  
ATOM    908  C   GLU A  68      26.119   9.322  -5.660  1.00  2.52           C  
ATOM    909  O   GLU A  68      25.731  10.452  -5.962  1.00  2.52           O  
ATOM    910  CB  GLU A  68      28.597   9.201  -5.164  1.00  2.52           C  
ATOM    911  CG  GLU A  68      29.697   9.342  -4.098  1.00  2.52           C  
ATOM    912  CD  GLU A  68      31.105   9.307  -4.649  1.00  2.52           C  
ATOM    913  OE1 GLU A  68      31.277   9.262  -5.844  1.00  2.52           O  
ATOM    914  OE2 GLU A  68      32.021   9.303  -3.850  1.00  2.52           O  
ATOM    915  H   GLU A  68      27.723   7.129  -3.937  1.00  2.52           H  
ATOM    916  HA  GLU A  68      27.077   9.918  -3.851  1.00  2.52           H  
ATOM    917 1HB  GLU A  68      28.803   8.303  -5.743  1.00  2.52           H  
ATOM    918 2HB  GLU A  68      28.661  10.053  -5.841  1.00  2.52           H  
ATOM    919 1HG  GLU A  68      29.554  10.293  -3.586  1.00  2.52           H  
ATOM    920 2HG  GLU A  68      29.580   8.557  -3.360  1.00  2.52           H  
ATOM    921  N   ALA A  69      25.604   8.213  -6.193  1.00  2.59           N  
ATOM    922  CA  ALA A  69      24.573   8.185  -7.225  1.00  2.59           C  
ATOM    923  C   ALA A  69      23.172   8.416  -6.638  1.00  2.59           C  
ATOM    924  O   ALA A  69      22.169   8.432  -7.371  1.00  2.59           O  
ATOM    925  CB  ALA A  69      24.614   6.854  -7.950  1.00  2.59           C  
ATOM    926  H   ALA A  69      26.008   7.321  -5.910  1.00  2.59           H  
ATOM    927  HA  ALA A  69      24.782   8.986  -7.931  1.00  2.59           H  
ATOM    928 1HB  ALA A  69      23.878   6.846  -8.721  1.00  2.59           H  
ATOM    929 2HB  ALA A  69      25.604   6.709  -8.385  1.00  2.59           H  
ATOM    930 3HB  ALA A  69      24.408   6.055  -7.251  1.00  2.59           H  
ATOM    931  N   GLY A  70      23.103   8.587  -5.308  1.00  2.67           N  
ATOM    932  CA  GLY A  70      21.858   8.836  -4.603  1.00  2.67           C  
ATOM    933  C   GLY A  70      21.248   7.610  -3.941  1.00  2.67           C  
ATOM    934  O   GLY A  70      20.133   7.685  -3.427  1.00  2.67           O  
ATOM    935  H   GLY A  70      23.947   8.556  -4.738  1.00  2.67           H  
ATOM    936 1HA  GLY A  70      22.038   9.596  -3.844  1.00  2.67           H  
ATOM    937 2HA  GLY A  70      21.133   9.259  -5.300  1.00  2.67           H  
ATOM    938  N   ALA A  71      21.955   6.481  -3.912  1.00  2.79           N  
ATOM    939  CA  ALA A  71      21.354   5.312  -3.292  1.00  2.79           C  
ATOM    940  C   ALA A  71      20.977   5.591  -1.855  1.00  2.79           C  
ATOM    941  O   ALA A  71      21.744   6.159  -1.075  1.00  2.79           O  
ATOM    942  CB  ALA A  71      22.275   4.126  -3.364  1.00  2.79           C  
ATOM    943  H   ALA A  71      22.889   6.416  -4.312  1.00  2.79           H  
ATOM    944  HA  ALA A  71      20.442   5.080  -3.833  1.00  2.79           H  
ATOM    945 1HB  ALA A  71      21.775   3.278  -2.922  1.00  2.79           H  
ATOM    946 2HB  ALA A  71      22.509   3.912  -4.408  1.00  2.79           H  
ATOM    947 3HB  ALA A  71      23.187   4.334  -2.822  1.00  2.79           H  
ATOM    948  N   ASP A  72      19.786   5.147  -1.514  1.00  2.98           N  
ATOM    949  CA  ASP A  72      19.186   5.278  -0.211  1.00  2.98           C  
ATOM    950  C   ASP A  72      19.591   4.142   0.704  1.00  2.98           C  
ATOM    951  O   ASP A  72      19.406   2.967   0.393  1.00  2.98           O  
ATOM    952  CB  ASP A  72      17.659   5.356  -0.279  1.00  2.98           C  
ATOM    953  CG  ASP A  72      17.000   5.748   1.099  1.00  2.98           C  
ATOM    954  OD1 ASP A  72      17.710   5.828   2.101  1.00  2.98           O  
ATOM    955  OD2 ASP A  72      15.813   5.988   1.114  1.00  2.98           O  
ATOM    956  H   ASP A  72      19.244   4.700  -2.231  1.00  2.98           H  
ATOM    957  HA  ASP A  72      19.548   6.209   0.231  1.00  2.98           H  
ATOM    958 1HB  ASP A  72      17.361   6.082  -1.037  1.00  2.98           H  
ATOM    959 2HB  ASP A  72      17.262   4.386  -0.581  1.00  2.98           H  
ATOM    960  N   VAL A  73      20.197   4.509   1.802  1.00  3.24           N  
ATOM    961  CA  VAL A  73      20.617   3.612   2.858  1.00  3.24           C  
ATOM    962  C   VAL A  73      19.441   2.863   3.469  1.00  3.24           C  
ATOM    963  O   VAL A  73      19.567   1.712   3.890  1.00  3.24           O  
ATOM    964  CB  VAL A  73      21.395   4.433   3.879  1.00  3.24           C  
ATOM    965  CG1 VAL A  73      21.665   3.679   5.194  1.00  3.24           C  
ATOM    966  CG2 VAL A  73      22.689   4.777   3.210  1.00  3.24           C  
ATOM    967  H   VAL A  73      20.315   5.502   1.941  1.00  3.24           H  
ATOM    968  HA  VAL A  73      21.288   2.882   2.427  1.00  3.24           H  
ATOM    969  HB  VAL A  73      20.832   5.335   4.119  1.00  3.24           H  
ATOM    970 1HG1 VAL A  73      22.228   4.315   5.873  1.00  3.24           H  
ATOM    971 2HG1 VAL A  73      20.714   3.430   5.656  1.00  3.24           H  
ATOM    972 3HG1 VAL A  73      22.218   2.793   5.014  1.00  3.24           H  
ATOM    973 1HG2 VAL A  73      23.263   5.363   3.830  1.00  3.24           H  
ATOM    974 2HG2 VAL A  73      23.229   3.864   2.978  1.00  3.24           H  
ATOM    975 3HG2 VAL A  73      22.487   5.323   2.285  1.00  3.24           H  
ATOM    976  N   VAL A  74      18.307   3.530   3.595  1.00  3.59           N  
ATOM    977  CA  VAL A  74      17.146   2.891   4.178  1.00  3.59           C  
ATOM    978  C   VAL A  74      16.547   1.895   3.186  1.00  3.59           C  
ATOM    979  O   VAL A  74      16.397   2.189   2.002  1.00  3.59           O  
ATOM    980  CB  VAL A  74      16.135   3.934   4.636  1.00  3.59           C  
ATOM    981  CG1 VAL A  74      14.867   3.252   5.138  1.00  3.59           C  
ATOM    982  CG2 VAL A  74      16.774   4.750   5.735  1.00  3.59           C  
ATOM    983  H   VAL A  74      18.217   4.473   3.202  1.00  3.59           H  
ATOM    984  HA  VAL A  74      17.468   2.347   5.054  1.00  3.59           H  
ATOM    985  HB  VAL A  74      15.867   4.583   3.793  1.00  3.59           H  
ATOM    986 1HG1 VAL A  74      14.158   4.008   5.465  1.00  3.59           H  
ATOM    987 2HG1 VAL A  74      14.423   2.666   4.332  1.00  3.59           H  
ATOM    988 3HG1 VAL A  74      15.111   2.595   5.974  1.00  3.59           H  
ATOM    989 1HG2 VAL A  74      16.078   5.512   6.083  1.00  3.59           H  
ATOM    990 2HG2 VAL A  74      17.030   4.084   6.547  1.00  3.59           H  
ATOM    991 3HG2 VAL A  74      17.678   5.232   5.353  1.00  3.59           H  
ATOM    992  N   VAL A  75      16.234   0.696   3.667  1.00  4.04           N  
ATOM    993  CA  VAL A  75      15.747  -0.358   2.793  1.00  4.04           C  
ATOM    994  C   VAL A  75      14.371  -0.841   3.208  1.00  4.04           C  
ATOM    995  O   VAL A  75      13.913  -0.574   4.321  1.00  4.04           O  
ATOM    996  CB  VAL A  75      16.650  -1.592   2.890  1.00  4.04           C  
ATOM    997  CG1 VAL A  75      18.117  -1.260   2.534  1.00  4.04           C  
ATOM    998  CG2 VAL A  75      16.501  -2.162   4.261  1.00  4.04           C  
ATOM    999  H   VAL A  75      16.356   0.510   4.649  1.00  4.04           H  
ATOM   1000  HA  VAL A  75      15.710   0.009   1.768  1.00  4.04           H  
ATOM   1001  HB  VAL A  75      16.306  -2.333   2.167  1.00  4.04           H  
ATOM   1002 1HG1 VAL A  75      18.724  -2.166   2.599  1.00  4.04           H  
ATOM   1003 2HG1 VAL A  75      18.171  -0.861   1.536  1.00  4.04           H  
ATOM   1004 3HG1 VAL A  75      18.502  -0.524   3.227  1.00  4.04           H  
ATOM   1005 1HG2 VAL A  75      17.088  -3.059   4.310  1.00  4.04           H  
ATOM   1006 2HG2 VAL A  75      16.831  -1.448   4.999  1.00  4.04           H  
ATOM   1007 3HG2 VAL A  75      15.462  -2.408   4.446  1.00  4.04           H  
ATOM   1008  N   VAL A  76      13.733  -1.579   2.313  1.00  4.53           N  
ATOM   1009  CA  VAL A  76      12.448  -2.199   2.581  1.00  4.53           C  
ATOM   1010  C   VAL A  76      12.602  -3.318   3.613  1.00  4.53           C  
ATOM   1011  O   VAL A  76      13.624  -4.002   3.639  1.00  4.53           O  
ATOM   1012  CB  VAL A  76      11.893  -2.779   1.276  1.00  4.53           C  
ATOM   1013  CG1 VAL A  76      11.678  -1.671   0.245  1.00  4.53           C  
ATOM   1014  CG2 VAL A  76      12.887  -3.808   0.738  1.00  4.53           C  
ATOM   1015  H   VAL A  76      14.166  -1.736   1.414  1.00  4.53           H  
ATOM   1016  HA  VAL A  76      11.764  -1.445   2.971  1.00  4.53           H  
ATOM   1017  HB  VAL A  76      10.932  -3.256   1.473  1.00  4.53           H  
ATOM   1018 1HG1 VAL A  76      11.282  -2.105  -0.676  1.00  4.53           H  
ATOM   1019 2HG1 VAL A  76      10.970  -0.939   0.633  1.00  4.53           H  
ATOM   1020 3HG1 VAL A  76      12.630  -1.183   0.036  1.00  4.53           H  
ATOM   1021 1HG2 VAL A  76      12.509  -4.243  -0.186  1.00  4.53           H  
ATOM   1022 2HG2 VAL A  76      13.849  -3.331   0.541  1.00  4.53           H  
ATOM   1023 3HG2 VAL A  76      13.024  -4.601   1.479  1.00  4.53           H  
ATOM   1024  N   ALA A  77      11.590  -3.519   4.452  1.00  4.99           N  
ATOM   1025  CA  ALA A  77      11.648  -4.587   5.459  1.00  4.99           C  
ATOM   1026  C   ALA A  77      11.716  -5.963   4.811  1.00  4.99           C  
ATOM   1027  O   ALA A  77      11.163  -6.169   3.726  1.00  4.99           O  
ATOM   1028  CB  ALA A  77      10.462  -4.517   6.399  1.00  4.99           C  
ATOM   1029  H   ALA A  77      10.774  -2.928   4.394  1.00  4.99           H  
ATOM   1030  HA  ALA A  77      12.551  -4.451   6.031  1.00  4.99           H  
ATOM   1031 1HB  ALA A  77      10.561  -5.302   7.147  1.00  4.99           H  
ATOM   1032 2HB  ALA A  77      10.447  -3.548   6.885  1.00  4.99           H  
ATOM   1033 3HB  ALA A  77       9.541  -4.662   5.842  1.00  4.99           H  
ATOM   1034  N   GLY A  78      12.381  -6.910   5.478  1.00  5.29           N  
ATOM   1035  CA  GLY A  78      12.442  -8.265   4.957  1.00  5.29           C  
ATOM   1036  C   GLY A  78      11.179  -9.031   5.356  1.00  5.29           C  
ATOM   1037  O   GLY A  78      10.300  -8.460   6.002  1.00  5.29           O  
ATOM   1038  H   GLY A  78      12.839  -6.695   6.367  1.00  5.29           H  
ATOM   1039 1HA  GLY A  78      12.533  -8.213   3.873  1.00  5.29           H  
ATOM   1040 2HA  GLY A  78      13.328  -8.760   5.352  1.00  5.29           H  
ATOM   1041  N   PRO A  79      11.081 -10.332   5.021  1.00  5.31           N  
ATOM   1042  CA  PRO A  79       9.954 -11.230   5.275  1.00  5.31           C  
ATOM   1043  C   PRO A  79       9.551 -11.341   6.745  1.00  5.31           C  
ATOM   1044  O   PRO A  79       8.407 -11.665   7.061  1.00  5.31           O  
ATOM   1045  CB  PRO A  79      10.497 -12.573   4.770  1.00  5.31           C  
ATOM   1046  CG  PRO A  79      11.550 -12.205   3.756  1.00  5.31           C  
ATOM   1047  CD  PRO A  79      12.193 -10.973   4.304  1.00  5.31           C  
ATOM   1048  HA  PRO A  79       9.096 -10.905   4.664  1.00  5.31           H  
ATOM   1049 1HB  PRO A  79      10.895 -13.157   5.613  1.00  5.31           H  
ATOM   1050 2HB  PRO A  79       9.681 -13.165   4.327  1.00  5.31           H  
ATOM   1051 1HG  PRO A  79      12.256 -13.037   3.609  1.00  5.31           H  
ATOM   1052 2HG  PRO A  79      11.082 -12.020   2.779  1.00  5.31           H  
ATOM   1053 1HD  PRO A  79      13.010 -11.234   4.991  1.00  5.31           H  
ATOM   1054 2HD  PRO A  79      12.525 -10.375   3.470  1.00  5.31           H  
ATOM   1055  N   SER A  80      10.500 -11.071   7.642  1.00  5.01           N  
ATOM   1056  CA  SER A  80      10.270 -11.138   9.080  1.00  5.01           C  
ATOM   1057  C   SER A  80       9.657  -9.862   9.641  1.00  5.01           C  
ATOM   1058  O   SER A  80       9.303  -9.795  10.819  1.00  5.01           O  
ATOM   1059  CB  SER A  80      11.583 -11.372   9.787  1.00  5.01           C  
ATOM   1060  OG  SER A  80      12.422 -10.246   9.658  1.00  5.01           O  
ATOM   1061  H   SER A  80      11.420 -10.815   7.322  1.00  5.01           H  
ATOM   1062  HA  SER A  80       9.591 -11.966   9.284  1.00  5.01           H  
ATOM   1063 1HB  SER A  80      11.400 -11.577  10.841  1.00  5.01           H  
ATOM   1064 2HB  SER A  80      12.073 -12.246   9.361  1.00  5.01           H  
ATOM   1065  HG  SER A  80      13.263 -10.502  10.064  1.00  5.01           H  
ATOM   1066  N   GLY A  81       9.620  -8.814   8.825  1.00  4.48           N  
ATOM   1067  CA  GLY A  81       9.186  -7.506   9.277  1.00  4.48           C  
ATOM   1068  C   GLY A  81      10.382  -6.694   9.778  1.00  4.48           C  
ATOM   1069  O   GLY A  81      10.264  -5.505  10.078  1.00  4.48           O  
ATOM   1070  H   GLY A  81       9.895  -8.911   7.849  1.00  4.48           H  
ATOM   1071 1HA  GLY A  81       8.701  -6.983   8.453  1.00  4.48           H  
ATOM   1072 2HA  GLY A  81       8.453  -7.619  10.073  1.00  4.48           H  
ATOM   1073  N   LEU A  82      11.550  -7.318   9.881  1.00  3.83           N  
ATOM   1074  CA  LEU A  82      12.702  -6.574  10.346  1.00  3.83           C  
ATOM   1075  C   LEU A  82      13.361  -5.846   9.201  1.00  3.83           C  
ATOM   1076  O   LEU A  82      13.694  -6.450   8.174  1.00  3.83           O  
ATOM   1077  CB  LEU A  82      13.750  -7.492  10.984  1.00  3.83           C  
ATOM   1078  CG  LEU A  82      14.991  -6.765  11.532  1.00  3.83           C  
ATOM   1079  CD1 LEU A  82      14.561  -5.886  12.692  1.00  3.83           C  
ATOM   1080  CD2 LEU A  82      16.045  -7.771  11.954  1.00  3.83           C  
ATOM   1081  H   LEU A  82      11.651  -8.309   9.664  1.00  3.83           H  
ATOM   1082  HA  LEU A  82      12.378  -5.840  11.082  1.00  3.83           H  
ATOM   1083 1HB  LEU A  82      13.286  -8.043  11.802  1.00  3.83           H  
ATOM   1084 2HB  LEU A  82      14.086  -8.202  10.234  1.00  3.83           H  
ATOM   1085  HG  LEU A  82      15.407  -6.120  10.758  1.00  3.83           H  
ATOM   1086 1HD1 LEU A  82      15.423  -5.341  13.080  1.00  3.83           H  
ATOM   1087 2HD1 LEU A  82      13.814  -5.185  12.351  1.00  3.83           H  
ATOM   1088 3HD1 LEU A  82      14.137  -6.503  13.482  1.00  3.83           H  
ATOM   1089 1HD2 LEU A  82      16.916  -7.240  12.336  1.00  3.83           H  
ATOM   1090 2HD2 LEU A  82      15.641  -8.418  12.734  1.00  3.83           H  
ATOM   1091 3HD2 LEU A  82      16.334  -8.374  11.093  1.00  3.83           H  
ATOM   1092  N   GLY A  83      13.523  -4.546   9.355  1.00  3.19           N  
ATOM   1093  CA  GLY A  83      14.245  -3.802   8.347  1.00  3.19           C  
ATOM   1094  C   GLY A  83      15.684  -3.733   8.796  1.00  3.19           C  
ATOM   1095  O   GLY A  83      15.955  -3.597   9.988  1.00  3.19           O  
ATOM   1096  H   GLY A  83      13.194  -4.105  10.201  1.00  3.19           H  
ATOM   1097 1HA  GLY A  83      14.199  -4.308   7.389  1.00  3.19           H  
ATOM   1098 2HA  GLY A  83      13.828  -2.802   8.229  1.00  3.19           H  
ATOM   1099  N   LYS A  84      16.606  -3.808   7.856  1.00  2.65           N  
ATOM   1100  CA  LYS A  84      18.006  -3.661   8.202  1.00  2.65           C  
ATOM   1101  C   LYS A  84      18.637  -2.869   7.067  1.00  2.65           C  
ATOM   1102  O   LYS A  84      18.709  -3.327   5.931  1.00  2.65           O  
ATOM   1103  CB  LYS A  84      18.637  -5.040   8.462  1.00  2.65           C  
ATOM   1104  CG  LYS A  84      20.019  -4.961   9.021  1.00  2.65           C  
ATOM   1105  CD  LYS A  84      20.627  -6.286   9.470  1.00  2.65           C  
ATOM   1106  CE  LYS A  84      20.043  -6.740  10.812  1.00  2.65           C  
ATOM   1107  NZ  LYS A  84      20.829  -7.875  11.421  1.00  2.65           N  
ATOM   1108  H   LYS A  84      16.333  -3.946   6.892  1.00  2.65           H  
ATOM   1109  HA  LYS A  84      18.096  -3.066   9.112  1.00  2.65           H  
ATOM   1110 1HB  LYS A  84      18.018  -5.604   9.163  1.00  2.65           H  
ATOM   1111 2HB  LYS A  84      18.680  -5.601   7.528  1.00  2.65           H  
ATOM   1112 1HG  LYS A  84      20.674  -4.497   8.302  1.00  2.65           H  
ATOM   1113 2HG  LYS A  84      19.948  -4.336   9.891  1.00  2.65           H  
ATOM   1114 1HD  LYS A  84      20.430  -7.052   8.721  1.00  2.65           H  
ATOM   1115 2HD  LYS A  84      21.711  -6.168   9.574  1.00  2.65           H  
ATOM   1116 1HE  LYS A  84      20.041  -5.904  11.504  1.00  2.65           H  
ATOM   1117 2HE  LYS A  84      19.016  -7.068  10.653  1.00  2.65           H  
