REMARK ID 110531 DOMAINID 106841 MODEL 1 2021-08-14_00000084_1_11
MODEL     1
ATOM      1  N   MET A   1       0.055   0.054   1.848  1.00  0.94           N  
ATOM      2  CA  MET A   1       1.029   0.332   0.804  1.00  0.94           C  
ATOM      3  C   MET A   1       0.996   1.798   0.441  1.00  0.94           C  
ATOM      4  O   MET A   1      -0.004   2.295  -0.077  1.00  0.94           O  
ATOM      5  CB  MET A   1       0.775  -0.523  -0.428  1.00  0.94           C  
ATOM      6  CG  MET A   1       1.735  -0.261  -1.510  1.00  0.94           C  
ATOM      7  SD  MET A   1       1.425  -1.198  -2.995  1.00  0.94           S  
ATOM      8  CE  MET A   1      -0.119  -0.532  -3.499  1.00  0.94           C  
ATOM      9 1H   MET A   1      -0.586  -0.662   1.539  1.00  0.94           H  
ATOM     10 2H   MET A   1       0.534  -0.249   2.682  1.00  0.94           H  
ATOM     11 3H   MET A   1      -0.457   0.902   2.046  1.00  0.94           H  
ATOM     12  HA  MET A   1       2.020   0.107   1.187  1.00  0.94           H  
ATOM     13 1HB  MET A   1       0.849  -1.575  -0.161  1.00  0.94           H  
ATOM     14 2HB  MET A   1      -0.216  -0.348  -0.812  1.00  0.94           H  
ATOM     15 1HG  MET A   1       1.722   0.803  -1.757  1.00  0.94           H  
ATOM     16 2HG  MET A   1       2.726  -0.517  -1.138  1.00  0.94           H  
ATOM     17 1HE  MET A   1      -0.430  -1.010  -4.412  1.00  0.94           H  
ATOM     18 2HE  MET A   1      -0.867  -0.713  -2.727  1.00  0.94           H  
ATOM     19 3HE  MET A   1      -0.013   0.530  -3.655  1.00  0.94           H  
ATOM     20  N   ASN A   2       2.072   2.504   0.751  1.00  0.91           N  
ATOM     21  CA  ASN A   2       2.105   3.944   0.480  1.00  0.91           C  
ATOM     22  C   ASN A   2       3.054   4.278  -0.662  1.00  0.91           C  
ATOM     23  O   ASN A   2       4.088   3.634  -0.827  1.00  0.91           O  
ATOM     24  CB  ASN A   2       2.503   4.722   1.727  1.00  0.91           C  
ATOM     25  CG  ASN A   2       1.524   4.587   2.866  1.00  0.91           C  
ATOM     26  OD1 ASN A   2       0.304   4.618   2.675  1.00  0.91           O  
ATOM     27  ND2 ASN A   2       2.047   4.436   4.061  1.00  0.91           N  
ATOM     28  H   ASN A   2       2.887   2.019   1.136  1.00  0.91           H  
ATOM     29  HA  ASN A   2       1.111   4.269   0.173  1.00  0.91           H  
ATOM     30 1HB  ASN A   2       3.478   4.407   2.072  1.00  0.91           H  
ATOM     31 2HB  ASN A   2       2.585   5.780   1.469  1.00  0.91           H  
ATOM     32 1HD2 ASN A   2       1.455   4.345   4.862  1.00  0.91           H  
ATOM     33 2HD2 ASN A   2       3.048   4.418   4.178  1.00  0.91           H  
ATOM     34  N   ILE A   3       2.762   5.322  -1.424  1.00  0.88           N  
ATOM     35  CA  ILE A   3       3.743   5.718  -2.426  1.00  0.88           C  
ATOM     36  C   ILE A   3       4.674   6.718  -1.754  1.00  0.88           C  
ATOM     37  O   ILE A   3       4.217   7.693  -1.160  1.00  0.88           O  
ATOM     38  CB  ILE A   3       3.112   6.345  -3.688  1.00  0.88           C  
ATOM     39  CG1 ILE A   3       2.165   5.376  -4.385  1.00  0.88           C  
ATOM     40  CG2 ILE A   3       4.239   6.702  -4.688  1.00  0.88           C  
ATOM     41  CD1 ILE A   3       1.350   6.056  -5.476  1.00  0.88           C  
ATOM     42  H   ILE A   3       1.901   5.837  -1.301  1.00  0.88           H  
ATOM     43  HA  ILE A   3       4.328   4.855  -2.734  1.00  0.88           H  
ATOM     44  HB  ILE A   3       2.556   7.241  -3.423  1.00  0.88           H  
ATOM     45 1HG1 ILE A   3       2.746   4.581  -4.839  1.00  0.88           H  
ATOM     46 2HG1 ILE A   3       1.485   4.936  -3.656  1.00  0.88           H  
ATOM     47 1HG2 ILE A   3       3.810   7.144  -5.584  1.00  0.88           H  
ATOM     48 2HG2 ILE A   3       4.919   7.411  -4.235  1.00  0.88           H  
ATOM     49 3HG2 ILE A   3       4.791   5.799  -4.964  1.00  0.88           H  
ATOM     50 1HD1 ILE A   3       0.705   5.349  -5.956  1.00  0.88           H  
ATOM     51 2HD1 ILE A   3       0.747   6.847  -5.033  1.00  0.88           H  
ATOM     52 3HD1 ILE A   3       2.018   6.486  -6.218  1.00  0.88           H  
ATOM     53  N   ILE A   4       5.964   6.435  -1.799  1.00  0.87           N  
ATOM     54  CA  ILE A   4       6.997   7.263  -1.194  1.00  0.87           C  
ATOM     55  C   ILE A   4       7.342   8.426  -2.102  1.00  0.87           C  
ATOM     56  O   ILE A   4       7.482   9.568  -1.660  1.00  0.87           O  
ATOM     57  CB  ILE A   4       8.255   6.429  -0.935  1.00  0.87           C  
ATOM     58  CG1 ILE A   4       7.948   5.366   0.082  1.00  0.87           C  
ATOM     59  CG2 ILE A   4       9.405   7.307  -0.501  1.00  0.87           C  
ATOM     60  CD1 ILE A   4       9.022   4.311   0.200  1.00  0.87           C  
ATOM     61  H   ILE A   4       6.255   5.614  -2.315  1.00  0.87           H  
ATOM     62  HA  ILE A   4       6.625   7.656  -0.250  1.00  0.87           H  
ATOM     63  HB  ILE A   4       8.537   5.924  -1.846  1.00  0.87           H  
ATOM     64 1HG1 ILE A   4       7.824   5.841   1.053  1.00  0.87           H  
ATOM     65 2HG1 ILE A   4       7.011   4.881  -0.191  1.00  0.87           H  
ATOM     66 1HG2 ILE A   4      10.290   6.690  -0.339  1.00  0.87           H  
ATOM     67 2HG2 ILE A   4       9.613   8.042  -1.276  1.00  0.87           H  
ATOM     68 3HG2 ILE A   4       9.144   7.819   0.425  1.00  0.87           H  
ATOM     69 1HD1 ILE A   4       8.751   3.583   0.954  1.00  0.87           H  
ATOM     70 2HD1 ILE A   4       9.145   3.803  -0.745  1.00  0.87           H  
ATOM     71 3HD1 ILE A   4       9.965   4.778   0.486  1.00  0.87           H  
ATOM     72  N   SER A   5       7.504   8.112  -3.382  1.00  0.89           N  
ATOM     73  CA  SER A   5       7.873   9.114  -4.370  1.00  0.89           C  
ATOM     74  C   SER A   5       7.476   8.739  -5.787  1.00  0.89           C  
ATOM     75  O   SER A   5       7.481   7.567  -6.158  1.00  0.89           O  
ATOM     76  CB  SER A   5       9.367   9.352  -4.335  1.00  0.89           C  
ATOM     77  OG  SER A   5       9.743  10.289  -5.298  1.00  0.89           O  
ATOM     78  H   SER A   5       7.368   7.139  -3.651  1.00  0.89           H  
ATOM     79  HA  SER A   5       7.364  10.044  -4.113  1.00  0.89           H  
ATOM     80 1HB  SER A   5       9.660   9.703  -3.346  1.00  0.89           H  
ATOM     81 2HB  SER A   5       9.887   8.414  -4.516  1.00  0.89           H  
ATOM     82  HG  SER A   5       9.431   9.937  -6.140  1.00  0.89           H  
ATOM     83  N   THR A   6       7.135   9.748  -6.581  1.00  0.95           N  
ATOM     84  CA  THR A   6       6.848   9.540  -7.996  1.00  0.95           C  
ATOM     85  C   THR A   6       7.661  10.534  -8.820  1.00  0.95           C  
ATOM     86  O   THR A   6       7.675  11.729  -8.513  1.00  0.95           O  
ATOM     87  CB  THR A   6       5.347   9.709  -8.306  1.00  0.95           C  
ATOM     88  OG1 THR A   6       4.585   8.796  -7.514  1.00  0.95           O  
ATOM     89  CG2 THR A   6       5.086   9.419  -9.748  1.00  0.95           C  
ATOM     90  H   THR A   6       7.114  10.687  -6.203  1.00  0.95           H  
ATOM     91  HA  THR A   6       7.149   8.535  -8.277  1.00  0.95           H  
ATOM     92  HB  THR A   6       5.033  10.727  -8.080  1.00  0.95           H  
ATOM     93  HG1 THR A   6       3.659   8.847  -7.772  1.00  0.95           H  
ATOM     94 1HG2 THR A   6       4.025   9.524  -9.946  1.00  0.95           H  
ATOM     95 2HG2 THR A   6       5.642  10.110 -10.377  1.00  0.95           H  
ATOM     96 3HG2 THR A   6       5.400   8.403  -9.966  1.00  0.95           H  
ATOM     97  N   SER A   7       8.313  10.056  -9.878  1.00  1.06           N  
ATOM     98  CA  SER A   7       9.087  10.947 -10.737  1.00  1.06           C  
ATOM     99  C   SER A   7       9.048  10.548 -12.195  1.00  1.06           C  
ATOM    100  O   SER A   7       8.825   9.387 -12.530  1.00  1.06           O  
ATOM    101  CB  SER A   7      10.531  10.958 -10.285  1.00  1.06           C  
ATOM    102  OG  SER A   7      11.119   9.692 -10.434  1.00  1.06           O  
ATOM    103  H   SER A   7       8.285   9.051 -10.053  1.00  1.06           H  
ATOM    104  HA  SER A   7       8.675  11.953 -10.650  1.00  1.06           H  
ATOM    105 1HB  SER A   7      11.087  11.690 -10.873  1.00  1.06           H  
ATOM    106 2HB  SER A   7      10.583  11.268  -9.242  1.00  1.06           H  
ATOM    107  HG  SER A   7      10.605   9.094  -9.876  1.00  1.06           H  
ATOM    108  N   VAL A   8       9.301  11.518 -13.071  1.00  1.21           N  
ATOM    109  CA  VAL A   8       9.310  11.243 -14.500  1.00  1.21           C  
ATOM    110  C   VAL A   8      10.604  11.661 -15.189  1.00  1.21           C  
ATOM    111  O   VAL A   8      11.094  12.777 -15.008  1.00  1.21           O  
ATOM    112  CB  VAL A   8       8.105  11.916 -15.185  1.00  1.21           C  
ATOM    113  CG1 VAL A   8       8.162  11.656 -16.696  1.00  1.21           C  
ATOM    114  CG2 VAL A   8       6.788  11.347 -14.594  1.00  1.21           C  
ATOM    115  H   VAL A   8       9.488  12.454 -12.743  1.00  1.21           H  
ATOM    116  HA  VAL A   8       9.199  10.172 -14.634  1.00  1.21           H  
ATOM    117  HB  VAL A   8       8.149  12.992 -15.028  1.00  1.21           H  
ATOM    118 1HG1 VAL A   8       7.336  12.123 -17.172  1.00  1.21           H  
ATOM    119 2HG1 VAL A   8       9.078  12.063 -17.107  1.00  1.21           H  
ATOM    120 3HG1 VAL A   8       8.126  10.587 -16.888  1.00  1.21           H  
ATOM    121 1HG2 VAL A   8       5.934  11.802 -15.070  1.00  1.21           H  
ATOM    122 2HG2 VAL A   8       6.768  10.284 -14.773  1.00  1.21           H  
ATOM    123 3HG2 VAL A   8       6.736  11.537 -13.527  1.00  1.21           H  
ATOM    124  N   TYR A   9      11.138  10.733 -15.975  1.00  1.41           N  
ATOM    125  CA  TYR A   9      12.348  10.914 -16.765  1.00  1.41           C  
ATOM    126  C   TYR A   9      11.899  11.391 -18.145  1.00  1.41           C  
ATOM    127  O   TYR A   9      10.955  10.821 -18.709  1.00  1.41           O  
ATOM    128  CB  TYR A   9      13.093   9.598 -16.878  1.00  1.41           C  
ATOM    129  CG  TYR A   9      14.373   9.686 -17.581  1.00  1.41           C  
ATOM    130  CD1 TYR A   9      15.547   9.905 -16.873  1.00  1.41           C  
ATOM    131  CD2 TYR A   9      14.386   9.595 -18.939  1.00  1.41           C  
ATOM    132  CE1 TYR A   9      16.734   9.996 -17.548  1.00  1.41           C  
ATOM    133  CE2 TYR A   9      15.546   9.708 -19.602  1.00  1.41           C  
ATOM    134  CZ  TYR A   9      16.726   9.896 -18.933  1.00  1.41           C  
ATOM    135  OH  TYR A   9      17.911   9.998 -19.636  1.00  1.41           O  
ATOM    136  H   TYR A   9      10.638   9.851 -16.055  1.00  1.41           H  
ATOM    137  HA  TYR A   9      12.981  11.681 -16.312  1.00  1.41           H  
ATOM    138 1HB  TYR A   9      13.277   9.196 -15.883  1.00  1.41           H  
ATOM    139 2HB  TYR A   9      12.471   8.891 -17.407  1.00  1.41           H  
ATOM    140  HD1 TYR A   9      15.529   9.993 -15.786  1.00  1.41           H  
ATOM    141  HD2 TYR A   9      13.458   9.445 -19.492  1.00  1.41           H  
ATOM    142  HE1 TYR A   9      17.668  10.159 -17.005  1.00  1.41           H  
ATOM    143  HE2 TYR A   9      15.531   9.647 -20.661  1.00  1.41           H  
ATOM    144  HH  TYR A   9      17.727   9.971 -20.598  1.00  1.41           H  
ATOM    145  N   VAL A  10      12.543  12.430 -18.682  1.00  1.65           N  
ATOM    146  CA  VAL A  10      12.115  12.993 -19.967  1.00  1.65           C  
ATOM    147  C   VAL A  10      13.215  12.993 -21.032  1.00  1.65           C  
ATOM    148  O   VAL A  10      14.325  13.470 -20.809  1.00  1.65           O  
ATOM    149  CB  VAL A  10      11.574  14.421 -19.753  1.00  1.65           C  
ATOM    150  CG1 VAL A  10      11.172  15.033 -21.080  1.00  1.65           C  
ATOM    151  CG2 VAL A  10      10.367  14.369 -18.796  1.00  1.65           C  
ATOM    152  H   VAL A  10      13.364  12.820 -18.211  1.00  1.65           H  
ATOM    153  HA  VAL A  10      11.294  12.384 -20.343  1.00  1.65           H  
ATOM    154  HB  VAL A  10      12.359  15.045 -19.324  1.00  1.65           H  
ATOM    155 1HG1 VAL A  10      10.798  16.041 -20.913  1.00  1.65           H  
ATOM    156 2HG1 VAL A  10      12.036  15.076 -21.742  1.00  1.65           H  
ATOM    157 3HG1 VAL A  10      10.390  14.426 -21.537  1.00  1.65           H  
ATOM    158 1HG2 VAL A  10       9.985  15.377 -18.639  1.00  1.65           H  
ATOM    159 2HG2 VAL A  10       9.581  13.747 -19.231  1.00  1.65           H  
ATOM    160 3HG2 VAL A  10      10.671  13.951 -17.836  1.00  1.65           H  
ATOM    161  N   GLY A  11      12.879  12.512 -22.225  1.00  1.90           N  
ATOM    162  CA  GLY A  11      13.862  12.412 -23.292  1.00  1.90           C  
ATOM    163  C   GLY A  11      14.428  11.005 -23.209  1.00  1.90           C  
ATOM    164  O   GLY A  11      13.894  10.197 -22.452  1.00  1.90           O  
ATOM    165  H   GLY A  11      11.941  12.171 -22.374  1.00  1.90           H  
ATOM    166 1HA  GLY A  11      13.391  12.582 -24.262  1.00  1.90           H  
ATOM    167 2HA  GLY A  11      14.635  13.158 -23.149  1.00  1.90           H  
ATOM    168  N   PRO A  12      15.435  10.653 -24.009  1.00  2.14           N  
ATOM    169  CA  PRO A  12      15.961   9.314 -24.096  1.00  2.14           C  
ATOM    170  C   PRO A  12      16.724   8.936 -22.848  1.00  2.14           C  
ATOM    171  O   PRO A  12      17.445   9.764 -22.279  1.00  2.14           O  
ATOM    172  CB  PRO A  12      16.889   9.407 -25.306  1.00  2.14           C  
ATOM    173  CG  PRO A  12      17.317  10.868 -25.343  1.00  2.14           C  
ATOM    174  CD  PRO A  12      16.132  11.650 -24.798  1.00  2.14           C  
ATOM    175  HA  PRO A  12      15.133   8.616 -24.276  1.00  2.14           H  
ATOM    176 1HB  PRO A  12      17.736   8.714 -25.171  1.00  2.14           H  
ATOM    177 2HB  PRO A  12      16.357   9.087 -26.210  1.00  2.14           H  
ATOM    178 1HG  PRO A  12      18.218  11.014 -24.736  1.00  2.14           H  
ATOM    179 2HG  PRO A  12      17.583  11.153 -26.376  1.00  2.14           H  
ATOM    180 1HD  PRO A  12      16.507  12.462 -24.162  1.00  2.14           H  
ATOM    181 2HD  PRO A  12      15.500  12.008 -25.587  1.00  2.14           H  
ATOM    182  N   ASN A  13      16.596   7.679 -22.450  1.00  2.31           N  
ATOM    183  CA  ASN A  13      17.360   7.118 -21.354  1.00  2.31           C  
ATOM    184  C   ASN A  13      18.356   6.191 -21.985  1.00  2.31           C  
ATOM    185  O   ASN A  13      18.220   5.835 -23.151  1.00  2.31           O  
ATOM    186  CB  ASN A  13      16.473   6.396 -20.327  1.00  2.31           C  
ATOM    187  CG  ASN A  13      17.091   6.342 -18.923  1.00  2.31           C  
ATOM    188  OD1 ASN A  13      18.320   6.319 -18.782  1.00  2.31           O  
ATOM    189  ND2 ASN A  13      16.268   6.322 -17.912  1.00  2.31           N  
ATOM    190  H   ASN A  13      15.972   7.078 -22.976  1.00  2.31           H  
ATOM    191  HA  ASN A  13      17.926   7.896 -20.856  1.00  2.31           H  
ATOM    192 1HB  ASN A  13      15.502   6.883 -20.270  1.00  2.31           H  
ATOM    193 2HB  ASN A  13      16.295   5.374 -20.660  1.00  2.31           H  
ATOM    194 1HD2 ASN A  13      16.624   6.291 -16.979  1.00  2.31           H  
ATOM    195 2HD2 ASN A  13      15.282   6.335 -18.069  1.00  2.31           H  
ATOM    196  N   VAL A  14      19.255   5.666 -21.190  1.00  2.40           N  
ATOM    197  CA  VAL A  14      20.234   4.698 -21.650  1.00  2.40           C  
ATOM    198  C   VAL A  14      19.552   3.426 -22.200  1.00  2.40           C  
ATOM    199  O   VAL A  14      20.148   2.662 -22.957  1.00  2.40           O  
ATOM    200  CB  VAL A  14      21.228   4.416 -20.515  1.00  2.40           C  
ATOM    201  CG1 VAL A  14      20.609   3.596 -19.443  1.00  2.40           C  
ATOM    202  CG2 VAL A  14      22.453   3.764 -21.037  1.00  2.40           C  
ATOM    203  H   VAL A  14      19.269   5.978 -20.226  1.00  2.40           H  
ATOM    204  HA  VAL A  14      20.796   5.159 -22.461  1.00  2.40           H  
ATOM    205  HB  VAL A  14      21.496   5.345 -20.093  1.00  2.40           H  
ATOM    206 1HG1 VAL A  14      21.326   3.448 -18.635  1.00  2.40           H  
ATOM    207 2HG1 VAL A  14      19.733   4.111 -19.058  1.00  2.40           H  
ATOM    208 3HG1 VAL A  14      20.327   2.633 -19.858  1.00  2.40           H  
ATOM    209 1HG2 VAL A  14      23.146   3.623 -20.217  1.00  2.40           H  
ATOM    210 2HG2 VAL A  14      22.199   2.803 -21.481  1.00  2.40           H  
ATOM    211 3HG2 VAL A  14      22.908   4.395 -21.778  1.00  2.40           H  
ATOM    212  N   TYR A  15      18.304   3.191 -21.779  1.00  2.37           N  
ATOM    213  CA  TYR A  15      17.509   2.047 -22.200  1.00  2.37           C  
ATOM    214  C   TYR A  15      16.118   2.396 -22.782  1.00  2.37           C  
ATOM    215  O   TYR A  15      15.268   1.507 -22.874  1.00  2.37           O  
ATOM    216  CB  TYR A  15      17.320   1.091 -21.028  1.00  2.37           C  
ATOM    217  CG  TYR A  15      16.623   1.709 -19.844  1.00  2.37           C  
ATOM    218  CD1 TYR A  15      15.246   1.761 -19.805  1.00  2.37           C  
ATOM    219  CD2 TYR A  15      17.356   2.212 -18.800  1.00  2.37           C  
ATOM    220  CE1 TYR A  15      14.617   2.312 -18.720  1.00  2.37           C  
ATOM    221  CE2 TYR A  15      16.736   2.772 -17.722  1.00  2.37           C  
ATOM    222  CZ  TYR A  15      15.375   2.824 -17.674  1.00  2.37           C  
ATOM    223  OH  TYR A  15      14.765   3.379 -16.589  1.00  2.37           O  
ATOM    224  H   TYR A  15      17.895   3.857 -21.147  1.00  2.37           H  
ATOM    225  HA  TYR A  15      18.061   1.528 -22.983  1.00  2.37           H  
ATOM    226 1HB  TYR A  15      16.740   0.226 -21.354  1.00  2.37           H  
ATOM    227 2HB  TYR A  15      18.294   0.728 -20.698  1.00  2.37           H  
ATOM    228  HD1 TYR A  15      14.661   1.359 -20.632  1.00  2.37           H  
ATOM    229  HD2 TYR A  15      18.421   2.159 -18.827  1.00  2.37           H  
ATOM    230  HE1 TYR A  15      13.531   2.343 -18.686  1.00  2.37           H  
ATOM    231  HE2 TYR A  15      17.328   3.170 -16.898  1.00  2.37           H  
ATOM    232  HH  TYR A  15      15.434   3.688 -15.972  1.00  2.37           H  
ATOM    233  N   ALA A  16      15.827   3.669 -23.107  1.00  2.23           N  
ATOM    234  CA  ALA A  16      14.458   3.973 -23.590  1.00  2.23           C  
ATOM    235  C   ALA A  16      14.359   5.236 -24.447  1.00  2.23           C  
ATOM    236  O   ALA A  16      15.127   6.176 -24.284  1.00  2.23           O  
ATOM    237  CB  ALA A  16      13.504   4.130 -22.411  1.00  2.23           C  
ATOM    238  H   ALA A  16      16.553   4.385 -23.072  1.00  2.23           H  
ATOM    239  HA  ALA A  16      14.132   3.133 -24.203  1.00  2.23           H  
ATOM    240 1HB  ALA A  16      12.500   4.311 -22.775  1.00  2.23           H  
ATOM    241 2HB  ALA A  16      13.507   3.228 -21.808  1.00  2.23           H  
ATOM    242 3HB  ALA A  16      13.824   4.974 -21.810  1.00  2.23           H  
ATOM    243  N   SER A  17      13.340   5.292 -25.307  1.00  1.99           N  
ATOM    244  CA  SER A  17      13.069   6.479 -26.128  1.00  1.99           C  
ATOM    245  C   SER A  17      11.674   7.059 -25.875  1.00  1.99           C  
ATOM    246  O   SER A  17      11.154   7.830 -26.682  1.00  1.99           O  
ATOM    247  CB  SER A  17      13.222   6.130 -27.592  1.00  1.99           C  
ATOM    248  OG  SER A  17      12.342   5.102 -27.950  1.00  1.99           O  
ATOM    249  H   SER A  17      12.740   4.483 -25.412  1.00  1.99           H  
ATOM    250  HA  SER A  17      13.800   7.247 -25.879  1.00  1.99           H  
ATOM    251 1HB  SER A  17      13.025   7.015 -28.197  1.00  1.99           H  
ATOM    252 2HB  SER A  17      14.249   5.823 -27.784  1.00  1.99           H  
ATOM    253  HG  SER A  17      11.456   5.452 -27.818  1.00  1.99           H  
ATOM    254  N   ILE A  18      11.076   6.660 -24.764  1.00  1.71           N  
ATOM    255  CA  ILE A  18       9.729   7.061 -24.363  1.00  1.71           C  
ATOM    256  C   ILE A  18       9.813   7.560 -22.916  1.00  1.71           C  
ATOM    257  O   ILE A  18      10.567   6.973 -22.145  1.00  1.71           O  
ATOM    258  CB  ILE A  18       8.796   5.837 -24.441  1.00  1.71           C  
ATOM    259  CG1 ILE A  18       7.333   6.220 -24.174  1.00  1.71           C  
ATOM    260  CG2 ILE A  18       9.258   4.828 -23.415  1.00  1.71           C  
ATOM    261  CD1 ILE A  18       6.318   5.158 -24.542  1.00  1.71           C  
ATOM    262  H   ILE A  18      11.595   6.042 -24.159  1.00  1.71           H  
ATOM    263  HA  ILE A  18       9.378   7.831 -25.035  1.00  1.71           H  
ATOM    264  HB  ILE A  18       8.849   5.400 -25.437  1.00  1.71           H  
ATOM    265 1HG1 ILE A  18       7.223   6.448 -23.108  1.00  1.71           H  
ATOM    266 2HG1 ILE A  18       7.090   7.097 -24.752  1.00  1.71           H  
ATOM    267 1HG2 ILE A  18       8.628   3.954 -23.466  1.00  1.71           H  
ATOM    268 2HG2 ILE A  18      10.283   4.548 -23.618  1.00  1.71           H  
ATOM    269 3HG2 ILE A  18       9.188   5.275 -22.418  1.00  1.71           H  
ATOM    270 1HD1 ILE A  18       5.317   5.529 -24.317  1.00  1.71           H  
ATOM    271 2HD1 ILE A  18       6.391   4.938 -25.606  1.00  1.71           H  
ATOM    272 3HD1 ILE A  18       6.500   4.264 -23.979  1.00  1.71           H  
ATOM    273  N   PRO A  19       9.090   8.622 -22.496  1.00  1.45           N  
ATOM    274  CA  PRO A  19       9.107   9.103 -21.128  1.00  1.45           C  
ATOM    275  C   PRO A  19       8.801   7.969 -20.177  1.00  1.45           C  
ATOM    276  O   PRO A  19       7.928   7.123 -20.422  1.00  1.45           O  
ATOM    277  CB  PRO A  19       8.009  10.172 -21.129  1.00  1.45           C  
ATOM    278  CG  PRO A  19       8.013  10.690 -22.555  1.00  1.45           C  
ATOM    279  CD  PRO A  19       8.269   9.455 -23.410  1.00  1.45           C  
ATOM    280  HA  PRO A  19      10.089   9.545 -20.903  1.00  1.45           H  
ATOM    281 1HB  PRO A  19       7.044   9.716 -20.844  1.00  1.45           H  
ATOM    282 2HB  PRO A  19       8.241  10.947 -20.375  1.00  1.45           H  
ATOM    283 1HG  PRO A  19       7.044  11.170 -22.785  1.00  1.45           H  
ATOM    284 2HG  PRO A  19       8.789  11.459 -22.673  1.00  1.45           H  
ATOM    285 1HD  PRO A  19       7.309   8.984 -23.628  1.00  1.45           H  
ATOM    286 2HD  PRO A  19       8.819   9.757 -24.308  1.00  1.45           H  
ATOM    287  N   LEU A  20       9.558   7.955 -19.094  1.00  1.22           N  
ATOM    288  CA  LEU A  20       9.417   6.890 -18.130  1.00  1.22           C  
ATOM    289  C   LEU A  20       8.957   7.433 -16.817  1.00  1.22           C  
ATOM    290  O   LEU A  20       9.409   8.491 -16.376  1.00  1.22           O  
ATOM    291  CB  LEU A  20      10.749   6.190 -17.912  1.00  1.22           C  
ATOM    292  CG  LEU A  20      11.425   5.619 -19.131  1.00  1.22           C  
ATOM    293  CD1 LEU A  20      12.773   5.150 -18.717  1.00  1.22           C  
ATOM    294  CD2 LEU A  20      10.583   4.483 -19.704  1.00  1.22           C  
ATOM    295  H   LEU A  20      10.219   8.719 -18.942  1.00  1.22           H  
ATOM    296  HA  LEU A  20       8.685   6.178 -18.496  1.00  1.22           H  
ATOM    297 1HB  LEU A  20      11.432   6.876 -17.446  1.00  1.22           H  
ATOM    298 2HB  LEU A  20      10.579   5.361 -17.220  1.00  1.22           H  
ATOM    299  HG  LEU A  20      11.551   6.394 -19.889  1.00  1.22           H  
ATOM    300 1HD1 LEU A  20      13.299   4.741 -19.561  1.00  1.22           H  
ATOM    301 2HD1 LEU A  20      13.335   5.989 -18.315  1.00  1.22           H  
ATOM    302 3HD1 LEU A  20      12.659   4.391 -17.949  1.00  1.22           H  
ATOM    303 1HD2 LEU A  20      11.074   4.067 -20.579  1.00  1.22           H  
ATOM    304 2HD2 LEU A  20      10.456   3.705 -18.952  1.00  1.22           H  
ATOM    305 3HD2 LEU A  20       9.611   4.879 -19.985  1.00  1.22           H  
ATOM    306  N   ILE A  21       8.129   6.674 -16.145  1.00  1.06           N  
ATOM    307  CA  ILE A  21       7.719   7.073 -14.819  1.00  1.06           C  
ATOM    308  C   ILE A  21       8.160   6.061 -13.807  1.00  1.06           C  
ATOM    309  O   ILE A  21       8.100   4.853 -14.044  1.00  1.06           O  
ATOM    310  CB  ILE A  21       6.216   7.303 -14.712  1.00  1.06           C  
ATOM    311  CG1 ILE A  21       5.927   7.787 -13.342  1.00  1.06           C  
ATOM    312  CG2 ILE A  21       5.477   6.113 -15.017  1.00  1.06           C  
ATOM    313  CD1 ILE A  21       4.658   8.275 -13.216  1.00  1.06           C  
ATOM    314  H   ILE A  21       7.791   5.810 -16.574  1.00  1.06           H  
ATOM    315  HA  ILE A  21       8.203   8.013 -14.570  1.00  1.06           H  
ATOM    316  HB  ILE A  21       5.923   8.087 -15.408  1.00  1.06           H  
ATOM    317 1HG1 ILE A  21       6.043   6.984 -12.637  1.00  1.06           H  
ATOM    318 2HG1 ILE A  21       6.612   8.577 -13.091  1.00  1.06           H  
ATOM    319 1HG2 ILE A  21       4.405   6.292 -14.937  1.00  1.06           H  
ATOM    320 2HG2 ILE A  21       5.732   5.819 -16.027  1.00  1.06           H  
ATOM    321 3HG2 ILE A  21       5.768   5.370 -14.327  1.00  1.06           H  
ATOM    322 1HD1 ILE A  21       4.495   8.615 -12.227  1.00  1.06           H  
ATOM    323 2HD1 ILE A  21       4.526   9.089 -13.915  1.00  1.06           H  
ATOM    324 3HD1 ILE A  21       3.988   7.469 -13.436  1.00  1.06           H  
ATOM    325  N   ARG A  22       8.639   6.555 -12.679  1.00  0.95           N  
ATOM    326  CA  ARG A  22       9.092   5.686 -11.626  1.00  0.95           C  
ATOM    327  C   ARG A  22       8.380   5.969 -10.320  1.00  0.95           C  
ATOM    328  O   ARG A  22       8.318   7.111  -9.851  1.00  0.95           O  
ATOM    329  CB  ARG A  22      10.595   5.842 -11.429  1.00  0.95           C  
ATOM    330  CG  ARG A  22      11.223   4.934 -10.348  1.00  0.95           C  
ATOM    331  CD  ARG A  22      12.723   4.997 -10.408  1.00  0.95           C  
ATOM    332  NE  ARG A  22      13.238   6.319 -10.056  1.00  0.95           N  
ATOM    333  CZ  ARG A  22      13.634   6.681  -8.819  1.00  0.95           C  
ATOM    334  NH1 ARG A  22      13.617   5.806  -7.847  1.00  0.95           N  
ATOM    335  NH2 ARG A  22      14.050   7.917  -8.590  1.00  0.95           N  
ATOM    336  H   ARG A  22       8.682   7.564 -12.560  1.00  0.95           H  
ATOM    337  HA  ARG A  22       8.889   4.664 -11.916  1.00  0.95           H  
ATOM    338 1HB  ARG A  22      11.103   5.641 -12.369  1.00  0.95           H  
ATOM    339 2HB  ARG A  22      10.814   6.876 -11.160  1.00  0.95           H  
ATOM    340 1HG  ARG A  22      10.902   5.260  -9.357  1.00  0.95           H  
ATOM    341 2HG  ARG A  22      10.903   3.900 -10.504  1.00  0.95           H  
ATOM    342 1HD  ARG A  22      13.141   4.269  -9.709  1.00  0.95           H  
ATOM    343 2HD  ARG A  22      13.055   4.760 -11.416  1.00  0.95           H  
ATOM    344  HE  ARG A  22      13.266   7.023 -10.784  1.00  0.95           H  
ATOM    345 1HH1 ARG A  22      13.314   4.848  -8.029  1.00  0.95           H  
ATOM    346 2HH1 ARG A  22      13.923   6.058  -6.919  1.00  0.95           H  
ATOM    347 1HH2 ARG A  22      14.064   8.594  -9.343  1.00  0.95           H  
ATOM    348 2HH2 ARG A  22      14.350   8.183  -7.665  1.00  0.95           H  
ATOM    349  N   LEU A  23       7.816   4.913  -9.750  1.00  0.91           N  
ATOM    350  CA  LEU A  23       7.154   4.988  -8.455  1.00  0.91           C  
ATOM    351  C   LEU A  23       7.960   4.241  -7.421  1.00  0.91           C  
ATOM    352  O   LEU A  23       8.385   3.112  -7.660  1.00  0.91           O  
ATOM    353  CB  LEU A  23       5.732   4.404  -8.480  1.00  0.91           C  
ATOM    354  CG  LEU A  23       4.599   5.346  -8.859  1.00  0.91           C  
ATOM    355  CD1 LEU A  23       4.579   5.586 -10.369  1.00  0.91           C  
ATOM    356  CD2 LEU A  23       3.292   4.743  -8.341  1.00  0.91           C  
ATOM    357  H   LEU A  23       7.884   4.014 -10.229  1.00  0.91           H  
ATOM    358  HA  LEU A  23       7.090   6.030  -8.150  1.00  0.91           H  
ATOM    359 1HB  LEU A  23       5.718   3.565  -9.176  1.00  0.91           H  
ATOM    360 2HB  LEU A  23       5.512   4.023  -7.484  1.00  0.91           H  
ATOM    361  HG  LEU A  23       4.763   6.309  -8.372  1.00  0.91           H  
ATOM    362 1HD1 LEU A  23       3.774   6.277 -10.624  1.00  0.91           H  
ATOM    363 2HD1 LEU A  23       5.523   6.012 -10.667  1.00  0.91           H  
ATOM    364 3HD1 LEU A  23       4.425   4.653 -10.894  1.00  0.91           H  
ATOM    365 1HD2 LEU A  23       2.472   5.414  -8.557  1.00  0.91           H  
ATOM    366 2HD2 LEU A  23       3.112   3.776  -8.812  1.00  0.91           H  
ATOM    367 3HD2 LEU A  23       3.369   4.607  -7.263  1.00  0.91           H  
ATOM    368  N   VAL A  24       8.168   4.860  -6.272  1.00  0.91           N  
ATOM    369  CA  VAL A  24       8.873   4.210  -5.183  1.00  0.91           C  
ATOM    370  C   VAL A  24       7.823   3.970  -4.111  1.00  0.91           C  
ATOM    371  O   VAL A  24       7.154   4.919  -3.684  1.00  0.91           O  
ATOM    372  CB  VAL A  24      10.002   5.084  -4.648  1.00  0.91           C  
ATOM    373  CG1 VAL A  24      10.723   4.336  -3.532  1.00  0.91           C  
ATOM    374  CG2 VAL A  24      10.917   5.521  -5.800  1.00  0.91           C  
ATOM    375  H   VAL A  24       7.827   5.808  -6.152  1.00  0.91           H  
ATOM    376  HA  VAL A  24       9.278   3.257  -5.515  1.00  0.91           H  
ATOM    377  HB  VAL A  24       9.572   5.974  -4.193  1.00  0.91           H  
ATOM    378 1HG1 VAL A  24      11.509   4.961  -3.113  1.00  0.91           H  
ATOM    379 2HG1 VAL A  24      10.020   4.080  -2.761  1.00  0.91           H  
ATOM    380 3HG1 VAL A  24      11.164   3.418  -3.931  1.00  0.91           H  
ATOM    381 1HG2 VAL A  24      11.707   6.160  -5.412  1.00  0.91           H  
ATOM    382 2HG2 VAL A  24      11.352   4.665  -6.274  1.00  0.91           H  
ATOM    383 3HG2 VAL A  24      10.330   6.077  -6.536  1.00  0.91           H  
ATOM    384  N   ILE A  25       7.648   2.708  -3.736  1.00  0.97           N  
ATOM    385  CA  ILE A  25       6.581   2.266  -2.846  1.00  0.97           C  
ATOM    386  C   ILE A  25       6.996   1.573  -1.543  1.00  0.97           C  
ATOM    387  O   ILE A  25       7.877   0.708  -1.509  1.00  0.97           O  
ATOM    388  CB  ILE A  25       5.623   1.365  -3.639  1.00  0.97           C  
ATOM    389  CG1 ILE A  25       4.973   2.175  -4.772  1.00  0.97           C  
ATOM    390  CG2 ILE A  25       4.610   0.748  -2.764  1.00  0.97           C  
ATOM    391  CD1 ILE A  25       4.193   1.351  -5.715  1.00  0.97           C  
ATOM    392  H   ILE A  25       8.274   2.009  -4.126  1.00  0.97           H  
ATOM    393  HA  ILE A  25       6.017   3.149  -2.557  1.00  0.97           H  
ATOM    394  HB  ILE A  25       6.196   0.585  -4.111  1.00  0.97           H  
ATOM    395 1HG1 ILE A  25       4.322   2.925  -4.339  1.00  0.97           H  
ATOM    396 2HG1 ILE A  25       5.744   2.671  -5.345  1.00  0.97           H  
ATOM    397 1HG2 ILE A  25       3.983   0.116  -3.371  1.00  0.97           H  
ATOM    398 2HG2 ILE A  25       5.095   0.147  -1.998  1.00  0.97           H  
ATOM    399 3HG2 ILE A  25       4.012   1.525  -2.294  1.00  0.97           H  
ATOM    400 1HD1 ILE A  25       3.775   1.989  -6.491  1.00  0.97           H  
ATOM    401 2HD1 ILE A  25       4.846   0.609  -6.163  1.00  0.97           H  
ATOM    402 3HD1 ILE A  25       3.391   0.853  -5.176  1.00  0.97           H  
ATOM    403  N   ASP A  26       6.338   2.004  -0.461  1.00  1.06           N  
ATOM    404  CA  ASP A  26       6.492   1.518   0.912  1.00  1.06           C  
ATOM    405  C   ASP A  26       5.671   0.257   1.130  1.00  1.06           C  
ATOM    406  O   ASP A  26       4.430   0.294   1.155  1.00  1.06           O  
ATOM    407  CB  ASP A  26       6.025   2.602   1.892  1.00  1.06           C  
ATOM    408  CG  ASP A  26       6.154   2.316   3.403  1.00  1.06           C  
ATOM    409  OD1 ASP A  26       6.394   1.209   3.778  1.00  1.06           O  
ATOM    410  OD2 ASP A  26       5.984   3.248   4.165  1.00  1.06           O  
ATOM    411  H   ASP A  26       5.626   2.713  -0.608  1.00  1.06           H  
ATOM    412  HA  ASP A  26       7.543   1.283   1.090  1.00  1.06           H  
ATOM    413 1HB  ASP A  26       6.544   3.515   1.695  1.00  1.06           H  
ATOM    414 2HB  ASP A  26       4.989   2.795   1.685  1.00  1.06           H  
ATOM    415  N   LEU A  27       6.367  -0.864   1.254  1.00  1.18           N  
ATOM    416  CA  LEU A  27       5.744  -2.160   1.391  1.00  1.18           C  
ATOM    417  C   LEU A  27       5.685  -2.535   2.851  1.00  1.18           C  
ATOM    418  O   LEU A  27       6.695  -2.814   3.485  1.00  1.18           O  
ATOM    419  CB  LEU A  27       6.560  -3.205   0.659  1.00  1.18           C  
ATOM    420  CG  LEU A  27       6.788  -2.960  -0.799  1.00  1.18           C  
ATOM    421  CD1 LEU A  27       7.726  -4.001  -1.285  1.00  1.18           C  
ATOM    422  CD2 LEU A  27       5.464  -3.029  -1.526  1.00  1.18           C  
ATOM    423  H   LEU A  27       7.386  -0.816   1.277  1.00  1.18           H  
ATOM    424  HA  LEU A  27       4.733  -2.121   0.989  1.00  1.18           H  
ATOM    425 1HB  LEU A  27       7.532  -3.265   1.137  1.00  1.18           H  
ATOM    426 2HB  LEU A  27       6.062  -4.172   0.768  1.00  1.18           H  
ATOM    427  HG  LEU A  27       7.243  -1.976  -0.961  1.00  1.18           H  
ATOM    428 1HD1 LEU A  27       7.895  -3.874  -2.327  1.00  1.18           H  
ATOM    429 2HD1 LEU A  27       8.674  -3.917  -0.742  1.00  1.18           H  
ATOM    430 3HD1 LEU A  27       7.302  -4.962  -1.112  1.00  1.18           H  
ATOM    431 1HD2 LEU A  27       5.612  -2.874  -2.591  1.00  1.18           H  
ATOM    432 2HD2 LEU A  27       5.042  -4.005  -1.356  1.00  1.18           H  
ATOM    433 3HD2 LEU A  27       4.791  -2.264  -1.139  1.00  1.18           H  
ATOM    434  N   ASN A  28       4.497  -2.529   3.391  1.00  1.32           N  
ATOM    435  CA  ASN A  28       4.328  -2.817   4.793  1.00  1.32           C  
ATOM    436  C   ASN A  28       4.800  -4.249   5.045  1.00  1.32           C  
ATOM    437  O   ASN A  28       4.563  -5.120   4.197  1.00  1.32           O  
ATOM    438  CB  ASN A  28       2.875  -2.651   5.201  1.00  1.32           C  
ATOM    439  CG  ASN A  28       2.646  -2.681   6.675  1.00  1.32           C  
ATOM    440  OD1 ASN A  28       2.567  -3.769   7.264  1.00  1.32           O  
ATOM    441  ND2 ASN A  28       2.543  -1.523   7.287  1.00  1.32           N  
ATOM    442  H   ASN A  28       3.701  -2.295   2.819  1.00  1.32           H  
ATOM    443  HA  ASN A  28       4.933  -2.109   5.350  1.00  1.32           H  
ATOM    444 1HB  ASN A  28       2.490  -1.714   4.796  1.00  1.32           H  
ATOM    445 2HB  ASN A  28       2.293  -3.454   4.775  1.00  1.32           H  
ATOM    446 1HD2 ASN A  28       2.393  -1.487   8.275  1.00  1.32           H  
ATOM    447 2HD2 ASN A  28       2.621  -0.671   6.766  1.00  1.32           H  
ATOM    448  N   PRO A  29       5.449  -4.544   6.183  1.00  1.47           N  
ATOM    449  CA  PRO A  29       5.813  -5.878   6.610  1.00  1.47           C  
ATOM    450  C   PRO A  29       4.669  -6.880   6.451  1.00  1.47           C  
ATOM    451  O   PRO A  29       4.925  -8.053   6.212  1.00  1.47           O  
ATOM    452  CB  PRO A  29       6.208  -5.652   8.066  1.00  1.47           C  
ATOM    453  CG  PRO A  29       6.784  -4.247   8.067  1.00  1.47           C  
ATOM    454  CD  PRO A  29       5.952  -3.472   7.083  1.00  1.47           C  
ATOM    455  HA  PRO A  29       6.692  -6.202   6.050  1.00  1.47           H  
ATOM    456 1HB  PRO A  29       5.321  -5.758   8.715  1.00  1.47           H  
ATOM    457 2HB  PRO A  29       6.934  -6.416   8.380  1.00  1.47           H  
ATOM    458 1HG  PRO A  29       6.763  -3.823   9.080  1.00  1.47           H  
ATOM    459 2HG  PRO A  29       7.849  -4.279   7.756  1.00  1.47           H  
ATOM    460 1HD  PRO A  29       5.157  -2.955   7.612  1.00  1.47           H  
ATOM    461 2HD  PRO A  29       6.626  -2.786   6.534  1.00  1.47           H  
ATOM    462  N   HIS A  30       3.406  -6.448   6.541  1.00  1.61           N  
ATOM    463  CA  HIS A  30       2.298  -7.388   6.413  1.00  1.61           C  
ATOM    464  C   HIS A  30       2.040  -7.835   4.954  1.00  1.61           C  
ATOM    465  O   HIS A  30       1.348  -8.825   4.721  1.00  1.61           O  
ATOM    466  CB  HIS A  30       1.043  -6.787   7.042  1.00  1.61           C  
ATOM    467  CG  HIS A  30       1.166  -6.639   8.549  1.00  1.61           C  
ATOM    468  ND1 HIS A  30       1.717  -5.521   9.139  1.00  1.61           N  
ATOM    469  CD2 HIS A  30       0.827  -7.470   9.564  1.00  1.61           C  
ATOM    470  CE1 HIS A  30       1.711  -5.667  10.452  1.00  1.61           C  
ATOM    471  NE2 HIS A  30       1.175  -6.842  10.739  1.00  1.61           N  
ATOM    472  H   HIS A  30       3.188  -5.473   6.731  1.00  1.61           H  
ATOM    473  HA  HIS A  30       2.535  -8.289   6.981  1.00  1.61           H  
ATOM    474 1HB  HIS A  30       0.853  -5.802   6.609  1.00  1.61           H  
ATOM    475 2HB  HIS A  30       0.182  -7.417   6.822  1.00  1.61           H  
ATOM    476  HD1 HIS A  30       2.073  -4.719   8.637  1.00  1.61           H  
ATOM    477  HD2 HIS A  30       0.371  -8.461   9.590  1.00  1.61           H  
ATOM    478  HE1 HIS A  30       2.110  -4.884  11.097  1.00  1.61           H  
ATOM    479  N   TYR A  31       2.618  -7.131   3.970  1.00  1.73           N  
ATOM    480  CA  TYR A  31       2.516  -7.545   2.562  1.00  1.73           C  
ATOM    481  C   TYR A  31       3.700  -8.442   2.261  1.00  1.73           C  
ATOM    482  O   TYR A  31       3.655  -9.353   1.428  1.00  1.73           O  
ATOM    483  CB  TYR A  31       2.532  -6.357   1.609  1.00  1.73           C  
ATOM    484  CG  TYR A  31       1.345  -5.545   1.707  1.00  1.73           C  
ATOM    485  CD1 TYR A  31       1.447  -4.299   2.209  1.00  1.73           C  
ATOM    486  CD2 TYR A  31       0.127  -6.063   1.314  1.00  1.73           C  
ATOM    487  CE1 TYR A  31       0.342  -3.526   2.337  1.00  1.73           C  
ATOM    488  CE2 TYR A  31      -0.995  -5.298   1.436  1.00  1.73           C  
ATOM    489  CZ  TYR A  31      -0.889  -4.017   1.949  1.00  1.73           C  
ATOM    490  OH  TYR A  31      -1.995  -3.224   2.087  1.00  1.73           O  
ATOM    491  H   TYR A  31       3.173  -6.312   4.194  1.00  1.73           H  
ATOM    492  HA  TYR A  31       1.601  -8.119   2.417  1.00  1.73           H  
ATOM    493 1HB  TYR A  31       3.405  -5.728   1.814  1.00  1.73           H  
ATOM    494 2HB  TYR A  31       2.611  -6.713   0.590  1.00  1.73           H  
ATOM    495  HD1 TYR A  31       2.416  -3.934   2.510  1.00  1.73           H  
ATOM    496  HD2 TYR A  31       0.062  -7.075   0.914  1.00  1.73           H  
ATOM    497  HE1 TYR A  31       0.432  -2.531   2.748  1.00  1.73           H  
ATOM    498  HE2 TYR A  31      -1.952  -5.701   1.130  1.00  1.73           H  
ATOM    499  HH  TYR A  31      -2.773  -3.718   1.824  1.00  1.73           H  
ATOM    500  N   ILE A  32       4.755  -8.203   3.007  1.00  1.80           N  
ATOM    501  CA  ILE A  32       5.984  -8.959   2.930  1.00  1.80           C  
ATOM    502  C   ILE A  32       5.793 -10.328   3.594  1.00  1.80           C  
ATOM    503  O   ILE A  32       6.279 -11.343   3.094  1.00  1.80           O  
ATOM    504  CB  ILE A  32       7.101  -8.141   3.552  1.00  1.80           C  
ATOM    505  CG1 ILE A  32       7.293  -6.907   2.691  1.00  1.80           C  
ATOM    506  CG2 ILE A  32       8.380  -8.941   3.637  1.00  1.80           C  
ATOM    507  CD1 ILE A  32       8.122  -5.856   3.279  1.00  1.80           C  
ATOM    508  H   ILE A  32       4.709  -7.405   3.642  1.00  1.80           H  
ATOM    509  HA  ILE A  32       6.225  -9.129   1.884  1.00  1.80           H  
ATOM    510  HB  ILE A  32       6.813  -7.829   4.530  1.00  1.80           H  
ATOM    511 1HG1 ILE A  32       7.767  -7.204   1.769  1.00  1.80           H  
ATOM    512 2HG1 ILE A  32       6.314  -6.474   2.471  1.00  1.80           H  
ATOM    513 1HG2 ILE A  32       9.162  -8.320   4.077  1.00  1.80           H  
ATOM    514 2HG2 ILE A  32       8.227  -9.819   4.250  1.00  1.80           H  
ATOM    515 3HG2 ILE A  32       8.681  -9.248   2.636  1.00  1.80           H  
ATOM    516 1HD1 ILE A  32       8.181  -5.052   2.573  1.00  1.80           H  
ATOM    517 2HD1 ILE A  32       7.688  -5.484   4.195  1.00  1.80           H  
ATOM    518 3HD1 ILE A  32       9.122  -6.236   3.487  1.00  1.80           H  
ATOM    519  N   THR A  33       5.066 -10.343   4.722  1.00  1.84           N  
ATOM    520  CA  THR A  33       4.781 -11.552   5.491  1.00  1.84           C  
ATOM    521  C   THR A  33       3.269 -11.884   5.741  1.00  1.84           C  
ATOM    522  O   THR A  33       2.880 -11.970   6.906  1.00  1.84           O  
ATOM    523  CB  THR A  33       5.451 -11.476   6.875  1.00  1.84           C  
ATOM    524  OG1 THR A  33       5.003 -10.310   7.580  1.00  1.84           O  
ATOM    525  CG2 THR A  33       6.949 -11.398   6.727  1.00  1.84           C  
ATOM    526  H   THR A  33       4.730  -9.461   5.089  1.00  1.84           H  
ATOM    527  HA  THR A  33       5.238 -12.386   4.969  1.00  1.84           H  
ATOM    528  HB  THR A  33       5.191 -12.363   7.447  1.00  1.84           H  
ATOM    529  HG1 THR A  33       5.138  -9.519   7.022  1.00  1.84           H  
ATOM    530 1HG2 THR A  33       7.407 -11.353   7.712  1.00  1.84           H  
ATOM    531 2HG2 THR A  33       7.309 -12.277   6.194  1.00  1.84           H  
ATOM    532 3HG2 THR A  33       7.204 -10.506   6.174  1.00  1.84           H  
ATOM    533  N   GLN A  34       2.402 -12.089   4.708  1.00  1.85           N  
ATOM    534  CA  GLN A  34       2.691 -11.996   3.271  1.00  1.85           C  
ATOM    535  C   GLN A  34       1.403 -11.849   2.440  1.00  1.85           C  
ATOM    536  O   GLN A  34       0.404 -12.553   2.673  1.00  1.85           O  
ATOM    537  CB  GLN A  34       3.445 -13.237   2.789  1.00  1.85           C  
ATOM    538  CG  GLN A  34       4.038 -13.139   1.429  1.00  1.85           C  
ATOM    539  CD  GLN A  34       4.895 -14.311   1.145  1.00  1.85           C  
ATOM    540  OE1 GLN A  34       4.633 -15.429   1.617  1.00  1.85           O  
ATOM    541  NE2 GLN A  34       5.942 -14.085   0.381  1.00  1.85           N  
ATOM    542  H   GLN A  34       1.454 -12.314   4.966  1.00  1.85           H  
ATOM    543  HA  GLN A  34       3.277 -11.118   3.080  1.00  1.85           H  
ATOM    544 1HB  GLN A  34       4.232 -13.510   3.455  1.00  1.85           H  
ATOM    545 2HB  GLN A  34       2.752 -14.076   2.763  1.00  1.85           H  
ATOM    546 1HG  GLN A  34       3.290 -13.106   0.695  1.00  1.85           H  
ATOM    547 2HG  GLN A  34       4.650 -12.241   1.368  1.00  1.85           H  
ATOM    548 1HE2 GLN A  34       6.550 -14.840   0.144  1.00  1.85           H  
ATOM    549 2HE2 GLN A  34       6.109 -13.170   0.022  1.00  1.85           H  