ATOM   1118 1HZ  LYS A  84      20.412  -8.146  12.305  1.00  2.65           H  
ATOM   1119 2HZ  LYS A  84      20.838  -8.668  10.802  1.00  2.65           H  
ATOM   1120 3HZ  LYS A  84      21.797  -7.570  11.595  1.00  2.65           H  
ATOM   1121  N   THR A  85      19.083  -1.671   7.390  1.00  2.24           N  
ATOM   1122  CA  THR A  85      19.552  -0.704   6.401  1.00  2.24           C  
ATOM   1123  C   THR A  85      20.909  -1.001   5.878  1.00  2.24           C  
ATOM   1124  O   THR A  85      21.585  -1.850   6.430  1.00  2.24           O  
ATOM   1125  CB  THR A  85      19.552   0.677   7.009  1.00  2.24           C  
ATOM   1126  OG1 THR A  85      20.506   0.733   8.120  1.00  2.24           O  
ATOM   1127  CG2 THR A  85      18.163   0.944   7.495  1.00  2.24           C  
ATOM   1128  H   THR A  85      19.031  -1.390   8.359  1.00  2.24           H  
ATOM   1129  HA  THR A  85      18.870  -0.706   5.558  1.00  2.24           H  
ATOM   1130  HB  THR A  85      19.819   1.404   6.275  1.00  2.24           H  
ATOM   1131  HG1 THR A  85      20.435   1.597   8.548  1.00  2.24           H  
ATOM   1132 1HG2 THR A  85      18.120   1.912   7.910  1.00  2.24           H  
ATOM   1133 2HG2 THR A  85      17.469   0.875   6.673  1.00  2.24           H  
ATOM   1134 3HG2 THR A  85      17.891   0.206   8.249  1.00  2.24           H  
ATOM   1135  N   ALA A  86      21.333  -0.281   4.842  1.00  1.96           N  
ATOM   1136  CA  ALA A  86      22.646  -0.525   4.291  1.00  1.96           C  
ATOM   1137  C   ALA A  86      23.708  -0.366   5.383  1.00  1.96           C  
ATOM   1138  O   ALA A  86      24.611  -1.185   5.484  1.00  1.96           O  
ATOM   1139  CB  ALA A  86      22.877   0.418   3.127  1.00  1.96           C  
ATOM   1140  H   ALA A  86      20.729   0.426   4.429  1.00  1.96           H  
ATOM   1141  HA  ALA A  86      22.682  -1.550   3.930  1.00  1.96           H  
ATOM   1142 1HB  ALA A  86      23.810   0.263   2.678  1.00  1.96           H  
ATOM   1143 2HB  ALA A  86      22.098   0.257   2.380  1.00  1.96           H  
ATOM   1144 3HB  ALA A  86      22.836   1.421   3.464  1.00  1.96           H  
ATOM   1145  N   LEU A  87      23.582   0.612   6.274  1.00  1.78           N  
ATOM   1146  CA  LEU A  87      24.556   0.671   7.354  1.00  1.78           C  
ATOM   1147  C   LEU A  87      24.461  -0.527   8.251  1.00  1.78           C  
ATOM   1148  O   LEU A  87      25.479  -1.114   8.611  1.00  1.78           O  
ATOM   1149  CB  LEU A  87      24.348   1.895   8.204  1.00  1.78           C  
ATOM   1150  CG  LEU A  87      24.784   3.170   7.658  1.00  1.78           C  
ATOM   1151  CD1 LEU A  87      24.194   4.182   8.474  1.00  1.78           C  
ATOM   1152  CD2 LEU A  87      26.299   3.269   7.779  1.00  1.78           C  
ATOM   1153  H   LEU A  87      22.829   1.282   6.211  1.00  1.78           H  
ATOM   1154  HA  LEU A  87      25.553   0.695   6.932  1.00  1.78           H  
ATOM   1155 1HB  LEU A  87      23.283   1.983   8.419  1.00  1.78           H  
ATOM   1156 2HB  LEU A  87      24.872   1.748   9.150  1.00  1.78           H  
ATOM   1157  HG  LEU A  87      24.470   3.277   6.623  1.00  1.78           H  
ATOM   1158 1HD1 LEU A  87      24.480   5.170   8.153  1.00  1.78           H  
ATOM   1159 2HD1 LEU A  87      23.137   4.063   8.401  1.00  1.78           H  
ATOM   1160 3HD1 LEU A  87      24.509   4.016   9.493  1.00  1.78           H  
ATOM   1161 1HD2 LEU A  87      26.641   4.234   7.409  1.00  1.78           H  
ATOM   1162 2HD2 LEU A  87      26.582   3.168   8.820  1.00  1.78           H  
ATOM   1163 3HD2 LEU A  87      26.763   2.481   7.215  1.00  1.78           H  
ATOM   1164  N   ALA A  88      23.244  -0.906   8.619  1.00  1.69           N  
ATOM   1165  CA  ALA A  88      23.123  -2.041   9.507  1.00  1.69           C  
ATOM   1166  C   ALA A  88      23.664  -3.322   8.860  1.00  1.69           C  
ATOM   1167  O   ALA A  88      24.286  -4.160   9.519  1.00  1.69           O  
ATOM   1168  CB  ALA A  88      21.704  -2.201   9.914  1.00  1.69           C  
ATOM   1169  H   ALA A  88      22.405  -0.411   8.295  1.00  1.69           H  
ATOM   1170  HA  ALA A  88      23.709  -1.833  10.388  1.00  1.69           H  
ATOM   1171 1HB  ALA A  88      21.655  -3.026  10.590  1.00  1.69           H  
ATOM   1172 2HB  ALA A  88      21.357  -1.291  10.397  1.00  1.69           H  
ATOM   1173 3HB  ALA A  88      21.118  -2.387   9.038  1.00  1.69           H  
ATOM   1174  N   LEU A  89      23.433  -3.476   7.566  1.00  1.68           N  
ATOM   1175  CA  LEU A  89      23.907  -4.631   6.847  1.00  1.68           C  
ATOM   1176  C   LEU A  89      25.409  -4.575   6.779  1.00  1.68           C  
ATOM   1177  O   LEU A  89      26.066  -5.587   6.977  1.00  1.68           O  
ATOM   1178  CB  LEU A  89      23.281  -4.676   5.460  1.00  1.68           C  
ATOM   1179  CG  LEU A  89      21.791  -4.967   5.471  1.00  1.68           C  
ATOM   1180  CD1 LEU A  89      21.236  -4.781   4.131  1.00  1.68           C  
ATOM   1181  CD2 LEU A  89      21.577  -6.382   5.936  1.00  1.68           C  
ATOM   1182  H   LEU A  89      22.910  -2.768   7.069  1.00  1.68           H  
ATOM   1183  HA  LEU A  89      23.617  -5.528   7.391  1.00  1.68           H  
ATOM   1184 1HB  LEU A  89      23.434  -3.711   4.978  1.00  1.68           H  
ATOM   1185 2HB  LEU A  89      23.779  -5.448   4.869  1.00  1.68           H  
ATOM   1186  HG  LEU A  89      21.294  -4.281   6.134  1.00  1.68           H  
ATOM   1187 1HD1 LEU A  89      20.163  -4.984   4.148  1.00  1.68           H  
ATOM   1188 2HD1 LEU A  89      21.405  -3.752   3.816  1.00  1.68           H  
ATOM   1189 3HD1 LEU A  89      21.735  -5.472   3.465  1.00  1.68           H  
ATOM   1190 1HD2 LEU A  89      20.509  -6.601   5.955  1.00  1.68           H  
ATOM   1191 2HD2 LEU A  89      22.079  -7.071   5.254  1.00  1.68           H  
ATOM   1192 3HD2 LEU A  89      21.993  -6.498   6.927  1.00  1.68           H  
ATOM   1193  N   ALA A  90      25.962  -3.377   6.594  1.00  1.71           N  
ATOM   1194  CA  ALA A  90      27.399  -3.205   6.541  1.00  1.71           C  
ATOM   1195  C   ALA A  90      28.042  -3.676   7.841  1.00  1.71           C  
ATOM   1196  O   ALA A  90      29.081  -4.347   7.818  1.00  1.71           O  
ATOM   1197  CB  ALA A  90      27.753  -1.750   6.292  1.00  1.71           C  
ATOM   1198  H   ALA A  90      25.370  -2.562   6.439  1.00  1.71           H  
ATOM   1199  HA  ALA A  90      27.774  -3.815   5.725  1.00  1.71           H  
ATOM   1200 1HB  ALA A  90      28.836  -1.641   6.230  1.00  1.71           H  
ATOM   1201 2HB  ALA A  90      27.309  -1.426   5.380  1.00  1.71           H  
ATOM   1202 3HB  ALA A  90      27.380  -1.140   7.091  1.00  1.71           H  
ATOM   1203  N   LEU A  91      27.354  -3.435   8.972  1.00  1.76           N  
ATOM   1204  CA  LEU A  91      27.886  -3.805  10.280  1.00  1.76           C  
ATOM   1205  C   LEU A  91      28.123  -5.303  10.338  1.00  1.76           C  
ATOM   1206  O   LEU A  91      29.134  -5.768  10.871  1.00  1.76           O  
ATOM   1207  CB  LEU A  91      26.823  -3.586  11.378  1.00  1.76           C  
ATOM   1208  CG  LEU A  91      26.348  -2.219  11.701  1.00  1.76           C  
ATOM   1209  CD1 LEU A  91      25.191  -2.352  12.650  1.00  1.76           C  
ATOM   1210  CD2 LEU A  91      27.386  -1.466  12.276  1.00  1.76           C  
ATOM   1211  H   LEU A  91      26.490  -2.894   8.914  1.00  1.76           H  
ATOM   1212  HA  LEU A  91      28.808  -3.267  10.475  1.00  1.76           H  
ATOM   1213 1HB  LEU A  91      25.964  -4.184  11.153  1.00  1.76           H  
ATOM   1214 2HB  LEU A  91      27.237  -3.984  12.302  1.00  1.76           H  
ATOM   1215  HG  LEU A  91      26.015  -1.730  10.816  1.00  1.76           H  
ATOM   1216 1HD1 LEU A  91      24.808  -1.370  12.909  1.00  1.76           H  
ATOM   1217 2HD1 LEU A  91      24.404  -2.942  12.192  1.00  1.76           H  
ATOM   1218 3HD1 LEU A  91      25.530  -2.861  13.526  1.00  1.76           H  
ATOM   1219 1HD2 LEU A  91      27.029  -0.486  12.507  1.00  1.76           H  
ATOM   1220 2HD2 LEU A  91      27.719  -1.962  13.181  1.00  1.76           H  
ATOM   1221 3HD2 LEU A  91      28.184  -1.403  11.573  1.00  1.76           H  
ATOM   1222  N   ALA A  92      27.174  -6.049   9.776  1.00  1.81           N  
ATOM   1223  CA  ALA A  92      27.181  -7.505   9.793  1.00  1.81           C  
ATOM   1224  C   ALA A  92      27.907  -8.191   8.622  1.00  1.81           C  
ATOM   1225  O   ALA A  92      28.511  -9.251   8.801  1.00  1.81           O  
ATOM   1226  CB  ALA A  92      25.737  -7.980   9.811  1.00  1.81           C  
ATOM   1227  H   ALA A  92      26.370  -5.560   9.364  1.00  1.81           H  
ATOM   1228  HA  ALA A  92      27.675  -7.817  10.714  1.00  1.81           H  
ATOM   1229 1HB  ALA A  92      25.713  -9.064   9.880  1.00  1.81           H  
ATOM   1230 2HB  ALA A  92      25.223  -7.545  10.673  1.00  1.81           H  
ATOM   1231 3HB  ALA A  92      25.243  -7.659   8.891  1.00  1.81           H  
ATOM   1232  N   GLU A  93      27.795  -7.621   7.423  1.00  1.84           N  
ATOM   1233  CA  GLU A  93      28.273  -8.266   6.200  1.00  1.84           C  
ATOM   1234  C   GLU A  93      29.497  -7.656   5.505  1.00  1.84           C  
ATOM   1235  O   GLU A  93      30.190  -8.365   4.778  1.00  1.84           O  
ATOM   1236  CB  GLU A  93      27.116  -8.307   5.178  1.00  1.84           C  
ATOM   1237  CG  GLU A  93      25.891  -9.145   5.639  1.00  1.84           C  
ATOM   1238  CD  GLU A  93      24.666  -9.206   4.659  1.00  1.84           C  
ATOM   1239  OE1 GLU A  93      24.613  -8.524   3.656  1.00  1.84           O  
ATOM   1240  OE2 GLU A  93      23.774  -9.971   4.946  1.00  1.84           O  
ATOM   1241  H   GLU A  93      27.315  -6.739   7.349  1.00  1.84           H  
ATOM   1242  HA  GLU A  93      28.529  -9.292   6.457  1.00  1.84           H  
ATOM   1243 1HB  GLU A  93      26.778  -7.289   4.970  1.00  1.84           H  
ATOM   1244 2HB  GLU A  93      27.483  -8.728   4.245  1.00  1.84           H  
ATOM   1245 1HG  GLU A  93      26.230 -10.161   5.832  1.00  1.84           H  
ATOM   1246 2HG  GLU A  93      25.548  -8.730   6.585  1.00  1.84           H  
ATOM   1247  N   ALA A  94      29.726  -6.346   5.643  1.00  1.84           N  
ATOM   1248  CA  ALA A  94      30.772  -5.697   4.853  1.00  1.84           C  
ATOM   1249  C   ALA A  94      32.036  -5.400   5.653  1.00  1.84           C  
ATOM   1250  O   ALA A  94      33.152  -5.529   5.143  1.00  1.84           O  
ATOM   1251  CB  ALA A  94      30.243  -4.424   4.270  1.00  1.84           C  
ATOM   1252  H   ALA A  94      29.197  -5.785   6.302  1.00  1.84           H  
ATOM   1253  HA  ALA A  94      31.034  -6.369   4.038  1.00  1.84           H  
ATOM   1254 1HB  ALA A  94      30.999  -4.007   3.654  1.00  1.84           H  
ATOM   1255 2HB  ALA A  94      29.366  -4.626   3.677  1.00  1.84           H  
ATOM   1256 3HB  ALA A  94      29.993  -3.740   5.071  1.00  1.84           H  
ATOM   1257  N   GLY A  95      31.856  -4.987   6.908  1.00  1.80           N  
ATOM   1258  CA  GLY A  95      32.979  -4.624   7.775  1.00  1.80           C  
ATOM   1259  C   GLY A  95      33.009  -3.138   8.130  1.00  1.80           C  
ATOM   1260  O   GLY A  95      32.396  -2.309   7.451  1.00  1.80           O  
ATOM   1261  H   GLY A  95      30.903  -4.896   7.264  1.00  1.80           H  
ATOM   1262 1HA  GLY A  95      32.920  -5.212   8.692  1.00  1.80           H  
ATOM   1263 2HA  GLY A  95      33.913  -4.900   7.288  1.00  1.80           H  
ATOM   1264  N   ALA A  96      33.771  -2.797   9.179  1.00  1.73           N  
ATOM   1265  CA  ALA A  96      33.861  -1.425   9.694  1.00  1.73           C  
ATOM   1266  C   ALA A  96      34.311  -0.419   8.645  1.00  1.73           C  
ATOM   1267  O   ALA A  96      33.848   0.715   8.625  1.00  1.73           O  
ATOM   1268  CB  ALA A  96      34.826  -1.366  10.864  1.00  1.73           C  
ATOM   1269  H   ALA A  96      34.277  -3.528   9.665  1.00  1.73           H  
ATOM   1270  HA  ALA A  96      32.865  -1.135  10.038  1.00  1.73           H  
ATOM   1271 1HB  ALA A  96      34.851  -0.349  11.262  1.00  1.73           H  
ATOM   1272 2HB  ALA A  96      34.505  -2.052  11.642  1.00  1.73           H  
ATOM   1273 3HB  ALA A  96      35.823  -1.646  10.525  1.00  1.73           H  
ATOM   1274  N   ASP A  97      35.207  -0.826   7.746  1.00  1.65           N  
ATOM   1275  CA  ASP A  97      35.696   0.099   6.723  1.00  1.65           C  
ATOM   1276  C   ASP A  97      34.570   0.571   5.808  1.00  1.65           C  
ATOM   1277  O   ASP A  97      34.607   1.673   5.255  1.00  1.65           O  
ATOM   1278  CB  ASP A  97      36.792  -0.555   5.895  1.00  1.65           C  
ATOM   1279  CG  ASP A  97      38.094  -0.726   6.678  1.00  1.65           C  
ATOM   1280  OD1 ASP A  97      38.216  -0.151   7.739  1.00  1.65           O  
ATOM   1281  OD2 ASP A  97      38.949  -1.437   6.211  1.00  1.65           O  
ATOM   1282  H   ASP A  97      35.551  -1.774   7.775  1.00  1.65           H  
ATOM   1283  HA  ASP A  97      36.115   0.972   7.224  1.00  1.65           H  
ATOM   1284 1HB  ASP A  97      36.452  -1.533   5.553  1.00  1.65           H  
ATOM   1285 2HB  ASP A  97      36.989   0.050   5.010  1.00  1.65           H  
ATOM   1286  N   VAL A  98      33.580  -0.288   5.621  1.00  1.57           N  
ATOM   1287  CA  VAL A  98      32.474  -0.005   4.747  1.00  1.57           C  
ATOM   1288  C   VAL A  98      31.436   0.789   5.516  1.00  1.57           C  
ATOM   1289  O   VAL A  98      30.826   1.708   4.973  1.00  1.57           O  
ATOM   1290  CB  VAL A  98      31.930  -1.275   4.144  1.00  1.57           C  
ATOM   1291  CG1 VAL A  98      30.755  -0.955   3.353  1.00  1.57           C  
ATOM   1292  CG2 VAL A  98      33.005  -1.902   3.266  1.00  1.57           C  
ATOM   1293  H   VAL A  98      33.557  -1.159   6.142  1.00  1.57           H  
ATOM   1294  HA  VAL A  98      32.833   0.610   3.922  1.00  1.57           H  
ATOM   1295  HB  VAL A  98      31.644  -1.965   4.936  1.00  1.57           H  
ATOM   1296 1HG1 VAL A  98      30.408  -1.866   2.926  1.00  1.57           H  
ATOM   1297 2HG1 VAL A  98      29.989  -0.508   3.989  1.00  1.57           H  
ATOM   1298 3HG1 VAL A  98      31.029  -0.258   2.562  1.00  1.57           H  
ATOM   1299 1HG2 VAL A  98      32.648  -2.813   2.801  1.00  1.57           H  
ATOM   1300 2HG2 VAL A  98      33.267  -1.191   2.500  1.00  1.57           H  
ATOM   1301 3HG2 VAL A  98      33.880  -2.130   3.873  1.00  1.57           H  
ATOM   1302  N   VAL A  99      31.244   0.451   6.798  1.00  1.52           N  
ATOM   1303  CA  VAL A  99      30.308   1.215   7.619  1.00  1.52           C  
ATOM   1304  C   VAL A  99      30.790   2.662   7.602  1.00  1.52           C  
ATOM   1305  O   VAL A  99      29.999   3.595   7.426  1.00  1.52           O  
ATOM   1306  CB  VAL A  99      30.314   0.745   9.089  1.00  1.52           C  
ATOM   1307  CG1 VAL A  99      29.469   1.700   9.926  1.00  1.52           C  
ATOM   1308  CG2 VAL A  99      29.799  -0.668   9.198  1.00  1.52           C  
ATOM   1309  H   VAL A  99      31.753  -0.344   7.187  1.00  1.52           H  
ATOM   1310  HA  VAL A  99      29.306   1.148   7.200  1.00  1.52           H  
ATOM   1311  HB  VAL A  99      31.336   0.786   9.465  1.00  1.52           H  
ATOM   1312 1HG1 VAL A  99      29.479   1.400  10.958  1.00  1.52           H  
ATOM   1313 2HG1 VAL A  99      29.871   2.711   9.842  1.00  1.52           H  
ATOM   1314 3HG1 VAL A  99      28.445   1.683   9.561  1.00  1.52           H  
ATOM   1315 1HG2 VAL A  99      29.845  -0.971  10.228  1.00  1.52           H  
ATOM   1316 2HG2 VAL A  99      28.778  -0.706   8.849  1.00  1.52           H  
ATOM   1317 3HG2 VAL A  99      30.413  -1.333   8.602  1.00  1.52           H  
ATOM   1318  N   LYS A 100      32.108   2.831   7.756  1.00  1.49           N  
ATOM   1319  CA  LYS A 100      32.764   4.123   7.698  1.00  1.49           C  
ATOM   1320  C   LYS A 100      32.495   4.793   6.348  1.00  1.49           C  
ATOM   1321  O   LYS A 100      32.029   5.928   6.325  1.00  1.49           O  
ATOM   1322  CB  LYS A 100      34.267   3.940   7.945  1.00  1.49           C  
ATOM   1323  CG  LYS A 100      35.144   5.200   7.976  1.00  1.49           C  
ATOM   1324  CD  LYS A 100      36.599   4.787   8.294  1.00  1.49           C  
ATOM   1325  CE  LYS A 100      37.560   5.971   8.503  1.00  1.49           C  
ATOM   1326  NZ  LYS A 100      37.895   6.699   7.232  1.00  1.49           N  