ATOM    550  N   LEU A  35       1.470 -11.049   1.369  1.00  1.83           N  
ATOM    551  CA  LEU A  35       0.362 -10.913   0.430  1.00  1.83           C  
ATOM    552  C   LEU A  35      -0.101 -12.267  -0.035  1.00  1.83           C  
ATOM    553  O   LEU A  35      -1.287 -12.505  -0.147  1.00  1.83           O  
ATOM    554  CB  LEU A  35       0.669 -10.050  -0.792  1.00  1.83           C  
ATOM    555  CG  LEU A  35      -0.597  -9.832  -1.686  1.00  1.83           C  
ATOM    556  CD1 LEU A  35      -0.517  -8.498  -2.352  1.00  1.83           C  
ATOM    557  CD2 LEU A  35      -0.683 -10.945  -2.732  1.00  1.83           C  
ATOM    558  H   LEU A  35       2.302 -10.490   1.224  1.00  1.83           H  
ATOM    559  HA  LEU A  35      -0.466 -10.438   0.956  1.00  1.83           H  
ATOM    560 1HB  LEU A  35       1.040  -9.079  -0.460  1.00  1.83           H  
ATOM    561 2HB  LEU A  35       1.442 -10.536  -1.398  1.00  1.83           H  
ATOM    562  HG  LEU A  35      -1.494  -9.848  -1.064  1.00  1.83           H  
ATOM    563 1HD1 LEU A  35      -1.402  -8.349  -2.956  1.00  1.83           H  
ATOM    564 2HD1 LEU A  35      -0.469  -7.731  -1.589  1.00  1.83           H  
ATOM    565 3HD1 LEU A  35       0.369  -8.468  -2.975  1.00  1.83           H  
ATOM    566 1HD2 LEU A  35      -1.563 -10.791  -3.357  1.00  1.83           H  
ATOM    567 2HD2 LEU A  35       0.216 -10.925  -3.358  1.00  1.83           H  
ATOM    568 3HD2 LEU A  35      -0.755 -11.906  -2.235  1.00  1.83           H  
ATOM    569  N   ALA A  36       0.827 -13.169  -0.282  1.00  1.79           N  
ATOM    570  CA  ALA A  36       0.528 -14.504  -0.754  1.00  1.79           C  
ATOM    571  C   ALA A  36      -0.518 -15.199   0.123  1.00  1.79           C  
ATOM    572  O   ALA A  36      -1.323 -15.973  -0.396  1.00  1.79           O  
ATOM    573  CB  ALA A  36       1.793 -15.339  -0.752  1.00  1.79           C  
ATOM    574  H   ALA A  36       1.787 -12.898  -0.160  1.00  1.79           H  
ATOM    575  HA  ALA A  36       0.141 -14.427  -1.770  1.00  1.79           H  
ATOM    576 1HB  ALA A  36       1.572 -16.333  -1.129  1.00  1.79           H  
ATOM    577 2HB  ALA A  36       2.538 -14.865  -1.388  1.00  1.79           H  
ATOM    578 3HB  ALA A  36       2.180 -15.419   0.261  1.00  1.79           H  
ATOM    579  N   SER A  37      -0.529 -14.945   1.444  1.00  1.72           N  
ATOM    580  CA  SER A  37      -1.516 -15.586   2.306  1.00  1.72           C  
ATOM    581  C   SER A  37      -2.879 -14.896   2.143  1.00  1.72           C  
ATOM    582  O   SER A  37      -3.927 -15.482   2.424  1.00  1.72           O  
ATOM    583  CB  SER A  37      -1.060 -15.543   3.755  1.00  1.72           C  
ATOM    584  OG  SER A  37      -1.073 -14.234   4.266  1.00  1.72           O  
ATOM    585  H   SER A  37       0.108 -14.266   1.849  1.00  1.72           H  
ATOM    586  HA  SER A  37      -1.620 -16.629   2.004  1.00  1.72           H  
ATOM    587 1HB  SER A  37      -1.703 -16.180   4.360  1.00  1.72           H  
ATOM    588 2HB  SER A  37      -0.050 -15.944   3.817  1.00  1.72           H  
ATOM    589  HG  SER A  37      -0.632 -13.669   3.595  1.00  1.72           H  
ATOM    590  N   MET A  38      -2.849 -13.652   1.649  1.00  1.63           N  
ATOM    591  CA  MET A  38      -4.048 -12.864   1.355  1.00  1.63           C  
ATOM    592  C   MET A  38      -4.427 -13.040  -0.121  1.00  1.63           C  
ATOM    593  O   MET A  38      -5.549 -12.743  -0.540  1.00  1.63           O  
ATOM    594  CB  MET A  38      -3.776 -11.376   1.577  1.00  1.63           C  
ATOM    595  CG  MET A  38      -3.434 -10.956   2.971  1.00  1.63           C  
ATOM    596  SD  MET A  38      -3.019  -9.194   3.035  1.00  1.63           S  
ATOM    597  CE  MET A  38      -4.607  -8.450   2.719  1.00  1.63           C  
ATOM    598  H   MET A  38      -1.933 -13.226   1.481  1.00  1.63           H  
ATOM    599  HA  MET A  38      -4.871 -13.209   1.976  1.00  1.63           H  
ATOM    600 1HB  MET A  38      -2.981 -11.046   0.919  1.00  1.63           H  
ATOM    601 2HB  MET A  38      -4.666 -10.819   1.307  1.00  1.63           H  
ATOM    602 1HG  MET A  38      -4.275 -11.147   3.635  1.00  1.63           H  
ATOM    603 2HG  MET A  38      -2.572 -11.531   3.324  1.00  1.63           H  
ATOM    604 1HE  MET A  38      -4.512  -7.373   2.732  1.00  1.63           H  
ATOM    605 2HE  MET A  38      -4.982  -8.772   1.748  1.00  1.63           H  
ATOM    606 3HE  MET A  38      -5.302  -8.749   3.492  1.00  1.63           H  
ATOM    607  N   GLY A  39      -3.453 -13.520  -0.887  1.00  1.53           N  
ATOM    608  CA  GLY A  39      -3.427 -13.604  -2.335  1.00  1.53           C  
ATOM    609  C   GLY A  39      -4.675 -14.105  -3.006  1.00  1.53           C  
ATOM    610  O   GLY A  39      -5.191 -13.436  -3.894  1.00  1.53           O  
ATOM    611  H   GLY A  39      -2.591 -13.761  -0.414  1.00  1.53           H  
ATOM    612 1HA  GLY A  39      -3.190 -12.618  -2.728  1.00  1.53           H  
ATOM    613 2HA  GLY A  39      -2.592 -14.246  -2.619  1.00  1.53           H  
ATOM    614  N   SER A  40      -5.199 -15.258  -2.616  1.00  1.43           N  
ATOM    615  CA  SER A  40      -6.387 -15.738  -3.312  1.00  1.43           C  
ATOM    616  C   SER A  40      -7.601 -14.811  -3.153  1.00  1.43           C  
ATOM    617  O   SER A  40      -8.473 -14.776  -4.023  1.00  1.43           O  
ATOM    618  CB  SER A  40      -6.736 -17.141  -2.842  1.00  1.43           C  
ATOM    619  OG  SER A  40      -7.147 -17.152  -1.500  1.00  1.43           O  
ATOM    620  H   SER A  40      -4.774 -15.789  -1.868  1.00  1.43           H  
ATOM    621  HA  SER A  40      -6.150 -15.792  -4.376  1.00  1.43           H  
ATOM    622 1HB  SER A  40      -7.532 -17.544  -3.468  1.00  1.43           H  
ATOM    623 2HB  SER A  40      -5.867 -17.787  -2.963  1.00  1.43           H  
ATOM    624  HG  SER A  40      -8.000 -16.688  -1.474  1.00  1.43           H  
ATOM    625  N   GLU A  41      -7.640 -14.009  -2.087  1.00  1.32           N  
ATOM    626  CA  GLU A  41      -8.776 -13.123  -1.874  1.00  1.32           C  
ATOM    627  C   GLU A  41      -8.511 -11.794  -2.552  1.00  1.32           C  
ATOM    628  O   GLU A  41      -9.408 -11.198  -3.152  1.00  1.32           O  
ATOM    629  CB  GLU A  41      -9.017 -12.905  -0.389  1.00  1.32           C  
ATOM    630  CG  GLU A  41      -9.375 -14.169   0.413  1.00  1.32           C  
ATOM    631  CD  GLU A  41     -10.695 -14.784   0.040  1.00  1.32           C  
ATOM    632  OE1 GLU A  41     -11.676 -14.082   0.033  1.00  1.32           O  
ATOM    633  OE2 GLU A  41     -10.724 -15.966  -0.213  1.00  1.32           O  
ATOM    634  H   GLU A  41      -6.867 -13.991  -1.425  1.00  1.32           H  
ATOM    635  HA  GLU A  41      -9.665 -13.569  -2.321  1.00  1.32           H  
ATOM    636 1HB  GLU A  41      -8.110 -12.502   0.036  1.00  1.32           H  
ATOM    637 2HB  GLU A  41      -9.807 -12.167  -0.245  1.00  1.32           H  
ATOM    638 1HG  GLU A  41      -8.587 -14.908   0.260  1.00  1.32           H  
ATOM    639 2HG  GLU A  41      -9.392 -13.915   1.471  1.00  1.32           H  
ATOM    640  N   VAL A  42      -7.257 -11.345  -2.495  1.00  1.23           N  
ATOM    641  CA  VAL A  42      -6.910 -10.087  -3.130  1.00  1.23           C  
ATOM    642  C   VAL A  42      -7.111 -10.238  -4.615  1.00  1.23           C  
ATOM    643  O   VAL A  42      -7.760  -9.402  -5.234  1.00  1.23           O  
ATOM    644  CB  VAL A  42      -5.443  -9.688  -2.850  1.00  1.23           C  
ATOM    645  CG1 VAL A  42      -5.041  -8.465  -3.716  1.00  1.23           C  
ATOM    646  CG2 VAL A  42      -5.290  -9.356  -1.360  1.00  1.23           C  
ATOM    647  H   VAL A  42      -6.559 -11.881  -1.982  1.00  1.23           H  
ATOM    648  HA  VAL A  42      -7.570  -9.304  -2.758  1.00  1.23           H  
ATOM    649  HB  VAL A  42      -4.789 -10.523  -3.113  1.00  1.23           H  
ATOM    650 1HG1 VAL A  42      -4.003  -8.201  -3.513  1.00  1.23           H  
ATOM    651 2HG1 VAL A  42      -5.152  -8.714  -4.774  1.00  1.23           H  
ATOM    652 3HG1 VAL A  42      -5.678  -7.622  -3.474  1.00  1.23           H  
ATOM    653 1HG2 VAL A  42      -4.255  -9.089  -1.145  1.00  1.23           H  
ATOM    654 2HG2 VAL A  42      -5.944  -8.520  -1.101  1.00  1.23           H  
ATOM    655 3HG2 VAL A  42      -5.570 -10.223  -0.777  1.00  1.23           H  
ATOM    656  N   LEU A  43      -6.601 -11.335  -5.178  1.00  1.15           N  
ATOM    657  CA  LEU A  43      -6.728 -11.587  -6.595  1.00  1.15           C  
ATOM    658  C   LEU A  43      -8.155 -11.842  -7.017  1.00  1.15           C  
ATOM    659  O   LEU A  43      -8.568 -11.304  -8.036  1.00  1.15           O  
ATOM    660  CB  LEU A  43      -5.842 -12.756  -6.983  1.00  1.15           C  
ATOM    661  CG  LEU A  43      -4.406 -12.430  -6.866  1.00  1.15           C  
ATOM    662  CD1 LEU A  43      -3.626 -13.640  -7.049  1.00  1.15           C  
ATOM    663  CD2 LEU A  43      -4.049 -11.381  -7.894  1.00  1.15           C  
ATOM    664  H   LEU A  43      -6.094 -12.008  -4.609  1.00  1.15           H  
ATOM    665  HA  LEU A  43      -6.371 -10.708  -7.124  1.00  1.15           H  
ATOM    666 1HB  LEU A  43      -6.062 -13.600  -6.331  1.00  1.15           H  
ATOM    667 2HB  LEU A  43      -6.056 -13.044  -8.017  1.00  1.15           H  
ATOM    668  HG  LEU A  43      -4.201 -12.047  -5.864  1.00  1.15           H  
ATOM    669 1HD1 LEU A  43      -2.587 -13.389  -6.932  1.00  1.15           H  
ATOM    670 2HD1 LEU A  43      -3.909 -14.371  -6.291  1.00  1.15           H  
ATOM    671 3HD1 LEU A  43      -3.809 -14.047  -8.042  1.00  1.15           H  
ATOM    672 1HD2 LEU A  43      -3.010 -11.160  -7.791  1.00  1.15           H  
ATOM    673 2HD2 LEU A  43      -4.247 -11.764  -8.898  1.00  1.15           H  
ATOM    674 3HD2 LEU A  43      -4.638 -10.482  -7.723  1.00  1.15           H  
ATOM    675  N   GLU A  44      -8.954 -12.596  -6.247  1.00  1.10           N  
ATOM    676  CA  GLU A  44     -10.330 -12.762  -6.694  1.00  1.10           C  
ATOM    677  C   GLU A  44     -11.021 -11.409  -6.754  1.00  1.10           C  
ATOM    678  O   GLU A  44     -11.703 -11.087  -7.733  1.00  1.10           O  
ATOM    679  CB  GLU A  44     -11.127 -13.709  -5.795  1.00  1.10           C  
ATOM    680  CG  GLU A  44     -12.574 -13.892  -6.275  1.00  1.10           C  
ATOM    681  CD  GLU A  44     -13.420 -14.884  -5.485  1.00  1.10           C  
ATOM    682  OE1 GLU A  44     -12.921 -15.899  -5.079  1.00  1.10           O  
ATOM    683  OE2 GLU A  44     -14.597 -14.600  -5.303  1.00  1.10           O  
ATOM    684  H   GLU A  44      -8.634 -13.073  -5.403  1.00  1.10           H  
ATOM    685  HA  GLU A  44     -10.317 -13.179  -7.702  1.00  1.10           H  
ATOM    686 1HB  GLU A  44     -10.643 -14.686  -5.768  1.00  1.10           H  
ATOM    687 2HB  GLU A  44     -11.141 -13.319  -4.772  1.00  1.10           H  
ATOM    688 1HG  GLU A  44     -13.048 -12.914  -6.220  1.00  1.10           H  
ATOM    689 2HG  GLU A  44     -12.555 -14.192  -7.321  1.00  1.10           H  
ATOM    690  N   ASN A  45     -10.831 -10.591  -5.716  1.00  1.07           N  
ATOM    691  CA  ASN A  45     -11.458  -9.286  -5.701  1.00  1.07           C  
ATOM    692  C   ASN A  45     -10.905  -8.420  -6.826  1.00  1.07           C  
ATOM    693  O   ASN A  45     -11.656  -7.734  -7.516  1.00  1.07           O  
ATOM    694  CB  ASN A  45     -11.239  -8.630  -4.354  1.00  1.07           C  
ATOM    695  CG  ASN A  45     -12.056  -9.242  -3.261  1.00  1.07           C  
ATOM    696  OD1 ASN A  45     -13.081  -9.886  -3.509  1.00  1.07           O  
ATOM    697  ND2 ASN A  45     -11.621  -9.064  -2.042  1.00  1.07           N  
ATOM    698  H   ASN A  45     -10.257 -10.876  -4.920  1.00  1.07           H  
ATOM    699  HA  ASN A  45     -12.527  -9.410  -5.872  1.00  1.07           H  
ATOM    700 1HB  ASN A  45     -10.182  -8.707  -4.082  1.00  1.07           H  
ATOM    701 2HB  ASN A  45     -11.493  -7.580  -4.419  1.00  1.07           H  
ATOM    702 1HD2 ASN A  45     -12.119  -9.458  -1.270  1.00  1.07           H  
ATOM    703 2HD2 ASN A  45     -10.779  -8.551  -1.885  1.00  1.07           H  
ATOM    704  N   LEU A  46      -9.601  -8.507  -7.071  1.00  1.07           N  
ATOM    705  CA  LEU A  46      -8.955  -7.710  -8.096  1.00  1.07           C  
ATOM    706  C   LEU A  46      -9.597  -8.047  -9.428  1.00  1.07           C  
ATOM    707  O   LEU A  46     -10.035  -7.152 -10.144  1.00  1.07           O  
ATOM    708  CB  LEU A  46      -7.440  -7.986  -8.110  1.00  1.07           C  
ATOM    709  CG  LEU A  46      -6.564  -7.069  -8.913  1.00  1.07           C  
ATOM    710  CD1 LEU A  46      -5.160  -7.073  -8.327  1.00  1.07           C  
ATOM    711  CD2 LEU A  46      -6.526  -7.524 -10.255  1.00  1.07           C  
ATOM    712  H   LEU A  46      -9.020  -9.100  -6.488  1.00  1.07           H  
ATOM    713  HA  LEU A  46      -9.126  -6.658  -7.889  1.00  1.07           H  
ATOM    714 1HB  LEU A  46      -7.069  -8.012  -7.106  1.00  1.07           H  
ATOM    715 2HB  LEU A  46      -7.301  -8.980  -8.530  1.00  1.07           H  
ATOM    716  HG  LEU A  46      -6.949  -6.083  -8.873  1.00  1.07           H  
ATOM    717 1HD1 LEU A  46      -4.518  -6.409  -8.907  1.00  1.07           H  
ATOM    718 2HD1 LEU A  46      -5.192  -6.736  -7.295  1.00  1.07           H  
ATOM    719 3HD1 LEU A  46      -4.764  -8.084  -8.362  1.00  1.07           H  
ATOM    720 1HD2 LEU A  46      -5.889  -6.872 -10.852  1.00  1.07           H  
ATOM    721 2HD2 LEU A  46      -6.124  -8.527 -10.231  1.00  1.07           H  
ATOM    722 3HD2 LEU A  46      -7.524  -7.542 -10.666  1.00  1.07           H  
ATOM    723  N   GLU A  47      -9.674  -9.342  -9.753  1.00  1.09           N  
ATOM    724  CA  GLU A  47     -10.229  -9.790 -11.024  1.00  1.09           C  
ATOM    725  C   GLU A  47     -11.687  -9.353 -11.180  1.00  1.09           C  
ATOM    726  O   GLU A  47     -12.105  -8.973 -12.266  1.00  1.09           O  
ATOM    727  CB  GLU A  47     -10.130 -11.326 -11.135  1.00  1.09           C  
ATOM    728  CG  GLU A  47      -8.693 -11.881 -11.306  1.00  1.09           C  
ATOM    729  CD  GLU A  47      -8.602 -13.407 -11.299  1.00  1.09           C  
ATOM    730  OE1 GLU A  47      -9.415 -14.041 -11.926  1.00  1.09           O  
ATOM    731  OE2 GLU A  47      -7.719 -13.943 -10.656  1.00  1.09           O  
ATOM    732  H   GLU A  47      -9.319 -10.036  -9.101  1.00  1.09           H  
ATOM    733  HA  GLU A  47      -9.649  -9.339 -11.831  1.00  1.09           H  
ATOM    734 1HB  GLU A  47     -10.553 -11.776 -10.232  1.00  1.09           H  
ATOM    735 2HB  GLU A  47     -10.725 -11.666 -11.983  1.00  1.09           H  
ATOM    736 1HG  GLU A  47      -8.319 -11.536 -12.268  1.00  1.09           H  
ATOM    737 2HG  GLU A  47      -8.050 -11.471 -10.530  1.00  1.09           H  
ATOM    738  N   LYS A  48     -12.470  -9.367 -10.098  1.00  1.13           N  
ATOM    739  CA  LYS A  48     -13.854  -8.903 -10.194  1.00  1.13           C  
ATOM    740  C   LYS A  48     -13.917  -7.398 -10.481  1.00  1.13           C  
ATOM    741  O   LYS A  48     -14.749  -6.936 -11.268  1.00  1.13           O  
ATOM    742  CB  LYS A  48     -14.622  -9.253  -8.917  1.00  1.13           C  
ATOM    743  CG  LYS A  48     -14.923 -10.745  -8.772  1.00  1.13           C  
ATOM    744  CD  LYS A  48     -15.631 -11.060  -7.465  1.00  1.13           C  
ATOM    745  CE  LYS A  48     -15.938 -12.548  -7.359  1.00  1.13           C  
ATOM    746  NZ  LYS A  48     -16.519 -12.910  -6.035  1.00  1.13           N  
ATOM    747  H   LYS A  48     -12.110  -9.723  -9.210  1.00  1.13           H  
ATOM    748  HA  LYS A  48     -14.329  -9.416 -11.029  1.00  1.13           H  
ATOM    749 1HB  LYS A  48     -14.030  -8.949  -8.049  1.00  1.13           H  
ATOM    750 2HB  LYS A  48     -15.559  -8.701  -8.885  1.00  1.13           H  
ATOM    751 1HG  LYS A  48     -15.548 -11.069  -9.602  1.00  1.13           H  
ATOM    752 2HG  LYS A  48     -13.989 -11.305  -8.808  1.00  1.13           H  
ATOM    753 1HD  LYS A  48     -14.982 -10.776  -6.630  1.00  1.13           H  
ATOM    754 2HD  LYS A  48     -16.556 -10.492  -7.395  1.00  1.13           H  
ATOM    755 1HE  LYS A  48     -16.643 -12.824  -8.140  1.00  1.13           H  
ATOM    756 2HE  LYS A  48     -15.023 -13.103  -7.508  1.00  1.13           H  
ATOM    757 1HZ  LYS A  48     -16.691 -13.912  -6.006  1.00  1.13           H  
ATOM    758 2HZ  LYS A  48     -15.857 -12.665  -5.298  1.00  1.13           H  
ATOM    759 3HZ  LYS A  48     -17.380 -12.413  -5.890  1.00  1.13           H  
ATOM    760  N   VAL A  49     -13.012  -6.643  -9.859  1.00  1.17           N  
ATOM    761  CA  VAL A  49     -12.901  -5.199 -10.034  1.00  1.17           C  
ATOM    762  C   VAL A  49     -12.417  -4.832 -11.452  1.00  1.17           C  
ATOM    763  O   VAL A  49     -12.904  -3.864 -12.046  1.00  1.17           O  
ATOM    764  CB  VAL A  49     -12.008  -4.600  -8.937  1.00  1.17           C  
ATOM    765  CG1 VAL A  49     -11.748  -3.169  -9.214  1.00  1.17           C  
ATOM    766  CG2 VAL A  49     -12.711  -4.703  -7.573  1.00  1.17           C  
ATOM    767  H   VAL A  49     -12.371  -7.093  -9.205  1.00  1.17           H  
ATOM    768  HA  VAL A  49     -13.894  -4.771  -9.901  1.00  1.17           H  
ATOM    769  HB  VAL A  49     -11.070  -5.141  -8.916  1.00  1.17           H  
ATOM    770 1HG1 VAL A  49     -11.116  -2.750  -8.438  1.00  1.17           H  
ATOM    771 2HG1 VAL A  49     -11.259  -3.086 -10.171  1.00  1.17           H  
ATOM    772 3HG1 VAL A  49     -12.695  -2.630  -9.234  1.00  1.17           H  
ATOM    773 1HG2 VAL A  49     -12.071  -4.295  -6.808  1.00  1.17           H  
ATOM    774 2HG2 VAL A  49     -13.648  -4.144  -7.609  1.00  1.17           H  
ATOM    775 3HG2 VAL A  49     -12.926  -5.733  -7.341  1.00  1.17           H  
ATOM    776  N   ILE A  50     -11.475  -5.616 -11.999  1.00  1.21           N  
ATOM    777  CA  ILE A  50     -10.928  -5.379 -13.339  1.00  1.21           C  
ATOM    778  C   ILE A  50     -10.872  -6.646 -14.217  1.00  1.21           C  
ATOM    779  O   ILE A  50      -9.777  -7.128 -14.531  1.00  1.21           O  
ATOM    780  CB  ILE A  50      -9.500  -4.806 -13.297  1.00  1.21           C  
ATOM    781  CG1 ILE A  50      -9.086  -4.435 -14.701  1.00  1.21           C  
ATOM    782  CG2 ILE A  50      -8.523  -5.769 -12.705  1.00  1.21           C  
ATOM    783  CD1 ILE A  50      -7.850  -3.604 -14.753  1.00  1.21           C  
ATOM    784  H   ILE A  50     -11.108  -6.385 -11.441  1.00  1.21           H  
ATOM    785  HA  ILE A  50     -11.552  -4.638 -13.832  1.00  1.21           H  
ATOM    786  HB  ILE A  50      -9.493  -3.911 -12.707  1.00  1.21           H  
ATOM    787 1HG1 ILE A  50      -8.925  -5.338 -15.282  1.00  1.21           H  
ATOM    788 2HG1 ILE A  50      -9.899  -3.872 -15.161  1.00  1.21           H  
ATOM    789 1HG2 ILE A  50      -7.534  -5.325 -12.691  1.00  1.21           H  
ATOM    790 2HG2 ILE A  50      -8.825  -5.978 -11.715  1.00  1.21           H  
ATOM    791 3HG2 ILE A  50      -8.495  -6.688 -13.279  1.00  1.21           H  
ATOM    792 1HD1 ILE A  50      -7.633  -3.358 -15.786  1.00  1.21           H  
ATOM    793 2HD1 ILE A  50      -8.008  -2.698 -14.192  1.00  1.21           H  
ATOM    794 3HD1 ILE A  50      -7.022  -4.157 -14.324  1.00  1.21           H  
ATOM    795  N   PRO A  51     -12.027  -7.143 -14.720  1.00  1.27           N  
ATOM    796  CA  PRO A  51     -12.251  -8.426 -15.388  1.00  1.27           C  
ATOM    797  C   PRO A  51     -11.363  -8.682 -16.594  1.00  1.27           C  
ATOM    798  O   PRO A  51     -11.173  -9.840 -16.988  1.00  1.27           O  
ATOM    799  CB  PRO A  51     -13.715  -8.326 -15.837  1.00  1.27           C  
ATOM    800  CG  PRO A  51     -14.335  -7.347 -14.896  1.00  1.27           C  
ATOM    801  CD  PRO A  51     -13.266  -6.331 -14.633  1.00  1.27           C  
ATOM    802  HA  PRO A  51     -12.130  -9.239 -14.656  1.00  1.27           H  
ATOM    803 1HB  PRO A  51     -13.765  -7.999 -16.887  1.00  1.27           H  
ATOM    804 2HB  PRO A  51     -14.189  -9.315 -15.787  1.00  1.27           H  
ATOM    805 1HG  PRO A  51     -15.243  -6.908 -15.330  1.00  1.27           H  
ATOM    806 2HG  PRO A  51     -14.642  -7.859 -13.964  1.00  1.27           H  
ATOM    807 1HD  PRO A  51     -13.272  -5.536 -15.389  1.00  1.27           H  
ATOM    808 2HD  PRO A  51     -13.458  -5.960 -13.643  1.00  1.27           H  
ATOM    809  N   THR A  52     -10.790  -7.623 -17.172  1.00  1.34           N  
ATOM    810  CA  THR A  52      -9.934  -7.765 -18.340  1.00  1.34           C  
ATOM    811  C   THR A  52      -8.689  -8.588 -18.005  1.00  1.34           C  
ATOM    812  O   THR A  52      -8.138  -9.282 -18.862  1.00  1.34           O  
ATOM    813  CB  THR A  52      -9.549  -6.387 -18.889  1.00  1.34           C  
ATOM    814  OG1 THR A  52      -8.872  -5.640 -17.886  1.00  1.34           O  
ATOM    815  CG2 THR A  52     -10.809  -5.656 -19.300  1.00  1.34           C  
ATOM    816  H   THR A  52     -10.955  -6.701 -16.801  1.00  1.34           H  
ATOM    817  HA  THR A  52     -10.486  -8.271 -19.114  1.00  1.34           H  
ATOM    818  HB  THR A  52      -8.892  -6.510 -19.753  1.00  1.34           H  
ATOM    819  HG1 THR A  52      -8.195  -6.195 -17.481  1.00  1.34           H  
ATOM    820 1HG2 THR A  52     -10.555  -4.685 -19.700  1.00  1.34           H  
ATOM    821 2HG2 THR A  52     -11.328  -6.235 -20.064  1.00  1.34           H  
ATOM    822 3HG2 THR A  52     -11.457  -5.536 -18.431  1.00  1.34           H  
ATOM    823  N   LEU A  53      -8.306  -8.596 -16.725  1.00  1.44           N  
ATOM    824  CA  LEU A  53      -7.176  -9.393 -16.252  1.00  1.44           C  