ATOM   1327  H   LYS A 100      32.690   2.013   7.933  1.00  1.49           H  
ATOM   1328  HA  LYS A 100      32.353   4.757   8.484  1.00  1.49           H  
ATOM   1329 1HB  LYS A 100      34.405   3.410   8.886  1.00  1.49           H  
ATOM   1330 2HB  LYS A 100      34.672   3.302   7.172  1.00  1.49           H  
ATOM   1331 1HG  LYS A 100      35.113   5.699   7.002  1.00  1.49           H  
ATOM   1332 2HG  LYS A 100      34.783   5.891   8.734  1.00  1.49           H  
ATOM   1333 1HD  LYS A 100      36.603   4.174   9.191  1.00  1.49           H  
ATOM   1334 2HD  LYS A 100      36.974   4.179   7.470  1.00  1.49           H  
ATOM   1335 1HE  LYS A 100      37.113   6.675   9.203  1.00  1.49           H  
ATOM   1336 2HE  LYS A 100      38.483   5.584   8.934  1.00  1.49           H  
ATOM   1337 1HZ  LYS A 100      38.532   7.449   7.436  1.00  1.49           H  
ATOM   1338 2HZ  LYS A 100      38.320   6.069   6.574  1.00  1.49           H  
ATOM   1339 3HZ  LYS A 100      37.058   7.104   6.812  1.00  1.49           H  
ATOM   1340  N   GLN A 101      32.706   4.082   5.221  1.00  1.49           N  
ATOM   1341  CA  GLN A 101      32.473   4.711   3.913  1.00  1.49           C  
ATOM   1342  C   GLN A 101      31.015   5.163   3.752  1.00  1.49           C  
ATOM   1343  O   GLN A 101      30.743   6.262   3.251  1.00  1.49           O  
ATOM   1344  CB  GLN A 101      32.798   3.714   2.776  1.00  1.49           C  
ATOM   1345  CG  GLN A 101      32.735   4.306   1.360  1.00  1.49           C  
ATOM   1346  CD  GLN A 101      33.840   5.341   1.117  1.00  1.49           C  
ATOM   1347  OE1 GLN A 101      35.031   5.029   1.208  1.00  1.49           O  
ATOM   1348  NE2 GLN A 101      33.452   6.573   0.827  1.00  1.49           N  
ATOM   1349  H   GLN A 101      33.097   3.142   5.267  1.00  1.49           H  
ATOM   1350  HA  GLN A 101      33.120   5.582   3.826  1.00  1.49           H  
ATOM   1351 1HB  GLN A 101      33.794   3.296   2.936  1.00  1.49           H  
ATOM   1352 2HB  GLN A 101      32.091   2.882   2.818  1.00  1.49           H  
ATOM   1353 1HG  GLN A 101      32.855   3.496   0.637  1.00  1.49           H  
ATOM   1354 2HG  GLN A 101      31.768   4.789   1.220  1.00  1.49           H  
ATOM   1355 1HE2 GLN A 101      34.136   7.292   0.691  1.00  1.49           H  
ATOM   1356 2HE2 GLN A 101      32.480   6.790   0.773  1.00  1.49           H  
ATOM   1357  N   LEU A 102      30.073   4.354   4.225  1.00  1.52           N  
ATOM   1358  CA  LEU A 102      28.676   4.746   4.134  1.00  1.52           C  
ATOM   1359  C   LEU A 102      28.411   5.991   4.971  1.00  1.52           C  
ATOM   1360  O   LEU A 102      27.740   6.925   4.516  1.00  1.52           O  
ATOM   1361  CB  LEU A 102      27.781   3.611   4.633  1.00  1.52           C  
ATOM   1362  CG  LEU A 102      27.611   2.382   3.782  1.00  1.52           C  
ATOM   1363  CD1 LEU A 102      26.948   1.357   4.597  1.00  1.52           C  
ATOM   1364  CD2 LEU A 102      26.716   2.698   2.602  1.00  1.52           C  
ATOM   1365  H   LEU A 102      30.330   3.454   4.632  1.00  1.52           H  
ATOM   1366  HA  LEU A 102      28.441   4.961   3.094  1.00  1.52           H  
ATOM   1367 1HB  LEU A 102      28.211   3.268   5.567  1.00  1.52           H  
ATOM   1368 2HB  LEU A 102      26.797   4.003   4.838  1.00  1.52           H  
ATOM   1369  HG  LEU A 102      28.583   2.010   3.454  1.00  1.52           H  
ATOM   1370 1HD1 LEU A 102      26.812   0.483   4.034  1.00  1.52           H  
ATOM   1371 2HD1 LEU A 102      27.570   1.133   5.457  1.00  1.52           H  
ATOM   1372 3HD1 LEU A 102      25.986   1.736   4.918  1.00  1.52           H  
ATOM   1373 1HD2 LEU A 102      26.560   1.798   2.014  1.00  1.52           H  
ATOM   1374 2HD2 LEU A 102      25.754   3.055   2.970  1.00  1.52           H  
ATOM   1375 3HD2 LEU A 102      27.179   3.469   1.984  1.00  1.52           H  
ATOM   1376  N   ALA A 103      28.967   6.033   6.180  1.00  1.57           N  
ATOM   1377  CA  ALA A 103      28.782   7.187   7.042  1.00  1.57           C  
ATOM   1378  C   ALA A 103      29.383   8.446   6.403  1.00  1.57           C  
ATOM   1379  O   ALA A 103      28.771   9.517   6.418  1.00  1.57           O  
ATOM   1380  CB  ALA A 103      29.407   6.907   8.391  1.00  1.57           C  
ATOM   1381  H   ALA A 103      29.513   5.239   6.521  1.00  1.57           H  
ATOM   1382  HA  ALA A 103      27.714   7.351   7.173  1.00  1.57           H  
ATOM   1383 1HB  ALA A 103      29.251   7.755   9.042  1.00  1.57           H  
ATOM   1384 2HB  ALA A 103      28.949   6.017   8.827  1.00  1.57           H  
ATOM   1385 3HB  ALA A 103      30.475   6.737   8.264  1.00  1.57           H  
ATOM   1386  N   GLU A 104      30.559   8.309   5.779  1.00  1.63           N  
ATOM   1387  CA  GLU A 104      31.235   9.433   5.122  1.00  1.63           C  
ATOM   1388  C   GLU A 104      30.410   9.964   3.958  1.00  1.63           C  
ATOM   1389  O   GLU A 104      30.421  11.161   3.664  1.00  1.63           O  
ATOM   1390  CB  GLU A 104      32.643   9.040   4.665  1.00  1.63           C  
ATOM   1391  CG  GLU A 104      33.618   8.829   5.824  1.00  1.63           C  
ATOM   1392  CD  GLU A 104      34.988   8.382   5.408  1.00  1.63           C  
ATOM   1393  OE1 GLU A 104      35.224   8.183   4.243  1.00  1.63           O  
ATOM   1394  OE2 GLU A 104      35.813   8.225   6.283  1.00  1.63           O  
ATOM   1395  H   GLU A 104      31.019   7.399   5.796  1.00  1.63           H  
ATOM   1396  HA  GLU A 104      31.337  10.236   5.851  1.00  1.63           H  
ATOM   1397 1HB  GLU A 104      32.594   8.112   4.095  1.00  1.63           H  
ATOM   1398 2HB  GLU A 104      33.047   9.811   4.009  1.00  1.63           H  
ATOM   1399 1HG  GLU A 104      33.713   9.770   6.365  1.00  1.63           H  
ATOM   1400 2HG  GLU A 104      33.199   8.103   6.510  1.00  1.63           H  
ATOM   1401  N   ALA A 105      29.655   9.069   3.325  1.00  1.69           N  
ATOM   1402  CA  ALA A 105      28.805   9.391   2.194  1.00  1.69           C  
ATOM   1403  C   ALA A 105      27.489  10.054   2.620  1.00  1.69           C  
ATOM   1404  O   ALA A 105      26.679  10.410   1.761  1.00  1.69           O  
ATOM   1405  CB  ALA A 105      28.495   8.131   1.402  1.00  1.69           C  
ATOM   1406  H   ALA A 105      29.726   8.090   3.608  1.00  1.69           H  
ATOM   1407  HA  ALA A 105      29.346  10.090   1.559  1.00  1.69           H  
ATOM   1408 1HB  ALA A 105      27.889   8.395   0.540  1.00  1.69           H  
ATOM   1409 2HB  ALA A 105      29.425   7.669   1.070  1.00  1.69           H  
ATOM   1410 3HB  ALA A 105      27.951   7.432   2.032  1.00  1.69           H  
ATOM   1411  N   GLY A 106      27.255  10.217   3.930  1.00  1.76           N  
ATOM   1412  CA  GLY A 106      26.018  10.828   4.398  1.00  1.76           C  
ATOM   1413  C   GLY A 106      24.919   9.827   4.751  1.00  1.76           C  
ATOM   1414  O   GLY A 106      23.740  10.185   4.793  1.00  1.76           O  
ATOM   1415  H   GLY A 106      27.940   9.926   4.627  1.00  1.76           H  
ATOM   1416 1HA  GLY A 106      26.243  11.428   5.279  1.00  1.76           H  
ATOM   1417 2HA  GLY A 106      25.650  11.515   3.639  1.00  1.76           H  
ATOM   1418  N   ALA A 107      25.286   8.574   5.007  1.00  1.87           N  
ATOM   1419  CA  ALA A 107      24.302   7.560   5.360  1.00  1.87           C  
ATOM   1420  C   ALA A 107      23.507   7.912   6.602  1.00  1.87           C  
ATOM   1421  O   ALA A 107      24.016   8.503   7.553  1.00  1.87           O  
ATOM   1422  CB  ALA A 107      24.981   6.239   5.596  1.00  1.87           C  
ATOM   1423  H   ALA A 107      26.265   8.294   4.937  1.00  1.87           H  
ATOM   1424  HA  ALA A 107      23.600   7.478   4.534  1.00  1.87           H  
ATOM   1425 1HB  ALA A 107      24.243   5.501   5.835  1.00  1.87           H  
ATOM   1426 2HB  ALA A 107      25.505   5.947   4.700  1.00  1.87           H  
ATOM   1427 3HB  ALA A 107      25.676   6.332   6.418  1.00  1.87           H  
ATOM   1428  N   ASP A 108      22.241   7.515   6.590  1.00  2.04           N  
ATOM   1429  CA  ASP A 108      21.339   7.734   7.710  1.00  2.04           C  
ATOM   1430  C   ASP A 108      21.585   6.702   8.796  1.00  2.04           C  
ATOM   1431  O   ASP A 108      21.369   5.514   8.591  1.00  2.04           O  
ATOM   1432  CB  ASP A 108      19.876   7.695   7.250  1.00  2.04           C  
ATOM   1433  CG  ASP A 108      18.860   8.032   8.359  1.00  2.04           C  
ATOM   1434  OD1 ASP A 108      19.220   8.035   9.525  1.00  2.04           O  
ATOM   1435  OD2 ASP A 108      17.723   8.275   8.025  1.00  2.04           O  
ATOM   1436  H   ASP A 108      21.891   7.049   5.769  1.00  2.04           H  
ATOM   1437  HA  ASP A 108      21.540   8.721   8.126  1.00  2.04           H  
ATOM   1438 1HB  ASP A 108      19.738   8.401   6.429  1.00  2.04           H  
ATOM   1439 2HB  ASP A 108      19.646   6.702   6.865  1.00  2.04           H  
ATOM   1440  N   VAL A 109      22.086   7.170   9.931  1.00  2.31           N  
ATOM   1441  CA  VAL A 109      22.502   6.344  11.058  1.00  2.31           C  
ATOM   1442  C   VAL A 109      21.471   6.292  12.203  1.00  2.31           C  
ATOM   1443  O   VAL A 109      21.748   5.717  13.263  1.00  2.31           O  
ATOM   1444  CB  VAL A 109      23.841   6.903  11.610  1.00  2.31           C  
ATOM   1445  CG1 VAL A 109      24.987   6.877  10.603  1.00  2.31           C  
ATOM   1446  CG2 VAL A 109      23.628   8.340  11.943  1.00  2.31           C  
ATOM   1447  H   VAL A 109      22.204   8.170  10.002  1.00  2.31           H  
ATOM   1448  HA  VAL A 109      22.662   5.330  10.694  1.00  2.31           H  
ATOM   1449  HB  VAL A 109      24.132   6.334  12.488  1.00  2.31           H  
ATOM   1450 1HG1 VAL A 109      25.872   7.317  11.066  1.00  2.31           H  
ATOM   1451 2HG1 VAL A 109      25.210   5.885  10.326  1.00  2.31           H  
ATOM   1452 3HG1 VAL A 109      24.720   7.453   9.722  1.00  2.31           H  
ATOM   1453 1HG2 VAL A 109      24.546   8.767  12.349  1.00  2.31           H  
ATOM   1454 2HG2 VAL A 109      23.347   8.882  11.039  1.00  2.31           H  
ATOM   1455 3HG2 VAL A 109      22.850   8.416  12.649  1.00  2.31           H  
ATOM   1456  N   VAL A 110      20.298   6.919  11.999  1.00  2.70           N  
ATOM   1457  CA  VAL A 110      19.216   6.968  13.003  1.00  2.70           C  
ATOM   1458  C   VAL A 110      17.916   6.364  12.491  1.00  2.70           C  
ATOM   1459  O   VAL A 110      16.825   6.656  12.985  1.00  2.70           O  
ATOM   1460  CB  VAL A 110      18.950   8.397  13.472  1.00  2.70           C  
ATOM   1461  CG1 VAL A 110      20.132   8.920  14.226  1.00  2.70           C  
ATOM   1462  CG2 VAL A 110      18.680   9.268  12.274  1.00  2.70           C  
ATOM   1463  H   VAL A 110      20.116   7.368  11.087  1.00  2.70           H  
ATOM   1464  HA  VAL A 110      19.533   6.394  13.871  1.00  2.70           H  
ATOM   1465  HB  VAL A 110      18.091   8.399  14.141  1.00  2.70           H  
ATOM   1466 1HG1 VAL A 110      19.931   9.934  14.571  1.00  2.70           H  
ATOM   1467 2HG1 VAL A 110      20.295   8.266  15.067  1.00  2.70           H  
ATOM   1468 3HG1 VAL A 110      20.987   8.929  13.594  1.00  2.70           H  
ATOM   1469 1HG2 VAL A 110      18.479  10.287  12.596  1.00  2.70           H  
ATOM   1470 2HG2 VAL A 110      19.550   9.259  11.617  1.00  2.70           H  
ATOM   1471 3HG2 VAL A 110      17.816   8.881  11.727  1.00  2.70           H  
ATOM   1472  N   VAL A 111      18.075   5.507  11.515  1.00  3.22           N  
ATOM   1473  CA  VAL A 111      17.030   4.780  10.827  1.00  3.22           C  
ATOM   1474  C   VAL A 111      16.195   3.932  11.750  1.00  3.22           C  
ATOM   1475  O   VAL A 111      16.661   3.533  12.805  1.00  3.22           O  
ATOM   1476  CB  VAL A 111      17.703   3.855   9.857  1.00  3.22           C  
ATOM   1477  CG1 VAL A 111      18.474   4.670   8.909  1.00  3.22           C  
ATOM   1478  CG2 VAL A 111      18.622   2.914  10.656  1.00  3.22           C  
ATOM   1479  H   VAL A 111      19.024   5.373  11.197  1.00  3.22           H  
ATOM   1480  HA  VAL A 111      16.395   5.499  10.305  1.00  3.22           H  
ATOM   1481  HB  VAL A 111      16.958   3.289   9.305  1.00  3.22           H  
ATOM   1482 1HG1 VAL A 111      19.003   4.052   8.186  1.00  3.22           H  
ATOM   1483 2HG1 VAL A 111      17.806   5.346   8.389  1.00  3.22           H  
ATOM   1484 3HG1 VAL A 111      19.183   5.243   9.481  1.00  3.22           H  
ATOM   1485 1HG2 VAL A 111      19.138   2.237   9.993  1.00  3.22           H  
ATOM   1486 2HG2 VAL A 111      19.354   3.508  11.203  1.00  3.22           H  
ATOM   1487 3HG2 VAL A 111      18.016   2.337  11.356  1.00  3.22           H  
ATOM   1488  N   VAL A 112      14.964   3.654  11.360  1.00  3.85           N  
ATOM   1489  CA  VAL A 112      14.125   2.820  12.199  1.00  3.85           C  
ATOM   1490  C   VAL A 112      13.671   1.562  11.458  1.00  3.85           C  
ATOM   1491  O   VAL A 112      13.131   1.639  10.355  1.00  3.85           O  
ATOM   1492  CB  VAL A 112      12.920   3.648  12.673  1.00  3.85           C  
ATOM   1493  CG1 VAL A 112      12.020   2.826  13.527  1.00  3.85           C  
ATOM   1494  CG2 VAL A 112      13.424   4.837  13.459  1.00  3.85           C  
ATOM   1495  H   VAL A 112      14.612   4.014  10.486  1.00  3.85           H  
ATOM   1496  HA  VAL A 112      14.696   2.511  13.077  1.00  3.85           H  
ATOM   1497  HB  VAL A 112      12.347   3.979  11.811  1.00  3.85           H  
ATOM   1498 1HG1 VAL A 112      11.173   3.426  13.858  1.00  3.85           H  
ATOM   1499 2HG1 VAL A 112      11.659   1.963  12.973  1.00  3.85           H  
ATOM   1500 3HG1 VAL A 112      12.590   2.511  14.379  1.00  3.85           H  
ATOM   1501 1HG2 VAL A 112      12.580   5.429  13.805  1.00  3.85           H  
ATOM   1502 2HG2 VAL A 112      13.993   4.468  14.313  1.00  3.85           H  
ATOM   1503 3HG2 VAL A 112      14.069   5.459  12.840  1.00  3.85           H  
ATOM   1504  N   ALA A 113      13.912   0.406  12.068  1.00  4.47           N  
ATOM   1505  CA  ALA A 113      13.531  -0.898  11.513  1.00  4.47           C  
ATOM   1506  C   ALA A 113      12.003  -1.026  11.398  1.00  4.47           C  
ATOM   1507  O   ALA A 113      11.258  -0.403  12.155  1.00  4.47           O  
ATOM   1508  CB  ALA A 113      14.112  -2.030  12.338  1.00  4.47           C  
ATOM   1509  H   ALA A 113      14.399   0.432  12.955  1.00  4.47           H  
ATOM   1510  HA  ALA A 113      13.950  -0.964  10.508  1.00  4.47           H  
ATOM   1511 1HB  ALA A 113      13.853  -2.965  11.875  1.00  4.47           H  
ATOM   1512 2HB  ALA A 113      15.201  -1.933  12.375  1.00  4.47           H  
ATOM   1513 3HB  ALA A 113      13.726  -2.018  13.333  1.00  4.47           H  
ATOM   1514  N   GLY A 114      11.568  -1.857  10.450  1.00  4.93           N  
ATOM   1515  CA  GLY A 114      10.164  -2.103  10.091  1.00  4.93           C  
ATOM   1516  C   GLY A 114       9.274  -2.917  11.076  1.00  4.93           C  
ATOM   1517  O   GLY A 114       9.607  -3.078  12.263  1.00  4.93           O  
ATOM   1518  H   GLY A 114      12.267  -2.322   9.895  1.00  4.93           H  
ATOM   1519 1HA  GLY A 114       9.688  -1.140   9.900  1.00  4.93           H  
ATOM   1520 2HA  GLY A 114      10.205  -2.613   9.135  1.00  4.93           H  
ATOM   1521  N   PRO A 115       8.152  -3.494  10.559  1.00  5.05           N  
ATOM   1522  CA  PRO A 115       7.050  -4.192  11.235  1.00  5.05           C  
ATOM   1523  C   PRO A 115       7.393  -5.211  12.323  1.00  5.05           C  
ATOM   1524  O   PRO A 115       6.497  -5.645  13.043  1.00  5.05           O  
ATOM   1525  CB  PRO A 115       6.330  -4.875  10.068  1.00  5.05           C  
ATOM   1526  CG  PRO A 115       6.603  -4.000   8.883  1.00  5.05           C  
ATOM   1527  CD  PRO A 115       7.985  -3.483   9.082  1.00  5.05           C  
ATOM   1528  HA  PRO A 115       6.385  -3.427  11.662  1.00  5.05           H  
ATOM   1529 1HB  PRO A 115       6.714  -5.892   9.940  1.00  5.05           H  
ATOM   1530 2HB  PRO A 115       5.259  -4.968  10.292  1.00  5.05           H  
ATOM   1531 1HG  PRO A 115       6.501  -4.582   7.954  1.00  5.05           H  
ATOM   1532 2HG  PRO A 115       5.856  -3.195   8.833  1.00  5.05           H  
ATOM   1533 1HD  PRO A 115       8.690  -4.170   8.611  1.00  5.05           H  
ATOM   1534 2HD  PRO A 115       8.033  -2.464   8.674  1.00  5.05           H  
ATOM   1535  N   SER A 116       8.668  -5.578  12.499  1.00  4.78           N  
ATOM   1536  CA  SER A 116       9.037  -6.511  13.574  1.00  4.78           C  
ATOM   1537  C   SER A 116       8.653  -5.905  14.917  1.00  4.78           C  
ATOM   1538  O   SER A 116       8.470  -6.608  15.912  1.00  4.78           O  
ATOM   1539  CB  SER A 116      10.531  -6.704  13.645  1.00  4.78           C  
ATOM   1540  OG  SER A 116      11.161  -5.510  14.093  1.00  4.78           O  
ATOM   1541  H   SER A 116       9.381  -5.234  11.862  1.00  4.78           H  
ATOM   1542  HA  SER A 116       8.520  -7.459  13.430  1.00  4.78           H  
ATOM   1543 1HB  SER A 116      10.762  -7.518  14.326  1.00  4.78           H  
ATOM   1544 2HB  SER A 116      10.906  -6.979  12.673  1.00  4.78           H  
ATOM   1545  HG  SER A 116      10.923  -4.823  13.445  1.00  4.78           H  
ATOM   1546  N   GLY A 117       8.553  -4.578  14.929  1.00  4.22           N  
ATOM   1547  CA  GLY A 117       8.168  -3.809  16.091  1.00  4.22           C  
ATOM   1548  C   GLY A 117       9.339  -3.243  16.866  1.00  4.22           C  
ATOM   1549  O   GLY A 117       9.138  -2.327  17.674  1.00  4.22           O  
ATOM   1550  H   GLY A 117       8.758  -4.086  14.055  1.00  4.22           H  
ATOM   1551 1HA  GLY A 117       7.514  -3.007  15.778  1.00  4.22           H  
ATOM   1552 2HA  GLY A 117       7.578  -4.445  16.748  1.00  4.22           H  
ATOM   1553  N   LEU A 118      10.547  -3.753  16.613  1.00  3.51           N  
ATOM   1554  CA  LEU A 118      11.728  -3.275  17.320  1.00  3.51           C  
ATOM   1555  C   LEU A 118      12.573  -2.415  16.403  1.00  3.51           C  
ATOM   1556  O   LEU A 118      13.463  -2.898  15.706  1.00  3.51           O  
ATOM   1557  CB  LEU A 118      12.530  -4.453  17.864  1.00  3.51           C  
ATOM   1558  CG  LEU A 118      11.749  -5.367  18.822  1.00  3.51           C  
ATOM   1559  CD1 LEU A 118      12.629  -6.531  19.225  1.00  3.51           C  
ATOM   1560  CD2 LEU A 118      11.292  -4.558  20.040  1.00  3.51           C  
ATOM   1561  H   LEU A 118      10.650  -4.482  15.901  1.00  3.51           H  
ATOM   1562  HA  LEU A 118      11.411  -2.664  18.164  1.00  3.51           H  
ATOM   1563 1HB  LEU A 118      12.871  -5.057  17.024  1.00  3.51           H  
ATOM   1564 2HB  LEU A 118      13.401  -4.069  18.395  1.00  3.51           H  
ATOM   1565  HG  LEU A 118      10.872  -5.771  18.309  1.00  3.51           H  
ATOM   1566 1HD1 LEU A 118      12.076  -7.190  19.894  1.00  3.51           H  
ATOM   1567 2HD1 LEU A 118      12.926  -7.085  18.334  1.00  3.51           H  
ATOM   1568 3HD1 LEU A 118      13.516  -6.157  19.735  1.00  3.51           H  
ATOM   1569 1HD2 LEU A 118      10.736  -5.204  20.716  1.00  3.51           H  
ATOM   1570 2HD2 LEU A 118      12.160  -4.153  20.561  1.00  3.51           H  
ATOM   1571 3HD2 LEU A 118      10.650  -3.736  19.718  1.00  3.51           H  
ATOM   1572  N   GLY A 119      12.318  -1.117  16.452  1.00  2.83           N  
ATOM   1573  CA  GLY A 119      12.869  -0.126  15.524  1.00  2.83           C  
ATOM   1574  C   GLY A 119      14.330   0.248  15.750  1.00  2.83           C  
ATOM   1575  O   GLY A 119      14.669   1.422  15.857  1.00  2.83           O  
ATOM   1576  H   GLY A 119      11.631  -0.807  17.122  1.00  2.83           H  
ATOM   1577 1HA  GLY A 119      12.714  -0.458  14.503  1.00  2.83           H  
ATOM   1578 2HA  GLY A 119      12.276   0.773  15.635  1.00  2.83           H  
ATOM   1579  N   LYS A 120      15.193  -0.750  15.808  1.00  2.27           N  
ATOM   1580  CA  LYS A 120      16.596  -0.509  16.083  1.00  2.27           C  
ATOM   1581  C   LYS A 120      17.303   0.286  15.000  1.00  2.27           C  
ATOM   1582  O   LYS A 120      17.154   0.012  13.806  1.00  2.27           O  
ATOM   1583  CB  LYS A 120      17.318  -1.828  16.332  1.00  2.27           C  
ATOM   1584  CG  LYS A 120      16.918  -2.499  17.638  1.00  2.27           C  
ATOM   1585  CD  LYS A 120      17.725  -3.757  17.895  1.00  2.27           C  
ATOM   1586  CE  LYS A 120      17.315  -4.411  19.209  1.00  2.27           C  
ATOM   1587  NZ  LYS A 120      18.067  -5.672  19.461  1.00  2.27           N  
ATOM   1588  H   LYS A 120      14.836  -1.694  15.679  1.00  2.27           H  
ATOM   1589  HA  LYS A 120      16.658   0.076  17.001  1.00  2.27           H  
ATOM   1590 1HB  LYS A 120      17.100  -2.520  15.517  1.00  2.27           H  
ATOM   1591 2HB  LYS A 120      18.382  -1.667  16.338  1.00  2.27           H  
ATOM   1592 1HG  LYS A 120      17.065  -1.802  18.465  1.00  2.27           H  
ATOM   1593 2HG  LYS A 120      15.858  -2.762  17.591  1.00  2.27           H  
ATOM   1594 1HD  LYS A 120      17.565  -4.461  17.080  1.00  2.27           H  
ATOM   1595 2HD  LYS A 120      18.789  -3.504  17.935  1.00  2.27           H  
ATOM   1596 1HE  LYS A 120      17.506  -3.716  20.027  1.00  2.27           H  
ATOM   1597 2HE  LYS A 120      16.247  -4.636  19.176  1.00  2.27           H  
ATOM   1598 1HZ  LYS A 120      17.769  -6.074  20.339  1.00  2.27           H  
ATOM   1599 2HZ  LYS A 120      17.890  -6.328  18.713  1.00  2.27           H  
ATOM   1600 3HZ  LYS A 120      19.056  -5.468  19.504  1.00  2.27           H  
ATOM   1601  N   THR A 121      18.109   1.237  15.463  1.00  1.87           N  
ATOM   1602  CA  THR A 121      18.954   2.095  14.646  1.00  1.87           C  
ATOM   1603  C   THR A 121      20.239   1.383  14.291  1.00  1.87           C  
ATOM   1604  O   THR A 121      20.566   0.364  14.902  1.00  1.87           O  
ATOM   1605  CB  THR A 121      19.281   3.402  15.410  1.00  1.87           C  
ATOM   1606  OG1 THR A 121      20.010   3.073  16.637  1.00  1.87           O  
ATOM   1607  CG2 THR A 121      18.002   4.175  15.766  1.00  1.87           C  
ATOM   1608  H   THR A 121      18.124   1.380  16.460  1.00  1.87           H  
ATOM   1609  HA  THR A 121      18.436   2.331  13.726  1.00  1.87           H  
ATOM   1610  HB  THR A 121      19.912   4.038  14.787  1.00  1.87           H  
ATOM   1611  HG1 THR A 121      20.040   3.866  17.201  1.00  1.87           H  
ATOM   1612 1HG2 THR A 121      18.264   5.086  16.305  1.00  1.87           H  
ATOM   1613 2HG2 THR A 121      17.471   4.442  14.864  1.00  1.87           H  
ATOM   1614 3HG2 THR A 121      17.357   3.566  16.379  1.00  1.87           H  
ATOM   1615  N   ALA A 122      21.007   1.936  13.352  1.00  1.61           N  
ATOM   1616  CA  ALA A 122      22.293   1.345  13.016  1.00  1.61           C  
ATOM   1617  C   ALA A 122      23.175   1.311  14.253  1.00  1.61           C  
ATOM   1618  O   ALA A 122      23.947   0.374  14.437  1.00  1.61           O  
ATOM   1619  CB  ALA A 122      22.976   2.118  11.904  1.00  1.61           C  
ATOM   1620  H   ALA A 122      20.695   2.770  12.874  1.00  1.61           H  
ATOM   1621  HA  ALA A 122      22.123   0.318  12.688  1.00  1.61           H  
ATOM   1622 1HB  ALA A 122      23.930   1.644  11.665  1.00  1.61           H  
ATOM   1623 2HB  ALA A 122      22.341   2.124  11.016  1.00  1.61           H  
ATOM   1624 3HB  ALA A 122      23.154   3.146  12.229  1.00  1.61           H  
ATOM   1625  N   LEU A 123      23.054   2.327  15.114  1.00  1.47           N  
ATOM   1626  CA  LEU A 123      23.871   2.363  16.314  1.00  1.47           C  
ATOM   1627  C   LEU A 123      23.485   1.201  17.197  1.00  1.47           C  
ATOM   1628  O   LEU A 123      24.362   0.472  17.646  1.00  1.47           O  
ATOM   1629  CB  LEU A 123      23.677   3.666  17.092  1.00  1.47           C  
ATOM   1630  CG  LEU A 123      24.543   3.843  18.358  1.00  1.47           C  
ATOM   1631  CD1 LEU A 123      26.026   3.837  17.952  1.00  1.47           C  
ATOM   1632  CD2 LEU A 123      24.188   5.158  19.040  1.00  1.47           C  
ATOM   1633  H   LEU A 123      22.396   3.071  14.925  1.00  1.47           H  
ATOM   1634  HA  LEU A 123      24.917   2.262  16.042  1.00  1.47           H  
ATOM   1635 1HB  LEU A 123      23.909   4.472  16.428  1.00  1.47           H  
ATOM   1636 2HB  LEU A 123      22.631   3.752  17.384  1.00  1.47           H  
ATOM   1637  HG  LEU A 123      24.365   3.014  19.048  1.00  1.47           H  
ATOM   1638 1HD1 LEU A 123      26.635   3.971  18.835  1.00  1.47           H  
ATOM   1639 2HD1 LEU A 123      26.277   2.890  17.471  1.00  1.47           H  
ATOM   1640 3HD1 LEU A 123      26.220   4.657  17.260  1.00  1.47           H  
ATOM   1641 1HD2 LEU A 123      24.799   5.283  19.932  1.00  1.47           H  
ATOM   1642 2HD2 LEU A 123      24.366   5.992  18.363  1.00  1.47           H  
ATOM   1643 3HD2 LEU A 123      23.132   5.142  19.321  1.00  1.47           H  
ATOM   1644  N   ALA A 124      22.173   0.996  17.410  1.00  1.42           N  
ATOM   1645  CA  ALA A 124      21.720  -0.086  18.284  1.00  1.42           C  
ATOM   1646  C   ALA A 124      22.210  -1.437  17.804  1.00  1.42           C  
ATOM   1647  O   ALA A 124      22.651  -2.283  18.592  1.00  1.42           O  
ATOM   1648  CB  ALA A 124      20.213  -0.129  18.325  1.00  1.42           C  
ATOM   1649  H   ALA A 124      21.483   1.622  16.988  1.00  1.42           H  
ATOM   1650  HA  ALA A 124      22.106   0.098  19.278  1.00  1.42           H  
ATOM   1651 1HB  ALA A 124      19.877  -0.923  18.967  1.00  1.42           H  
ATOM   1652 2HB  ALA A 124      19.834   0.809  18.671  1.00  1.42           H  
ATOM   1653 3HB  ALA A 124      19.857  -0.306  17.324  1.00  1.42           H  
ATOM   1654  N   LEU A 125      22.168  -1.629  16.498  1.00  1.46           N  
ATOM   1655  CA  LEU A 125      22.607  -2.882  15.951  1.00  1.46           C  
ATOM   1656  C   LEU A 125      24.107  -3.010  16.118  1.00  1.46           C  
ATOM   1657  O   LEU A 125      24.601  -4.082  16.453  1.00  1.46           O  
ATOM   1658  CB  LEU A 125      22.145  -2.971  14.510  1.00  1.46           C  
ATOM   1659  CG  LEU A 125      20.612  -3.075  14.399  1.00  1.46           C  
ATOM   1660  CD1 LEU A 125      20.192  -2.977  12.986  1.00  1.46           C  
ATOM   1661  CD2 LEU A 125      20.158  -4.383  15.014  1.00  1.46           C  
ATOM   1662  H   LEU A 125      21.795  -0.899  15.886  1.00  1.46           H  
ATOM   1663  HA  LEU A 125      22.134  -3.687  16.509  1.00  1.46           H  
ATOM   1664 1HB  LEU A 125      22.462  -2.069  13.985  1.00  1.46           H  
ATOM   1665 2HB  LEU A 125      22.595  -3.844  14.035  1.00  1.46           H  
ATOM   1666  HG  LEU A 125      20.159  -2.244  14.933  1.00  1.46           H  
ATOM   1667 1HD1 LEU A 125      19.103  -3.036  12.921  1.00  1.46           H  
ATOM   1668 2HD1 LEU A 125      20.527  -2.022  12.590  1.00  1.46           H  
ATOM   1669 3HD1 LEU A 125      20.635  -3.792  12.436  1.00  1.46           H  
ATOM   1670 1HD2 LEU A 125      19.074  -4.456  14.948  1.00  1.46           H  
ATOM   1671 2HD2 LEU A 125      20.614  -5.218  14.475  1.00  1.46           H  
ATOM   1672 3HD2 LEU A 125      20.464  -4.416  16.059  1.00  1.46           H  
ATOM   1673  N   ALA A 126      24.834  -1.903  15.960  1.00  1.55           N  
ATOM   1674  CA  ALA A 126      26.275  -1.926  16.134  1.00  1.55           C  
ATOM   1675  C   ALA A 126      26.646  -2.332  17.537  1.00  1.55           C  
ATOM   1676  O   ALA A 126      27.577  -3.104  17.732  1.00  1.55           O  
ATOM   1677  CB  ALA A 126      26.872  -0.569  15.842  1.00  1.55           C  
ATOM   1678  H   ALA A 126      24.391  -1.030  15.675  1.00  1.55           H  
ATOM   1679  HA  ALA A 126      26.689  -2.659  15.447  1.00  1.55           H  
ATOM   1680 1HB  ALA A 126      27.954  -0.614  15.951  1.00  1.55           H  
ATOM   1681 2HB  ALA A 126      26.616  -0.292  14.836  1.00  1.55           H  
ATOM   1682 3HB  ALA A 126      26.479   0.168  16.524  1.00  1.55           H  
ATOM   1683  N   LEU A 127      25.853  -1.901  18.516  1.00  1.67           N  
ATOM   1684  CA  LEU A 127      26.165  -2.176  19.910  1.00  1.67           C  
ATOM   1685  C   LEU A 127      26.160  -3.681  20.147  1.00  1.67           C  
ATOM   1686  O   LEU A 127      26.935  -4.204  20.952  1.00  1.67           O  
ATOM   1687  CB  LEU A 127      25.052  -1.661  20.812  1.00  1.67           C  
ATOM   1688  CG  LEU A 127      24.740  -0.204  20.792  1.00  1.67           C  
ATOM   1689  CD1 LEU A 127      23.594   0.005  21.683  1.00  1.67           C  
ATOM   1690  CD2 LEU A 127      25.866   0.615  21.124  1.00  1.67           C  
ATOM   1691  H   LEU A 127      25.073  -1.283  18.281  1.00  1.67           H  
ATOM   1692  HA  LEU A 127      27.135  -1.759  20.164  1.00  1.67           H  
ATOM   1693 1HB  LEU A 127      24.138  -2.188  20.565  1.00  1.67           H  
ATOM   1694 2HB  LEU A 127      25.309  -1.916  21.839  1.00  1.67           H  
ATOM   1695  HG  LEU A 127      24.429   0.043  19.840  1.00  1.67           H  
ATOM   1696 1HD1 LEU A 127      23.294   1.018  21.641  1.00  1.67           H  
ATOM   1697 2HD1 LEU A 127      22.774  -0.627  21.359  1.00  1.67           H  
ATOM   1698 3HD1 LEU A 127      23.876  -0.258  22.696  1.00  1.67           H  
ATOM   1699 1HD2 LEU A 127      25.576   1.656  21.070  1.00  1.67           H  
ATOM   1700 2HD2 LEU A 127      26.158   0.372  22.105  1.00  1.67           H  
ATOM   1701 3HD2 LEU A 127      26.669   0.425  20.427  1.00  1.67           H  
ATOM   1702  N   ALA A 128      25.227  -4.358  19.464  1.00  1.79           N  
ATOM   1703  CA  ALA A 128      25.015  -5.796  19.587  1.00  1.79           C  
ATOM   1704  C   ALA A 128      25.855  -6.676  18.643  1.00  1.79           C  
ATOM   1705  O   ALA A 128      26.273  -7.771  19.026  1.00  1.79           O  
ATOM   1706  CB  ALA A 128      23.547  -6.083  19.323  1.00  1.79           C  
ATOM   1707  H   ALA A 128      24.608  -3.822  18.849  1.00  1.79           H  
ATOM   1708  HA  ALA A 128      25.261  -6.078  20.610  1.00  1.79           H  
ATOM   1709 1HB  ALA A 128      23.357  -7.146  19.462  1.00  1.79           H  
ATOM   1710 2HB  ALA A 128      22.936  -5.509  20.018  1.00  1.79           H  
ATOM   1711 3HB  ALA A 128      23.306  -5.795  18.296  1.00  1.79           H  
ATOM   1712  N   GLU A 129      26.052  -6.232  17.401  1.00  1.88           N  
ATOM   1713  CA  GLU A 129      26.692  -7.065  16.382  1.00  1.88           C  
ATOM   1714  C   GLU A 129      28.128  -6.682  16.000  1.00  1.88           C  
ATOM   1715  O   GLU A 129      28.856  -7.511  15.451  1.00  1.88           O  
ATOM   1716  CB  GLU A 129      25.821  -7.082  15.106  1.00  1.88           C  
ATOM   1717  CG  GLU A 129      24.393  -7.675  15.317  1.00  1.88           C  
ATOM   1718  CD  GLU A 129      23.527  -7.768  14.037  1.00  1.88           C  
ATOM   1719  OE1 GLU A 129      23.968  -7.361  12.994  1.00  1.88           O  
ATOM   1720  OE2 GLU A 129      22.413  -8.250  14.125  1.00  1.88           O  
ATOM   1721  H   GLU A 129      25.703  -5.316  17.143  1.00  1.88           H  
ATOM   1722  HA  GLU A 129      26.725  -8.082  16.769  1.00  1.88           H  
ATOM   1723 1HB  GLU A 129      25.709  -6.060  14.733  1.00  1.88           H  
ATOM   1724 2HB  GLU A 129      26.320  -7.661  14.330  1.00  1.88           H  
ATOM   1725 1HG  GLU A 129      24.492  -8.669  15.750  1.00  1.88           H  
ATOM   1726 2HG  GLU A 129      23.875  -7.048  16.043  1.00  1.88           H  
ATOM   1727  N   ALA A 130      28.522  -5.429  16.213  1.00  1.91           N  
ATOM   1728  CA  ALA A 130      29.819  -4.936  15.766  1.00  1.91           C  
ATOM   1729  C   ALA A 130      30.721  -4.615  16.952  1.00  1.91           C  
ATOM   1730  O   ALA A 130      30.290  -4.651  18.102  1.00  1.91           O  
ATOM   1731  CB  ALA A 130      29.635  -3.722  14.892  1.00  1.91           C  
ATOM   1732  H   ALA A 130      27.930  -4.769  16.711  1.00  1.91           H  
ATOM   1733  HA  ALA A 130      30.299  -5.718  15.181  1.00  1.91           H  
ATOM   1734 1HB  ALA A 130      30.600  -3.393  14.546  1.00  1.91           H  
ATOM   1735 2HB  ALA A 130      29.011  -3.978  14.040  1.00  1.91           H  
ATOM   1736 3HB  ALA A 130      29.163  -2.931  15.469  1.00  1.91           H  
ATOM   1737  N   GLY A 131      31.995  -4.341  16.691  1.00  1.86           N  
ATOM   1738  CA  GLY A 131      32.877  -3.994  17.795  1.00  1.86           C  
ATOM   1739  C   GLY A 131      32.699  -2.538  18.215  1.00  1.86           C  
ATOM   1740  O   GLY A 131      32.048  -1.747  17.520  1.00  1.86           O  
ATOM   1741  H   GLY A 131      32.338  -4.351  15.742  1.00  1.86           H  
ATOM   1742 1HA  GLY A 131      32.674  -4.649  18.643  1.00  1.86           H  
ATOM   1743 2HA  GLY A 131      33.911  -4.166  17.499  1.00  1.86           H  
ATOM   1744  N   ALA A 132      33.382  -2.162  19.298  1.00  1.75           N  
ATOM   1745  CA  ALA A 132      33.318  -0.805  19.834  1.00  1.75           C  
ATOM   1746  C   ALA A 132      33.766   0.225  18.806  1.00  1.75           C  