ATOM    825  C   LEU A  53      -7.361 -10.882 -16.571  1.00  1.44           C  
ATOM    826  O   LEU A  53      -6.388 -11.599 -16.810  1.00  1.44           O  
ATOM    827  CB  LEU A  53      -6.976  -9.176 -14.748  1.00  1.44           C  
ATOM    828  CG  LEU A  53      -5.859 -10.017 -14.072  1.00  1.44           C  
ATOM    829  CD1 LEU A  53      -4.519  -9.767 -14.686  1.00  1.44           C  
ATOM    830  CD2 LEU A  53      -5.797  -9.641 -12.651  1.00  1.44           C  
ATOM    831  H   LEU A  53      -8.824  -8.033 -16.046  1.00  1.44           H  
ATOM    832  HA  LEU A  53      -6.280  -9.045 -16.764  1.00  1.44           H  
ATOM    833 1HB  LEU A  53      -6.745  -8.124 -14.584  1.00  1.44           H  
ATOM    834 2HB  LEU A  53      -7.917  -9.398 -14.238  1.00  1.44           H  
ATOM    835  HG  LEU A  53      -6.100 -11.061 -14.174  1.00  1.44           H  
ATOM    836 1HD1 LEU A  53      -3.766 -10.374 -14.180  1.00  1.44           H  
ATOM    837 2HD1 LEU A  53      -4.547 -10.031 -15.744  1.00  1.44           H  
ATOM    838 3HD1 LEU A  53      -4.279  -8.722 -14.567  1.00  1.44           H  
ATOM    839 1HD2 LEU A  53      -5.033 -10.211 -12.132  1.00  1.44           H  
ATOM    840 2HD2 LEU A  53      -5.553  -8.586 -12.604  1.00  1.44           H  
ATOM    841 3HD2 LEU A  53      -6.761  -9.819 -12.186  1.00  1.44           H  
ATOM    842  N   LYS A  54      -8.608 -11.349 -16.490  1.00  1.57           N  
ATOM    843  CA  LYS A  54      -8.974 -12.736 -16.731  1.00  1.57           C  
ATOM    844  C   LYS A  54      -9.479 -12.942 -18.164  1.00  1.57           C  
ATOM    845  O   LYS A  54      -9.190 -13.957 -18.807  1.00  1.57           O  
ATOM    846  CB  LYS A  54     -10.053 -13.162 -15.736  1.00  1.57           C  
ATOM    847  CG  LYS A  54     -10.525 -14.604 -15.870  1.00  1.57           C  
ATOM    848  CD  LYS A  54     -11.539 -14.944 -14.775  1.00  1.57           C  
ATOM    849  CE  LYS A  54     -12.050 -16.375 -14.897  1.00  1.57           C  
ATOM    850  NZ  LYS A  54     -13.065 -16.694 -13.849  1.00  1.57           N  
ATOM    851  H   LYS A  54      -9.364 -10.695 -16.316  1.00  1.57           H  
ATOM    852  HA  LYS A  54      -8.090 -13.359 -16.591  1.00  1.57           H  
ATOM    853 1HB  LYS A  54      -9.674 -13.033 -14.714  1.00  1.57           H  
ATOM    854 2HB  LYS A  54     -10.922 -12.508 -15.844  1.00  1.57           H  
ATOM    855 1HG  LYS A  54     -10.991 -14.742 -16.847  1.00  1.57           H  
ATOM    856 2HG  LYS A  54      -9.669 -15.275 -15.792  1.00  1.57           H  
ATOM    857 1HD  LYS A  54     -11.069 -14.814 -13.795  1.00  1.57           H  
ATOM    858 2HD  LYS A  54     -12.384 -14.260 -14.843  1.00  1.57           H  
ATOM    859 1HE  LYS A  54     -12.500 -16.511 -15.879  1.00  1.57           H  
ATOM    860 2HE  LYS A  54     -11.210 -17.061 -14.794  1.00  1.57           H  
ATOM    861 1HZ  LYS A  54     -13.379 -17.648 -13.960  1.00  1.57           H  
ATOM    862 2HZ  LYS A  54     -12.651 -16.579 -12.933  1.00  1.57           H  
ATOM    863 3HZ  LYS A  54     -13.853 -16.068 -13.941  1.00  1.57           H  
ATOM    864  N   THR A  55     -10.264 -11.972 -18.646  1.00  1.71           N  
ATOM    865  CA  THR A  55     -10.930 -12.038 -19.943  1.00  1.71           C  
ATOM    866  C   THR A  55      -9.986 -12.047 -21.147  1.00  1.71           C  
ATOM    867  O   THR A  55     -10.233 -12.782 -22.110  1.00  1.71           O  
ATOM    868  CB  THR A  55     -11.892 -10.858 -20.115  1.00  1.71           C  
ATOM    869  OG1 THR A  55     -12.874 -10.881 -19.070  1.00  1.71           O  
ATOM    870  CG2 THR A  55     -12.576 -10.934 -21.458  1.00  1.71           C  
ATOM    871  H   THR A  55     -10.443 -11.156 -18.069  1.00  1.71           H  
ATOM    872  HA  THR A  55     -11.511 -12.959 -19.969  1.00  1.71           H  
ATOM    873  HB  THR A  55     -11.347  -9.951 -20.069  1.00  1.71           H  
ATOM    874  HG1 THR A  55     -12.418 -10.738 -18.214  1.00  1.71           H  
ATOM    875 1HG2 THR A  55     -13.250 -10.086 -21.570  1.00  1.71           H  
ATOM    876 2HG2 THR A  55     -11.824 -10.908 -22.248  1.00  1.71           H  
ATOM    877 3HG2 THR A  55     -13.143 -11.861 -21.525  1.00  1.71           H  
ATOM    878  N   GLU A  56      -8.948 -11.198 -21.143  1.00  1.85           N  
ATOM    879  CA  GLU A  56      -8.054 -11.151 -22.295  1.00  1.85           C  
ATOM    880  C   GLU A  56      -7.380 -12.506 -22.460  1.00  1.85           C  
ATOM    881  O   GLU A  56      -6.861 -13.065 -21.498  1.00  1.85           O  
ATOM    882  CB  GLU A  56      -7.017 -10.041 -22.129  1.00  1.85           C  
ATOM    883  CG  GLU A  56      -7.596  -8.628 -22.202  1.00  1.85           C  
ATOM    884  CD  GLU A  56      -8.039  -8.237 -23.595  1.00  1.85           C  
ATOM    885  OE1 GLU A  56      -7.251  -8.355 -24.508  1.00  1.85           O  
ATOM    886  OE2 GLU A  56      -9.170  -7.837 -23.750  1.00  1.85           O  
ATOM    887  H   GLU A  56      -8.766 -10.595 -20.339  1.00  1.85           H  
ATOM    888  HA  GLU A  56      -8.644 -10.949 -23.189  1.00  1.85           H  
ATOM    889 1HB  GLU A  56      -6.524 -10.150 -21.160  1.00  1.85           H  
ATOM    890 2HB  GLU A  56      -6.255 -10.136 -22.901  1.00  1.85           H  
ATOM    891 1HG  GLU A  56      -8.455  -8.571 -21.529  1.00  1.85           H  
ATOM    892 2HG  GLU A  56      -6.846  -7.921 -21.846  1.00  1.85           H  
ATOM    893  N   GLN A  57      -7.331 -13.009 -23.689  1.00  1.93           N  
ATOM    894  CA  GLN A  57      -6.762 -14.336 -23.922  1.00  1.93           C  
ATOM    895  C   GLN A  57      -5.287 -14.356 -24.289  1.00  1.93           C  
ATOM    896  O   GLN A  57      -4.724 -15.416 -24.557  1.00  1.93           O  
ATOM    897  CB  GLN A  57      -7.594 -15.074 -24.962  1.00  1.93           C  
ATOM    898  CG  GLN A  57      -9.021 -15.297 -24.487  1.00  1.93           C  
ATOM    899  CD  GLN A  57      -9.065 -16.149 -23.212  1.00  1.93           C  
ATOM    900  OE1 GLN A  57      -8.564 -17.281 -23.189  1.00  1.93           O  
ATOM    901  NE2 GLN A  57      -9.638 -15.599 -22.149  1.00  1.93           N  
ATOM    902  H   GLN A  57      -7.746 -12.494 -24.453  1.00  1.93           H  
ATOM    903  HA  GLN A  57      -6.858 -14.897 -22.991  1.00  1.93           H  
ATOM    904 1HB  GLN A  57      -7.620 -14.503 -25.888  1.00  1.93           H  
ATOM    905 2HB  GLN A  57      -7.144 -16.042 -25.177  1.00  1.93           H  
ATOM    906 1HG  GLN A  57      -9.480 -14.330 -24.266  1.00  1.93           H  
ATOM    907 2HG  GLN A  57      -9.584 -15.810 -25.266  1.00  1.93           H  
ATOM    908 1HE2 GLN A  57      -9.680 -16.093 -21.281  1.00  1.93           H  
ATOM    909 2HE2 GLN A  57     -10.017 -14.652 -22.202  1.00  1.93           H  
ATOM    910  N   ASP A  58      -4.648 -13.195 -24.300  1.00  1.92           N  
ATOM    911  CA  ASP A  58      -3.224 -13.166 -24.593  1.00  1.92           C  
ATOM    912  C   ASP A  58      -2.550 -14.027 -23.544  1.00  1.92           C  
ATOM    913  O   ASP A  58      -2.654 -13.760 -22.340  1.00  1.92           O  
ATOM    914  CB  ASP A  58      -2.655 -11.742 -24.605  1.00  1.92           C  
ATOM    915  CG  ASP A  58      -1.149 -11.640 -25.058  1.00  1.92           C  
ATOM    916  OD1 ASP A  58      -0.364 -12.568 -24.847  1.00  1.92           O  
ATOM    917  OD2 ASP A  58      -0.816 -10.616 -25.612  1.00  1.92           O  
ATOM    918  H   ASP A  58      -5.151 -12.346 -24.084  1.00  1.92           H  
ATOM    919  HA  ASP A  58      -3.050 -13.615 -25.572  1.00  1.92           H  
ATOM    920 1HB  ASP A  58      -3.258 -11.119 -25.268  1.00  1.92           H  
ATOM    921 2HB  ASP A  58      -2.738 -11.324 -23.614  1.00  1.92           H  
ATOM    922  N   ALA A  59      -1.851 -15.061 -23.997  1.00  1.80           N  
ATOM    923  CA  ALA A  59      -1.224 -16.011 -23.099  1.00  1.80           C  
ATOM    924  C   ALA A  59      -0.292 -15.317 -22.130  1.00  1.80           C  
ATOM    925  O   ALA A  59      -0.135 -15.769 -20.999  1.00  1.80           O  
ATOM    926  CB  ALA A  59      -0.447 -17.056 -23.878  1.00  1.80           C  
ATOM    927  H   ALA A  59      -1.787 -15.198 -24.995  1.00  1.80           H  
ATOM    928  HA  ALA A  59      -2.010 -16.505 -22.533  1.00  1.80           H  
ATOM    929 1HB  ALA A  59      -0.007 -17.774 -23.183  1.00  1.80           H  
ATOM    930 2HB  ALA A  59      -1.120 -17.575 -24.558  1.00  1.80           H  
ATOM    931 3HB  ALA A  59       0.343 -16.570 -24.447  1.00  1.80           H  
ATOM    932  N   LYS A  60       0.333 -14.214 -22.539  1.00  1.62           N  
ATOM    933  CA  LYS A  60       1.265 -13.544 -21.644  1.00  1.62           C  
ATOM    934  C   LYS A  60       0.561 -13.054 -20.387  1.00  1.62           C  
ATOM    935  O   LYS A  60       1.137 -13.058 -19.295  1.00  1.62           O  
ATOM    936  CB  LYS A  60       1.908 -12.358 -22.344  1.00  1.62           C  
ATOM    937  CG  LYS A  60       2.874 -12.735 -23.446  1.00  1.62           C  
ATOM    938  CD  LYS A  60       3.421 -11.498 -24.126  1.00  1.62           C  
ATOM    939  CE  LYS A  60       4.360 -11.853 -25.261  1.00  1.62           C  
ATOM    940  NZ  LYS A  60       4.826 -10.642 -25.980  1.00  1.62           N  
ATOM    941  H   LYS A  60       0.135 -13.812 -23.468  1.00  1.62           H  
ATOM    942  HA  LYS A  60       2.038 -14.254 -21.349  1.00  1.62           H  
ATOM    943 1HB  LYS A  60       1.124 -11.738 -22.790  1.00  1.62           H  
ATOM    944 2HB  LYS A  60       2.436 -11.745 -21.616  1.00  1.62           H  
ATOM    945 1HG  LYS A  60       3.694 -13.324 -23.039  1.00  1.62           H  
ATOM    946 2HG  LYS A  60       2.340 -13.335 -24.187  1.00  1.62           H  
ATOM    947 1HD  LYS A  60       2.582 -10.920 -24.530  1.00  1.62           H  
ATOM    948 2HD  LYS A  60       3.948 -10.882 -23.400  1.00  1.62           H  
ATOM    949 1HE  LYS A  60       5.224 -12.381 -24.860  1.00  1.62           H  
ATOM    950 2HE  LYS A  60       3.840 -12.503 -25.963  1.00  1.62           H  
ATOM    951 1HZ  LYS A  60       5.445 -10.910 -26.731  1.00  1.62           H  
ATOM    952 2HZ  LYS A  60       4.020 -10.157 -26.359  1.00  1.62           H  
ATOM    953 3HZ  LYS A  60       5.316 -10.034 -25.339  1.00  1.62           H  
ATOM    954  N   LEU A  61      -0.693 -12.636 -20.539  1.00  1.42           N  
ATOM    955  CA  LEU A  61      -1.435 -12.077 -19.429  1.00  1.42           C  
ATOM    956  C   LEU A  61      -1.964 -13.214 -18.598  1.00  1.42           C  
ATOM    957  O   LEU A  61      -1.965 -13.152 -17.365  1.00  1.42           O  
ATOM    958  CB  LEU A  61      -2.586 -11.238 -19.959  1.00  1.42           C  
ATOM    959  CG  LEU A  61      -2.153 -10.049 -20.801  1.00  1.42           C  
ATOM    960  CD1 LEU A  61      -3.389  -9.373 -21.378  1.00  1.42           C  
ATOM    961  CD2 LEU A  61      -1.316  -9.113 -19.953  1.00  1.42           C  
ATOM    962  H   LEU A  61      -1.153 -12.733 -21.441  1.00  1.42           H  
ATOM    963  HA  LEU A  61      -0.771 -11.464 -18.822  1.00  1.42           H  
ATOM    964 1HB  LEU A  61      -3.226 -11.873 -20.575  1.00  1.42           H  
ATOM    965 2HB  LEU A  61      -3.174 -10.869 -19.119  1.00  1.42           H  
ATOM    966  HG  LEU A  61      -1.547 -10.400 -21.641  1.00  1.42           H  
ATOM    967 1HD1 LEU A  61      -3.089  -8.531 -22.001  1.00  1.42           H  
ATOM    968 2HD1 LEU A  61      -3.937 -10.091 -21.982  1.00  1.42           H  
ATOM    969 3HD1 LEU A  61      -4.029  -9.023 -20.586  1.00  1.42           H  
ATOM    970 1HD2 LEU A  61      -0.997  -8.272 -20.560  1.00  1.42           H  
ATOM    971 2HD2 LEU A  61      -1.899  -8.756 -19.114  1.00  1.42           H  
ATOM    972 3HD2 LEU A  61      -0.440  -9.648 -19.582  1.00  1.42           H  
ATOM    973  N   GLN A  62      -2.358 -14.295 -19.279  1.00  1.26           N  
ATOM    974  CA  GLN A  62      -2.868 -15.454 -18.566  1.00  1.26           C  
ATOM    975  C   GLN A  62      -1.760 -16.053 -17.714  1.00  1.26           C  
ATOM    976  O   GLN A  62      -2.008 -16.472 -16.583  1.00  1.26           O  
ATOM    977  CB  GLN A  62      -3.397 -16.515 -19.535  1.00  1.26           C  
ATOM    978  CG  GLN A  62      -4.684 -16.149 -20.292  1.00  1.26           C  
ATOM    979  CD  GLN A  62      -5.904 -16.045 -19.365  1.00  1.26           C  
ATOM    980  OE1 GLN A  62      -6.078 -16.873 -18.458  1.00  1.26           O  
ATOM    981  NE2 GLN A  62      -6.750 -15.059 -19.602  1.00  1.26           N  
ATOM    982  H   GLN A  62      -2.332 -14.280 -20.302  1.00  1.26           H  
ATOM    983  HA  GLN A  62      -3.678 -15.135 -17.910  1.00  1.26           H  
ATOM    984 1HB  GLN A  62      -2.627 -16.735 -20.268  1.00  1.26           H  
ATOM    985 2HB  GLN A  62      -3.585 -17.436 -18.987  1.00  1.26           H  
ATOM    986 1HG  GLN A  62      -4.541 -15.175 -20.778  1.00  1.26           H  
ATOM    987 2HG  GLN A  62      -4.886 -16.908 -21.048  1.00  1.26           H  
ATOM    988 1HE2 GLN A  62      -7.594 -14.923 -19.052  1.00  1.26           H  
ATOM    989 2HE2 GLN A  62      -6.599 -14.401 -20.360  1.00  1.26           H  
ATOM    990  N   HIS A  63      -0.521 -16.025 -18.221  1.00  1.15           N  
ATOM    991  CA  HIS A  63       0.598 -16.554 -17.464  1.00  1.15           C  
ATOM    992  C   HIS A  63       0.895 -15.669 -16.265  1.00  1.15           C  
ATOM    993  O   HIS A  63       1.134 -16.183 -15.172  1.00  1.15           O  
ATOM    994  CB  HIS A  63       1.858 -16.702 -18.324  1.00  1.15           C  
ATOM    995  CG  HIS A  63       1.797 -17.831 -19.332  1.00  1.15           C  
ATOM    996  ND1 HIS A  63       1.587 -19.142 -18.963  1.00  1.15           N  
ATOM    997  CD2 HIS A  63       1.952 -17.841 -20.679  1.00  1.15           C  
ATOM    998  CE1 HIS A  63       1.595 -19.908 -20.041  1.00  1.15           C  
ATOM    999  NE2 HIS A  63       1.817 -19.146 -21.095  1.00  1.15           N  
ATOM   1000  H   HIS A  63      -0.368 -15.681 -19.167  1.00  1.15           H  
ATOM   1001  HA  HIS A  63       0.342 -17.544 -17.087  1.00  1.15           H  
ATOM   1002 1HB  HIS A  63       2.022 -15.771 -18.873  1.00  1.15           H  
ATOM   1003 2HB  HIS A  63       2.722 -16.859 -17.682  1.00  1.15           H  
ATOM   1004  HD1 HIS A  63       1.445 -19.480 -18.029  1.00  1.15           H  
ATOM   1005  HD2 HIS A  63       2.148 -17.053 -21.407  1.00  1.15           H  
ATOM   1006  HE1 HIS A  63       1.439 -20.984 -19.954  1.00  1.15           H  
ATOM   1007  N   LYS A  64       0.843 -14.337 -16.429  1.00  1.07           N  
ATOM   1008  CA  LYS A  64       1.078 -13.489 -15.264  1.00  1.07           C  
ATOM   1009  C   LYS A  64      -0.015 -13.719 -14.227  1.00  1.07           C  
ATOM   1010  O   LYS A  64       0.262 -13.770 -13.031  1.00  1.07           O  
ATOM   1011  CB  LYS A  64       1.156 -12.009 -15.644  1.00  1.07           C  
ATOM   1012  CG  LYS A  64       2.407 -11.642 -16.455  1.00  1.07           C  
ATOM   1013  CD  LYS A  64       3.703 -11.848 -15.636  1.00  1.07           C  
ATOM   1014  CE  LYS A  64       3.894 -10.761 -14.581  1.00  1.07           C  
ATOM   1015  NZ  LYS A  64       5.174 -10.943 -13.794  1.00  1.07           N  
ATOM   1016  H   LYS A  64       0.677 -13.923 -17.349  1.00  1.07           H  
ATOM   1017  HA  LYS A  64       2.029 -13.774 -14.814  1.00  1.07           H  
ATOM   1018 1HB  LYS A  64       0.281 -11.747 -16.244  1.00  1.07           H  
ATOM   1019 2HB  LYS A  64       1.138 -11.396 -14.743  1.00  1.07           H  
ATOM   1020 1HG  LYS A  64       2.456 -12.272 -17.340  1.00  1.07           H  
ATOM   1021 2HG  LYS A  64       2.342 -10.604 -16.775  1.00  1.07           H  
ATOM   1022 1HD  LYS A  64       3.671 -12.820 -15.132  1.00  1.07           H  
ATOM   1023 2HD  LYS A  64       4.560 -11.838 -16.309  1.00  1.07           H  
ATOM   1024 1HE  LYS A  64       3.917  -9.790 -15.072  1.00  1.07           H  
ATOM   1025 2HE  LYS A  64       3.058 -10.793 -13.900  1.00  1.07           H  
ATOM   1026 1HZ  LYS A  64       5.277 -10.181 -13.089  1.00  1.07           H  
ATOM   1027 2HZ  LYS A  64       5.143 -11.865 -13.308  1.00  1.07           H  
ATOM   1028 3HZ  LYS A  64       5.964 -10.919 -14.409  1.00  1.07           H  
ATOM   1029  N   LEU A  65      -1.254 -13.922 -14.670  1.00  1.04           N  
ATOM   1030  CA  LEU A  65      -2.313 -14.174 -13.712  1.00  1.04           C  
ATOM   1031  C   LEU A  65      -2.080 -15.499 -12.996  1.00  1.04           C  
ATOM   1032  O   LEU A  65      -2.239 -15.584 -11.774  1.00  1.04           O  
ATOM   1033  CB  LEU A  65      -3.688 -14.129 -14.366  1.00  1.04           C  
ATOM   1034  CG  LEU A  65      -4.834 -14.386 -13.410  1.00  1.04           C  
ATOM   1035  CD1 LEU A  65      -4.750 -13.373 -12.282  1.00  1.04           C  
ATOM   1036  CD2 LEU A  65      -6.165 -14.249 -14.173  1.00  1.04           C  
ATOM   1037  H   LEU A  65      -1.465 -13.864 -15.667  1.00  1.04           H  
ATOM   1038  HA  LEU A  65      -2.287 -13.384 -12.967  1.00  1.04           H  
ATOM   1039 1HB  LEU A  65      -3.833 -13.149 -14.826  1.00  1.04           H  
ATOM   1040 2HB  LEU A  65      -3.724 -14.886 -15.153  1.00  1.04           H  
ATOM   1041  HG  LEU A  65      -4.752 -15.383 -12.986  1.00  1.04           H  
ATOM   1042 1HD1 LEU A  65      -5.559 -13.530 -11.581  1.00  1.04           H  
ATOM   1043 2HD1 LEU A  65      -3.802 -13.483 -11.763  1.00  1.04           H  
ATOM   1044 3HD1 LEU A  65      -4.818 -12.394 -12.692  1.00  1.04           H  
ATOM   1045 1HD2 LEU A  65      -6.995 -14.413 -13.494  1.00  1.04           H  
ATOM   1046 2HD2 LEU A  65      -6.245 -13.259 -14.597  1.00  1.04           H  
ATOM   1047 3HD2 LEU A  65      -6.201 -14.984 -14.977  1.00  1.04           H  
ATOM   1048  N   GLU A  66      -1.713 -16.547 -13.739  1.00  1.05           N  
ATOM   1049  CA  GLU A  66      -1.462 -17.828 -13.098  1.00  1.05           C  
ATOM   1050  C   GLU A  66      -0.364 -17.661 -12.042  1.00  1.05           C  
ATOM   1051  O   GLU A  66      -0.498 -18.157 -10.916  1.00  1.05           O  
ATOM   1052  CB  GLU A  66      -1.060 -18.901 -14.123  1.00  1.05           C  
ATOM   1053  CG  GLU A  66      -0.909 -20.284 -13.500  1.00  1.05           C  
ATOM   1054  CD  GLU A  66      -0.579 -21.447 -14.457  1.00  1.05           C  
ATOM   1055  OE1 GLU A  66      -0.376 -21.219 -15.628  1.00  1.05           O  
ATOM   1056  OE2 GLU A  66      -0.557 -22.576 -13.982  1.00  1.05           O  
ATOM   1057  H   GLU A  66      -1.618 -16.454 -14.749  1.00  1.05           H  
ATOM   1058  HA  GLU A  66      -2.373 -18.152 -12.599  1.00  1.05           H  
ATOM   1059 1HB  GLU A  66      -1.807 -18.950 -14.915  1.00  1.05           H  
ATOM   1060 2HB  GLU A  66      -0.110 -18.625 -14.585  1.00  1.05           H  
ATOM   1061 1HG  GLU A  66      -0.125 -20.224 -12.744  1.00  1.05           H  
ATOM   1062 2HG  GLU A  66      -1.845 -20.503 -12.995  1.00  1.05           H  
ATOM   1063  N   GLU A  67       0.695 -16.916 -12.393  1.00  1.10           N  
ATOM   1064  CA  GLU A  67       1.793 -16.647 -11.475  1.00  1.10           C  
ATOM   1065  C   GLU A  67       1.282 -15.945 -10.224  1.00  1.10           C  
ATOM   1066  O   GLU A  67       1.585 -16.357  -9.105  1.00  1.10           O  
ATOM   1067  CB  GLU A  67       2.865 -15.779 -12.154  1.00  1.10           C  
ATOM   1068  CG  GLU A  67       4.088 -15.476 -11.296  1.00  1.10           C  
ATOM   1069  CD  GLU A  67       5.145 -14.620 -12.015  1.00  1.10           C  
ATOM   1070  OE1 GLU A  67       4.824 -13.531 -12.470  1.00  1.10           O  
ATOM   1071  OE2 GLU A  67       6.267 -15.056 -12.096  1.00  1.10           O  
ATOM   1072  H   GLU A  67       0.746 -16.544 -13.341  1.00  1.10           H  
ATOM   1073  HA  GLU A  67       2.239 -17.596 -11.182  1.00  1.10           H  
ATOM   1074 1HB  GLU A  67       3.196 -16.263 -13.072  1.00  1.10           H  
ATOM   1075 2HB  GLU A  67       2.433 -14.827 -12.434  1.00  1.10           H  
ATOM   1076 1HG  GLU A  67       3.749 -14.951 -10.409  1.00  1.10           H  
ATOM   1077 2HG  GLU A  67       4.538 -16.413 -10.977  1.00  1.10           H  
ATOM   1078  N   LEU A  68       0.426 -14.936 -10.391  1.00  1.18           N  
ATOM   1079  CA  LEU A  68      -0.088 -14.225  -9.231  1.00  1.18           C  
ATOM   1080  C   LEU A  68      -0.877 -15.149  -8.320  1.00  1.18           C  
ATOM   1081  O   LEU A  68      -0.777 -15.073  -7.094  1.00  1.18           O  
ATOM   1082  CB  LEU A  68      -1.011 -13.081  -9.661  1.00  1.18           C  
ATOM   1083  CG  LEU A  68      -0.363 -11.910 -10.352  1.00  1.18           C  
ATOM   1084  CD1 LEU A  68      -1.481 -10.952 -10.849  1.00  1.18           C  
ATOM   1085  CD2 LEU A  68       0.616 -11.278  -9.377  1.00  1.18           C  
ATOM   1086  H   LEU A  68       0.184 -14.627 -11.333  1.00  1.18           H  
ATOM   1087  HA  LEU A  68       0.743 -13.812  -8.680  1.00  1.18           H  
ATOM   1088 1HB  LEU A  68      -1.774 -13.481 -10.320  1.00  1.18           H  
ATOM   1089 2HB  LEU A  68      -1.486 -12.692  -8.789  1.00  1.18           H  
ATOM   1090  HG  LEU A  68       0.191 -12.238 -11.216  1.00  1.18           H  
ATOM   1091 1HD1 LEU A  68      -1.051 -10.103 -11.348  1.00  1.18           H  
ATOM   1092 2HD1 LEU A  68      -2.126 -11.483 -11.541  1.00  1.18           H  
ATOM   1093 3HD1 LEU A  68      -2.067 -10.613 -10.015  1.00  1.18           H  
ATOM   1094 1HD2 LEU A  68       1.115 -10.431  -9.837  1.00  1.18           H  
ATOM   1095 2HD2 LEU A  68       0.107 -10.958  -8.493  1.00  1.18           H  
ATOM   1096 3HD2 LEU A  68       1.355 -12.021  -9.103  1.00  1.18           H  
ATOM   1097  N   ARG A  69      -1.658 -16.035  -8.923  1.00  1.30           N  
ATOM   1098  CA  ARG A  69      -2.492 -16.958  -8.175  1.00  1.30           C  
ATOM   1099  C   ARG A  69      -1.708 -18.039  -7.419  1.00  1.30           C  
ATOM   1100  O   ARG A  69      -2.123 -18.451  -6.331  1.00  1.30           O  