ATOM   1747  O   ALA A 132      33.265   1.347  18.799  1.00  1.75           O  
ATOM   1748  CB  ALA A 132      34.162  -0.692  21.089  1.00  1.75           C  
ATOM   1749  H   ALA A 132      33.923  -2.857  19.795  1.00  1.75           H  
ATOM   1750  HA  ALA A 132      32.280  -0.594  20.089  1.00  1.75           H  
ATOM   1751 1HB  ALA A 132      34.076   0.318  21.494  1.00  1.75           H  
ATOM   1752 2HB  ALA A 132      33.811  -1.410  21.832  1.00  1.75           H  
ATOM   1753 3HB  ALA A 132      35.204  -0.898  20.848  1.00  1.75           H  
ATOM   1754  N   ASP A 133      34.698  -0.155  17.926  1.00  1.61           N  
ATOM   1755  CA  ASP A 133      35.211   0.748  16.897  1.00  1.61           C  
ATOM   1756  C   ASP A 133      34.099   1.244  15.982  1.00  1.61           C  
ATOM   1757  O   ASP A 133      34.157   2.358  15.469  1.00  1.61           O  
ATOM   1758  CB  ASP A 133      36.259   0.045  16.037  1.00  1.61           C  
ATOM   1759  CG  ASP A 133      37.588  -0.194  16.759  1.00  1.61           C  
ATOM   1760  OD1 ASP A 133      37.804   0.382  17.802  1.00  1.61           O  
ATOM   1761  OD2 ASP A 133      38.374  -0.959  16.255  1.00  1.61           O  
ATOM   1762  H   ASP A 133      35.062  -1.094  17.982  1.00  1.61           H  
ATOM   1763  HA  ASP A 133      35.667   1.609  17.387  1.00  1.61           H  
ATOM   1764 1HB  ASP A 133      35.865  -0.916  15.705  1.00  1.61           H  
ATOM   1765 2HB  ASP A 133      36.448   0.640  15.142  1.00  1.61           H  
ATOM   1766  N   VAL A 134      33.112   0.396  15.734  1.00  1.48           N  
ATOM   1767  CA  VAL A 134      32.019   0.731  14.845  1.00  1.48           C  
ATOM   1768  C   VAL A 134      31.026   1.588  15.578  1.00  1.48           C  
ATOM   1769  O   VAL A 134      30.470   2.540  15.026  1.00  1.48           O  
ATOM   1770  CB  VAL A 134      31.371  -0.506  14.292  1.00  1.48           C  
ATOM   1771  CG1 VAL A 134      30.203  -0.135  13.525  1.00  1.48           C  
ATOM   1772  CG2 VAL A 134      32.348  -1.201  13.400  1.00  1.48           C  
ATOM   1773  H   VAL A 134      33.076  -0.495  16.223  1.00  1.48           H  
ATOM   1774  HA  VAL A 134      32.418   1.298  14.004  1.00  1.48           H  
ATOM   1775  HB  VAL A 134      31.064  -1.155  15.110  1.00  1.48           H  
ATOM   1776 1HG1 VAL A 134      29.804  -1.034  13.144  1.00  1.48           H  
ATOM   1777 2HG1 VAL A 134      29.477   0.377  14.156  1.00  1.48           H  
ATOM   1778 3HG1 VAL A 134      30.511   0.514  12.717  1.00  1.48           H  
ATOM   1779 1HG2 VAL A 134      31.895  -2.093  12.976  1.00  1.48           H  
ATOM   1780 2HG2 VAL A 134      32.626  -0.515  12.600  1.00  1.48           H  
ATOM   1781 3HG2 VAL A 134      33.232  -1.476  13.974  1.00  1.48           H  
ATOM   1782  N   VAL A 135      30.791   1.243  16.837  1.00  1.38           N  
ATOM   1783  CA  VAL A 135      29.885   2.027  17.655  1.00  1.38           C  
ATOM   1784  C   VAL A 135      30.426   3.458  17.701  1.00  1.38           C  
ATOM   1785  O   VAL A 135      29.679   4.422  17.516  1.00  1.38           O  
ATOM   1786  CB  VAL A 135      29.833   1.453  19.075  1.00  1.38           C  
ATOM   1787  CG1 VAL A 135      29.044   2.383  19.987  1.00  1.38           C  
ATOM   1788  CG2 VAL A 135      29.244   0.037  19.007  1.00  1.38           C  
ATOM   1789  H   VAL A 135      31.260   0.419  17.222  1.00  1.38           H  
ATOM   1790  HA  VAL A 135      28.890   2.021  17.208  1.00  1.38           H  
ATOM   1791  HB  VAL A 135      30.839   1.407  19.475  1.00  1.38           H  
ATOM   1792 1HG1 VAL A 135      29.030   2.009  20.988  1.00  1.38           H  
ATOM   1793 2HG1 VAL A 135      29.509   3.369  19.989  1.00  1.38           H  
ATOM   1794 3HG1 VAL A 135      28.037   2.457  19.624  1.00  1.38           H  
ATOM   1795 1HG2 VAL A 135      29.218  -0.404  19.991  1.00  1.38           H  
ATOM   1796 2HG2 VAL A 135      28.239   0.085  18.605  1.00  1.38           H  
ATOM   1797 3HG2 VAL A 135      29.864  -0.585  18.356  1.00  1.38           H  
ATOM   1798  N   LYS A 136      31.749   3.572  17.895  1.00  1.31           N  
ATOM   1799  CA  LYS A 136      32.457   4.843  17.899  1.00  1.31           C  
ATOM   1800  C   LYS A 136      32.253   5.576  16.576  1.00  1.31           C  
ATOM   1801  O   LYS A 136      31.813   6.722  16.579  1.00  1.31           O  
ATOM   1802  CB  LYS A 136      33.951   4.595  18.157  1.00  1.31           C  
ATOM   1803  CG  LYS A 136      34.873   5.822  18.221  1.00  1.31           C  
ATOM   1804  CD  LYS A 136      36.301   5.357  18.559  1.00  1.31           C  
ATOM   1805  CE  LYS A 136      37.295   6.506  18.830  1.00  1.31           C  
ATOM   1806  NZ  LYS A 136      37.630   7.311  17.611  1.00  1.31           N  
ATOM   1807  H   LYS A 136      32.290   2.725  18.060  1.00  1.31           H  
ATOM   1808  HA  LYS A 136      32.055   5.465  18.698  1.00  1.31           H  
ATOM   1809 1HB  LYS A 136      34.069   4.036  19.084  1.00  1.31           H  
ATOM   1810 2HB  LYS A 136      34.338   3.965  17.371  1.00  1.31           H  
ATOM   1811 1HG  LYS A 136      34.883   6.318  17.246  1.00  1.31           H  
ATOM   1812 2HG  LYS A 136      34.526   6.531  18.960  1.00  1.31           H  
ATOM   1813 1HD  LYS A 136      36.256   4.723  19.448  1.00  1.31           H  
ATOM   1814 2HD  LYS A 136      36.678   4.754  17.733  1.00  1.31           H  
ATOM   1815 1HE  LYS A 136      36.877   7.169  19.587  1.00  1.31           H  
ATOM   1816 2HE  LYS A 136      38.213   6.066  19.217  1.00  1.31           H  
ATOM   1817 1HZ  LYS A 136      38.289   8.029  17.857  1.00  1.31           H  
ATOM   1818 2HZ  LYS A 136      38.026   6.722  16.901  1.00  1.31           H  
ATOM   1819 3HZ  LYS A 136      36.790   7.766  17.246  1.00  1.31           H  
ATOM   1820  N   GLN A 137      32.481   4.897  15.439  1.00  1.28           N  
ATOM   1821  CA  GLN A 137      32.323   5.562  14.143  1.00  1.28           C  
ATOM   1822  C   GLN A 137      30.899   6.071  13.932  1.00  1.28           C  
ATOM   1823  O   GLN A 137      30.692   7.198  13.465  1.00  1.28           O  
ATOM   1824  CB  GLN A 137      32.663   4.572  13.013  1.00  1.28           C  
ATOM   1825  CG  GLN A 137      34.130   4.219  12.877  1.00  1.28           C  
ATOM   1826  CD  GLN A 137      34.355   3.039  11.926  1.00  1.28           C  
ATOM   1827  OE1 GLN A 137      33.404   2.337  11.556  1.00  1.28           O  
ATOM   1828  NE2 GLN A 137      35.612   2.817  11.551  1.00  1.28           N  
ATOM   1829  H   GLN A 137      32.834   3.941  15.472  1.00  1.28           H  
ATOM   1830  HA  GLN A 137      33.005   6.411  14.106  1.00  1.28           H  
ATOM   1831 1HB  GLN A 137      32.112   3.646  13.175  1.00  1.28           H  
ATOM   1832 2HB  GLN A 137      32.327   4.983  12.061  1.00  1.28           H  
ATOM   1833 1HG  GLN A 137      34.644   5.082  12.453  1.00  1.28           H  
ATOM   1834 2HG  GLN A 137      34.551   3.995  13.840  1.00  1.28           H  
ATOM   1835 1HE2 GLN A 137      35.838   2.057  10.939  1.00  1.28           H  
ATOM   1836 2HE2 GLN A 137      36.341   3.410  11.888  1.00  1.28           H  
ATOM   1837  N   LEU A 138      29.907   5.272  14.309  1.00  1.28           N  
ATOM   1838  CA  LEU A 138      28.540   5.720  14.143  1.00  1.28           C  
ATOM   1839  C   LEU A 138      28.220   6.893  15.061  1.00  1.28           C  
ATOM   1840  O   LEU A 138      27.553   7.845  14.640  1.00  1.28           O  
ATOM   1841  CB  LEU A 138      27.577   4.565  14.365  1.00  1.28           C  
ATOM   1842  CG  LEU A 138      27.574   3.490  13.280  1.00  1.28           C  
ATOM   1843  CD1 LEU A 138      26.717   2.381  13.731  1.00  1.28           C  
ATOM   1844  CD2 LEU A 138      27.037   4.071  11.971  1.00  1.28           C  
ATOM   1845  H   LEU A 138      30.108   4.346  14.693  1.00  1.28           H  
ATOM   1846  HA  LEU A 138      28.419   6.055  13.116  1.00  1.28           H  
ATOM   1847 1HB  LEU A 138      27.849   4.075  15.305  1.00  1.28           H  
ATOM   1848 2HB  LEU A 138      26.566   4.955  14.459  1.00  1.28           H  
ATOM   1849  HG  LEU A 138      28.591   3.108  13.131  1.00  1.28           H  
ATOM   1850 1HD1 LEU A 138      26.701   1.613  12.981  1.00  1.28           H  
ATOM   1851 2HD1 LEU A 138      27.117   1.992  14.659  1.00  1.28           H  
ATOM   1852 3HD1 LEU A 138      25.714   2.753  13.887  1.00  1.28           H  
ATOM   1853 1HD2 LEU A 138      27.026   3.294  11.209  1.00  1.28           H  
ATOM   1854 2HD2 LEU A 138      26.023   4.436  12.132  1.00  1.28           H  
ATOM   1855 3HD2 LEU A 138      27.675   4.893  11.643  1.00  1.28           H  
ATOM   1856  N   ALA A 139      28.721   6.866  16.298  1.00  1.29           N  
ATOM   1857  CA  ALA A 139      28.483   7.981  17.202  1.00  1.29           C  
ATOM   1858  C   ALA A 139      29.118   9.260  16.632  1.00  1.29           C  
ATOM   1859  O   ALA A 139      28.505  10.331  16.648  1.00  1.29           O  
ATOM   1860  CB  ALA A 139      29.042   7.654  18.578  1.00  1.29           C  
ATOM   1861  H   ALA A 139      29.256   6.059  16.624  1.00  1.29           H  
ATOM   1862  HA  ALA A 139      27.409   8.140  17.283  1.00  1.29           H  
ATOM   1863 1HB  ALA A 139      28.847   8.483  19.255  1.00  1.29           H  
ATOM   1864 2HB  ALA A 139      28.562   6.749  18.955  1.00  1.29           H  
ATOM   1865 3HB  ALA A 139      30.118   7.489  18.499  1.00  1.29           H  
ATOM   1866  N   GLU A 140      30.328   9.138  16.066  1.00  1.32           N  
ATOM   1867  CA  GLU A 140      31.049  10.271  15.474  1.00  1.32           C  
ATOM   1868  C   GLU A 140      30.314  10.826  14.259  1.00  1.32           C  
ATOM   1869  O   GLU A 140      30.373  12.022  13.971  1.00  1.32           O  
ATOM   1870  CB  GLU A 140      32.489   9.877  15.122  1.00  1.32           C  
ATOM   1871  CG  GLU A 140      33.368   9.642  16.354  1.00  1.32           C  
ATOM   1872  CD  GLU A 140      34.753   9.132  16.055  1.00  1.32           C  
ATOM   1873  OE1 GLU A 140      35.091   8.928  14.915  1.00  1.32           O  
ATOM   1874  OE2 GLU A 140      35.481   8.928  17.004  1.00  1.32           O  
ATOM   1875  H   GLU A 140      30.784   8.225  16.078  1.00  1.32           H  
ATOM   1876  HA  GLU A 140      31.100  11.063  16.220  1.00  1.32           H  
ATOM   1877 1HB  GLU A 140      32.479   8.958  14.536  1.00  1.32           H  
ATOM   1878 2HB  GLU A 140      32.946  10.654  14.512  1.00  1.32           H  
ATOM   1879 1HG  GLU A 140      33.460  10.585  16.890  1.00  1.32           H  
ATOM   1880 2HG  GLU A 140      32.868   8.942  17.015  1.00  1.32           H  
ATOM   1881  N   ALA A 141      29.569   9.954  13.580  1.00  1.36           N  
ATOM   1882  CA  ALA A 141      28.789  10.301  12.403  1.00  1.36           C  
ATOM   1883  C   ALA A 141      27.477  10.999  12.765  1.00  1.36           C  
ATOM   1884  O   ALA A 141      26.719  11.386  11.873  1.00  1.36           O  
ATOM   1885  CB  ALA A 141      28.478   9.056  11.597  1.00  1.36           C  
ATOM   1886  H   ALA A 141      29.603   8.974  13.860  1.00  1.36           H  
ATOM   1887  HA  ALA A 141      29.383  10.983  11.798  1.00  1.36           H  
ATOM   1888 1HB  ALA A 141      27.920   9.327  10.701  1.00  1.36           H  
ATOM   1889 2HB  ALA A 141      29.411   8.569  11.319  1.00  1.36           H  
ATOM   1890 3HB  ALA A 141      27.885   8.378  12.199  1.00  1.36           H  
ATOM   1891  N   GLY A 142      27.190  11.154  14.062  1.00  1.43           N  
ATOM   1892  CA  GLY A 142      25.963  11.807  14.479  1.00  1.43           C  
ATOM   1893  C   GLY A 142      24.849  10.850  14.884  1.00  1.43           C  
ATOM   1894  O   GLY A 142      23.694  11.264  15.003  1.00  1.43           O  
ATOM   1895  H   GLY A 142      27.827  10.828  14.788  1.00  1.43           H  
ATOM   1896 1HA  GLY A 142      26.190  12.457  15.324  1.00  1.43           H  
ATOM   1897 2HA  GLY A 142      25.610  12.452  13.678  1.00  1.43           H  
ATOM   1898  N   ALA A 143      25.159   9.568  15.074  1.00  1.53           N  
ATOM   1899  CA  ALA A 143      24.111   8.650  15.484  1.00  1.53           C  
ATOM   1900  C   ALA A 143      23.527   9.088  16.807  1.00  1.53           C  
ATOM   1901  O   ALA A 143      24.235   9.546  17.702  1.00  1.53           O  
ATOM   1902  CB  ALA A 143      24.630   7.243  15.587  1.00  1.53           C  
ATOM   1903  H   ALA A 143      26.110   9.219  14.950  1.00  1.53           H  
ATOM   1904  HA  ALA A 143      23.316   8.685  14.753  1.00  1.53           H  
ATOM   1905 1HB  ALA A 143      23.807   6.607  15.875  1.00  1.53           H  
ATOM   1906 2HB  ALA A 143      25.023   6.926  14.627  1.00  1.53           H  
ATOM   1907 3HB  ALA A 143      25.413   7.192  16.331  1.00  1.53           H  
ATOM   1908  N   ASP A 144      22.221   8.927  16.928  1.00  1.70           N  
ATOM   1909  CA  ASP A 144      21.499   9.291  18.129  1.00  1.70           C  
ATOM   1910  C   ASP A 144      21.648   8.206  19.169  1.00  1.70           C  
ATOM   1911  O   ASP A 144      21.259   7.059  18.961  1.00  1.70           O  
ATOM   1912  CB  ASP A 144      20.019   9.577  17.836  1.00  1.70           C  
ATOM   1913  CG  ASP A 144      19.213  10.157  19.039  1.00  1.70           C  
ATOM   1914  OD1 ASP A 144      19.592   9.986  20.188  1.00  1.70           O  
ATOM   1915  OD2 ASP A 144      18.223  10.804  18.767  1.00  1.70           O  
ATOM   1916  H   ASP A 144      21.714   8.551  16.145  1.00  1.70           H  
ATOM   1917  HA  ASP A 144      21.938  10.204  18.530  1.00  1.70           H  
ATOM   1918 1HB  ASP A 144      19.948  10.283  17.012  1.00  1.70           H  
ATOM   1919 2HB  ASP A 144      19.532   8.655  17.518  1.00  1.70           H  
ATOM   1920  N   VAL A 145      22.265   8.584  20.268  1.00  1.95           N  
ATOM   1921  CA  VAL A 145      22.566   7.723  21.392  1.00  1.95           C  
ATOM   1922  C   VAL A 145      21.332   7.149  22.113  1.00  1.95           C  
ATOM   1923  O   VAL A 145      21.478   6.248  22.944  1.00  1.95           O  
ATOM   1924  CB  VAL A 145      23.473   8.495  22.332  1.00  1.95           C  
ATOM   1925  CG1 VAL A 145      24.805   8.807  21.649  1.00  1.95           C  
ATOM   1926  CG2 VAL A 145      22.777   9.815  22.688  1.00  1.95           C  
ATOM   1927  H   VAL A 145      22.539   9.553  20.323  1.00  1.95           H  
ATOM   1928  HA  VAL A 145      23.143   6.885  21.017  1.00  1.95           H  
ATOM   1929  HB  VAL A 145      23.666   7.910  23.197  1.00  1.95           H  
ATOM   1930 1HG1 VAL A 145      25.445   9.375  22.334  1.00  1.95           H  
ATOM   1931 2HG1 VAL A 145      25.302   7.876  21.375  1.00  1.95           H  
ATOM   1932 3HG1 VAL A 145      24.621   9.400  20.748  1.00  1.95           H  
ATOM   1933 1HG2 VAL A 145      23.400  10.419  23.341  1.00  1.95           H  
ATOM   1934 2HG2 VAL A 145      22.591  10.376  21.771  1.00  1.95           H  
ATOM   1935 3HG2 VAL A 145      21.839   9.611  23.174  1.00  1.95           H  
ATOM   1936  N   VAL A 146      20.139   7.680  21.842  1.00  2.29           N  
ATOM   1937  CA  VAL A 146      18.914   7.116  22.407  1.00  2.29           C  
ATOM   1938  C   VAL A 146      18.122   6.451  21.274  1.00  2.29           C  
ATOM   1939  O   VAL A 146      17.918   7.036  20.212  1.00  2.29           O  
ATOM   1940  CB  VAL A 146      18.081   8.167  23.157  1.00  2.29           C  
ATOM   1941  CG1 VAL A 146      16.778   7.537  23.653  1.00  2.29           C  
ATOM   1942  CG2 VAL A 146      18.888   8.681  24.360  1.00  2.29           C  
ATOM   1943  H   VAL A 146      20.066   8.469  21.183  1.00  2.29           H  
ATOM   1944  HA  VAL A 146      19.188   6.351  23.119  1.00  2.29           H  
ATOM   1945  HB  VAL A 146      17.835   8.993  22.482  1.00  2.29           H  
ATOM   1946 1HG1 VAL A 146      16.205   8.284  24.181  1.00  2.29           H  
ATOM   1947 2HG1 VAL A 146      16.202   7.171  22.804  1.00  2.29           H  
ATOM   1948 3HG1 VAL A 146      16.993   6.711  24.319  1.00  2.29           H  
ATOM   1949 1HG2 VAL A 146      18.302   9.423  24.901  1.00  2.29           H  
ATOM   1950 2HG2 VAL A 146      19.126   7.852  25.022  1.00  2.29           H  
ATOM   1951 3HG2 VAL A 146      19.801   9.134  24.014  1.00  2.29           H  
ATOM   1952  N   VAL A 147      17.694   5.204  21.474  1.00  2.74           N  
ATOM   1953  CA  VAL A 147      17.053   4.482  20.388  1.00  2.74           C  
ATOM   1954  C   VAL A 147      15.532   4.543  20.446  1.00  2.74           C  
ATOM   1955  O   VAL A 147      14.871   3.940  21.302  1.00  2.74           O  
ATOM   1956  CB  VAL A 147      17.536   3.024  20.428  1.00  2.74           C  