ATOM   1101  CB  ARG A  69      -3.486 -17.618  -9.115  1.00  1.30           C  
ATOM   1102  CG  ARG A  69      -4.629 -16.715  -9.674  1.00  1.30           C  
ATOM   1103  CD  ARG A  69      -5.425 -17.501 -10.663  1.00  1.30           C  
ATOM   1104  NE  ARG A  69      -6.597 -16.811 -11.240  1.00  1.30           N  
ATOM   1105  CZ  ARG A  69      -7.329 -17.353 -12.241  1.00  1.30           C  
ATOM   1106  NH1 ARG A  69      -6.979 -18.526 -12.739  1.00  1.30           N  
ATOM   1107  NH2 ARG A  69      -8.388 -16.734 -12.728  1.00  1.30           N  
ATOM   1108  H   ARG A  69      -1.699 -16.044  -9.944  1.00  1.30           H  
ATOM   1109  HA  ARG A  69      -3.054 -16.387  -7.443  1.00  1.30           H  
ATOM   1110 1HB  ARG A  69      -2.944 -18.012  -9.974  1.00  1.30           H  
ATOM   1111 2HB  ARG A  69      -3.948 -18.464  -8.611  1.00  1.30           H  
ATOM   1112 1HG  ARG A  69      -5.283 -16.389  -8.866  1.00  1.30           H  
ATOM   1113 2HG  ARG A  69      -4.205 -15.842 -10.174  1.00  1.30           H  
ATOM   1114 1HD  ARG A  69      -4.762 -17.768 -11.487  1.00  1.30           H  
ATOM   1115 2HD  ARG A  69      -5.776 -18.409 -10.182  1.00  1.30           H  
ATOM   1116  HE  ARG A  69      -6.893 -15.885 -10.877  1.00  1.30           H  
ATOM   1117 1HH1 ARG A  69      -6.170 -19.007 -12.373  1.00  1.30           H  
ATOM   1118 2HH1 ARG A  69      -7.518 -18.940 -13.485  1.00  1.30           H  
ATOM   1119 1HH2 ARG A  69      -8.683 -15.816 -12.348  1.00  1.30           H  
ATOM   1120 2HH2 ARG A  69      -8.911 -17.156 -13.470  1.00  1.30           H  
ATOM   1121  N   GLN A  70      -0.590 -18.510  -7.989  1.00  1.42           N  
ATOM   1122  CA  GLN A  70       0.175 -19.599  -7.372  1.00  1.42           C  
ATOM   1123  C   GLN A  70       1.512 -19.257  -6.700  1.00  1.42           C  
ATOM   1124  O   GLN A  70       1.893 -19.920  -5.733  1.00  1.42           O  
ATOM   1125  CB  GLN A  70       0.483 -20.661  -8.431  1.00  1.42           C  
ATOM   1126  CG  GLN A  70      -0.717 -21.389  -8.988  1.00  1.42           C  
ATOM   1127  CD  GLN A  70      -0.316 -22.335 -10.107  1.00  1.42           C  
ATOM   1128  OE1 GLN A  70       0.730 -22.998 -10.062  1.00  1.42           O  
ATOM   1129  NE2 GLN A  70      -1.144 -22.369 -11.130  1.00  1.42           N  
ATOM   1130  H   GLN A  70      -0.307 -18.141  -8.899  1.00  1.42           H  
ATOM   1131  HA  GLN A  70      -0.459 -20.048  -6.610  1.00  1.42           H  
ATOM   1132 1HB  GLN A  70       0.989 -20.180  -9.272  1.00  1.42           H  
ATOM   1133 2HB  GLN A  70       1.168 -21.397  -8.016  1.00  1.42           H  
ATOM   1134 1HG  GLN A  70      -1.200 -21.959  -8.197  1.00  1.42           H  
ATOM   1135 2HG  GLN A  70      -1.408 -20.649  -9.402  1.00  1.42           H  
ATOM   1136 1HE2 GLN A  70      -0.927 -22.898 -11.980  1.00  1.42           H  
ATOM   1137 2HE2 GLN A  70      -1.964 -21.806 -11.121  1.00  1.42           H  
ATOM   1138  N   ALA A  71       2.267 -18.297  -7.220  1.00  1.52           N  
ATOM   1139  CA  ALA A  71       3.601 -18.060  -6.683  1.00  1.52           C  
ATOM   1140  C   ALA A  71       3.561 -17.390  -5.291  1.00  1.52           C  
ATOM   1141  O   ALA A  71       3.062 -16.269  -5.154  1.00  1.52           O  
ATOM   1142  CB  ALA A  71       4.405 -17.218  -7.648  1.00  1.52           C  
ATOM   1143  H   ALA A  71       1.934 -17.730  -7.994  1.00  1.52           H  
ATOM   1144  HA  ALA A  71       4.077 -19.025  -6.621  1.00  1.52           H  
ATOM   1145 1HB  ALA A  71       5.416 -17.078  -7.271  1.00  1.52           H  
ATOM   1146 2HB  ALA A  71       4.442 -17.719  -8.616  1.00  1.52           H  
ATOM   1147 3HB  ALA A  71       3.928 -16.280  -7.773  1.00  1.52           H  
ATOM   1148  N   PRO A  72       4.239 -17.970  -4.275  1.00  1.54           N  
ATOM   1149  CA  PRO A  72       4.275 -17.520  -2.892  1.00  1.54           C  
ATOM   1150  C   PRO A  72       5.059 -16.233  -2.701  1.00  1.54           C  
ATOM   1151  O   PRO A  72       5.012 -15.627  -1.640  1.00  1.54           O  
ATOM   1152  CB  PRO A  72       4.963 -18.684  -2.175  1.00  1.54           C  
ATOM   1153  CG  PRO A  72       5.834 -19.325  -3.227  1.00  1.54           C  
ATOM   1154  CD  PRO A  72       5.067 -19.180  -4.517  1.00  1.54           C  
ATOM   1155  HA  PRO A  72       3.243 -17.400  -2.534  1.00  1.54           H  
ATOM   1156 1HB  PRO A  72       5.541 -18.300  -1.320  1.00  1.54           H  
ATOM   1157 2HB  PRO A  72       4.207 -19.370  -1.769  1.00  1.54           H  
ATOM   1158 1HG  PRO A  72       6.813 -18.832  -3.259  1.00  1.54           H  
ATOM   1159 2HG  PRO A  72       6.021 -20.378  -2.968  1.00  1.54           H  
ATOM   1160 1HD  PRO A  72       5.800 -19.015  -5.324  1.00  1.54           H  
ATOM   1161 2HD  PRO A  72       4.428 -20.068  -4.679  1.00  1.54           H  
ATOM   1162  N   GLN A  73       5.822 -15.837  -3.709  1.00  1.49           N  
ATOM   1163  CA  GLN A  73       6.659 -14.655  -3.598  1.00  1.49           C  
ATOM   1164  C   GLN A  73       6.082 -13.424  -4.289  1.00  1.49           C  
ATOM   1165  O   GLN A  73       6.780 -12.422  -4.448  1.00  1.49           O  
ATOM   1166  CB  GLN A  73       8.051 -14.945  -4.150  1.00  1.49           C  
ATOM   1167  CG  GLN A  73       8.825 -16.003  -3.364  1.00  1.49           C  
ATOM   1168  CD  GLN A  73      10.207 -16.281  -3.947  1.00  1.49           C  
ATOM   1169  OE1 GLN A  73      10.346 -16.554  -5.143  1.00  1.49           O  
ATOM   1170  NE2 GLN A  73      11.233 -16.211  -3.104  1.00  1.49           N  
ATOM   1171  H   GLN A  73       5.829 -16.356  -4.572  1.00  1.49           H  
ATOM   1172  HA  GLN A  73       6.761 -14.413  -2.542  1.00  1.49           H  
ATOM   1173 1HB  GLN A  73       7.966 -15.287  -5.181  1.00  1.49           H  
ATOM   1174 2HB  GLN A  73       8.641 -14.029  -4.154  1.00  1.49           H  
ATOM   1175 1HG  GLN A  73       8.946 -15.658  -2.337  1.00  1.49           H  
ATOM   1176 2HG  GLN A  73       8.261 -16.929  -3.378  1.00  1.49           H  
ATOM   1177 1HE2 GLN A  73      12.163 -16.383  -3.432  1.00  1.49           H  
ATOM   1178 2HE2 GLN A  73      11.079 -15.985  -2.142  1.00  1.49           H  
ATOM   1179  N   GLN A  74       4.819 -13.466  -4.707  1.00  1.37           N  
ATOM   1180  CA  GLN A  74       4.293 -12.281  -5.381  1.00  1.37           C  
ATOM   1181  C   GLN A  74       3.934 -11.169  -4.409  1.00  1.37           C  
ATOM   1182  O   GLN A  74       3.077 -11.312  -3.536  1.00  1.37           O  
ATOM   1183  CB  GLN A  74       3.101 -12.658  -6.229  1.00  1.37           C  
ATOM   1184  CG  GLN A  74       3.498 -13.602  -7.304  1.00  1.37           C  
ATOM   1185  CD  GLN A  74       4.336 -12.967  -8.376  1.00  1.37           C  
ATOM   1186  OE1 GLN A  74       3.889 -12.026  -9.020  1.00  1.37           O  
ATOM   1187  NE2 GLN A  74       5.549 -13.471  -8.587  1.00  1.37           N  
ATOM   1188  H   GLN A  74       4.248 -14.308  -4.598  1.00  1.37           H  
ATOM   1189  HA  GLN A  74       5.066 -11.899  -6.048  1.00  1.37           H  
ATOM   1190 1HB  GLN A  74       2.342 -13.143  -5.612  1.00  1.37           H  
ATOM   1191 2HB  GLN A  74       2.659 -11.769  -6.677  1.00  1.37           H  
ATOM   1192 1HG  GLN A  74       4.122 -14.331  -6.810  1.00  1.37           H  
ATOM   1193 2HG  GLN A  74       2.648 -14.091  -7.735  1.00  1.37           H  
ATOM   1194 1HE2 GLN A  74       6.136 -13.084  -9.306  1.00  1.37           H  
ATOM   1195 2HE2 GLN A  74       5.872 -14.245  -8.050  1.00  1.37           H  
ATOM   1196  N   GLN A  75       4.631 -10.057  -4.590  1.00  1.23           N  
ATOM   1197  CA  GLN A  75       4.522  -8.852  -3.784  1.00  1.23           C  
ATOM   1198  C   GLN A  75       3.459  -7.912  -4.335  1.00  1.23           C  
ATOM   1199  O   GLN A  75       3.192  -7.903  -5.540  1.00  1.23           O  
ATOM   1200  CB  GLN A  75       5.906  -8.191  -3.693  1.00  1.23           C  
ATOM   1201  CG  GLN A  75       5.985  -6.952  -2.850  1.00  1.23           C  
ATOM   1202  CD  GLN A  75       5.620  -7.224  -1.436  1.00  1.23           C  
ATOM   1203  OE1 GLN A  75       4.439  -7.114  -1.088  1.00  1.23           O  
ATOM   1204  NE2 GLN A  75       6.584  -7.592  -0.634  1.00  1.23           N  
ATOM   1205  H   GLN A  75       5.310 -10.063  -5.339  1.00  1.23           H  
ATOM   1206  HA  GLN A  75       4.219  -9.141  -2.779  1.00  1.23           H  
ATOM   1207 1HB  GLN A  75       6.616  -8.911  -3.283  1.00  1.23           H  
ATOM   1208 2HB  GLN A  75       6.253  -7.936  -4.693  1.00  1.23           H  
ATOM   1209 1HG  GLN A  75       7.024  -6.622  -2.862  1.00  1.23           H  
ATOM   1210 2HG  GLN A  75       5.379  -6.180  -3.215  1.00  1.23           H  
ATOM   1211 1HE2 GLN A  75       6.384  -7.793   0.320  1.00  1.23           H  
ATOM   1212 2HE2 GLN A  75       7.519  -7.697  -0.999  1.00  1.23           H  
ATOM   1213  N   ILE A  76       2.898  -7.072  -3.470  1.00  1.09           N  
ATOM   1214  CA  ILE A  76       1.896  -6.117  -3.918  1.00  1.09           C  
ATOM   1215  C   ILE A  76       2.457  -5.166  -4.977  1.00  1.09           C  
ATOM   1216  O   ILE A  76       1.731  -4.734  -5.863  1.00  1.09           O  
ATOM   1217  CB  ILE A  76       1.292  -5.373  -2.714  1.00  1.09           C  
ATOM   1218  CG1 ILE A  76       0.010  -4.627  -3.135  1.00  1.09           C  
ATOM   1219  CG2 ILE A  76       2.289  -4.478  -2.061  1.00  1.09           C  
ATOM   1220  CD1 ILE A  76      -0.793  -4.132  -1.941  1.00  1.09           C  
ATOM   1221  H   ILE A  76       3.189  -7.100  -2.493  1.00  1.09           H  
ATOM   1222  HA  ILE A  76       1.087  -6.676  -4.383  1.00  1.09           H  
ATOM   1223  HB  ILE A  76       0.999  -6.090  -1.970  1.00  1.09           H  
ATOM   1224 1HG1 ILE A  76       0.282  -3.784  -3.759  1.00  1.09           H  
ATOM   1225 2HG1 ILE A  76      -0.619  -5.294  -3.722  1.00  1.09           H  
ATOM   1226 1HG2 ILE A  76       1.838  -3.998  -1.194  1.00  1.09           H  
ATOM   1227 2HG2 ILE A  76       3.120  -5.078  -1.745  1.00  1.09           H  
ATOM   1228 3HG2 ILE A  76       2.629  -3.731  -2.752  1.00  1.09           H  
ATOM   1229 1HD1 ILE A  76      -1.684  -3.614  -2.253  1.00  1.09           H  
ATOM   1230 2HD1 ILE A  76      -1.077  -4.987  -1.343  1.00  1.09           H  
ATOM   1231 3HD1 ILE A  76      -0.186  -3.459  -1.347  1.00  1.09           H  
ATOM   1232  N   GLY A  77       3.757  -4.893  -4.928  1.00  0.98           N  
ATOM   1233  CA  GLY A  77       4.427  -4.067  -5.923  1.00  0.98           C  
ATOM   1234  C   GLY A  77       4.317  -4.675  -7.333  1.00  0.98           C  
ATOM   1235  O   GLY A  77       4.282  -3.950  -8.329  1.00  0.98           O  
ATOM   1236  H   GLY A  77       4.287  -5.272  -4.167  1.00  0.98           H  
ATOM   1237 1HA  GLY A  77       3.996  -3.065  -5.912  1.00  0.98           H  
ATOM   1238 2HA  GLY A  77       5.477  -3.966  -5.654  1.00  0.98           H  
ATOM   1239  N   GLU A  78       4.289  -6.008  -7.434  1.00  0.90           N  
ATOM   1240  CA  GLU A  78       4.193  -6.640  -8.740  1.00  0.90           C  
ATOM   1241  C   GLU A  78       2.776  -6.417  -9.221  1.00  0.90           C  
ATOM   1242  O   GLU A  78       2.541  -6.108 -10.391  1.00  0.90           O  
ATOM   1243  CB  GLU A  78       4.555  -8.122  -8.680  1.00  0.90           C  
ATOM   1244  CG  GLU A  78       4.641  -8.817 -10.037  1.00  0.90           C  
ATOM   1245  CD  GLU A  78       5.730  -8.253 -10.905  1.00  0.90           C  
ATOM   1246  OE1 GLU A  78       6.513  -7.486 -10.381  1.00  0.90           O  
ATOM   1247  OE2 GLU A  78       5.837  -8.637 -12.068  1.00  0.90           O  
ATOM   1248  H   GLU A  78       4.267  -6.593  -6.606  1.00  0.90           H  
ATOM   1249  HA  GLU A  78       4.874  -6.144  -9.431  1.00  0.90           H  
ATOM   1250 1HB  GLU A  78       5.513  -8.242  -8.175  1.00  0.90           H  
ATOM   1251 2HB  GLU A  78       3.806  -8.653  -8.087  1.00  0.90           H  
ATOM   1252 1HG  GLU A  78       4.829  -9.871  -9.886  1.00  0.90           H  
ATOM   1253 2HG  GLU A  78       3.689  -8.712 -10.532  1.00  0.90           H  
ATOM   1254  N   LEU A  79       1.821  -6.517  -8.293  1.00  0.86           N  
ATOM   1255  CA  LEU A  79       0.438  -6.270  -8.668  1.00  0.86           C  
ATOM   1256  C   LEU A  79       0.295  -4.837  -9.145  1.00  0.86           C  
ATOM   1257  O   LEU A  79      -0.434  -4.566 -10.099  1.00  0.86           O  
ATOM   1258  CB  LEU A  79      -0.526  -6.499  -7.507  1.00  0.86           C  
ATOM   1259  CG  LEU A  79      -0.712  -7.884  -7.072  1.00  0.86           C  
ATOM   1260  CD1 LEU A  79      -1.563  -7.920  -5.828  1.00  0.86           C  
ATOM   1261  CD2 LEU A  79      -1.374  -8.598  -8.161  1.00  0.86           C  
ATOM   1262  H   LEU A  79       2.079  -6.785  -7.340  1.00  0.86           H  
ATOM   1263  HA  LEU A  79       0.172  -6.939  -9.484  1.00  0.86           H  
ATOM   1264 1HB  LEU A  79      -0.207  -5.923  -6.655  1.00  0.86           H  
ATOM   1265 2HB  LEU A  79      -1.492  -6.135  -7.817  1.00  0.86           H  
ATOM   1266  HG  LEU A  79       0.259  -8.339  -6.844  1.00  0.86           H  
ATOM   1267 1HD1 LEU A  79      -1.705  -8.954  -5.512  1.00  0.86           H  
ATOM   1268 2HD1 LEU A  79      -1.071  -7.364  -5.047  1.00  0.86           H  
ATOM   1269 3HD1 LEU A  79      -2.532  -7.473  -6.036  1.00  0.86           H  
ATOM   1270 1HD2 LEU A  79      -1.521  -9.605  -7.854  1.00  0.86           H  
ATOM   1271 2HD2 LEU A  79      -2.331  -8.138  -8.374  1.00  0.86           H  
ATOM   1272 3HD2 LEU A  79      -0.749  -8.565  -9.053  1.00  0.86           H  
ATOM   1273  N   VAL A  80       1.032  -3.913  -8.519  1.00  0.83           N  
ATOM   1274  CA  VAL A  80       0.974  -2.525  -8.946  1.00  0.83           C  
ATOM   1275  C   VAL A  80       1.458  -2.411 -10.391  1.00  0.83           C  
ATOM   1276  O   VAL A  80       0.813  -1.778 -11.228  1.00  0.83           O  
ATOM   1277  CB  VAL A  80       1.859  -1.608  -8.057  1.00  0.83           C  
ATOM   1278  CG1 VAL A  80       1.951  -0.238  -8.650  1.00  0.83           C  
ATOM   1279  CG2 VAL A  80       1.334  -1.457  -6.670  1.00  0.83           C  
ATOM   1280  H   VAL A  80       1.595  -4.184  -7.714  1.00  0.83           H  
ATOM   1281  HA  VAL A  80      -0.049  -2.203  -8.888  1.00  0.83           H  
ATOM   1282  HB  VAL A  80       2.830  -2.034  -8.023  1.00  0.83           H  
ATOM   1283 1HG1 VAL A  80       2.605   0.377  -8.046  1.00  0.83           H  
ATOM   1284 2HG1 VAL A  80       2.345  -0.330  -9.632  1.00  0.83           H  
ATOM   1285 3HG1 VAL A  80       0.989   0.223  -8.690  1.00  0.83           H  
ATOM   1286 1HG2 VAL A  80       2.004  -0.825  -6.105  1.00  0.83           H  
ATOM   1287 2HG2 VAL A  80       0.375  -0.989  -6.709  1.00  0.83           H  
ATOM   1288 3HG2 VAL A  80       1.260  -2.416  -6.189  1.00  0.83           H  
ATOM   1289  N   ALA A  81       2.583  -3.055 -10.707  1.00  0.82           N  
ATOM   1290  CA  ALA A  81       3.112  -2.982 -12.065  1.00  0.82           C  
ATOM   1291  C   ALA A  81       2.137  -3.539 -13.115  1.00  0.82           C  
ATOM   1292  O   ALA A  81       1.928  -2.951 -14.185  1.00  0.82           O  
ATOM   1293  CB  ALA A  81       4.411  -3.759 -12.127  1.00  0.82           C  
ATOM   1294  H   ALA A  81       3.093  -3.569  -9.984  1.00  0.82           H  
ATOM   1295  HA  ALA A  81       3.301  -1.940 -12.288  1.00  0.82           H  
ATOM   1296 1HB  ALA A  81       4.839  -3.684 -13.118  1.00  0.82           H  
ATOM   1297 2HB  ALA A  81       5.109  -3.361 -11.397  1.00  0.82           H  
ATOM   1298 3HB  ALA A  81       4.220  -4.808 -11.895  1.00  0.82           H  
ATOM   1299  N   ILE A  82       1.507  -4.662 -12.781  1.00  0.82           N  
ATOM   1300  CA  ILE A  82       0.587  -5.344 -13.683  1.00  0.82           C  
ATOM   1301  C   ILE A  82      -0.693  -4.552 -13.876  1.00  0.82           C  
ATOM   1302  O   ILE A  82      -1.147  -4.320 -15.003  1.00  0.82           O  
ATOM   1303  CB  ILE A  82       0.272  -6.737 -13.110  1.00  0.82           C  
ATOM   1304  CG1 ILE A  82       1.539  -7.579 -13.127  1.00  0.82           C  
ATOM   1305  CG2 ILE A  82      -0.858  -7.430 -13.855  1.00  0.82           C  
ATOM   1306  CD1 ILE A  82       1.404  -8.822 -12.327  1.00  0.82           C  
ATOM   1307  H   ILE A  82       1.715  -5.087 -11.874  1.00  0.82           H  
ATOM   1308  HA  ILE A  82       1.073  -5.458 -14.650  1.00  0.82           H  
ATOM   1309  HB  ILE A  82      -0.015  -6.623 -12.063  1.00  0.82           H  
ATOM   1310 1HG1 ILE A  82       1.790  -7.843 -14.152  1.00  0.82           H  
ATOM   1311 2HG1 ILE A  82       2.358  -6.992 -12.711  1.00  0.82           H  
ATOM   1312 1HG2 ILE A  82      -1.050  -8.401 -13.402  1.00  0.82           H  
ATOM   1313 2HG2 ILE A  82      -1.738  -6.826 -13.780  1.00  0.82           H  
ATOM   1314 3HG2 ILE A  82      -0.585  -7.563 -14.901  1.00  0.82           H  
ATOM   1315 1HD1 ILE A  82       2.329  -9.373 -12.346  1.00  0.82           H  
ATOM   1316 2HD1 ILE A  82       1.171  -8.552 -11.297  1.00  0.82           H  
ATOM   1317 3HD1 ILE A  82       0.611  -9.431 -12.740  1.00  0.82           H  
ATOM   1318  N   LEU A  83      -1.268  -4.120 -12.767  1.00  0.83           N  
ATOM   1319  CA  LEU A  83      -2.507  -3.389 -12.782  1.00  0.83           C  
ATOM   1320  C   LEU A  83      -2.330  -2.058 -13.502  1.00  0.83           C  
ATOM   1321  O   LEU A  83      -3.204  -1.676 -14.272  1.00  0.83           O  
ATOM   1322  CB  LEU A  83      -3.028  -3.274 -11.351  1.00  0.83           C  
ATOM   1323  CG  LEU A  83      -4.364  -2.578 -11.122  1.00  0.83           C  
ATOM   1324  CD1 LEU A  83      -5.456  -3.270 -11.906  1.00  0.83           C  
ATOM   1325  CD2 LEU A  83      -4.673  -2.635  -9.627  1.00  0.83           C  
ATOM   1326  H   LEU A  83      -0.839  -4.319 -11.867  1.00  0.83           H  
ATOM   1327  HA  LEU A  83      -3.234  -3.973 -13.339  1.00  0.83           H  
ATOM   1328 1HB  LEU A  83      -3.116  -4.281 -10.946  1.00  0.83           H  
ATOM   1329 2HB  LEU A  83      -2.270  -2.767 -10.773  1.00  0.83           H  
ATOM   1330  HG  LEU A  83      -4.312  -1.563 -11.454  1.00  0.83           H  
ATOM   1331 1HD1 LEU A  83      -6.408  -2.768 -11.733  1.00  0.83           H  
ATOM   1332 2HD1 LEU A  83      -5.214  -3.228 -12.965  1.00  0.83           H  
ATOM   1333 3HD1 LEU A  83      -5.531  -4.308 -11.587  1.00  0.83           H  
ATOM   1334 1HD2 LEU A  83      -5.580  -2.148  -9.445  1.00  0.83           H  
ATOM   1335 2HD2 LEU A  83      -4.740  -3.675  -9.304  1.00  0.83           H  
ATOM   1336 3HD2 LEU A  83      -3.916  -2.150  -9.065  1.00  0.83           H  
ATOM   1337  N   ALA A  84      -1.215  -1.348 -13.289  1.00  0.85           N  
ATOM   1338  CA  ALA A  84      -1.013  -0.079 -13.993  1.00  0.85           C  
ATOM   1339  C   ALA A  84      -1.006  -0.262 -15.486  1.00  0.85           C  
ATOM   1340  O   ALA A  84      -1.633   0.521 -16.207  1.00  0.85           O  
ATOM   1341  CB  ALA A  84       0.302   0.533 -13.593  1.00  0.85           C  
ATOM   1342  H   ALA A  84      -0.503  -1.670 -12.630  1.00  0.85           H  
ATOM   1343  HA  ALA A  84      -1.837   0.585 -13.755  1.00  0.85           H  
ATOM   1344 1HB  ALA A  84       0.457   1.473 -14.117  1.00  0.85           H  
ATOM   1345 2HB  ALA A  84       0.378   0.703 -12.528  1.00  0.85           H  
ATOM   1346 3HB  ALA A  84       1.018  -0.176 -13.881  1.00  0.85           H  
ATOM   1347  N   LEU A  85      -0.361  -1.327 -15.974  1.00  0.88           N  
ATOM   1348  CA  LEU A  85      -0.380  -1.536 -17.409  1.00  0.88           C  
ATOM   1349  C   LEU A  85      -1.803  -1.814 -17.863  1.00  0.88           C  
ATOM   1350  O   LEU A  85      -2.241  -1.318 -18.904  1.00  0.88           O  
ATOM   1351  CB  LEU A  85       0.550  -2.674 -17.817  1.00  0.88           C  
ATOM   1352  CG  LEU A  85       2.040  -2.406 -17.679  1.00  0.88           C  
ATOM   1353  CD1 LEU A  85       2.784  -3.690 -17.995  1.00  0.88           C  
ATOM   1354  CD2 LEU A  85       2.458  -1.258 -18.631  1.00  0.88           C  
ATOM   1355  H   LEU A  85       0.163  -1.961 -15.364  1.00  0.88           H  
ATOM   1356  HA  LEU A  85      -0.037  -0.623 -17.896  1.00  0.88           H  
ATOM   1357 1HB  LEU A  85       0.315  -3.541 -17.193  1.00  0.88           H  
ATOM   1358 2HB  LEU A  85       0.348  -2.932 -18.851  1.00  0.88           H  
ATOM   1359  HG  LEU A  85       2.264  -2.122 -16.650  1.00  0.88           H  
ATOM   1360 1HD1 LEU A  85       3.834  -3.539 -17.895  1.00  0.88           H  
ATOM   1361 2HD1 LEU A  85       2.463  -4.468 -17.300  1.00  0.88           H  
ATOM   1362 3HD1 LEU A  85       2.562  -3.994 -19.014  1.00  0.88           H  
ATOM   1363 1HD2 LEU A  85       3.519  -1.062 -18.530  1.00  0.88           H  
ATOM   1364 2HD2 LEU A  85       2.240  -1.538 -19.664  1.00  0.88           H  
ATOM   1365 3HD2 LEU A  85       1.902  -0.352 -18.375  1.00  0.88           H  
ATOM   1366  N   HIS A  86      -2.564  -2.557 -17.060  1.00  0.92           N  
ATOM   1367  CA  HIS A  86      -3.929  -2.824 -17.466  1.00  0.92           C  
ATOM   1368  C   HIS A  86      -4.785  -1.574 -17.474  1.00  0.92           C  
ATOM   1369  O   HIS A  86      -5.557  -1.379 -18.411  1.00  0.92           O  
ATOM   1370  CB  HIS A  86      -4.609  -3.845 -16.568  1.00  0.92           C  
ATOM   1371  CG  HIS A  86      -4.222  -5.243 -16.798  1.00  0.92           C  
ATOM   1372  ND1 HIS A  86      -4.463  -5.893 -17.992  1.00  0.92           N  
ATOM   1373  CD2 HIS A  86      -3.653  -6.142 -15.994  1.00  0.92           C  
ATOM   1374  CE1 HIS A  86      -4.044  -7.132 -17.899  1.00  0.92           C  
ATOM   1375  NE2 HIS A  86      -3.542  -7.310 -16.705  1.00  0.92           N  