ATOM   1957  CG1 VAL A 147      16.923   2.204  19.295  1.00  2.74           C  
ATOM   1958  CG2 VAL A 147      19.065   3.042  20.412  1.00  2.74           C  
ATOM   1959  H   VAL A 147      17.804   4.729  22.365  1.00  2.74           H  
ATOM   1960  HA  VAL A 147      17.379   4.923  19.446  1.00  2.74           H  
ATOM   1961  HB  VAL A 147      17.199   2.561  21.336  1.00  2.74           H  
ATOM   1962 1HG1 VAL A 147      17.267   1.173  19.364  1.00  2.74           H  
ATOM   1963 2HG1 VAL A 147      15.831   2.229  19.369  1.00  2.74           H  
ATOM   1964 3HG1 VAL A 147      17.222   2.617  18.355  1.00  2.74           H  
ATOM   1965 1HG2 VAL A 147      19.438   2.043  20.477  1.00  2.74           H  
ATOM   1966 2HG2 VAL A 147      19.416   3.506  19.490  1.00  2.74           H  
ATOM   1967 3HG2 VAL A 147      19.426   3.612  21.267  1.00  2.74           H  
ATOM   1968  N   VAL A 148      14.986   5.279  19.492  1.00  3.25           N  
ATOM   1969  CA  VAL A 148      13.561   5.505  19.344  1.00  3.25           C  
ATOM   1970  C   VAL A 148      12.827   4.197  19.155  1.00  3.25           C  
ATOM   1971  O   VAL A 148      13.324   3.302  18.477  1.00  3.25           O  
ATOM   1972  CB  VAL A 148      13.317   6.409  18.136  1.00  3.25           C  
ATOM   1973  CG1 VAL A 148      13.700   5.662  16.879  1.00  3.25           C  
ATOM   1974  CG2 VAL A 148      11.858   6.840  18.081  1.00  3.25           C  
ATOM   1975  H   VAL A 148      15.612   5.727  18.836  1.00  3.25           H  
ATOM   1976  HA  VAL A 148      13.189   5.995  20.249  1.00  3.25           H  
ATOM   1977  HB  VAL A 148      13.954   7.289  18.215  1.00  3.25           H  
ATOM   1978 1HG1 VAL A 148      13.546   6.307  16.018  1.00  3.25           H  
ATOM   1979 2HG1 VAL A 148      14.750   5.366  16.927  1.00  3.25           H  
ATOM   1980 3HG1 VAL A 148      13.073   4.767  16.784  1.00  3.25           H  
ATOM   1981 1HG2 VAL A 148      11.706   7.488  17.220  1.00  3.25           H  
ATOM   1982 2HG2 VAL A 148      11.213   5.969  17.983  1.00  3.25           H  
ATOM   1983 3HG2 VAL A 148      11.603   7.380  18.993  1.00  3.25           H  
ATOM   1984  N   ALA A 149      11.671   4.060  19.766  1.00  3.77           N  
ATOM   1985  CA  ALA A 149      10.899   2.849  19.594  1.00  3.77           C  
ATOM   1986  C   ALA A 149      10.384   2.650  18.180  1.00  3.77           C  
ATOM   1987  O   ALA A 149      10.056   3.608  17.476  1.00  3.77           O  
ATOM   1988  CB  ALA A 149       9.705   2.852  20.486  1.00  3.77           C  
ATOM   1989  H   ALA A 149      11.302   4.811  20.343  1.00  3.77           H  
ATOM   1990  HA  ALA A 149      11.544   2.007  19.843  1.00  3.77           H  
ATOM   1991 1HB  ALA A 149       9.203   1.920  20.317  1.00  3.77           H  
ATOM   1992 2HB  ALA A 149       9.996   2.941  21.499  1.00  3.77           H  
ATOM   1993 3HB  ALA A 149       9.055   3.679  20.224  1.00  3.77           H  
ATOM   1994  N   GLY A 150      10.253   1.388  17.804  1.00  4.17           N  
ATOM   1995  CA  GLY A 150       9.593   1.010  16.568  1.00  4.17           C  
ATOM   1996  C   GLY A 150       8.127   0.861  16.928  1.00  4.17           C  
ATOM   1997  O   GLY A 150       7.739   1.222  18.039  1.00  4.17           O  
ATOM   1998  H   GLY A 150      10.588   0.668  18.427  1.00  4.17           H  
ATOM   1999 1HA  GLY A 150       9.737   1.785  15.811  1.00  4.17           H  
ATOM   2000 2HA  GLY A 150       9.987   0.071  16.195  1.00  4.17           H  
ATOM   2001  N   PRO A 151       7.309   0.264  16.061  1.00  4.34           N  
ATOM   2002  CA  PRO A 151       5.871   0.071  16.221  1.00  4.34           C  
ATOM   2003  C   PRO A 151       5.437  -0.517  17.581  1.00  4.34           C  
ATOM   2004  O   PRO A 151       4.322  -0.250  18.029  1.00  4.34           O  
ATOM   2005  CB  PRO A 151       5.553  -0.887  15.065  1.00  4.34           C  
ATOM   2006  CG  PRO A 151       6.593  -0.549  13.997  1.00  4.34           C  
ATOM   2007  CD  PRO A 151       7.856  -0.224  14.770  1.00  4.34           C  
ATOM   2008  HA  PRO A 151       5.371   1.037  16.057  1.00  4.34           H  
ATOM   2009 1HB  PRO A 151       5.580  -1.923  15.409  1.00  4.34           H  
ATOM   2010 2HB  PRO A 151       4.526  -0.707  14.715  1.00  4.34           H  
ATOM   2011 1HG  PRO A 151       6.733  -1.407  13.317  1.00  4.34           H  
ATOM   2012 2HG  PRO A 151       6.247   0.292  13.379  1.00  4.34           H  
ATOM   2013 1HD  PRO A 151       8.475  -1.114  14.896  1.00  4.34           H  
ATOM   2014 2HD  PRO A 151       8.403   0.575  14.248  1.00  4.34           H  
ATOM   2015  N   SER A 152       6.290  -1.320  18.242  1.00  4.22           N  
ATOM   2016  CA  SER A 152       5.927  -1.917  19.529  1.00  4.22           C  
ATOM   2017  C   SER A 152       5.969  -0.934  20.696  1.00  4.22           C  
ATOM   2018  O   SER A 152       5.500  -1.250  21.793  1.00  4.22           O  
ATOM   2019  CB  SER A 152       6.895  -3.016  19.878  1.00  4.22           C  
ATOM   2020  OG  SER A 152       8.165  -2.466  20.141  1.00  4.22           O  
ATOM   2021  H   SER A 152       7.216  -1.535  17.879  1.00  4.22           H  
ATOM   2022  HA  SER A 152       4.917  -2.320  19.448  1.00  4.22           H  
ATOM   2023 1HB  SER A 152       6.536  -3.548  20.757  1.00  4.22           H  
ATOM   2024 2HB  SER A 152       6.964  -3.730  19.064  1.00  4.22           H  
ATOM   2025  HG  SER A 152       8.554  -2.281  19.262  1.00  4.22           H  
ATOM   2026  N   GLY A 153       6.615   0.214  20.495  1.00  3.81           N  
ATOM   2027  CA  GLY A 153       6.792   1.215  21.539  1.00  3.81           C  
ATOM   2028  C   GLY A 153       7.962   0.877  22.485  1.00  3.81           C  
ATOM   2029  O   GLY A 153       8.305   1.653  23.376  1.00  3.81           O  
ATOM   2030  H   GLY A 153       6.970   0.425  19.562  1.00  3.81           H  
ATOM   2031 1HA  GLY A 153       6.968   2.178  21.067  1.00  3.81           H  
ATOM   2032 2HA  GLY A 153       5.875   1.325  22.098  1.00  3.81           H  
ATOM   2033  N   LEU A 154       8.650  -0.238  22.243  1.00  3.25           N  
ATOM   2034  CA  LEU A 154       9.729  -0.665  23.127  1.00  3.25           C  
ATOM   2035  C   LEU A 154      11.090  -0.045  22.813  1.00  3.25           C  
ATOM   2036  O   LEU A 154      12.009  -0.718  22.342  1.00  3.25           O  
ATOM   2037  CB  LEU A 154       9.824  -2.181  23.068  1.00  3.25           C  
ATOM   2038  CG  LEU A 154       8.536  -2.899  23.474  1.00  3.25           C  
ATOM   2039  CD1 LEU A 154       8.721  -4.389  23.314  1.00  3.25           C  
ATOM   2040  CD2 LEU A 154       8.180  -2.519  24.894  1.00  3.25           C  
ATOM   2041  H   LEU A 154       8.380  -0.859  21.478  1.00  3.25           H  
ATOM   2042  HA  LEU A 154       9.460  -0.380  24.143  1.00  3.25           H  
ATOM   2043 1HB  LEU A 154      10.066  -2.477  22.051  1.00  3.25           H  
ATOM   2044 2HB  LEU A 154      10.624  -2.509  23.729  1.00  3.25           H  
ATOM   2045  HG  LEU A 154       7.724  -2.589  22.816  1.00  3.25           H  
ATOM   2046 1HD1 LEU A 154       7.800  -4.901  23.588  1.00  3.25           H  
ATOM   2047 2HD1 LEU A 154       8.961  -4.607  22.274  1.00  3.25           H  
ATOM   2048 3HD1 LEU A 154       9.531  -4.728  23.955  1.00  3.25           H  
ATOM   2049 1HD2 LEU A 154       7.255  -3.018  25.183  1.00  3.25           H  
ATOM   2050 2HD2 LEU A 154       8.983  -2.821  25.566  1.00  3.25           H  
ATOM   2051 3HD2 LEU A 154       8.041  -1.437  24.953  1.00  3.25           H  
ATOM   2052  N   GLY A 155      11.192   1.250  23.066  1.00  2.66           N  
ATOM   2053  CA  GLY A 155      12.426   2.013  22.831  1.00  2.66           C  
ATOM   2054  C   GLY A 155      13.383   1.802  23.994  1.00  2.66           C  
ATOM   2055  O   GLY A 155      12.965   1.359  25.067  1.00  2.66           O  
ATOM   2056  H   GLY A 155      10.348   1.694  23.427  1.00  2.66           H  
ATOM   2057 1HA  GLY A 155      12.901   1.682  21.907  1.00  2.66           H  
ATOM   2058 2HA  GLY A 155      12.208   3.073  22.710  1.00  2.66           H  
ATOM   2059  N   LYS A 156      14.663   2.113  23.779  1.00  2.17           N  
ATOM   2060  CA  LYS A 156      15.713   1.976  24.802  1.00  2.17           C  
ATOM   2061  C   LYS A 156      16.844   2.973  24.585  1.00  2.17           C  
ATOM   2062  O   LYS A 156      17.015   3.472  23.482  1.00  2.17           O  
ATOM   2063  CB  LYS A 156      16.273   0.546  24.837  1.00  2.17           C  
ATOM   2064  CG  LYS A 156      15.282  -0.531  25.313  1.00  2.17           C  
ATOM   2065  CD  LYS A 156      15.919  -1.888  25.445  1.00  2.17           C  
ATOM   2066  CE  LYS A 156      14.910  -2.907  25.953  1.00  2.17           C  
ATOM   2067  NZ  LYS A 156      15.507  -4.265  26.092  1.00  2.17           N  
ATOM   2068  H   LYS A 156      14.906   2.507  22.867  1.00  2.17           H  
ATOM   2069  HA  LYS A 156      15.276   2.184  25.777  1.00  2.17           H  
ATOM   2070 1HB  LYS A 156      16.602   0.269  23.834  1.00  2.17           H  
ATOM   2071 2HB  LYS A 156      17.146   0.512  25.472  1.00  2.17           H  
ATOM   2072 1HG  LYS A 156      14.843  -0.233  26.266  1.00  2.17           H  
ATOM   2073 2HG  LYS A 156      14.483  -0.645  24.586  1.00  2.17           H  
ATOM   2074 1HD  LYS A 156      16.248  -2.211  24.476  1.00  2.17           H  
ATOM   2075 2HD  LYS A 156      16.779  -1.839  26.115  1.00  2.17           H  
ATOM   2076 1HE  LYS A 156      14.541  -2.583  26.925  1.00  2.17           H  
ATOM   2077 2HE  LYS A 156      14.073  -2.957  25.256  1.00  2.17           H  
ATOM   2078 1HZ  LYS A 156      14.804  -4.906  26.432  1.00  2.17           H  
ATOM   2079 2HZ  LYS A 156      15.841  -4.580  25.192  1.00  2.17           H  
ATOM   2080 3HZ  LYS A 156      16.277  -4.231  26.745  1.00  2.17           H  
ATOM   2081  N   THR A 157      17.641   3.272  25.597  1.00  1.81           N  
ATOM   2082  CA  THR A 157      18.797   4.099  25.283  1.00  1.81           C  
ATOM   2083  C   THR A 157      19.867   3.184  24.712  1.00  1.81           C  
ATOM   2084  O   THR A 157      19.854   1.981  24.996  1.00  1.81           O  
ATOM   2085  CB  THR A 157      19.343   4.805  26.530  1.00  1.81           C  
ATOM   2086  OG1 THR A 157      19.795   3.802  27.474  1.00  1.81           O  
ATOM   2087  CG2 THR A 157      18.282   5.631  27.164  1.00  1.81           C  
ATOM   2088  H   THR A 157      17.484   2.912  26.531  1.00  1.81           H  
ATOM   2089  HA  THR A 157      18.525   4.838  24.543  1.00  1.81           H  
ATOM   2090  HB  THR A 157      20.181   5.451  26.259  1.00  1.81           H  
ATOM   2091  HG1 THR A 157      19.646   4.095  28.418  1.00  1.81           H  
ATOM   2092 1HG2 THR A 157      18.692   6.108  28.046  1.00  1.81           H  
ATOM   2093 2HG2 THR A 157      17.940   6.385  26.472  1.00  1.81           H  
ATOM   2094 3HG2 THR A 157      17.457   5.003  27.451  1.00  1.81           H  
ATOM   2095  N   ALA A 158      20.847   3.736  23.995  1.00  1.57           N  
ATOM   2096  CA  ALA A 158      21.930   2.888  23.515  1.00  1.57           C  
ATOM   2097  C   ALA A 158      22.658   2.270  24.709  1.00  1.57           C  
ATOM   2098  O   ALA A 158      23.111   1.129  24.633  1.00  1.57           O  
ATOM   2099  CB  ALA A 158      22.871   3.678  22.612  1.00  1.57           C  
ATOM   2100  H   ALA A 158      20.852   4.725  23.758  1.00  1.57           H  
ATOM   2101  HA  ALA A 158      21.498   2.079  22.934  1.00  1.57           H  
ATOM   2102 1HB  ALA A 158      23.667   3.059  22.243  1.00  1.57           H  
ATOM   2103 2HB  ALA A 158      22.312   4.078  21.766  1.00  1.57           H  
ATOM   2104 3HB  ALA A 158      23.301   4.498  23.179  1.00  1.57           H  
ATOM   2105  N   LEU A 159      22.768   3.004  25.825  1.00  1.44           N  
ATOM   2106  CA  LEU A 159      23.425   2.452  27.003  1.00  1.44           C  
ATOM   2107  C   LEU A 159      22.661   1.261  27.538  1.00  1.44           C  
ATOM   2108  O   LEU A 159      23.269   0.256  27.891  1.00  1.44           O  
ATOM   2109  CB  LEU A 159      23.584   3.505  28.109  1.00  1.44           C  
ATOM   2110  CG  LEU A 159      24.623   4.576  27.846  1.00  1.44           C  
ATOM   2111  CD1 LEU A 159      24.542   5.670  28.900  1.00  1.44           C  
ATOM   2112  CD2 LEU A 159      25.975   3.952  27.906  1.00  1.44           C  
ATOM   2113  H   LEU A 159      22.379   3.936  25.854  1.00  1.44           H  
ATOM   2114  HA  LEU A 159      24.419   2.115  26.717  1.00  1.44           H  
ATOM   2115 1HB  LEU A 159      22.619   4.008  28.252  1.00  1.44           H  
ATOM   2116 2HB  LEU A 159      23.842   3.001  29.041  1.00  1.44           H  
ATOM   2117  HG  LEU A 159      24.456   4.995  26.875  1.00  1.44           H  
ATOM   2118 1HD1 LEU A 159      25.297   6.431  28.708  1.00  1.44           H  
ATOM   2119 2HD1 LEU A 159      23.570   6.126  28.875  1.00  1.44           H  
ATOM   2120 3HD1 LEU A 159      24.710   5.239  29.883  1.00  1.44           H  
ATOM   2121 1HD2 LEU A 159      26.739   4.703  27.717  1.00  1.44           H  
ATOM   2122 2HD2 LEU A 159      26.117   3.541  28.891  1.00  1.44           H  
ATOM   2123 3HD2 LEU A 159      26.049   3.165  27.171  1.00  1.44           H  
ATOM   2124  N   ALA A 160      21.330   1.329  27.555  1.00  1.42           N  
ATOM   2125  CA  ALA A 160      20.547   0.206  28.061  1.00  1.42           C  
ATOM   2126  C   ALA A 160      20.818  -1.045  27.246  1.00  1.42           C  
ATOM   2127  O   ALA A 160      20.936  -2.146  27.791  1.00  1.42           O  
ATOM   2128  CB  ALA A 160      19.072   0.526  28.003  1.00  1.42           C  
ATOM   2129  H   ALA A 160      20.850   2.178  27.262  1.00  1.42           H  
ATOM   2130  HA  ALA A 160      20.841   0.025  29.095  1.00  1.42           H  
ATOM   2131 1HB  ALA A 160      18.493  -0.304  28.397  1.00  1.42           H  
ATOM   2132 2HB  ALA A 160      18.882   1.417  28.582  1.00  1.42           H  
ATOM   2133 3HB  ALA A 160      18.802   0.706  26.977  1.00  1.42           H  
ATOM   2134  N   LEU A 161      20.929  -0.865  25.932  1.00  1.49           N  
ATOM   2135  CA  LEU A 161      21.191  -1.976  25.039  1.00  1.49           C  
ATOM   2136  C   LEU A 161      22.607  -2.508  25.228  1.00  1.49           C  
ATOM   2137  O   LEU A 161      22.827  -3.719  25.305  1.00  1.49           O  
ATOM   2138  CB  LEU A 161      20.991  -1.502  23.607  1.00  1.49           C  
ATOM   2139  CG  LEU A 161      19.574  -1.178  23.196  1.00  1.49           C  
ATOM   2140  CD1 LEU A 161      19.600  -0.521  21.860  1.00  1.49           C  
ATOM   2141  CD2 LEU A 161      18.782  -2.448  23.130  1.00  1.49           C  
ATOM   2142  H   LEU A 161      20.809   0.078  25.551  1.00  1.49           H  
ATOM   2143  HA  LEU A 161      20.483  -2.773  25.261  1.00  1.49           H  
ATOM   2144 1HB  LEU A 161      21.554  -0.591  23.493  1.00  1.49           H  
ATOM   2145 2HB  LEU A 161      21.389  -2.249  22.921  1.00  1.49           H  
ATOM   2146  HG  LEU A 161      19.125  -0.486  23.914  1.00  1.49           H  
ATOM   2147 1HD1 LEU A 161      18.585  -0.280  21.543  1.00  1.49           H  
ATOM   2148 2HD1 LEU A 161      20.188   0.387  21.925  1.00  1.49           H  
ATOM   2149 3HD1 LEU A 161      20.057  -1.203  21.158  1.00  1.49           H  
ATOM   2150 1HD2 LEU A 161      17.770  -2.218  22.813  1.00  1.49           H  
ATOM   2151 2HD2 LEU A 161      19.242  -3.122  22.408  1.00  1.49           H  
ATOM   2152 3HD2 LEU A 161      18.769  -2.919  24.113  1.00  1.49           H  
ATOM   2153  N   ALA A 162      23.567  -1.594  25.356  1.00  1.65           N  
ATOM   2154  CA  ALA A 162      24.953  -1.977  25.555  1.00  1.65           C  
ATOM   2155  C   ALA A 162      25.099  -2.759  26.859  1.00  1.65           C  
ATOM   2156  O   ALA A 162      25.831  -3.752  26.934  1.00  1.65           O  
ATOM   2157  CB  ALA A 162      25.814  -0.734  25.562  1.00  1.65           C  
ATOM   2158  H   ALA A 162      23.334  -0.604  25.283  1.00  1.65           H  
ATOM   2159  HA  ALA A 162      25.257  -2.621  24.732  1.00  1.65           H  
ATOM   2160 1HB  ALA A 162      26.857  -1.013  25.687  1.00  1.65           H  
ATOM   2161 2HB  ALA A 162      25.688  -0.214  24.618  1.00  1.65           H  
ATOM   2162 3HB  ALA A 162      25.504  -0.086  26.371  1.00  1.65           H  
ATOM   2163  N   LEU A 163      24.373  -2.331  27.893  1.00  1.88           N  
ATOM   2164  CA  LEU A 163      24.399  -3.004  29.180  1.00  1.88           C  
ATOM   2165  C   LEU A 163      23.759  -4.384  29.082  1.00  1.88           C  
ATOM   2166  O   LEU A 163      24.317  -5.366  29.573  1.00  1.88           O  
ATOM   2167  CB  LEU A 163      23.673  -2.129  30.209  1.00  1.88           C  
ATOM   2168  CG  LEU A 163      24.419  -0.834  30.599  1.00  1.88           C  
ATOM   2169  CD1 LEU A 163      23.487   0.098  31.347  1.00  1.88           C  
ATOM   2170  CD2 LEU A 163      25.589  -1.201  31.481  1.00  1.88           C  
ATOM   2171  H   LEU A 163      23.799  -1.496  27.789  1.00  1.88           H  
ATOM   2172  HA  LEU A 163      25.436  -3.121  29.487  1.00  1.88           H  
ATOM   2173 1HB  LEU A 163      22.706  -1.843  29.797  1.00  1.88           H  
ATOM   2174 2HB  LEU A 163      23.506  -2.711  31.113  1.00  1.88           H  
ATOM   2175  HG  LEU A 163      24.780  -0.334  29.708  1.00  1.88           H  
ATOM   2176 1HD1 LEU A 163      24.024   1.006  31.621  1.00  1.88           H  
ATOM   2177 2HD1 LEU A 163      22.643   0.362  30.707  1.00  1.88           H  
ATOM   2178 3HD1 LEU A 163      23.121  -0.393  32.245  1.00  1.88           H  
ATOM   2179 1HD2 LEU A 163      26.131  -0.298  31.761  1.00  1.88           H  
ATOM   2180 2HD2 LEU A 163      25.222  -1.698  32.378  1.00  1.88           H  
ATOM   2181 3HD2 LEU A 163      26.248  -1.873  30.949  1.00  1.88           H  
ATOM   2182  N   ALA A 164      22.640  -4.488  28.356  1.00  2.13           N  
ATOM   2183  CA  ALA A 164      21.937  -5.759  28.185  1.00  2.13           C  
ATOM   2184  C   ALA A 164      22.829  -6.813  27.538  1.00  2.13           C  
ATOM   2185  O   ALA A 164      22.785  -7.989  27.903  1.00  2.13           O  
ATOM   2186  CB  ALA A 164      20.691  -5.558  27.340  1.00  2.13           C  
ATOM   2187  H   ALA A 164      22.219  -3.648  27.956  1.00  2.13           H  
ATOM   2188  HA  ALA A 164      21.649  -6.118  29.174  1.00  2.13           H  
ATOM   2189 1HB  ALA A 164      20.161  -6.503  27.241  1.00  2.13           H  
ATOM   2190 2HB  ALA A 164      20.046  -4.820  27.816  1.00  2.13           H  
ATOM   2191 3HB  ALA A 164      20.982  -5.201  26.352  1.00  2.13           H  
ATOM   2192  N   GLU A 165      23.673  -6.367  26.607  1.00  2.33           N  
ATOM   2193  CA  GLU A 165      24.592  -7.239  25.884  1.00  2.33           C  
ATOM   2194  C   GLU A 165      25.968  -7.361  26.567  1.00  2.33           C  
ATOM   2195  O   GLU A 165      26.877  -7.994  26.026  1.00  2.33           O  
ATOM   2196  CB  GLU A 165      24.763  -6.732  24.446  1.00  2.33           C  
ATOM   2197  CG  GLU A 165      23.476  -6.736  23.586  1.00  2.33           C  
ATOM   2198  CD  GLU A 165      22.893  -8.113  23.340  1.00  2.33           C  
ATOM   2199  OE1 GLU A 165      23.642  -9.010  23.044  1.00  2.33           O  
ATOM   2200  OE2 GLU A 165      21.693  -8.259  23.428  1.00  2.33           O  
ATOM   2201  H   GLU A 165      23.632  -5.379  26.350  1.00  2.33           H  
ATOM   2202  HA  GLU A 165      24.151  -8.234  25.845  1.00  2.33           H  
ATOM   2203 1HB  GLU A 165      25.130  -5.701  24.475  1.00  2.33           H  
ATOM   2204 2HB  GLU A 165      25.514  -7.331  23.933  1.00  2.33           H  
ATOM   2205 1HG  GLU A 165      22.726  -6.125  24.092  1.00  2.33           H  
ATOM   2206 2HG  GLU A 165      23.697  -6.264  22.631  1.00  2.33           H  
ATOM   2207  N   ALA A 166      26.131  -6.727  27.737  1.00  2.41           N  
ATOM   2208  CA  ALA A 166      27.370  -6.690  28.520  1.00  2.41           C  
ATOM   2209  C   ALA A 166      28.559  -6.113  27.742  1.00  2.41           C  
ATOM   2210  O   ALA A 166      29.721  -6.448  28.002  1.00  2.41           O  
ATOM   2211  CB  ALA A 166      27.718  -8.085  29.011  1.00  2.41           C  
ATOM   2212  H   ALA A 166      25.336  -6.241  28.145  1.00  2.41           H  
ATOM   2213  HA  ALA A 166      27.189  -6.045  29.381  1.00  2.41           H  
ATOM   2214 1HB  ALA A 166      28.612  -8.035  29.630  1.00  2.41           H  
ATOM   2215 2HB  ALA A 166      26.888  -8.476  29.600  1.00  2.41           H  
ATOM   2216 3HB  ALA A 166      27.904  -8.744  28.168  1.00  2.41           H  
ATOM   2217  N   GLY A 167      28.288  -5.186  26.834  1.00  2.34           N  
ATOM   2218  CA  GLY A 167      29.324  -4.567  26.028  1.00  2.34           C  
ATOM   2219  C   GLY A 167      30.007  -3.466  26.809  1.00  2.34           C  
ATOM   2220  O   GLY A 167      29.895  -2.306  26.456  1.00  2.34           O  
ATOM   2221  H   GLY A 167      27.320  -4.892  26.702  1.00  2.34           H  
ATOM   2222 1HA  GLY A 167      30.052  -5.320  25.726  1.00  2.34           H  
ATOM   2223 2HA  GLY A 167      28.880  -4.160  25.120  1.00  2.34           H  
ATOM   2224  N   ALA A 168      30.772  -3.808  27.832  1.00  2.12           N  
ATOM   2225  CA  ALA A 168      31.364  -2.767  28.686  1.00  2.12           C  
ATOM   2226  C   ALA A 168      32.186  -1.739  27.891  1.00  2.12           C  
ATOM   2227  O   ALA A 168      32.137  -0.540  28.177  1.00  2.12           O  
ATOM   2228  CB  ALA A 168      32.248  -3.403  29.737  1.00  2.12           C  
ATOM   2229  H   ALA A 168      30.841  -4.804  28.053  1.00  2.12           H  
ATOM   2230  HA  ALA A 168      30.549  -2.240  29.182  1.00  2.12           H  
ATOM   2231 1HB  ALA A 168      32.654  -2.630  30.388  1.00  2.12           H  
ATOM   2232 2HB  ALA A 168      31.661  -4.107  30.327  1.00  2.12           H  
ATOM   2233 3HB  ALA A 168      33.068  -3.931  29.250  1.00  2.12           H  
ATOM   2234  N   ASP A 169      32.909  -2.180  26.860  1.00  1.86           N  
ATOM   2235  CA  ASP A 169      33.692  -1.243  26.044  1.00  1.86           C  
ATOM   2236  C   ASP A 169      32.772  -0.284  25.276  1.00  1.86           C  
ATOM   2237  O   ASP A 169      33.131   0.861  24.979  1.00  1.86           O  
ATOM   2238  CB  ASP A 169      34.586  -1.996  25.068  1.00  1.86           C  
ATOM   2239  CG  ASP A 169      35.741  -2.712  25.750  1.00  1.86           C  
ATOM   2240  OD1 ASP A 169      35.982  -2.458  26.908  1.00  1.86           O  
ATOM   2241  OD2 ASP A 169      36.368  -3.515  25.106  1.00  1.86           O  
ATOM   2242  H   ASP A 169      32.918  -3.168  26.649  1.00  1.86           H  
ATOM   2243  HA  ASP A 169      34.323  -0.651  26.707  1.00  1.86           H  
ATOM   2244 1HB  ASP A 169      33.990  -2.727  24.522  1.00  1.86           H  
ATOM   2245 2HB  ASP A 169      34.992  -1.297  24.338  1.00  1.86           H  
ATOM   2246  N   VAL A 170      31.593  -0.789  24.933  1.00  1.63           N  
ATOM   2247  CA  VAL A 170      30.576  -0.080  24.188  1.00  1.63           C  
ATOM   2248  C   VAL A 170      29.882   0.904  25.114  1.00  1.63           C  
ATOM   2249  O   VAL A 170      29.636   2.049  24.741  1.00  1.63           O  
ATOM   2250  CB  VAL A 170      29.591  -1.077  23.569  1.00  1.63           C  
ATOM   2251  CG1 VAL A 170      28.498  -0.380  22.973  1.00  1.63           C  
ATOM   2252  CG2 VAL A 170      30.308  -1.914  22.522  1.00  1.63           C  
ATOM   2253  H   VAL A 170      31.349  -1.711  25.268  1.00  1.63           H  
ATOM   2254  HA  VAL A 170      31.055   0.475  23.380  1.00  1.63           H  
ATOM   2255  HB  VAL A 170      29.181  -1.706  24.326  1.00  1.63           H  
ATOM   2256 1HG1 VAL A 170      27.818  -1.116  22.551  1.00  1.63           H  
ATOM   2257 2HG1 VAL A 170      27.987   0.215  23.725  1.00  1.63           H  
ATOM   2258 3HG1 VAL A 170      28.868   0.253  22.210  1.00  1.63           H  
ATOM   2259 1HG2 VAL A 170      29.604  -2.625  22.074  1.00  1.63           H  
ATOM   2260 2HG2 VAL A 170      30.702  -1.264  21.750  1.00  1.63           H  
ATOM   2261 3HG2 VAL A 170      31.127  -2.458  22.992  1.00  1.63           H  
ATOM   2262  N   VAL A 171      29.599   0.458  26.340  1.00  1.46           N  
ATOM   2263  CA  VAL A 171      28.956   1.293  27.344  1.00  1.46           C  
ATOM   2264  C   VAL A 171      29.835   2.505  27.592  1.00  1.46           C  
ATOM   2265  O   VAL A 171      29.356   3.641  27.604  1.00  1.46           O  
ATOM   2266  CB  VAL A 171      28.802   0.517  28.673  1.00  1.46           C  
ATOM   2267  CG1 VAL A 171      28.339   1.431  29.776  1.00  1.46           C  
ATOM   2268  CG2 VAL A 171      27.809  -0.606  28.502  1.00  1.46           C  
ATOM   2269  H   VAL A 171      29.833  -0.503  26.565  1.00  1.46           H  
ATOM   2270  HA  VAL A 171      27.981   1.611  26.978  1.00  1.46           H  
ATOM   2271  HB  VAL A 171      29.770   0.117  28.952  1.00  1.46           H  
ATOM   2272 1HG1 VAL A 171      28.258   0.866  30.702  1.00  1.46           H  
ATOM   2273 2HG1 VAL A 171      29.057   2.242  29.904  1.00  1.46           H  
ATOM   2274 3HG1 VAL A 171      27.376   1.833  29.521  1.00  1.46           H  
ATOM   2275 1HG2 VAL A 171      27.733  -1.150  29.424  1.00  1.46           H  
ATOM   2276 2HG2 VAL A 171      26.844  -0.192  28.245  1.00  1.46           H  
ATOM   2277 3HG2 VAL A 171      28.132  -1.273  27.726  1.00  1.46           H  
ATOM   2278  N   LYS A 172      31.141   2.261  27.738  1.00  1.36           N  
ATOM   2279  CA  LYS A 172      32.091   3.341  27.931  1.00  1.36           C  
ATOM   2280  C   LYS A 172      32.052   4.311  26.753  1.00  1.36           C  
ATOM   2281  O   LYS A 172      31.890   5.516  26.958  1.00  1.36           O  
ATOM   2282  CB  LYS A 172      33.505   2.780  28.107  1.00  1.36           C  
ATOM   2283  CG  LYS A 172      34.601   3.832  28.351  1.00  1.36           C  
ATOM   2284  CD  LYS A 172      35.971   3.165  28.531  1.00  1.36           C  
ATOM   2285  CE  LYS A 172      37.058   4.176  28.905  1.00  1.36           C  
ATOM   2286  NZ  LYS A 172      37.339   5.140  27.800  1.00  1.36           N  
ATOM   2287  H   LYS A 172      31.477   1.297  27.736  1.00  1.36           H  
ATOM   2288  HA  LYS A 172      31.815   3.890  28.830  1.00  1.36           H  
ATOM   2289 1HB  LYS A 172      33.511   2.078  28.941  1.00  1.36           H  
ATOM   2290 2HB  LYS A 172      33.780   2.215  27.214  1.00  1.36           H  
ATOM   2291 1HG  LYS A 172      34.650   4.519  27.497  1.00  1.36           H  
ATOM   2292 2HG  LYS A 172      34.365   4.411  29.243  1.00  1.36           H  
ATOM   2293 1HD  LYS A 172      35.903   2.408  29.313  1.00  1.36           H  
ATOM   2294 2HD  LYS A 172      36.251   2.673  27.599  1.00  1.36           H  
ATOM   2295 1HE  LYS A 172      36.739   4.734  29.783  1.00  1.36           H  
ATOM   2296 2HE  LYS A 172      37.975   3.639  29.141  1.00  1.36           H  
ATOM   2297 1HZ  LYS A 172      38.049   5.793  28.077  1.00  1.36           H  
ATOM   2298 2HZ  LYS A 172      37.641   4.653  26.976  1.00  1.36           H  
ATOM   2299 3HZ  LYS A 172      36.485   5.672  27.575  1.00  1.36           H  
ATOM   2300  N   GLN A 173      32.138   3.798  25.516  1.00  1.32           N  
ATOM   2301  CA  GLN A 173      32.137   4.689  24.355  1.00  1.32           C  
ATOM   2302  C   GLN A 173      30.847   5.504  24.263  1.00  1.32           C  
ATOM   2303  O   GLN A 173      30.867   6.704  23.960  1.00  1.32           O  
ATOM   2304  CB  GLN A 173      32.301   3.861  23.074  1.00  1.32           C  
ATOM   2305  CG  GLN A 173      32.442   4.677  21.794  1.00  1.32           C  
ATOM   2306  CD  GLN A 173      33.723   5.507  21.766  1.00  1.32           C  
ATOM   2307  OE1 GLN A 173      34.831   4.978  21.904  1.00  1.32           O  
ATOM   2308  NE2 GLN A 173      33.577   6.813  21.579  1.00  1.32           N  
ATOM   2309  H   GLN A 173      32.261   2.793  25.377  1.00  1.32           H  
ATOM   2310  HA  GLN A 173      32.975   5.380  24.451  1.00  1.32           H  
ATOM   2311 1HB  GLN A 173      33.174   3.213  23.171  1.00  1.32           H  
ATOM   2312 2HB  GLN A 173      31.431   3.208  22.959  1.00  1.32           H  
ATOM   2313 1HG  GLN A 173      32.453   3.986  20.953  1.00  1.32           H  
ATOM   2314 2HG  GLN A 173      31.588   5.351  21.711  1.00  1.32           H  
ATOM   2315 1HE2 GLN A 173      34.383   7.411  21.559  1.00  1.32           H  
ATOM   2316 2HE2 GLN A 173      32.665   7.201  21.469  1.00  1.32           H  
ATOM   2317  N   LEU A 174      29.723   4.877  24.566  1.00  1.33           N  
ATOM   2318  CA  LEU A 174      28.468   5.591  24.534  1.00  1.33           C  
ATOM   2319  C   LEU A 174      28.417   6.675  25.593  1.00  1.33           C  
ATOM   2320  O   LEU A 174      27.904   7.771  25.342  1.00  1.33           O  
ATOM   2321  CB  LEU A 174      27.335   4.627  24.737  1.00  1.33           C  
ATOM   2322  CG  LEU A 174      27.028   3.692  23.633  1.00  1.33           C  
ATOM   2323  CD1 LEU A 174      26.027   2.755  24.170  1.00  1.33           C  
ATOM   2324  CD2 LEU A 174      26.508   4.481  22.431  1.00  1.33           C  
ATOM   2325  H   LEU A 174      29.736   3.886  24.805  1.00  1.33           H  
ATOM   2326  HA  LEU A 174      28.364   6.054  23.556  1.00  1.33           H  
ATOM   2327 1HB  LEU A 174      27.604   4.005  25.581  1.00  1.33           H  
ATOM   2328 2HB  LEU A 174      26.437   5.169  24.981  1.00  1.33           H  
ATOM   2329  HG  LEU A 174      27.909   3.130  23.335  1.00  1.33           H  
ATOM   2330 1HD1 LEU A 174      25.726   2.050  23.444  1.00  1.33           H  
ATOM   2331 2HD1 LEU A 174      26.451   2.232  25.021  1.00  1.33           H  
ATOM   2332 3HD1 LEU A 174      25.181   3.330  24.483  1.00  1.33           H  
ATOM   2333 1HD2 LEU A 174      26.255   3.801  21.624  1.00  1.33           H  
ATOM   2334 2HD2 LEU A 174      25.626   5.046  22.721  1.00  1.33           H  
ATOM   2335 3HD2 LEU A 174      27.282   5.169  22.091  1.00  1.33           H  
ATOM   2336  N   ALA A 175      28.958   6.390  26.777  1.00  1.36           N  
ATOM   2337  CA  ALA A 175      28.983   7.390  27.824  1.00  1.36           C  
ATOM   2338  C   ALA A 175      29.816   8.594  27.367  1.00  1.36           C  
ATOM   2339  O   ALA A 175      29.413   9.744  27.557  1.00  1.36           O  
ATOM   2340  CB  ALA A 175      29.542   6.787  29.100  1.00  1.36           C  
ATOM   2341  H   ALA A 175      29.346   5.462  26.959  1.00  1.36           H  
ATOM   2342  HA  ALA A 175      27.962   7.726  28.004  1.00  1.36           H  
ATOM   2343 1HB  ALA A 175      29.544   7.536  29.888  1.00  1.36           H  
ATOM   2344 2HB  ALA A 175      28.924   5.938  29.399  1.00  1.36           H  
ATOM   2345 3HB  ALA A 175      30.560   6.446  28.921  1.00  1.36           H  
ATOM   2346  N   GLU A 176      30.941   8.331  26.683  1.00  1.41           N  
ATOM   2347  CA  GLU A 176      31.811   9.400  26.178  1.00  1.41           C  
ATOM   2348  C   GLU A 176      31.087  10.245  25.129  1.00  1.41           C  
ATOM   2349  O   GLU A 176      31.323  11.449  25.008  1.00  1.41           O  
ATOM   2350  CB  GLU A 176      33.124   8.838  25.611  1.00  1.41           C  
ATOM   2351  CG  GLU A 176      34.058   8.252  26.677  1.00  1.41           C  
ATOM   2352  CD  GLU A 176      35.363   7.711  26.132  1.00  1.41           C  
ATOM   2353  OE1 GLU A 176      35.627   7.856  24.962  1.00  1.41           O  
ATOM   2354  OE2 GLU A 176      36.109   7.149  26.919  1.00  1.41           O  
ATOM   2355  H   GLU A 176      31.219   7.356  26.554  1.00  1.41           H  
ATOM   2356  HA  GLU A 176      32.065  10.052  27.012  1.00  1.41           H  
ATOM   2357 1HB  GLU A 176      32.903   8.051  24.891  1.00  1.41           H  
ATOM   2358 2HB  GLU A 176      33.661   9.625  25.083  1.00  1.41           H  
ATOM   2359 1HG  GLU A 176      34.279   9.028  27.409  1.00  1.41           H  
ATOM   2360 2HG  GLU A 176      33.531   7.453  27.194  1.00  1.41           H  
ATOM   2361  N   ALA A 177      30.159   9.612  24.409  1.00  1.49           N  
ATOM   2362  CA  ALA A 177      29.355  10.253  23.375  1.00  1.49           C  
ATOM   2363  C   ALA A 177      28.196  11.067  23.961  1.00  1.49           C  
ATOM   2364  O   ALA A 177      27.442  11.689  23.210  1.00  1.49           O  
ATOM   2365  CB  ALA A 177      28.786   9.213  22.424  1.00  1.49           C  
ATOM   2366  H   ALA A 177      30.054   8.606  24.547  1.00  1.49           H  
ATOM   2367  HA  ALA A 177      30.003  10.932  22.822  1.00  1.49           H  
ATOM   2368 1HB  ALA A 177      28.216   9.710  21.640  1.00  1.49           H  
ATOM   2369 2HB  ALA A 177      29.602   8.644  21.979  1.00  1.49           H  
ATOM   2370 3HB  ALA A 177      28.135   8.541  22.969  1.00  1.49           H  
ATOM   2371  N   GLY A 178      28.032  11.054  25.289  1.00  1.60           N  
ATOM   2372  CA  GLY A 178      26.949  11.785  25.927  1.00  1.60           C  
ATOM   2373  C   GLY A 178      25.636  11.012  25.981  1.00  1.60           C  
ATOM   2374  O   GLY A 178      24.567  11.610  26.123  1.00  1.60           O  
ATOM   2375  H   GLY A 178      28.671  10.537  25.891  1.00  1.60           H  