ATOM   1376  H   HIS A  86      -2.180  -2.964 -16.204  1.00  0.92           H  
ATOM   1377  HA  HIS A  86      -3.927  -3.226 -18.476  1.00  0.92           H  
ATOM   1378 1HB  HIS A  86      -4.418  -3.600 -15.527  1.00  0.92           H  
ATOM   1379 2HB  HIS A  86      -5.668  -3.780 -16.729  1.00  0.92           H  
ATOM   1380  HD2 HIS A  86      -3.354  -5.960 -14.974  1.00  0.92           H  
ATOM   1381  HE1 HIS A  86      -4.108  -7.880 -18.672  1.00  0.92           H  
ATOM   1382  HE2 HIS A  86      -3.154  -8.179 -16.362  1.00  0.92           H  
ATOM   1383  N   LEU A  87      -4.642  -0.709 -16.470  1.00  0.97           N  
ATOM   1384  CA  LEU A  87      -5.490   0.471 -16.425  1.00  0.97           C  
ATOM   1385  C   LEU A  87      -5.161   1.385 -17.601  1.00  0.97           C  
ATOM   1386  O   LEU A  87      -6.050   1.966 -18.238  1.00  0.97           O  
ATOM   1387  CB  LEU A  87      -5.305   1.229 -15.112  1.00  0.97           C  
ATOM   1388  CG  LEU A  87      -5.757   0.483 -13.850  1.00  0.97           C  
ATOM   1389  CD1 LEU A  87      -5.512   1.345 -12.704  1.00  0.97           C  
ATOM   1390  CD2 LEU A  87      -7.144   0.075 -13.947  1.00  0.97           C  
ATOM   1391  H   LEU A  87      -3.977  -0.905 -15.723  1.00  0.97           H  
ATOM   1392  HA  LEU A  87      -6.524   0.157 -16.505  1.00  0.97           H  
ATOM   1393 1HB  LEU A  87      -4.240   1.449 -14.995  1.00  0.97           H  
ATOM   1394 2HB  LEU A  87      -5.849   2.170 -15.166  1.00  0.97           H  
ATOM   1395  HG  LEU A  87      -5.149  -0.396 -13.727  1.00  0.97           H  
ATOM   1396 1HD1 LEU A  87      -5.777   0.832 -11.777  1.00  0.97           H  
ATOM   1397 2HD1 LEU A  87      -4.492   1.602 -12.708  1.00  0.97           H  
ATOM   1398 3HD1 LEU A  87      -6.104   2.239 -12.814  1.00  0.97           H  
ATOM   1399 1HD2 LEU A  87      -7.417  -0.460 -13.038  1.00  0.97           H  
ATOM   1400 2HD2 LEU A  87      -7.774   0.946 -14.068  1.00  0.97           H  
ATOM   1401 3HD2 LEU A  87      -7.248  -0.577 -14.801  1.00  0.97           H  
ATOM   1402  N   GLN A  88      -3.873   1.467 -17.929  1.00  1.03           N  
ATOM   1403  CA  GLN A  88      -3.437   2.268 -19.052  1.00  1.03           C  
ATOM   1404  C   GLN A  88      -4.107   1.760 -20.333  1.00  1.03           C  
ATOM   1405  O   GLN A  88      -4.631   2.543 -21.140  1.00  1.03           O  
ATOM   1406  CB  GLN A  88      -1.909   2.207 -19.181  1.00  1.03           C  
ATOM   1407  CG  GLN A  88      -1.424   3.036 -20.299  1.00  1.03           C  
ATOM   1408  CD  GLN A  88       0.014   3.049 -20.492  1.00  1.03           C  
ATOM   1409  OE1 GLN A  88       0.765   2.273 -19.895  1.00  1.03           O  
ATOM   1410  NE2 GLN A  88       0.455   3.958 -21.358  1.00  1.03           N  
ATOM   1411  H   GLN A  88      -3.170   0.978 -17.371  1.00  1.03           H  
ATOM   1412  HA  GLN A  88      -3.742   3.300 -18.888  1.00  1.03           H  
ATOM   1413 1HB  GLN A  88      -1.447   2.532 -18.253  1.00  1.03           H  
ATOM   1414 2HB  GLN A  88      -1.597   1.179 -19.359  1.00  1.03           H  
ATOM   1415 1HG  GLN A  88      -1.858   2.615 -21.205  1.00  1.03           H  
ATOM   1416 2HG  GLN A  88      -1.756   4.059 -20.140  1.00  1.03           H  
ATOM   1417 1HE2 GLN A  88       1.436   4.015 -21.553  1.00  1.03           H  
ATOM   1418 2HE2 GLN A  88      -0.190   4.556 -21.830  1.00  1.03           H  
ATOM   1419  N   ARG A  89      -4.121   0.432 -20.487  1.00  1.11           N  
ATOM   1420  CA  ARG A  89      -4.743  -0.234 -21.620  1.00  1.11           C  
ATOM   1421  C   ARG A  89      -6.276  -0.077 -21.621  1.00  1.11           C  
ATOM   1422  O   ARG A  89      -6.873   0.105 -22.683  1.00  1.11           O  
ATOM   1423  CB  ARG A  89      -4.340  -1.699 -21.610  1.00  1.11           C  
ATOM   1424  CG  ARG A  89      -2.865  -1.935 -21.949  1.00  1.11           C  
ATOM   1425  CD  ARG A  89      -2.452  -3.338 -21.682  1.00  1.11           C  
ATOM   1426  NE  ARG A  89      -1.027  -3.551 -21.941  1.00  1.11           N  
ATOM   1427  CZ  ARG A  89      -0.302  -4.552 -21.404  1.00  1.11           C  
ATOM   1428  NH1 ARG A  89      -0.880  -5.396 -20.586  1.00  1.11           N  
ATOM   1429  NH2 ARG A  89       0.981  -4.678 -21.696  1.00  1.11           N  
ATOM   1430  H   ARG A  89      -3.652  -0.151 -19.791  1.00  1.11           H  
ATOM   1431  HA  ARG A  89      -4.349   0.217 -22.532  1.00  1.11           H  
ATOM   1432 1HB  ARG A  89      -4.523  -2.121 -20.629  1.00  1.11           H  
ATOM   1433 2HB  ARG A  89      -4.946  -2.253 -22.324  1.00  1.11           H  
ATOM   1434 1HG  ARG A  89      -2.708  -1.729 -23.008  1.00  1.11           H  
ATOM   1435 2HG  ARG A  89      -2.242  -1.263 -21.364  1.00  1.11           H  
ATOM   1436 1HD  ARG A  89      -2.645  -3.573 -20.634  1.00  1.11           H  
ATOM   1437 2HD  ARG A  89      -3.022  -4.015 -22.315  1.00  1.11           H  
ATOM   1438  HE  ARG A  89      -0.556  -2.912 -22.571  1.00  1.11           H  
ATOM   1439 1HH1 ARG A  89      -1.865  -5.288 -20.373  1.00  1.11           H  
ATOM   1440 2HH1 ARG A  89      -0.350  -6.149 -20.174  1.00  1.11           H  
ATOM   1441 1HH2 ARG A  89       1.421  -4.020 -22.333  1.00  1.11           H  
ATOM   1442 2HH2 ARG A  89       1.523  -5.427 -21.292  1.00  1.11           H  
ATOM   1443  N   LEU A  90      -6.924  -0.058 -20.438  1.00  1.19           N  
ATOM   1444  CA  LEU A  90      -8.391   0.090 -20.380  1.00  1.19           C  
ATOM   1445  C   LEU A  90      -8.796   1.420 -20.989  1.00  1.19           C  
ATOM   1446  O   LEU A  90      -9.828   1.546 -21.649  1.00  1.19           O  
ATOM   1447  CB  LEU A  90      -8.947   0.122 -18.942  1.00  1.19           C  
ATOM   1448  CG  LEU A  90      -8.890  -1.121 -18.079  1.00  1.19           C  
ATOM   1449  CD1 LEU A  90      -9.440  -0.756 -16.718  1.00  1.19           C  
ATOM   1450  CD2 LEU A  90      -9.659  -2.221 -18.696  1.00  1.19           C  
ATOM   1451  H   LEU A  90      -6.398  -0.217 -19.581  1.00  1.19           H  
ATOM   1452  HA  LEU A  90      -8.854  -0.718 -20.941  1.00  1.19           H  
ATOM   1453 1HB  LEU A  90      -8.415   0.902 -18.399  1.00  1.19           H  
ATOM   1454 2HB  LEU A  90      -9.991   0.420 -18.998  1.00  1.19           H  
ATOM   1455  HG  LEU A  90      -7.874  -1.430 -17.954  1.00  1.19           H  
ATOM   1456 1HD1 LEU A  90      -9.402  -1.607 -16.059  1.00  1.19           H  
ATOM   1457 2HD1 LEU A  90      -8.858   0.050 -16.307  1.00  1.19           H  
ATOM   1458 3HD1 LEU A  90     -10.472  -0.435 -16.827  1.00  1.19           H  
ATOM   1459 1HD2 LEU A  90      -9.605  -3.096 -18.048  1.00  1.19           H  
ATOM   1460 2HD2 LEU A  90     -10.698  -1.920 -18.817  1.00  1.19           H  
ATOM   1461 3HD2 LEU A  90      -9.233  -2.460 -19.670  1.00  1.19           H  
ATOM   1462  N   ALA A  91      -7.944   2.411 -20.775  1.00  1.26           N  
ATOM   1463  CA  ALA A  91      -8.124   3.768 -21.251  1.00  1.26           C  
ATOM   1464  C   ALA A  91      -7.713   3.942 -22.718  1.00  1.26           C  
ATOM   1465  O   ALA A  91      -7.748   5.058 -23.247  1.00  1.26           O  
ATOM   1466  CB  ALA A  91      -7.322   4.682 -20.381  1.00  1.26           C  
ATOM   1467  H   ALA A  91      -7.128   2.214 -20.189  1.00  1.26           H  
ATOM   1468  HA  ALA A  91      -9.180   4.019 -21.166  1.00  1.26           H  
ATOM   1469 1HB  ALA A  91      -7.461   5.716 -20.690  1.00  1.26           H  
ATOM   1470 2HB  ALA A  91      -7.657   4.544 -19.359  1.00  1.26           H  
ATOM   1471 3HB  ALA A  91      -6.283   4.400 -20.470  1.00  1.26           H  
ATOM   1472  N   GLY A  92      -7.242   2.868 -23.356  1.00  1.31           N  
ATOM   1473  CA  GLY A  92      -6.832   2.914 -24.748  1.00  1.31           C  
ATOM   1474  C   GLY A  92      -5.488   3.592 -24.983  1.00  1.31           C  
ATOM   1475  O   GLY A  92      -5.228   4.064 -26.090  1.00  1.31           O  
ATOM   1476  H   GLY A  92      -7.205   1.965 -22.892  1.00  1.31           H  
ATOM   1477 1HA  GLY A  92      -6.785   1.892 -25.125  1.00  1.31           H  
ATOM   1478 2HA  GLY A  92      -7.599   3.425 -25.327  1.00  1.31           H  
ATOM   1479  N   GLN A  93      -4.633   3.661 -23.962  1.00  1.32           N  
ATOM   1480  CA  GLN A  93      -3.360   4.352 -24.136  1.00  1.32           C  
ATOM   1481  C   GLN A  93      -2.295   3.331 -24.562  1.00  1.32           C  
ATOM   1482  O   GLN A  93      -2.365   2.149 -24.201  1.00  1.32           O  
ATOM   1483  CB  GLN A  93      -2.988   5.065 -22.833  1.00  1.32           C  
ATOM   1484  CG  GLN A  93      -4.067   6.018 -22.305  1.00  1.32           C  
ATOM   1485  CD  GLN A  93      -4.405   7.158 -23.201  1.00  1.32           C  
ATOM   1486  OE1 GLN A  93      -3.557   8.004 -23.501  1.00  1.32           O  
ATOM   1487  NE2 GLN A  93      -5.664   7.209 -23.645  1.00  1.32           N  
ATOM   1488  H   GLN A  93      -4.858   3.245 -23.057  1.00  1.32           H  
ATOM   1489  HA  GLN A  93      -3.457   5.095 -24.928  1.00  1.32           H  
ATOM   1490 1HB  GLN A  93      -2.875   4.343 -22.093  1.00  1.32           H  
ATOM   1491 2HB  GLN A  93      -2.045   5.600 -22.949  1.00  1.32           H  
ATOM   1492 1HG  GLN A  93      -4.974   5.441 -22.150  1.00  1.32           H  
ATOM   1493 2HG  GLN A  93      -3.722   6.431 -21.359  1.00  1.32           H  
ATOM   1494 1HE2 GLN A  93      -5.959   7.952 -24.251  1.00  1.32           H  
ATOM   1495 2HE2 GLN A  93      -6.340   6.477 -23.390  1.00  1.32           H  
ATOM   1496  N   LYS A  94      -1.279   3.774 -25.301  1.00  1.29           N  
ATOM   1497  CA  LYS A  94      -0.273   2.847 -25.828  1.00  1.29           C  
ATOM   1498  C   LYS A  94       0.806   2.452 -24.842  1.00  1.29           C  
ATOM   1499  O   LYS A  94       1.956   2.873 -24.958  1.00  1.29           O  
ATOM   1500  CB  LYS A  94       0.401   3.442 -27.054  1.00  1.29           C  
ATOM   1501  CG  LYS A  94      -0.516   3.653 -28.251  1.00  1.29           C  
ATOM   1502  CD  LYS A  94       0.248   4.277 -29.413  1.00  1.29           C  
ATOM   1503  CE  LYS A  94      -0.646   4.502 -30.623  1.00  1.29           C  
ATOM   1504  NZ  LYS A  94       0.106   5.118 -31.756  1.00  1.29           N  
ATOM   1505  H   LYS A  94      -1.207   4.765 -25.548  1.00  1.29           H  
ATOM   1506  HA  LYS A  94      -0.787   1.934 -26.128  1.00  1.29           H  
ATOM   1507 1HB  LYS A  94       0.841   4.398 -26.798  1.00  1.29           H  
ATOM   1508 2HB  LYS A  94       1.212   2.788 -27.369  1.00  1.29           H  
ATOM   1509 1HG  LYS A  94      -0.945   2.700 -28.562  1.00  1.29           H  
ATOM   1510 2HG  LYS A  94      -1.328   4.326 -27.960  1.00  1.29           H  
ATOM   1511 1HD  LYS A  94       0.652   5.242 -29.090  1.00  1.29           H  
ATOM   1512 2HD  LYS A  94       1.078   3.631 -29.695  1.00  1.29           H  
ATOM   1513 1HE  LYS A  94      -1.056   3.547 -30.947  1.00  1.29           H  
ATOM   1514 2HE  LYS A  94      -1.466   5.163 -30.341  1.00  1.29           H  
ATOM   1515 1HZ  LYS A  94      -0.512   5.256 -32.542  1.00  1.29           H  
ATOM   1516 2HZ  LYS A  94       0.483   6.011 -31.465  1.00  1.29           H  
ATOM   1517 3HZ  LYS A  94       0.863   4.509 -32.029  1.00  1.29           H  
ATOM   1518  N   GLY A  95       0.437   1.629 -23.883  1.00  1.23           N  
ATOM   1519  CA  GLY A  95       1.396   1.218 -22.867  1.00  1.23           C  
ATOM   1520  C   GLY A  95       2.497   0.376 -23.448  1.00  1.23           C  
ATOM   1521  O   GLY A  95       2.273  -0.393 -24.383  1.00  1.23           O  
ATOM   1522  H   GLY A  95      -0.542   1.344 -23.857  1.00  1.23           H  
ATOM   1523 1HA  GLY A  95       1.857   2.089 -22.416  1.00  1.23           H  
ATOM   1524 2HA  GLY A  95       0.885   0.668 -22.077  1.00  1.23           H  
ATOM   1525  N   GLY A  96       3.678   0.488 -22.851  1.00  1.16           N  
ATOM   1526  CA  GLY A  96       4.821  -0.306 -23.266  1.00  1.16           C  
ATOM   1527  C   GLY A  96       5.004  -1.491 -22.331  1.00  1.16           C  
ATOM   1528  O   GLY A  96       4.522  -2.595 -22.587  1.00  1.16           O  
ATOM   1529  H   GLY A  96       3.798   1.181 -22.105  1.00  1.16           H  
ATOM   1530 1HA  GLY A  96       4.675  -0.657 -24.287  1.00  1.16           H  
ATOM   1531 2HA  GLY A  96       5.716   0.312 -23.264  1.00  1.16           H  
ATOM   1532  N   ALA A  97       5.728  -1.258 -21.253  1.00  1.09           N  
ATOM   1533  CA  ALA A  97       6.070  -2.294 -20.303  1.00  1.09           C  
ATOM   1534  C   ALA A  97       6.256  -1.724 -18.917  1.00  1.09           C  
ATOM   1535  O   ALA A  97       6.306  -0.501 -18.719  1.00  1.09           O  
ATOM   1536  CB  ALA A  97       7.338  -2.998 -20.727  1.00  1.09           C  
ATOM   1537  H   ALA A  97       6.081  -0.329 -21.105  1.00  1.09           H  
ATOM   1538  HA  ALA A  97       5.249  -3.012 -20.266  1.00  1.09           H  
ATOM   1539 1HB  ALA A  97       7.578  -3.786 -20.011  1.00  1.09           H  
ATOM   1540 2HB  ALA A  97       7.200  -3.436 -21.715  1.00  1.09           H  
ATOM   1541 3HB  ALA A  97       8.150  -2.280 -20.760  1.00  1.09           H  
ATOM   1542  N   ALA A  98       6.325  -2.622 -17.946  1.00  1.04           N  
ATOM   1543  CA  ALA A  98       6.578  -2.232 -16.578  1.00  1.04           C  
ATOM   1544  C   ALA A  98       7.568  -3.188 -15.968  1.00  1.04           C  
ATOM   1545  O   ALA A  98       7.519  -4.394 -16.218  1.00  1.04           O  
ATOM   1546  CB  ALA A  98       5.311  -2.229 -15.757  1.00  1.04           C  
ATOM   1547  H   ALA A  98       6.239  -3.605 -18.166  1.00  1.04           H  
ATOM   1548  HA  ALA A  98       7.004  -1.240 -16.589  1.00  1.04           H  
ATOM   1549 1HB  ALA A  98       5.545  -1.908 -14.740  1.00  1.04           H  
ATOM   1550 2HB  ALA A  98       4.611  -1.555 -16.198  1.00  1.04           H  
ATOM   1551 3HB  ALA A  98       4.882  -3.225 -15.732  1.00  1.04           H  
ATOM   1552  N   PHE A  99       8.449  -2.646 -15.144  1.00  1.02           N  
ATOM   1553  CA  PHE A  99       9.477  -3.447 -14.507  1.00  1.02           C  
ATOM   1554  C   PHE A  99       9.493  -3.175 -13.023  1.00  1.02           C  
ATOM   1555  O   PHE A  99       9.181  -2.067 -12.596  1.00  1.02           O  
ATOM   1556  CB  PHE A  99      10.816  -3.062 -15.109  1.00  1.02           C  
ATOM   1557  CG  PHE A  99      10.807  -3.184 -16.602  1.00  1.02           C  
ATOM   1558  CD1 PHE A  99      10.403  -2.089 -17.369  1.00  1.02           C  
ATOM   1559  CD2 PHE A  99      11.157  -4.351 -17.246  1.00  1.02           C  
ATOM   1560  CE1 PHE A  99      10.359  -2.167 -18.738  1.00  1.02           C  
ATOM   1561  CE2 PHE A  99      11.112  -4.432 -18.624  1.00  1.02           C  
ATOM   1562  CZ  PHE A  99      10.712  -3.339 -19.370  1.00  1.02           C  
ATOM   1563  H   PHE A  99       8.421  -1.637 -15.008  1.00  1.02           H  
ATOM   1564  HA  PHE A  99       9.274  -4.504 -14.678  1.00  1.02           H  
ATOM   1565 1HB  PHE A  99      11.063  -2.034 -14.844  1.00  1.02           H  
ATOM   1566 2HB  PHE A  99      11.599  -3.709 -14.713  1.00  1.02           H  
ATOM   1567  HD1 PHE A  99      10.115  -1.161 -16.865  1.00  1.02           H  
ATOM   1568  HD2 PHE A  99      11.466  -5.214 -16.655  1.00  1.02           H  
ATOM   1569  HE1 PHE A  99      10.037  -1.303 -19.322  1.00  1.02           H  
ATOM   1570  HE2 PHE A  99      11.387  -5.359 -19.124  1.00  1.02           H  
ATOM   1571  HZ  PHE A  99      10.677  -3.407 -20.456  1.00  1.02           H  
ATOM   1572  N   SER A 100       9.925  -4.143 -12.230  1.00  1.02           N  
ATOM   1573  CA  SER A 100       9.954  -3.914 -10.791  1.00  1.02           C  
ATOM   1574  C   SER A 100      11.204  -4.472 -10.130  1.00  1.02           C  
ATOM   1575  O   SER A 100      11.784  -5.459 -10.590  1.00  1.02           O  
ATOM   1576  CB  SER A 100       8.737  -4.588 -10.185  1.00  1.02           C  
ATOM   1577  OG  SER A 100       8.823  -5.981 -10.398  1.00  1.02           O  
ATOM   1578  H   SER A 100      10.193  -5.040 -12.607  1.00  1.02           H  
ATOM   1579  HA  SER A 100       9.919  -2.846 -10.602  1.00  1.02           H  
ATOM   1580 1HB  SER A 100       8.675  -4.371  -9.118  1.00  1.02           H  
ATOM   1581 2HB  SER A 100       7.832  -4.198 -10.654  1.00  1.02           H  
ATOM   1582  HG  SER A 100       7.916  -6.355 -10.328  1.00  1.02           H  
ATOM   1583  N   ALA A 101      11.573  -3.864  -9.005  1.00  1.05           N  
ATOM   1584  CA  ALA A 101      12.704  -4.327  -8.208  1.00  1.05           C  
ATOM   1585  C   ALA A 101      12.621  -3.871  -6.760  1.00  1.05           C  
ATOM   1586  O   ALA A 101      12.006  -2.851  -6.446  1.00  1.05           O  
ATOM   1587  CB  ALA A 101      13.994  -3.798  -8.804  1.00  1.05           C  
ATOM   1588  H   ALA A 101      11.065  -3.021  -8.736  1.00  1.05           H  
ATOM   1589  HA  ALA A 101      12.706  -5.417  -8.223  1.00  1.05           H  
ATOM   1590 1HB  ALA A 101      14.840  -4.165  -8.218  1.00  1.05           H  
ATOM   1591 2HB  ALA A 101      14.090  -4.139  -9.834  1.00  1.05           H  
ATOM   1592 3HB  ALA A 101      13.983  -2.708  -8.779  1.00  1.05           H  
ATOM   1593  N   TYR A 102      13.288  -4.585  -5.865  1.00  1.07           N  
ATOM   1594  CA  TYR A 102      13.379  -4.086  -4.499  1.00  1.07           C  
ATOM   1595  C   TYR A 102      14.562  -3.151  -4.381  1.00  1.07           C  
ATOM   1596  O   TYR A 102      15.604  -3.383  -4.995  1.00  1.07           O  
ATOM   1597  CB  TYR A 102      13.536  -5.201  -3.473  1.00  1.07           C  
ATOM   1598  CG  TYR A 102      12.310  -6.023  -3.166  1.00  1.07           C  
ATOM   1599  CD1 TYR A 102      12.043  -7.183  -3.869  1.00  1.07           C  
ATOM   1600  CD2 TYR A 102      11.472  -5.630  -2.121  1.00  1.07           C  
ATOM   1601  CE1 TYR A 102      10.946  -7.951  -3.531  1.00  1.07           C  
ATOM   1602  CE2 TYR A 102      10.381  -6.400  -1.781  1.00  1.07           C  
ATOM   1603  CZ  TYR A 102      10.120  -7.559  -2.480  1.00  1.07           C  
ATOM   1604  OH  TYR A 102       9.052  -8.349  -2.140  1.00  1.07           O  
ATOM   1605  H   TYR A 102      13.755  -5.441  -6.130  1.00  1.07           H  
ATOM   1606  HA  TYR A 102      12.479  -3.530  -4.258  1.00  1.07           H  
ATOM   1607 1HB  TYR A 102      14.319  -5.880  -3.806  1.00  1.07           H  
ATOM   1608 2HB  TYR A 102      13.877  -4.759  -2.533  1.00  1.07           H  
ATOM   1609  HD1 TYR A 102      12.701  -7.496  -4.680  1.00  1.07           H  
ATOM   1610  HD2 TYR A 102      11.691  -4.719  -1.560  1.00  1.07           H  
ATOM   1611  HE1 TYR A 102      10.736  -8.870  -4.077  1.00  1.07           H  
ATOM   1612  HE2 TYR A 102       9.739  -6.097  -0.954  1.00  1.07           H  
ATOM   1613  HH  TYR A 102       9.055  -9.142  -2.692  1.00  1.07           H  
ATOM   1614  N   CYS A 103      14.402  -2.102  -3.587  1.00  1.08           N  
ATOM   1615  CA  CYS A 103      15.500  -1.184  -3.295  1.00  1.08           C  
ATOM   1616  C   CYS A 103      15.880  -1.257  -1.813  1.00  1.08           C  
ATOM   1617  O   CYS A 103      16.911  -0.737  -1.379  1.00  1.08           O  
ATOM   1618  CB  CYS A 103      15.118   0.230  -3.720  1.00  1.08           C  
ATOM   1619  SG  CYS A 103      13.745   0.929  -2.817  1.00  1.08           S  
ATOM   1620  H   CYS A 103      13.495  -1.966  -3.142  1.00  1.08           H  
ATOM   1621  HA  CYS A 103      16.367  -1.482  -3.882  1.00  1.08           H  
ATOM   1622 1HB  CYS A 103      15.972   0.894  -3.601  1.00  1.08           H  
ATOM   1623 2HB  CYS A 103      14.859   0.226  -4.779  1.00  1.08           H  
ATOM   1624  HG  CYS A 103      12.983  -0.173  -2.832  1.00  1.08           H  
ATOM   1625  N   HIS A 104      15.043  -1.961  -1.063  1.00  1.07           N  
ATOM   1626  CA  HIS A 104      15.161  -2.199   0.373  1.00  1.07           C  
ATOM   1627  C   HIS A 104      14.228  -3.342   0.699  1.00  1.07           C  
ATOM   1628  O   HIS A 104      13.249  -3.549  -0.006  1.00  1.07           O  
ATOM   1629  CB  HIS A 104      14.841  -0.961   1.222  1.00  1.07           C  
ATOM   1630  CG  HIS A 104      15.131  -1.134   2.688  1.00  1.07           C  
ATOM   1631  ND1 HIS A 104      14.240  -1.744   3.555  1.00  1.07           N  
ATOM   1632  CD2 HIS A 104      16.209  -0.796   3.434  1.00  1.07           C  
ATOM   1633  CE1 HIS A 104      14.762  -1.776   4.770  1.00  1.07           C  
ATOM   1634  NE2 HIS A 104      15.956  -1.204   4.725  1.00  1.07           N  
ATOM   1635  H   HIS A 104      14.204  -2.311  -1.517  1.00  1.07           H  
ATOM   1636  HA  HIS A 104      16.173  -2.516   0.619  1.00  1.07           H  
ATOM   1637 1HB  HIS A 104      15.397  -0.099   0.852  1.00  1.07           H  
ATOM   1638 2HB  HIS A 104      13.791  -0.732   1.133  1.00  1.07           H  
ATOM   1639  HD2 HIS A 104      17.112  -0.296   3.077  1.00  1.07           H  
ATOM   1640  HE1 HIS A 104      14.280  -2.202   5.656  1.00  1.07           H  
ATOM   1641  HE2 HIS A 104      16.586  -1.084   5.508  1.00  1.07           H  
ATOM   1642  N   GLU A 105      14.459  -4.055   1.786  1.00  1.02           N  
ATOM   1643  CA  GLU A 105      13.545  -5.144   2.125  1.00  1.02           C  
ATOM   1644  C   GLU A 105      12.092  -4.653   2.222  1.00  1.02           C  
ATOM   1645  O   GLU A 105      11.172  -5.391   1.864  1.00  1.02           O  
ATOM   1646  CB  GLU A 105      13.953  -5.777   3.457  1.00  1.02           C  
ATOM   1647  CG  GLU A 105      15.252  -6.576   3.405  1.00  1.02           C  
ATOM   1648  CD  GLU A 105      15.663  -7.130   4.750  1.00  1.02           C  
ATOM   1649  OE1 GLU A 105      15.054  -6.775   5.732  1.00  1.02           O  
ATOM   1650  OE2 GLU A 105      16.587  -7.910   4.792  1.00  1.02           O  
ATOM   1651  H   GLU A 105      15.257  -3.853   2.371  1.00  1.02           H  
ATOM   1652  HA  GLU A 105      13.598  -5.897   1.339  1.00  1.02           H  
ATOM   1653 1HB  GLU A 105      14.068  -4.993   4.208  1.00  1.02           H  
ATOM   1654 2HB  GLU A 105      13.159  -6.440   3.799  1.00  1.02           H  
ATOM   1655 1HG  GLU A 105      15.129  -7.402   2.706  1.00  1.02           H  
ATOM   1656 2HG  GLU A 105      16.042  -5.929   3.025  1.00  1.02           H  
ATOM   1657  N   ASP A 106      11.888  -3.415   2.696  1.00  0.96           N  
ATOM   1658  CA  ASP A 106      10.543  -2.858   2.808  1.00  0.96           C  
ATOM   1659  C   ASP A 106      10.181  -1.867   1.682  1.00  0.96           C  
ATOM   1660  O   ASP A 106       9.185  -1.149   1.798  1.00  0.96           O  
ATOM   1661  CB  ASP A 106      10.347  -2.146   4.152  1.00  0.96           C  
ATOM   1662  CG  ASP A 106      10.413  -3.072   5.399  1.00  0.96           C  
ATOM   1663  OD1 ASP A 106       9.862  -4.144   5.378  1.00  0.96           O  
ATOM   1664  OD2 ASP A 106      11.025  -2.670   6.366  1.00  0.96           O  
ATOM   1665  H   ASP A 106      12.690  -2.852   2.977  1.00  0.96           H  
ATOM   1666  HA  ASP A 106       9.840  -3.673   2.760  1.00  0.96           H  
ATOM   1667 1HB  ASP A 106      11.106  -1.367   4.254  1.00  0.96           H  
ATOM   1668 2HB  ASP A 106       9.370  -1.652   4.148  1.00  0.96           H  
ATOM   1669  N   GLU A 107      10.994  -1.759   0.622  1.00  0.90           N  
ATOM   1670  CA  GLU A 107      10.661  -0.784  -0.426  1.00  0.90           C  
ATOM   1671  C   GLU A 107      10.933  -1.301  -1.836  1.00  0.90           C  
ATOM   1672  O   GLU A 107      11.938  -1.982  -2.104  1.00  0.90           O  
ATOM   1673  CB  GLU A 107      11.416   0.546  -0.237  1.00  0.90           C  
ATOM   1674  CG  GLU A 107      11.164   1.298   1.076  1.00  0.90           C  
ATOM   1675  CD  GLU A 107      11.891   2.629   1.159  1.00  0.90           C  
ATOM   1676  OE1 GLU A 107      12.552   2.991   0.218  1.00  0.90           O  
ATOM   1677  OE2 GLU A 107      11.778   3.280   2.173  1.00  0.90           O  
ATOM   1678  H   GLU A 107      11.799  -2.373   0.514  1.00  0.90           H  
ATOM   1679  HA  GLU A 107       9.597  -0.574  -0.361  1.00  0.90           H  
ATOM   1680 1HB  GLU A 107      12.472   0.365  -0.302  1.00  0.90           H  
ATOM   1681 2HB  GLU A 107      11.148   1.222  -1.051  1.00  0.90           H  
ATOM   1682 1HG  GLU A 107      10.094   1.467   1.183  1.00  0.90           H  
ATOM   1683 2HG  GLU A 107      11.491   0.676   1.906  1.00  0.90           H  
ATOM   1684  N   THR A 108      10.110  -0.844  -2.773  1.00  0.85           N  
ATOM   1685  CA  THR A 108      10.253  -1.271  -4.157  1.00  0.85           C  
ATOM   1686  C   THR A 108      10.093  -0.148  -5.143  1.00  0.85           C  
ATOM   1687  O   THR A 108       9.410   0.842  -4.888  1.00  0.85           O  
ATOM   1688  CB  THR A 108       9.201  -2.348  -4.491  1.00  0.85           C  
ATOM   1689  OG1 THR A 108       9.428  -2.868  -5.796  1.00  0.85           O  
ATOM   1690  CG2 THR A 108       7.798  -1.744  -4.439  1.00  0.85           C  
ATOM   1691  H   THR A 108       9.325  -0.254  -2.485  1.00  0.85           H  
ATOM   1692  HA  THR A 108      11.246  -1.680  -4.295  1.00  0.85           H  
ATOM   1693  HB  THR A 108       9.309  -3.151  -3.786  1.00  0.85           H  
ATOM   1694  HG1 THR A 108      10.379  -2.821  -5.987  1.00  0.85           H  
ATOM   1695 1HG2 THR A 108       7.066  -2.506  -4.669  1.00  0.85           H  
ATOM   1696 2HG2 THR A 108       7.609  -1.343  -3.442  1.00  0.85           H  
ATOM   1697 3HG2 THR A 108       7.730  -0.942  -5.175  1.00  0.85           H  
ATOM   1698  N   GLU A 109      10.733  -0.309  -6.291  1.00  0.83           N  
ATOM   1699  CA  GLU A 109      10.605   0.676  -7.338  1.00  0.83           C  
ATOM   1700  C   GLU A 109       9.974   0.041  -8.560  1.00  0.83           C  
ATOM   1701  O   GLU A 109      10.309  -1.092  -8.930  1.00  0.83           O  
ATOM   1702  CB  GLU A 109      11.969   1.249  -7.707  1.00  0.83           C  
ATOM   1703  CG  GLU A 109      12.689   1.923  -6.552  1.00  0.83           C  
ATOM   1704  CD  GLU A 109      13.972   2.599  -6.961  1.00  0.83           C  
ATOM   1705  OE1 GLU A 109      14.303   2.537  -8.120  1.00  0.83           O  
ATOM   1706  OE2 GLU A 109      14.611   3.198  -6.127  1.00  0.83           O  
ATOM   1707  H   GLU A 109      11.291  -1.145  -6.435  1.00  0.83           H  
ATOM   1708  HA  GLU A 109       9.964   1.476  -6.993  1.00  0.83           H  
ATOM   1709 1HB  GLU A 109      12.608   0.451  -8.086  1.00  0.83           H  
ATOM   1710 2HB  GLU A 109      11.845   1.984  -8.505  1.00  0.83           H  
ATOM   1711 1HG  GLU A 109      12.031   2.624  -6.086  1.00  0.83           H  
ATOM   1712 2HG  GLU A 109      12.913   1.161  -5.818  1.00  0.83           H  
ATOM   1713  N   ILE A 110       9.062   0.776  -9.191  1.00  0.83           N  
ATOM   1714  CA  ILE A 110       8.425   0.274 -10.395  1.00  0.83           C  
ATOM   1715  C   ILE A 110       8.581   1.288 -11.511  1.00  0.83           C  
ATOM   1716  O   ILE A 110       8.278   2.471 -11.330  1.00  0.83           O  
ATOM   1717  CB  ILE A 110       6.940  -0.001 -10.179  1.00  0.83           C  
ATOM   1718  CG1 ILE A 110       6.756  -0.945  -9.016  1.00  0.83           C  
ATOM   1719  CG2 ILE A 110       6.405  -0.713 -11.421  1.00  0.83           C  
ATOM   1720  CD1 ILE A 110       5.364  -1.078  -8.628  1.00  0.83           C  
ATOM   1721  H   ILE A 110       8.808   1.683  -8.804  1.00  0.83           H  
ATOM   1722  HA  ILE A 110       8.911  -0.644 -10.694  1.00  0.83           H  
ATOM   1723  HB  ILE A 110       6.397   0.924  -9.991  1.00  0.83           H  
ATOM   1724 1HG1 ILE A 110       7.152  -1.927  -9.273  1.00  0.83           H  
ATOM   1725 2HG1 ILE A 110       7.294  -0.564  -8.154  1.00  0.83           H  
ATOM   1726 1HG2 ILE A 110       5.366  -0.946 -11.276  1.00  0.83           H  
ATOM   1727 2HG2 ILE A 110       6.526  -0.094 -12.298  1.00  0.83           H  
ATOM   1728 3HG2 ILE A 110       6.955  -1.635 -11.565  1.00  0.83           H  
ATOM   1729 1HD1 ILE A 110       5.295  -1.745  -7.779  1.00  0.83           H  
ATOM   1730 2HD1 ILE A 110       4.979  -0.103  -8.360  1.00  0.83           H  
ATOM   1731 3HD1 ILE A 110       4.790  -1.480  -9.461  1.00  0.83           H  
ATOM   1732  N   LEU A 111       9.086   0.836 -12.651  1.00  0.86           N  
ATOM   1733  CA  LEU A 111       9.304   1.728 -13.781  1.00  0.86           C  
ATOM   1734  C   LEU A 111       8.381   1.392 -14.927  1.00  0.86           C  
ATOM   1735  O   LEU A 111       8.211   0.222 -15.266  1.00  0.86           O  
ATOM   1736  CB  LEU A 111      10.756   1.677 -14.249  1.00  0.86           C  
ATOM   1737  CG  LEU A 111      11.746   2.435 -13.352  1.00  0.86           C  
ATOM   1738  CD1 LEU A 111      12.147   1.566 -12.139  1.00  0.86           C  
ATOM   1739  CD2 LEU A 111      12.942   2.832 -14.172  1.00  0.86           C  
ATOM   1740  H   LEU A 111       9.289  -0.160 -12.726  1.00  0.86           H  
ATOM   1741  HA  LEU A 111       9.091   2.741 -13.464  1.00  0.86           H  
ATOM   1742 1HB  LEU A 111      11.072   0.637 -14.300  1.00  0.86           H  
ATOM   1743 2HB  LEU A 111      10.812   2.107 -15.250  1.00  0.86           H  
ATOM   1744  HG  LEU A 111      11.266   3.326 -12.975  1.00  0.86           H  
ATOM   1745 1HD1 LEU A 111      12.841   2.116 -11.506  1.00  0.86           H  
ATOM   1746 2HD1 LEU A 111      11.284   1.302 -11.555  1.00  0.86           H  
ATOM   1747 3HD1 LEU A 111      12.629   0.655 -12.490  1.00  0.86           H  
ATOM   1748 1HD2 LEU A 111      13.643   3.390 -13.552  1.00  0.86           H  
ATOM   1749 2HD2 LEU A 111      13.434   1.940 -14.561  1.00  0.86           H  
ATOM   1750 3HD2 LEU A 111      12.614   3.458 -15.004  1.00  0.86           H  
ATOM   1751  N   TYR A 112       7.786   2.426 -15.526  1.00  0.91           N  
ATOM   1752  CA  TYR A 112       6.834   2.218 -16.608  1.00  0.91           C  
ATOM   1753  C   TYR A 112       7.043   3.096 -17.839  1.00  0.91           C  
ATOM   1754  O   TYR A 112       7.456   4.256 -17.734  1.00  0.91           O  
ATOM   1755  CB  TYR A 112       5.468   2.582 -16.143  1.00  0.91           C  
ATOM   1756  CG  TYR A 112       4.970   1.985 -14.935  1.00  0.91           C  
ATOM   1757  CD1 TYR A 112       5.277   2.571 -13.721  1.00  0.91           C  
ATOM   1758  CD2 TYR A 112       4.169   0.927 -15.003  1.00  0.91           C  
ATOM   1759  CE1 TYR A 112       4.751   2.091 -12.594  1.00  0.91           C  
ATOM   1760  CE2 TYR A 112       3.658   0.426 -13.875  1.00  0.91           C  
ATOM   1761  CZ  TYR A 112       3.928   1.024 -12.670  1.00  0.91           C  
ATOM   1762  OH  TYR A 112       3.384   0.563 -11.540  1.00  0.91           O  
ATOM   1763  H   TYR A 112       7.964   3.366 -15.171  1.00  0.91           H  
ATOM   1764  HA  TYR A 112       6.880   1.179 -16.923  1.00  0.91           H  
ATOM   1765 1HB  TYR A 112       5.425   3.622 -16.030  1.00  0.91           H  
ATOM   1766 2HB  TYR A 112       4.780   2.311 -16.944  1.00  0.91           H  
ATOM   1767  HD1 TYR A 112       5.934   3.415 -13.670  1.00  0.91           H  
ATOM   1768  HD2 TYR A 112       3.932   0.484 -15.967  1.00  0.91           H  
ATOM   1769  HE1 TYR A 112       4.979   2.550 -11.635  1.00  0.91           H  
ATOM   1770  HE2 TYR A 112       3.025  -0.436 -13.935  1.00  0.91           H  
ATOM   1771  HH  TYR A 112       3.756   1.050 -10.799  1.00  0.91           H  
ATOM   1772  N   SER A 113       6.623   2.576 -18.992  1.00  0.96           N  
ATOM   1773  CA  SER A 113       6.628   3.338 -20.250  1.00  0.96           C  
ATOM   1774  C   SER A 113       5.253   3.937 -20.648  1.00  0.96           C  
ATOM   1775  O   SER A 113       4.307   3.199 -20.971  1.00  0.96           O  
ATOM   1776  CB  SER A 113       7.096   2.423 -21.341  1.00  0.96           C  
ATOM   1777  OG  SER A 113       8.430   2.040 -21.157  1.00  0.96           O  
ATOM   1778  H   SER A 113       6.328   1.596 -18.991  1.00  0.96           H  
ATOM   1779  HA  SER A 113       7.333   4.165 -20.147  1.00  0.96           H  
ATOM   1780 1HB  SER A 113       6.471   1.549 -21.344  1.00  0.96           H  
ATOM   1781 2HB  SER A 113       6.978   2.902 -22.287  1.00  0.96           H  
ATOM   1782  HG  SER A 113       8.940   2.855 -21.168  1.00  0.96           H  
ATOM   1783  N   TYR A 114       5.164   5.287 -20.634  1.00  1.01           N  
ATOM   1784  CA  TYR A 114       3.919   6.040 -20.935  1.00  1.01           C  
ATOM   1785  C   TYR A 114       4.048   7.098 -22.037  1.00  1.01           C  
ATOM   1786  O   TYR A 114       5.119   7.648 -22.273  1.00  1.01           O  
ATOM   1787  CB  TYR A 114       3.312   6.694 -19.675  1.00  1.01           C  
ATOM   1788  CG  TYR A 114       2.641   5.737 -18.696  1.00  1.01           C  
ATOM   1789  CD1 TYR A 114       3.338   5.029 -17.764  1.00  1.01           C  
ATOM   1790  CD2 TYR A 114       1.257   5.623 -18.726  1.00  1.01           C  
ATOM   1791  CE1 TYR A 114       2.638   4.196 -16.893  1.00  1.01           C  
ATOM   1792  CE2 TYR A 114       0.591   4.801 -17.854  1.00  1.01           C  
ATOM   1793  CZ  TYR A 114       1.299   4.081 -16.952  1.00  1.01           C  
ATOM   1794  OH  TYR A 114       0.686   3.221 -16.091  1.00  1.01           O  
ATOM   1795  H   TYR A 114       6.011   5.823 -20.406  1.00  1.01           H  
ATOM   1796  HA  TYR A 114       3.187   5.319 -21.296  1.00  1.01           H  
ATOM   1797 1HB  TYR A 114       4.097   7.229 -19.137  1.00  1.01           H  
ATOM   1798 2HB  TYR A 114       2.574   7.436 -19.975  1.00  1.01           H  
ATOM   1799  HD1 TYR A 114       4.420   5.113 -17.710  1.00  1.01           H  
ATOM   1800  HD2 TYR A 114       0.696   6.180 -19.452  1.00  1.01           H  
ATOM   1801  HE1 TYR A 114       3.134   3.630 -16.155  1.00  1.01           H  
ATOM   1802  HE2 TYR A 114      -0.492   4.717 -17.896  1.00  1.01           H  
ATOM   1803  HH  TYR A 114      -0.265   3.329 -16.155  1.00  1.01           H  
ATOM   1804  N   GLU A 115       2.917   7.401 -22.691  1.00  1.03           N  
ATOM   1805  CA  GLU A 115       2.853   8.429 -23.738  1.00  1.03           C  
ATOM   1806  C   GLU A 115       2.882   9.859 -23.188  1.00  1.03           C  
ATOM   1807  O   GLU A 115       3.168  10.807 -23.920  1.00  1.03           O  
ATOM   1808  CB  GLU A 115       1.569   8.300 -24.576  1.00  1.03           C  
ATOM   1809  CG  GLU A 115       1.421   7.054 -25.432  1.00  1.03           C  
ATOM   1810  CD  GLU A 115       0.187   7.144 -26.334  1.00  1.03           C  
ATOM   1811  OE1 GLU A 115       0.232   7.915 -27.265  1.00  1.03           O  
ATOM   1812  OE2 GLU A 115      -0.781   6.439 -26.116  1.00  1.03           O  
ATOM   1813  H   GLU A 115       2.076   6.898 -22.457  1.00  1.03           H  
ATOM   1814  HA  GLU A 115       3.717   8.301 -24.392  1.00  1.03           H  
ATOM   1815 1HB  GLU A 115       0.708   8.335 -23.911  1.00  1.03           H  
ATOM   1816 2HB  GLU A 115       1.493   9.161 -25.239  1.00  1.03           H  
ATOM   1817 1HG  GLU A 115       2.310   6.929 -26.050  1.00  1.03           H  
ATOM   1818 2HG  GLU A 115       1.333   6.178 -24.784  1.00  1.03           H  
ATOM   1819  N   SER A 116       2.551  10.015 -21.912  1.00  1.01           N  
ATOM   1820  CA  SER A 116       2.494  11.326 -21.273  1.00  1.01           C  
ATOM   1821  C   SER A 116       2.721  11.198 -19.774  1.00  1.01           C  
ATOM   1822  O   SER A 116       2.204  10.282 -19.125  1.00  1.01           O  
ATOM   1823  CB  SER A 116       1.162  12.006 -21.571  1.00  1.01           C  
ATOM   1824  OG  SER A 116       1.066  13.240 -20.912  1.00  1.01           O  
ATOM   1825  H   SER A 116       2.337   9.194 -21.371  1.00  1.01           H  
ATOM   1826  HA  SER A 116       3.296  11.948 -21.679  1.00  1.01           H  
ATOM   1827 1HB  SER A 116       1.079  12.167 -22.646  1.00  1.01           H  
ATOM   1828 2HB  SER A 116       0.342  11.380 -21.288  1.00  1.01           H  
ATOM   1829  HG  SER A 116       1.714  13.820 -21.338  1.00  1.01           H  
ATOM   1830  N   GLU A 117       3.453  12.151 -19.214  1.00  0.97           N  
ATOM   1831  CA  GLU A 117       3.756  12.138 -17.793  1.00  0.97           C  
ATOM   1832  C   GLU A 117       2.538  12.225 -16.874  1.00  0.97           C  
ATOM   1833  O   GLU A 117       2.536  11.640 -15.789  1.00  0.97           O  
ATOM   1834  CB  GLU A 117       4.720  13.288 -17.496  1.00  0.97           C  
ATOM   1835  CG  GLU A 117       4.246  14.707 -17.847  1.00  0.97           C  
ATOM   1836  CD  GLU A 117       4.534  15.097 -19.282  1.00  0.97           C  
ATOM   1837  OE1 GLU A 117       4.664  14.219 -20.103  1.00  0.97           O  
ATOM   1838  OE2 GLU A 117       4.625  16.273 -19.552  1.00  0.97           O  
ATOM   1839  H   GLU A 117       3.832  12.885 -19.794  1.00  0.97           H  
ATOM   1840  HA  GLU A 117       4.268  11.200 -17.572  1.00  0.97           H  
ATOM   1841 1HB  GLU A 117       4.977  13.292 -16.447  1.00  0.97           H  
ATOM   1842 2HB  GLU A 117       5.625  13.137 -18.065  1.00  0.97           H  
ATOM   1843 1HG  GLU A 117       3.189  14.814 -17.661  1.00  0.97           H  
ATOM   1844 2HG  GLU A 117       4.761  15.403 -17.188  1.00  0.97           H  
ATOM   1845  N   GLU A 118       1.461  12.861 -17.328  1.00  0.92           N  
ATOM   1846  CA  GLU A 118       0.297  12.976 -16.464  1.00  0.92           C  
ATOM   1847  C   GLU A 118      -0.428  11.645 -16.340  1.00  0.92           C  
ATOM   1848  O   GLU A 118      -0.913  11.301 -15.259  1.00  0.92           O  
ATOM   1849  CB  GLU A 118      -0.651  14.053 -16.974  1.00  0.92           C  
ATOM   1850  CG  GLU A 118      -0.105  15.484 -16.885  1.00  0.92           C  
ATOM   1851  CD  GLU A 118       0.171  15.945 -15.468  1.00  0.92           C  
ATOM   1852  OE1 GLU A 118      -0.691  15.806 -14.632  1.00  0.92           O  
ATOM   1853  OE2 GLU A 118       1.244  16.451 -15.229  1.00  0.92           O  
ATOM   1854  H   GLU A 118       1.482  13.297 -18.242  1.00  0.92           H  
ATOM   1855  HA  GLU A 118       0.637  13.266 -15.470  1.00  0.92           H  
ATOM   1856 1HB  GLU A 118      -0.893  13.856 -18.021  1.00  0.92           H  
ATOM   1857 2HB  GLU A 118      -1.584  14.013 -16.412  1.00  0.92           H  
ATOM   1858 1HG  GLU A 118       0.820  15.534 -17.457  1.00  0.92           H  
ATOM   1859 2HG  GLU A 118      -0.813  16.161 -17.347  1.00  0.92           H  
ATOM   1860  N   ILE A 119      -0.490  10.878 -17.435  1.00  0.86           N  
ATOM   1861  CA  ILE A 119      -1.161   9.588 -17.371  1.00  0.86           C  
ATOM   1862  C   ILE A 119      -0.265   8.594 -16.653  1.00  0.86           C  
ATOM   1863  O   ILE A 119      -0.743   7.695 -15.964  1.00  0.86           O  
ATOM   1864  CB  ILE A 119      -1.605   9.090 -18.764  1.00  0.86           C  
ATOM   1865  CG1 ILE A 119      -0.440   8.850 -19.660  1.00  0.86           C  
ATOM   1866  CG2 ILE A 119      -2.571  10.084 -19.386  1.00  0.86           C  
ATOM   1867  CD1 ILE A 119      -0.782   8.160 -20.961  1.00  0.86           C  
ATOM   1868  H   ILE A 119      -0.062  11.191 -18.296  1.00  0.86           H  
ATOM   1869  HA  ILE A 119      -2.068   9.701 -16.779  1.00  0.86           H  
ATOM   1870  HB  ILE A 119      -2.089   8.171 -18.661  1.00  0.86           H  
ATOM   1871 1HG1 ILE A 119      -0.012   9.785 -19.879  1.00  0.86           H  
ATOM   1872 2HG1 ILE A 119       0.281   8.268 -19.148  1.00  0.86           H  
ATOM   1873 1HG2 ILE A 119      -2.895   9.706 -20.357  1.00  0.86           H  
ATOM   1874 2HG2 ILE A 119      -3.439  10.206 -18.734  1.00  0.86           H  
ATOM   1875 3HG2 ILE A 119      -2.074  11.047 -19.517  1.00  0.86           H  
ATOM   1876 1HD1 ILE A 119       0.119   8.040 -21.550  1.00  0.86           H  
ATOM   1877 2HD1 ILE A 119      -1.212   7.182 -20.752  1.00  0.86           H  
ATOM   1878 3HD1 ILE A 119      -1.503   8.758 -21.520  1.00  0.86           H  
ATOM   1879  N   GLY A 120       1.045   8.799 -16.739  1.00  0.81           N  
ATOM   1880  CA  GLY A 120       1.959   7.949 -16.009  1.00  0.81           C  
ATOM   1881  C   GLY A 120       1.667   8.048 -14.531  1.00  0.81           C  
ATOM   1882  O   GLY A 120       1.468   7.037 -13.841  1.00  0.81           O  
ATOM   1883  H   GLY A 120       1.413   9.530 -17.350  1.00  0.81           H  
ATOM   1884 1HA  GLY A 120       1.834   6.926 -16.316  1.00  0.81           H  
ATOM   1885 2HA  GLY A 120       2.988   8.244 -16.216  1.00  0.81           H  
ATOM   1886  N   ILE A 121       1.661   9.282 -14.039  1.00  0.78           N  
ATOM   1887  CA  ILE A 121       1.465   9.534 -12.629  1.00  0.78           C  
ATOM   1888  C   ILE A 121       0.093   9.095 -12.164  1.00  0.78           C  
ATOM   1889  O   ILE A 121      -0.010   8.413 -11.135  1.00  0.78           O  
ATOM   1890  CB  ILE A 121       1.653  11.021 -12.330  1.00  0.78           C  
ATOM   1891  CG1 ILE A 121       3.121  11.427 -12.556  1.00  0.78           C  
ATOM   1892  CG2 ILE A 121       1.235  11.298 -10.885  1.00  0.78           C  
ATOM   1893  CD1 ILE A 121       3.352  12.902 -12.577  1.00  0.78           C  
ATOM   1894  H   ILE A 121       1.834  10.070 -14.667  1.00  0.78           H  
ATOM   1895  HA  ILE A 121       2.196   8.971 -12.064  1.00  0.78           H  
ATOM   1896  HB  ILE A 121       1.038  11.611 -13.015  1.00  0.78           H  
ATOM   1897 1HG1 ILE A 121       3.729  11.002 -11.778  1.00  0.78           H  
ATOM   1898 2HG1 ILE A 121       3.447  11.036 -13.509  1.00  0.78           H  
ATOM   1899 1HG2 ILE A 121       1.357  12.357 -10.667  1.00  0.78           H  
ATOM   1900 2HG2 ILE A 121       0.186  11.021 -10.745  1.00  0.78           H  
ATOM   1901 3HG2 ILE A 121       1.851  10.716 -10.203  1.00  0.78           H  
ATOM   1902 1HD1 ILE A 121       4.410  13.099 -12.751  1.00  0.78           H  
ATOM   1903 2HD1 ILE A 121       2.761  13.349 -13.386  1.00  0.78           H  
ATOM   1904 3HD1 ILE A 121       3.052  13.336 -11.626  1.00  0.78           H  
ATOM   1905  N   GLU A 122      -0.954   9.443 -12.920  1.00  0.77           N  
ATOM   1906  CA  GLU A 122      -2.291   9.074 -12.501  1.00  0.77           C  
ATOM   1907  C   GLU A 122      -2.460   7.566 -12.453  1.00  0.77           C  
ATOM   1908  O   GLU A 122      -3.022   7.045 -11.491  1.00  0.77           O  
ATOM   1909  CB  GLU A 122      -3.342   9.640 -13.451  1.00  0.77           C  
ATOM   1910  CG  GLU A 122      -4.787   9.386 -13.001  1.00  0.77           C  
ATOM   1911  CD  GLU A 122      -5.208  10.202 -11.803  1.00  0.77           C  
ATOM   1912  OE1 GLU A 122      -4.598  11.209 -11.548  1.00  0.77           O  
ATOM   1913  OE2 GLU A 122      -6.152   9.822 -11.154  1.00  0.77           O  
ATOM   1914  H   GLU A 122      -0.828   9.995 -13.770  1.00  0.77           H  
ATOM   1915  HA  GLU A 122      -2.461   9.471 -11.499  1.00  0.77           H  
ATOM   1916 1HB  GLU A 122      -3.200  10.716 -13.550  1.00  0.77           H  
ATOM   1917 2HB  GLU A 122      -3.204   9.206 -14.441  1.00  0.77           H  
ATOM   1918 1HG  GLU A 122      -5.460   9.574 -13.823  1.00  0.77           H  
ATOM   1919 2HG  GLU A 122      -4.872   8.336 -12.744  1.00  0.77           H  
ATOM   1920  N   ALA A 123      -1.954   6.837 -13.457  1.00  0.77           N  
ATOM   1921  CA  ALA A 123      -2.111   5.393 -13.415  1.00  0.77           C  
ATOM   1922  C   ALA A 123      -1.420   4.846 -12.191  1.00  0.77           C  
ATOM   1923  O   ALA A 123      -1.975   4.017 -11.483  1.00  0.77           O  
ATOM   1924  CB  ALA A 123      -1.526   4.729 -14.644  1.00  0.77           C  
ATOM   1925  H   ALA A 123      -1.478   7.270 -14.248  1.00  0.77           H  