ATOM   2376 1HA  GLY A 178      27.255  12.037  26.942  1.00  1.60           H  
ATOM   2377 2HA  GLY A 178      26.796  12.726  25.403  1.00  1.60           H  
ATOM   2378  N   ALA A 179      25.692   9.689  25.845  1.00  1.77           N  
ATOM   2379  CA  ALA A 179      24.474   8.898  25.877  1.00  1.77           C  
ATOM   2380  C   ALA A 179      23.712   9.075  27.177  1.00  1.77           C  
ATOM   2381  O   ALA A 179      24.297   9.087  28.260  1.00  1.77           O  
ATOM   2382  CB  ALA A 179      24.811   7.451  25.661  1.00  1.77           C  
ATOM   2383  H   ALA A 179      26.586   9.214  25.718  1.00  1.77           H  
ATOM   2384  HA  ALA A 179      23.830   9.238  25.093  1.00  1.77           H  
ATOM   2385 1HB  ALA A 179      23.892   6.867  25.654  1.00  1.77           H  
ATOM   2386 2HB  ALA A 179      25.328   7.335  24.711  1.00  1.77           H  
ATOM   2387 3HB  ALA A 179      25.459   7.120  26.458  1.00  1.77           H  
ATOM   2388  N   ASP A 180      22.387   9.198  27.060  1.00  2.02           N  
ATOM   2389  CA  ASP A 180      21.535   9.354  28.227  1.00  2.02           C  
ATOM   2390  C   ASP A 180      21.207   8.015  28.859  1.00  2.02           C  
ATOM   2391  O   ASP A 180      21.419   6.962  28.264  1.00  2.02           O  
ATOM   2392  CB  ASP A 180      20.236  10.094  27.863  1.00  2.02           C  
ATOM   2393  CG  ASP A 180      19.644  10.894  29.054  1.00  2.02           C  
ATOM   2394  OD1 ASP A 180      20.183  10.764  30.131  1.00  2.02           O  
ATOM   2395  OD2 ASP A 180      18.691  11.606  28.869  1.00  2.02           O  
ATOM   2396  H   ASP A 180      21.972   9.195  26.139  1.00  2.02           H  
ATOM   2397  HA  ASP A 180      22.073   9.952  28.965  1.00  2.02           H  
ATOM   2398 1HB  ASP A 180      20.426  10.781  27.039  1.00  2.02           H  
ATOM   2399 2HB  ASP A 180      19.489   9.372  27.520  1.00  2.02           H  
ATOM   2400  N   VAL A 181      20.622   8.089  30.044  1.00  2.36           N  
ATOM   2401  CA  VAL A 181      20.167   6.927  30.807  1.00  2.36           C  
ATOM   2402  C   VAL A 181      18.664   6.992  31.031  1.00  2.36           C  
ATOM   2403  O   VAL A 181      18.123   6.369  31.955  1.00  2.36           O  
ATOM   2404  CB  VAL A 181      20.890   6.858  32.153  1.00  2.36           C  
ATOM   2405  CG1 VAL A 181      22.378   6.631  31.928  1.00  2.36           C  
ATOM   2406  CG2 VAL A 181      20.631   8.156  32.908  1.00  2.36           C  
ATOM   2407  H   VAL A 181      20.502   9.030  30.427  1.00  2.36           H  
ATOM   2408  HA  VAL A 181      20.395   6.021  30.242  1.00  2.36           H  
ATOM   2409  HB  VAL A 181      20.511   6.009  32.727  1.00  2.36           H  
ATOM   2410 1HG1 VAL A 181      22.889   6.571  32.888  1.00  2.36           H  
ATOM   2411 2HG1 VAL A 181      22.515   5.694  31.381  1.00  2.36           H  
ATOM   2412 3HG1 VAL A 181      22.794   7.455  31.347  1.00  2.36           H  
ATOM   2413 1HG2 VAL A 181      21.131   8.127  33.874  1.00  2.36           H  
ATOM   2414 2HG2 VAL A 181      21.012   9.001  32.322  1.00  2.36           H  
ATOM   2415 3HG2 VAL A 181      19.557   8.279  33.058  1.00  2.36           H  
ATOM   2416  N   VAL A 182      18.008   7.797  30.207  1.00  2.84           N  
ATOM   2417  CA  VAL A 182      16.567   7.975  30.247  1.00  2.84           C  
ATOM   2418  C   VAL A 182      15.913   7.393  29.011  1.00  2.84           C  
ATOM   2419  O   VAL A 182      16.246   7.746  27.879  1.00  2.84           O  
ATOM   2420  CB  VAL A 182      16.218   9.453  30.375  1.00  2.84           C  
ATOM   2421  CG1 VAL A 182      14.713   9.632  30.357  1.00  2.84           C  
ATOM   2422  CG2 VAL A 182      16.809   9.971  31.669  1.00  2.84           C  
ATOM   2423  H   VAL A 182      18.543   8.292  29.506  1.00  2.84           H  
ATOM   2424  HA  VAL A 182      16.175   7.465  31.122  1.00  2.84           H  
ATOM   2425  HB  VAL A 182      16.636  10.006  29.531  1.00  2.84           H  
ATOM   2426 1HG1 VAL A 182      14.471  10.688  30.450  1.00  2.84           H  
ATOM   2427 2HG1 VAL A 182      14.309   9.250  29.418  1.00  2.84           H  
ATOM   2428 3HG1 VAL A 182      14.270   9.086  31.188  1.00  2.84           H  
ATOM   2429 1HG2 VAL A 182      16.575  11.028  31.773  1.00  2.84           H  
ATOM   2430 2HG2 VAL A 182      16.390   9.417  32.509  1.00  2.84           H  
ATOM   2431 3HG2 VAL A 182      17.893   9.845  31.650  1.00  2.84           H  
ATOM   2432  N   VAL A 183      14.993   6.479  29.235  1.00  3.46           N  
ATOM   2433  CA  VAL A 183      14.309   5.803  28.154  1.00  3.46           C  
ATOM   2434  C   VAL A 183      13.110   6.599  27.687  1.00  3.46           C  
ATOM   2435  O   VAL A 183      12.300   7.044  28.492  1.00  3.46           O  
ATOM   2436  CB  VAL A 183      13.900   4.390  28.598  1.00  3.46           C  
ATOM   2437  CG1 VAL A 183      13.079   3.721  27.525  1.00  3.46           C  
ATOM   2438  CG2 VAL A 183      15.162   3.576  28.877  1.00  3.46           C  
ATOM   2439  H   VAL A 183      14.759   6.256  30.194  1.00  3.46           H  
ATOM   2440  HA  VAL A 183      15.001   5.703  27.318  1.00  3.46           H  
ATOM   2441  HB  VAL A 183      13.297   4.454  29.500  1.00  3.46           H  
ATOM   2442 1HG1 VAL A 183      12.795   2.717  27.847  1.00  3.46           H  
ATOM   2443 2HG1 VAL A 183      12.193   4.300  27.360  1.00  3.46           H  
ATOM   2444 3HG1 VAL A 183      13.653   3.652  26.607  1.00  3.46           H  
ATOM   2445 1HG2 VAL A 183      14.886   2.573  29.207  1.00  3.46           H  
ATOM   2446 2HG2 VAL A 183      15.753   3.506  27.975  1.00  3.46           H  
ATOM   2447 3HG2 VAL A 183      15.747   4.063  29.651  1.00  3.46           H  
ATOM   2448  N   VAL A 184      13.017   6.795  26.378  1.00  4.23           N  
ATOM   2449  CA  VAL A 184      11.917   7.555  25.802  1.00  4.23           C  
ATOM   2450  C   VAL A 184      10.787   6.645  25.340  1.00  4.23           C  
ATOM   2451  O   VAL A 184       9.652   7.081  25.155  1.00  4.23           O  
ATOM   2452  CB  VAL A 184      12.455   8.377  24.624  1.00  4.23           C  
ATOM   2453  CG1 VAL A 184      13.551   9.319  25.139  1.00  4.23           C  
ATOM   2454  CG2 VAL A 184      13.010   7.423  23.534  1.00  4.23           C  
ATOM   2455  H   VAL A 184      13.736   6.424  25.773  1.00  4.23           H  
ATOM   2456  HA  VAL A 184      11.530   8.236  26.563  1.00  4.23           H  
ATOM   2457  HB  VAL A 184      11.655   8.988  24.206  1.00  4.23           H  
ATOM   2458 1HG1 VAL A 184      13.941   9.917  24.315  1.00  4.23           H  
ATOM   2459 2HG1 VAL A 184      13.134   9.978  25.901  1.00  4.23           H  
ATOM   2460 3HG1 VAL A 184      14.361   8.733  25.578  1.00  4.23           H  
ATOM   2461 1HG2 VAL A 184      13.397   8.010  22.701  1.00  4.23           H  
ATOM   2462 2HG2 VAL A 184      13.812   6.816  23.952  1.00  4.23           H  
ATOM   2463 3HG2 VAL A 184      12.214   6.773  23.168  1.00  4.23           H  
ATOM   2464  N   ALA A 185      11.109   5.367  25.183  1.00  5.09           N  
ATOM   2465  CA  ALA A 185      10.170   4.341  24.752  1.00  5.09           C  
ATOM   2466  C   ALA A 185       9.366   4.802  23.543  1.00  5.09           C  
ATOM   2467  O   ALA A 185       9.937   5.211  22.524  1.00  5.09           O  
ATOM   2468  CB  ALA A 185       9.257   3.932  25.890  1.00  5.09           C  
ATOM   2469  H   ALA A 185      12.059   5.099  25.377  1.00  5.09           H  
ATOM   2470  HA  ALA A 185      10.737   3.471  24.466  1.00  5.09           H  
ATOM   2471 1HB  ALA A 185       8.591   3.128  25.564  1.00  5.09           H  
ATOM   2472 2HB  ALA A 185       9.866   3.567  26.679  1.00  5.09           H  
ATOM   2473 3HB  ALA A 185       8.663   4.784  26.232  1.00  5.09           H  
ATOM   2474  N   GLY A 186       8.048   4.733  23.682  1.00  5.96           N  
ATOM   2475  CA  GLY A 186       7.102   5.088  22.653  1.00  5.96           C  
ATOM   2476  C   GLY A 186       5.689   4.924  23.221  1.00  5.96           C  
ATOM   2477  O   GLY A 186       5.530   4.561  24.387  1.00  5.96           O  
ATOM   2478  H   GLY A 186       7.676   4.399  24.555  1.00  5.96           H  
ATOM   2479 1HA  GLY A 186       7.278   6.122  22.354  1.00  5.96           H  
ATOM   2480 2HA  GLY A 186       7.258   4.447  21.791  1.00  5.96           H  
ATOM   2481  N   PRO A 187       4.656   5.059  22.381  1.00  6.75           N  
ATOM   2482  CA  PRO A 187       3.229   5.092  22.707  1.00  6.75           C  
ATOM   2483  C   PRO A 187       2.671   3.915  23.514  1.00  6.75           C  
ATOM   2484  O   PRO A 187       1.610   4.042  24.125  1.00  6.75           O  
ATOM   2485  CB  PRO A 187       2.589   5.101  21.312  1.00  6.75           C  
ATOM   2486  CG  PRO A 187       3.628   5.710  20.408  1.00  6.75           C  
ATOM   2487  CD  PRO A 187       4.938   5.201  20.935  1.00  6.75           C  
ATOM   2488  HA  PRO A 187       3.011   6.037  23.228  1.00  6.75           H  
ATOM   2489 1HB  PRO A 187       2.320   4.075  21.019  1.00  6.75           H  
ATOM   2490 2HB  PRO A 187       1.654   5.679  21.336  1.00  6.75           H  
ATOM   2491 1HG  PRO A 187       3.442   5.411  19.364  1.00  6.75           H  
ATOM   2492 2HG  PRO A 187       3.560   6.808  20.439  1.00  6.75           H  
ATOM   2493 1HD  PRO A 187       5.186   4.223  20.486  1.00  6.75           H  
ATOM   2494 2HD  PRO A 187       5.703   5.959  20.735  1.00  6.75           H  
ATOM   2495  N   SER A 188       3.346   2.770  23.498  1.00  7.37           N  
ATOM   2496  CA  SER A 188       2.850   1.600  24.217  1.00  7.37           C  
ATOM   2497  C   SER A 188       3.108   1.620  25.727  1.00  7.37           C  
ATOM   2498  O   SER A 188       2.574   0.769  26.442  1.00  7.37           O  
ATOM   2499  CB  SER A 188       3.438   0.330  23.638  1.00  7.37           C  
ATOM   2500  OG  SER A 188       4.797   0.231  23.913  1.00  7.37           O  
ATOM   2501  H   SER A 188       4.218   2.704  23.002  1.00  7.37           H  
ATOM   2502  HA  SER A 188       1.771   1.559  24.070  1.00  7.37           H  
ATOM   2503 1HB  SER A 188       2.920  -0.538  24.036  1.00  7.37           H  
ATOM   2504 2HB  SER A 188       3.291   0.332  22.557  1.00  7.37           H  
ATOM   2505  HG  SER A 188       5.150  -0.392  23.236  1.00  7.37           H  
ATOM   2506  N   GLY A 189       3.918   2.556  26.240  1.00  7.77           N  
ATOM   2507  CA  GLY A 189       4.131   2.503  27.688  1.00  7.77           C  
ATOM   2508  C   GLY A 189       5.080   3.525  28.312  1.00  7.77           C  
ATOM   2509  O   GLY A 189       5.773   4.299  27.650  1.00  7.77           O  
ATOM   2510  H   GLY A 189       4.363   3.257  25.644  1.00  7.77           H  
ATOM   2511 1HA  GLY A 189       3.160   2.596  28.173  1.00  7.77           H  
ATOM   2512 2HA  GLY A 189       4.491   1.506  27.939  1.00  7.77           H  
ATOM   2513  N   LEU A 190       5.142   3.475  29.636  1.00  7.96           N  
ATOM   2514  CA  LEU A 190       5.926   4.416  30.424  1.00  7.96           C  
ATOM   2515  C   LEU A 190       7.393   4.074  30.568  1.00  7.96           C  
ATOM   2516  O   LEU A 190       7.826   3.604  31.620  1.00  7.96           O  
ATOM   2517  CB  LEU A 190       5.334   4.529  31.829  1.00  7.96           C  
ATOM   2518  CG  LEU A 190       3.891   5.018  31.903  1.00  7.96           C  
ATOM   2519  CD1 LEU A 190       3.438   5.013  33.357  1.00  7.96           C  
ATOM   2520  CD2 LEU A 190       3.801   6.407  31.299  1.00  7.96           C  
ATOM   2521  H   LEU A 190       4.587   2.784  30.118  1.00  7.96           H  
ATOM   2522  HA  LEU A 190       5.860   5.391  29.942  1.00  7.96           H  
ATOM   2523 1HB  LEU A 190       5.384   3.553  32.308  1.00  7.96           H  
ATOM   2524 2HB  LEU A 190       5.951   5.223  32.402  1.00  7.96           H  
ATOM   2525  HG  LEU A 190       3.244   4.341  31.345  1.00  7.96           H  
ATOM   2526 1HD1 LEU A 190       2.404   5.353  33.418  1.00  7.96           H  
ATOM   2527 2HD1 LEU A 190       3.510   4.001  33.757  1.00  7.96           H  
ATOM   2528 3HD1 LEU A 190       4.074   5.680  33.937  1.00  7.96           H  
ATOM   2529 1HD2 LEU A 190       2.769   6.758  31.348  1.00  7.96           H  
ATOM   2530 2HD2 LEU A 190       4.443   7.089  31.857  1.00  7.96           H  
ATOM   2531 3HD2 LEU A 190       4.124   6.375  30.257  1.00  7.96           H  
ATOM   2532  N   GLY A 191       8.159   4.271  29.511  1.00  7.96           N  
ATOM   2533  CA  GLY A 191       9.595   4.023  29.645  1.00  7.96           C  
ATOM   2534  C   GLY A 191      10.131   5.051  30.630  1.00  7.96           C  
ATOM   2535  O   GLY A 191       9.654   6.187  30.636  1.00  7.96           O  
ATOM   2536  H   GLY A 191       7.721   4.601  28.647  1.00  7.96           H  
ATOM   2537 1HA  GLY A 191       9.780   3.010  30.002  1.00  7.96           H  
ATOM   2538 2HA  GLY A 191      10.098   4.149  28.699  1.00  7.96           H  
ATOM   2539  N   LYS A 192      11.110   4.672  31.458  1.00  7.85           N  
ATOM   2540  CA  LYS A 192      11.647   5.636  32.419  1.00  7.85           C  
ATOM   2541  C   LYS A 192      13.165   5.777  32.424  1.00  7.85           C  
ATOM   2542  O   LYS A 192      13.685   6.883  32.304  1.00  7.85           O  
ATOM   2543  CB  LYS A 192      11.197   5.256  33.834  1.00  7.85           C  
ATOM   2544  CG  LYS A 192       9.688   5.360  34.075  1.00  7.85           C  
ATOM   2545  CD  LYS A 192       9.308   4.978  35.495  1.00  7.85           C  
ATOM   2546  CE  LYS A 192       7.798   5.058  35.699  1.00  7.85           C  
ATOM   2547  NZ  LYS A 192       7.400   4.639  37.076  1.00  7.85           N  
ATOM   2548  H   LYS A 192      11.464   3.730  31.420  1.00  7.85           H  
ATOM   2549  HA  LYS A 192      11.238   6.617  32.178  1.00  7.85           H  
ATOM   2550 1HB  LYS A 192      11.495   4.230  34.046  1.00  7.85           H  
ATOM   2551 2HB  LYS A 192      11.699   5.897  34.558  1.00  7.85           H  
ATOM   2552 1HG  LYS A 192       9.353   6.376  33.865  1.00  7.85           H  
ATOM   2553 2HG  LYS A 192       9.172   4.689  33.401  1.00  7.85           H  
ATOM   2554 1HD  LYS A 192       9.637   3.959  35.699  1.00  7.85           H  
ATOM   2555 2HD  LYS A 192       9.798   5.649  36.199  1.00  7.85           H  
ATOM   2556 1HE  LYS A 192       7.469   6.081  35.530  1.00  7.85           H  
ATOM   2557 2HE  LYS A 192       7.306   4.405  34.972  1.00  7.85           H  
ATOM   2558 1HZ  LYS A 192       6.397   4.704  37.173  1.00  7.85           H  
ATOM   2559 2HZ  LYS A 192       7.693   3.684  37.236  1.00  7.85           H  
ATOM   2560 3HZ  LYS A 192       7.843   5.244  37.754  1.00  7.85           H  
ATOM   2561  N   THR A 193      13.876   4.671  32.601  1.00  7.71           N  
ATOM   2562  CA  THR A 193      15.325   4.739  32.758  1.00  7.71           C  
ATOM   2563  C   THR A 193      16.013   3.423  32.442  1.00  7.71           C  
ATOM   2564  O   THR A 193      15.390   2.363  32.527  1.00  7.71           O  
ATOM   2565  CB  THR A 193      15.687   5.188  34.186  1.00  7.71           C  
ATOM   2566  OG1 THR A 193      17.103   5.383  34.289  1.00  7.71           O  
ATOM   2567  CG2 THR A 193      15.240   4.143  35.184  1.00  7.71           C  
ATOM   2568  H   THR A 193      13.416   3.778  32.665  1.00  7.71           H  
ATOM   2569  HA  THR A 193      15.713   5.476  32.065  1.00  7.71           H  
ATOM   2570  HB  THR A 193      15.190   6.133  34.402  1.00  7.71           H  
ATOM   2571  HG1 THR A 193      17.423   5.863  33.493  1.00  7.71           H  
ATOM   2572 1HG2 THR A 193      15.496   4.470  36.190  1.00  7.71           H  
ATOM   2573 2HG2 THR A 193      14.161   4.005  35.110  1.00  7.71           H  
ATOM   2574 3HG2 THR A 193      15.744   3.200  34.968  1.00  7.71           H  
ATOM   2575  N   ALA A 194      17.297   3.532  32.099  1.00  7.60           N  
ATOM   2576  CA  ALA A 194      18.237   2.441  31.825  1.00  7.60           C  
ATOM   2577  C   ALA A 194      19.344   2.975  30.930  1.00  7.60           C  
ATOM   2578  O   ALA A 194      19.072   3.731  29.996  1.00  7.60           O  
ATOM   2579  OXT ALA A 194      20.508   2.864  31.302  1.00  7.60           O  
ATOM   2580  CB  ALA A 194      17.581   1.230  31.157  1.00  7.60           C  
ATOM   2581  H   ALA A 194      17.664   4.481  32.061  1.00  7.60           H  
ATOM   2582  HA  ALA A 194      18.686   2.126  32.767  1.00  7.60           H  
ATOM   2583 1HB  ALA A 194      18.349   0.479  30.976  1.00  7.60           H  
ATOM   2584 2HB  ALA A 194      16.823   0.779  31.776  1.00  7.60           H  
ATOM   2585 3HB  ALA A 194      17.138   1.530  30.212  1.00  7.60           H  
ENDMDL