ATOM   1926  HA  ALA A 123      -3.175   5.164 -13.347  1.00  0.77           H  
ATOM   1927 1HB  ALA A 123      -1.658   3.650 -14.567  1.00  0.77           H  
ATOM   1928 2HB  ALA A 123      -1.993   5.072 -15.538  1.00  0.77           H  
ATOM   1929 3HB  ALA A 123      -0.465   4.975 -14.677  1.00  0.77           H  
ATOM   1930  N   GLY A 124      -0.240   5.377 -11.879  1.00  0.78           N  
ATOM   1931  CA  GLY A 124       0.504   4.919 -10.723  1.00  0.78           C  
ATOM   1932  C   GLY A 124      -0.350   5.016  -9.467  1.00  0.78           C  
ATOM   1933  O   GLY A 124      -0.493   4.035  -8.719  1.00  0.78           O  
ATOM   1934  H   GLY A 124       0.185   6.086 -12.484  1.00  0.78           H  
ATOM   1935 1HA  GLY A 124       0.832   3.891 -10.877  1.00  0.78           H  
ATOM   1936 2HA  GLY A 124       1.391   5.537 -10.617  1.00  0.78           H  
ATOM   1937  N   GLU A 125      -0.893   6.212  -9.226  1.00  0.79           N  
ATOM   1938  CA  GLU A 125      -1.709   6.446  -8.046  1.00  0.79           C  
ATOM   1939  C   GLU A 125      -3.023   5.656  -8.025  1.00  0.79           C  
ATOM   1940  O   GLU A 125      -3.386   5.104  -6.985  1.00  0.79           O  
ATOM   1941  CB  GLU A 125      -1.998   7.938  -7.897  1.00  0.79           C  
ATOM   1942  CG  GLU A 125      -0.762   8.782  -7.523  1.00  0.79           C  
ATOM   1943  CD  GLU A 125      -1.064  10.254  -7.275  1.00  0.79           C  
ATOM   1944  OE1 GLU A 125      -2.186  10.660  -7.457  1.00  0.79           O  
ATOM   1945  OE2 GLU A 125      -0.161  10.964  -6.887  1.00  0.79           O  
ATOM   1946  H   GLU A 125      -0.727   6.971  -9.894  1.00  0.79           H  
ATOM   1947  HA  GLU A 125      -1.134   6.135  -7.180  1.00  0.79           H  
ATOM   1948 1HB  GLU A 125      -2.393   8.323  -8.843  1.00  0.79           H  
ATOM   1949 2HB  GLU A 125      -2.762   8.088  -7.133  1.00  0.79           H  
ATOM   1950 1HG  GLU A 125      -0.309   8.365  -6.630  1.00  0.79           H  
ATOM   1951 2HG  GLU A 125      -0.036   8.700  -8.335  1.00  0.79           H  
ATOM   1952  N   VAL A 126      -3.705   5.522  -9.172  1.00  0.80           N  
ATOM   1953  CA  VAL A 126      -4.972   4.785  -9.187  1.00  0.80           C  
ATOM   1954  C   VAL A 126      -4.751   3.346  -8.802  1.00  0.80           C  
ATOM   1955  O   VAL A 126      -5.495   2.778  -7.999  1.00  0.80           O  
ATOM   1956  CB  VAL A 126      -5.654   4.815 -10.566  1.00  0.80           C  
ATOM   1957  CG1 VAL A 126      -6.839   3.840 -10.558  1.00  0.80           C  
ATOM   1958  CG2 VAL A 126      -6.176   6.216 -10.866  1.00  0.80           C  
ATOM   1959  H   VAL A 126      -3.366   5.971 -10.023  1.00  0.80           H  
ATOM   1960  HA  VAL A 126      -5.643   5.243  -8.459  1.00  0.80           H  
ATOM   1961  HB  VAL A 126      -4.938   4.506 -11.333  1.00  0.80           H  
ATOM   1962 1HG1 VAL A 126      -7.333   3.852 -11.529  1.00  0.80           H  
ATOM   1963 2HG1 VAL A 126      -6.483   2.835 -10.342  1.00  0.80           H  
ATOM   1964 3HG1 VAL A 126      -7.548   4.142  -9.785  1.00  0.80           H  
ATOM   1965 1HG2 VAL A 126      -6.661   6.229 -11.843  1.00  0.80           H  
ATOM   1966 2HG2 VAL A 126      -6.896   6.508 -10.101  1.00  0.80           H  
ATOM   1967 3HG2 VAL A 126      -5.359   6.923 -10.865  1.00  0.80           H  
ATOM   1968  N   VAL A 127      -3.708   2.765  -9.354  1.00  0.81           N  
ATOM   1969  CA  VAL A 127      -3.364   1.400  -9.069  1.00  0.81           C  
ATOM   1970  C   VAL A 127      -3.040   1.165  -7.638  1.00  0.81           C  
ATOM   1971  O   VAL A 127      -3.523   0.203  -7.036  1.00  0.81           O  
ATOM   1972  CB  VAL A 127      -2.133   1.062  -9.823  1.00  0.81           C  
ATOM   1973  CG1 VAL A 127      -1.624  -0.172  -9.431  1.00  0.81           C  
ATOM   1974  CG2 VAL A 127      -2.425   0.990 -11.114  1.00  0.81           C  
ATOM   1975  H   VAL A 127      -3.129   3.291 -10.013  1.00  0.81           H  
ATOM   1976  HA  VAL A 127      -4.193   0.759  -9.370  1.00  0.81           H  
ATOM   1977  HB  VAL A 127      -1.377   1.826  -9.649  1.00  0.81           H  
ATOM   1978 1HG1 VAL A 127      -0.756  -0.353 -10.031  1.00  0.81           H  
ATOM   1979 2HG1 VAL A 127      -1.365  -0.163  -8.383  1.00  0.81           H  
ATOM   1980 3HG1 VAL A 127      -2.332  -0.901  -9.611  1.00  0.81           H  
ATOM   1981 1HG2 VAL A 127      -1.541   0.772 -11.571  1.00  0.81           H  
ATOM   1982 2HG2 VAL A 127      -3.141   0.228 -11.286  1.00  0.81           H  
ATOM   1983 3HG2 VAL A 127      -2.798   1.911 -11.446  1.00  0.81           H  
ATOM   1984  N   CYS A 128      -2.221   2.041  -7.074  1.00  0.83           N  
ATOM   1985  CA  CYS A 128      -1.856   1.846  -5.706  1.00  0.83           C  
ATOM   1986  C   CYS A 128      -3.094   1.964  -4.828  1.00  0.83           C  
ATOM   1987  O   CYS A 128      -3.307   1.130  -3.947  1.00  0.83           O  
ATOM   1988  CB  CYS A 128      -0.768   2.838  -5.333  1.00  0.83           C  
ATOM   1989  SG  CYS A 128       0.789   2.465  -6.170  1.00  0.83           S  
ATOM   1990  H   CYS A 128      -1.832   2.823  -7.608  1.00  0.83           H  
ATOM   1991  HA  CYS A 128      -1.450   0.845  -5.608  1.00  0.83           H  
ATOM   1992 1HB  CYS A 128      -1.085   3.842  -5.620  1.00  0.83           H  
ATOM   1993 2HB  CYS A 128      -0.603   2.832  -4.257  1.00  0.83           H  
ATOM   1994  HG  CYS A 128       0.370   2.929  -7.379  1.00  0.83           H  
ATOM   1995  N   ASP A 129      -3.973   2.936  -5.108  1.00  0.85           N  
ATOM   1996  CA  ASP A 129      -5.183   3.053  -4.303  1.00  0.85           C  
ATOM   1997  C   ASP A 129      -6.062   1.809  -4.425  1.00  0.85           C  
ATOM   1998  O   ASP A 129      -6.597   1.332  -3.420  1.00  0.85           O  
ATOM   1999  CB  ASP A 129      -5.997   4.291  -4.694  1.00  0.85           C  
ATOM   2000  CG  ASP A 129      -5.377   5.622  -4.222  1.00  0.85           C  
ATOM   2001  OD1 ASP A 129      -4.469   5.591  -3.416  1.00  0.85           O  
ATOM   2002  OD2 ASP A 129      -5.855   6.657  -4.637  1.00  0.85           O  
ATOM   2003  H   ASP A 129      -3.789   3.609  -5.853  1.00  0.85           H  
ATOM   2004  HA  ASP A 129      -4.888   3.157  -3.260  1.00  0.85           H  
ATOM   2005 1HB  ASP A 129      -6.082   4.324  -5.786  1.00  0.85           H  
ATOM   2006 2HB  ASP A 129      -7.004   4.207  -4.294  1.00  0.85           H  
ATOM   2007  N   MET A 130      -6.180   1.256  -5.640  1.00  0.88           N  
ATOM   2008  CA  MET A 130      -6.965   0.043  -5.846  1.00  0.88           C  
ATOM   2009  C   MET A 130      -6.398  -1.124  -5.056  1.00  0.88           C  
ATOM   2010  O   MET A 130      -7.138  -1.815  -4.364  1.00  0.88           O  
ATOM   2011  CB  MET A 130      -7.108  -0.274  -7.339  1.00  0.88           C  
ATOM   2012  CG  MET A 130      -7.832  -1.607  -7.641  1.00  0.88           C  
ATOM   2013  SD  MET A 130      -8.278  -1.831  -9.370  1.00  0.88           S  
ATOM   2014  CE  MET A 130      -8.375  -3.597  -9.447  1.00  0.88           C  
ATOM   2015  H   MET A 130      -5.732   1.701  -6.442  1.00  0.88           H  
ATOM   2016  HA  MET A 130      -7.966   0.229  -5.463  1.00  0.88           H  
ATOM   2017 1HB  MET A 130      -7.651   0.535  -7.830  1.00  0.88           H  
ATOM   2018 2HB  MET A 130      -6.113  -0.314  -7.789  1.00  0.88           H  
ATOM   2019 1HG  MET A 130      -7.175  -2.427  -7.352  1.00  0.88           H  
ATOM   2020 2HG  MET A 130      -8.723  -1.683  -7.062  1.00  0.88           H  
ATOM   2021 1HE  MET A 130      -8.667  -3.903 -10.440  1.00  0.88           H  
ATOM   2022 2HE  MET A 130      -7.401  -3.993  -9.220  1.00  0.88           H  
ATOM   2023 3HE  MET A 130      -9.085  -3.965  -8.727  1.00  0.88           H  
ATOM   2024  N   LEU A 131      -5.090  -1.333  -5.124  1.00  0.92           N  
ATOM   2025  CA  LEU A 131      -4.466  -2.424  -4.388  1.00  0.92           C  
ATOM   2026  C   LEU A 131      -4.576  -2.263  -2.885  1.00  0.92           C  
ATOM   2027  O   LEU A 131      -4.815  -3.245  -2.174  1.00  0.92           O  
ATOM   2028  CB  LEU A 131      -3.048  -2.573  -4.871  1.00  0.92           C  
ATOM   2029  CG  LEU A 131      -3.014  -3.140  -6.229  1.00  0.92           C  
ATOM   2030  CD1 LEU A 131      -1.724  -3.028  -6.778  1.00  0.92           C  
ATOM   2031  CD2 LEU A 131      -3.372  -4.578  -6.151  1.00  0.92           C  
ATOM   2032  H   LEU A 131      -4.515  -0.725  -5.710  1.00  0.92           H  
ATOM   2033  HA  LEU A 131      -4.985  -3.337  -4.653  1.00  0.92           H  
ATOM   2034 1HB  LEU A 131      -2.591  -1.590  -4.900  1.00  0.92           H  
ATOM   2035 2HB  LEU A 131      -2.498  -3.214  -4.224  1.00  0.92           H  
ATOM   2036  HG  LEU A 131      -3.717  -2.607  -6.854  1.00  0.92           H  
ATOM   2037 1HD1 LEU A 131      -1.739  -3.452  -7.774  1.00  0.92           H  
ATOM   2038 2HD1 LEU A 131      -1.498  -1.989  -6.825  1.00  0.92           H  
ATOM   2039 3HD1 LEU A 131      -0.998  -3.553  -6.156  1.00  0.92           H  
ATOM   2040 1HD2 LEU A 131      -3.359  -4.999  -7.148  1.00  0.92           H  
ATOM   2041 2HD2 LEU A 131      -2.649  -5.087  -5.521  1.00  0.92           H  
ATOM   2042 3HD2 LEU A 131      -4.339  -4.690  -5.728  1.00  0.92           H  
ATOM   2043  N   VAL A 132      -4.465  -1.038  -2.383  1.00  0.97           N  
ATOM   2044  CA  VAL A 132      -4.661  -0.845  -0.960  1.00  0.97           C  
ATOM   2045  C   VAL A 132      -6.100  -1.182  -0.609  1.00  0.97           C  
ATOM   2046  O   VAL A 132      -6.367  -1.882   0.371  1.00  0.97           O  
ATOM   2047  CB  VAL A 132      -4.356   0.595  -0.539  1.00  0.97           C  
ATOM   2048  CG1 VAL A 132      -4.789   0.800   0.905  1.00  0.97           C  
ATOM   2049  CG2 VAL A 132      -2.862   0.851  -0.672  1.00  0.97           C  
ATOM   2050  H   VAL A 132      -4.239  -0.246  -2.986  1.00  0.97           H  
ATOM   2051  HA  VAL A 132      -3.995  -1.516  -0.419  1.00  0.97           H  
ATOM   2052  HB  VAL A 132      -4.912   1.288  -1.176  1.00  0.97           H  
ATOM   2053 1HG1 VAL A 132      -4.573   1.825   1.203  1.00  0.97           H  
ATOM   2054 2HG1 VAL A 132      -5.859   0.611   0.987  1.00  0.97           H  
ATOM   2055 3HG1 VAL A 132      -4.245   0.110   1.549  1.00  0.97           H  
ATOM   2056 1HG2 VAL A 132      -2.634   1.876  -0.377  1.00  0.97           H  
ATOM   2057 2HG2 VAL A 132      -2.333   0.162  -0.032  1.00  0.97           H  
ATOM   2058 3HG2 VAL A 132      -2.554   0.700  -1.694  1.00  0.97           H  
ATOM   2059  N   ALA A 133      -7.039  -0.691  -1.414  1.00  1.05           N  
ATOM   2060  CA  ALA A 133      -8.437  -0.964  -1.174  1.00  1.05           C  
ATOM   2061  C   ALA A 133      -8.722  -2.470  -1.222  1.00  1.05           C  
ATOM   2062  O   ALA A 133      -9.474  -2.969  -0.388  1.00  1.05           O  
ATOM   2063  CB  ALA A 133      -9.270  -0.205  -2.187  1.00  1.05           C  
ATOM   2064  H   ALA A 133      -6.782  -0.106  -2.209  1.00  1.05           H  
ATOM   2065  HA  ALA A 133      -8.689  -0.610  -0.176  1.00  1.05           H  
ATOM   2066 1HB  ALA A 133     -10.326  -0.380  -2.002  1.00  1.05           H  
ATOM   2067 2HB  ALA A 133      -9.055   0.858  -2.103  1.00  1.05           H  
ATOM   2068 3HB  ALA A 133      -9.009  -0.534  -3.173  1.00  1.05           H  
ATOM   2069  N   LEU A 134      -8.089  -3.205  -2.146  1.00  1.16           N  
ATOM   2070  CA  LEU A 134      -8.273  -4.654  -2.231  1.00  1.16           C  
ATOM   2071  C   LEU A 134      -7.715  -5.345  -0.992  1.00  1.16           C  
ATOM   2072  O   LEU A 134      -8.321  -6.276  -0.447  1.00  1.16           O  
ATOM   2073  CB  LEU A 134      -7.588  -5.197  -3.488  1.00  1.16           C  
ATOM   2074  CG  LEU A 134      -8.244  -4.829  -4.812  1.00  1.16           C  
ATOM   2075  CD1 LEU A 134      -7.370  -5.170  -5.912  1.00  1.16           C  
ATOM   2076  CD2 LEU A 134      -9.511  -5.599  -4.944  1.00  1.16           C  
ATOM   2077  H   LEU A 134      -7.495  -2.738  -2.827  1.00  1.16           H  
ATOM   2078  HA  LEU A 134      -9.338  -4.860  -2.300  1.00  1.16           H  
ATOM   2079 1HB  LEU A 134      -6.562  -4.843  -3.507  1.00  1.16           H  
ATOM   2080 2HB  LEU A 134      -7.579  -6.282  -3.427  1.00  1.16           H  
ATOM   2081  HG  LEU A 134      -8.431  -3.791  -4.851  1.00  1.16           H  
ATOM   2082 1HD1 LEU A 134      -7.850  -4.921  -6.844  1.00  1.16           H  
ATOM   2083 2HD1 LEU A 134      -6.475  -4.619  -5.823  1.00  1.16           H  
ATOM   2084 3HD1 LEU A 134      -7.165  -6.220  -5.861  1.00  1.16           H  
ATOM   2085 1HD2 LEU A 134      -9.991  -5.365  -5.893  1.00  1.16           H  
ATOM   2086 2HD2 LEU A 134      -9.261  -6.651  -4.912  1.00  1.16           H  
ATOM   2087 3HD2 LEU A 134     -10.183  -5.352  -4.122  1.00  1.16           H  
ATOM   2088  N   ALA A 135      -6.564  -4.873  -0.519  1.00  1.31           N  
ATOM   2089  CA  ALA A 135      -5.974  -5.430   0.682  1.00  1.31           C  
ATOM   2090  C   ALA A 135      -6.914  -5.230   1.867  1.00  1.31           C  
ATOM   2091  O   ALA A 135      -7.045  -6.102   2.721  1.00  1.31           O  
ATOM   2092  CB  ALA A 135      -4.635  -4.784   0.948  1.00  1.31           C  
ATOM   2093  H   ALA A 135      -6.079  -4.123  -1.012  1.00  1.31           H  
ATOM   2094  HA  ALA A 135      -5.836  -6.499   0.532  1.00  1.31           H  
ATOM   2095 1HB  ALA A 135      -4.197  -5.216   1.840  1.00  1.31           H  
ATOM   2096 2HB  ALA A 135      -3.981  -4.948   0.092  1.00  1.31           H  
ATOM   2097 3HB  ALA A 135      -4.778  -3.717   1.095  1.00  1.31           H  
ATOM   2098  N   LYS A 136      -7.591  -4.079   1.910  1.00  1.50           N  
ATOM   2099  CA  LYS A 136      -8.548  -3.794   2.971  1.00  1.50           C  
ATOM   2100  C   LYS A 136      -9.847  -4.581   2.775  1.00  1.50           C  
ATOM   2101  O   LYS A 136     -10.444  -5.058   3.749  1.00  1.50           O  
ATOM   2102  CB  LYS A 136      -8.811  -2.292   3.058  1.00  1.50           C  
ATOM   2103  CG  LYS A 136      -7.618  -1.491   3.597  1.00  1.50           C  
ATOM   2104  CD  LYS A 136      -7.917  -0.003   3.658  1.00  1.50           C  
ATOM   2105  CE  LYS A 136      -6.743   0.772   4.248  1.00  1.50           C  
ATOM   2106  NZ  LYS A 136      -7.003   2.239   4.277  1.00  1.50           N  
ATOM   2107  H   LYS A 136      -7.414  -3.372   1.196  1.00  1.50           H  
ATOM   2108  HA  LYS A 136      -8.111  -4.113   3.918  1.00  1.50           H  
ATOM   2109 1HB  LYS A 136      -9.042  -1.913   2.061  1.00  1.50           H  
ATOM   2110 2HB  LYS A 136      -9.677  -2.104   3.691  1.00  1.50           H  
ATOM   2111 1HG  LYS A 136      -7.363  -1.847   4.594  1.00  1.50           H  
ATOM   2112 2HG  LYS A 136      -6.759  -1.651   2.943  1.00  1.50           H  
ATOM   2113 1HD  LYS A 136      -8.114   0.363   2.648  1.00  1.50           H  
ATOM   2114 2HD  LYS A 136      -8.802   0.168   4.269  1.00  1.50           H  
ATOM   2115 1HE  LYS A 136      -6.565   0.426   5.264  1.00  1.50           H  
ATOM   2116 2HE  LYS A 136      -5.855   0.582   3.652  1.00  1.50           H  
ATOM   2117 1HZ  LYS A 136      -6.206   2.715   4.675  1.00  1.50           H  
ATOM   2118 2HZ  LYS A 136      -7.159   2.572   3.336  1.00  1.50           H  
ATOM   2119 3HZ  LYS A 136      -7.821   2.425   4.840  1.00  1.50           H  
ATOM   2120  N   ALA A 137     -10.252  -4.784   1.512  1.00  1.72           N  
ATOM   2121  CA  ALA A 137     -11.471  -5.525   1.167  1.00  1.72           C  
ATOM   2122  C   ALA A 137     -11.380  -6.933   1.726  1.00  1.72           C  
ATOM   2123  O   ALA A 137     -12.378  -7.499   2.174  1.00  1.72           O  
ATOM   2124  CB  ALA A 137     -11.691  -5.574  -0.330  1.00  1.72           C  
ATOM   2125  H   ALA A 137      -9.723  -4.359   0.756  1.00  1.72           H  
ATOM   2126  HA  ALA A 137     -12.319  -5.020   1.620  1.00  1.72           H  
ATOM   2127 1HB  ALA A 137     -12.614  -6.114  -0.546  1.00  1.72           H  
ATOM   2128 2HB  ALA A 137     -11.767  -4.557  -0.719  1.00  1.72           H  
ATOM   2129 3HB  ALA A 137     -10.859  -6.080  -0.803  1.00  1.72           H  
ATOM   2130  N   HIS A 138     -10.157  -7.460   1.794  1.00  1.94           N  
ATOM   2131  CA  HIS A 138      -9.869  -8.769   2.375  1.00  1.94           C  
ATOM   2132  C   HIS A 138     -10.615  -8.947   3.704  1.00  1.94           C  
ATOM   2133  O   HIS A 138     -11.093 -10.043   4.005  1.00  1.94           O  
ATOM   2134  CB  HIS A 138      -8.359  -8.897   2.636  1.00  1.94           C  
ATOM   2135  CG  HIS A 138      -7.882 -10.199   3.235  1.00  1.94           C  
ATOM   2136  ND1 HIS A 138      -7.841 -11.370   2.530  1.00  1.94           N  
ATOM   2137  CD2 HIS A 138      -7.406 -10.488   4.471  1.00  1.94           C  
ATOM   2138  CE1 HIS A 138      -7.366 -12.333   3.300  1.00  1.94           C  
ATOM   2139  NE2 HIS A 138      -7.093 -11.824   4.484  1.00  1.94           N  
ATOM   2140  H   HIS A 138      -9.391  -6.936   1.364  1.00  1.94           H  
ATOM   2141  HA  HIS A 138     -10.181  -9.557   1.691  1.00  1.94           H  
ATOM   2142 1HB  HIS A 138      -7.803  -8.701   1.714  1.00  1.94           H  
ATOM   2143 2HB  HIS A 138      -8.084  -8.135   3.348  1.00  1.94           H  
ATOM   2144  HD1 HIS A 138      -8.125 -11.495   1.582  1.00  1.94           H  
ATOM   2145  HD2 HIS A 138      -7.244  -9.884   5.363  1.00  1.94           H  
ATOM   2146  HE1 HIS A 138      -7.259 -13.348   2.911  1.00  1.94           H  
ATOM   2147  N   GLU A 139     -10.654  -7.890   4.528  1.00  2.13           N  
ATOM   2148  CA  GLU A 139     -11.308  -7.957   5.826  1.00  2.13           C  
ATOM   2149  C   GLU A 139     -12.659  -7.223   5.837  1.00  2.13           C  
ATOM   2150  O   GLU A 139     -13.567  -7.590   6.585  1.00  2.13           O  
ATOM   2151  CB  GLU A 139     -10.397  -7.350   6.897  1.00  2.13           C  
ATOM   2152  CG  GLU A 139      -9.077  -8.087   7.088  1.00  2.13           C  
ATOM   2153  CD  GLU A 139      -8.194  -7.493   8.168  1.00  2.13           C  
ATOM   2154  OE1 GLU A 139      -8.540  -6.466   8.703  1.00  2.13           O  
ATOM   2155  OE2 GLU A 139      -7.172  -8.074   8.452  1.00  2.13           O  
ATOM   2156  H   GLU A 139     -10.272  -7.000   4.216  1.00  2.13           H  
ATOM   2157  HA  GLU A 139     -11.489  -9.003   6.069  1.00  2.13           H  
ATOM   2158 1HB  GLU A 139     -10.168  -6.317   6.627  1.00  2.13           H  
ATOM   2159 2HB  GLU A 139     -10.919  -7.332   7.853  1.00  2.13           H  
ATOM   2160 1HG  GLU A 139      -9.281  -9.132   7.322  1.00  2.13           H  
ATOM   2161 2HG  GLU A 139      -8.542  -8.053   6.142  1.00  2.13           H  
ATOM   2162  N   ALA A 140     -12.776  -6.166   5.026  1.00  2.21           N  
ATOM   2163  CA  ALA A 140     -13.960  -5.301   5.013  1.00  2.21           C  
ATOM   2164  C   ALA A 140     -15.131  -5.791   4.151  1.00  2.21           C  
ATOM   2165  O   ALA A 140     -16.288  -5.507   4.459  1.00  2.21           O  
ATOM   2166  CB  ALA A 140     -13.561  -3.921   4.520  1.00  2.21           C  
ATOM   2167  H   ALA A 140     -11.992  -5.921   4.427  1.00  2.21           H  
ATOM   2168  HA  ALA A 140     -14.316  -5.224   6.039  1.00  2.21           H  
ATOM   2169 1HB  ALA A 140     -14.424  -3.253   4.560  1.00  2.21           H  
ATOM   2170 2HB  ALA A 140     -12.768  -3.524   5.149  1.00  2.21           H  
ATOM   2171 3HB  ALA A 140     -13.205  -3.983   3.502  1.00  2.21           H  
ATOM   2172  N   GLY A 141     -14.842  -6.466   3.037  1.00  2.17           N  
ATOM   2173  CA  GLY A 141     -15.863  -6.862   2.064  1.00  2.17           C  
ATOM   2174  C   GLY A 141     -16.180  -5.728   1.070  1.00  2.17           C  
ATOM   2175  O   GLY A 141     -17.021  -5.877   0.173  1.00  2.17           O  
ATOM   2176  H   GLY A 141     -13.884  -6.731   2.836  1.00  2.17           H  
ATOM   2177 1HA  GLY A 141     -15.513  -7.738   1.519  1.00  2.17           H  
ATOM   2178 2HA  GLY A 141     -16.770  -7.154   2.591  1.00  2.17           H  
ATOM   2179  N   ASP A 142     -15.488  -4.600   1.231  1.00  2.02           N  
ATOM   2180  CA  ASP A 142     -15.665  -3.411   0.403  1.00  2.02           C  
ATOM   2181  C   ASP A 142     -15.371  -3.681  -1.065  1.00  2.02           C  
ATOM   2182  O   ASP A 142     -14.456  -4.435  -1.397  1.00  2.02           O  
ATOM   2183  CB  ASP A 142     -14.744  -2.283   0.879  1.00  2.02           C  
ATOM   2184  CG  ASP A 142     -15.154  -1.643   2.205  1.00  2.02           C  
ATOM   2185  OD1 ASP A 142     -16.238  -1.887   2.673  1.00  2.02           O  
ATOM   2186  OD2 ASP A 142     -14.352  -0.925   2.749  1.00  2.02           O  
ATOM   2187  H   ASP A 142     -14.822  -4.569   1.986  1.00  2.02           H  
ATOM   2188  HA  ASP A 142     -16.701  -3.083   0.490  1.00  2.02           H  
ATOM   2189 1HB  ASP A 142     -13.729  -2.668   0.980  1.00  2.02           H  
ATOM   2190 2HB  ASP A 142     -14.716  -1.504   0.112  1.00  2.02           H  
ATOM   2191  N   GLN A 143     -16.140  -3.049  -1.943  1.00  1.82           N  
ATOM   2192  CA  GLN A 143     -15.919  -3.177  -3.377  1.00  1.82           C  
ATOM   2193  C   GLN A 143     -15.262  -1.907  -3.895  1.00  1.82           C  
ATOM   2194  O   GLN A 143     -15.353  -0.857  -3.256  1.00  1.82           O  
ATOM   2195  CB  GLN A 143     -17.232  -3.458  -4.092  1.00  1.82           C  
ATOM   2196  CG  GLN A 143     -17.944  -4.719  -3.577  1.00  1.82           C  
ATOM   2197  CD  GLN A 143     -17.151  -6.003  -3.816  1.00  1.82           C  
ATOM   2198  OE1 GLN A 143     -16.828  -6.342  -4.964  1.00  1.82           O  
ATOM   2199  NE2 GLN A 143     -16.834  -6.724  -2.736  1.00  1.82           N  
ATOM   2200  H   GLN A 143     -16.888  -2.461  -1.606  1.00  1.82           H  
ATOM   2201  HA  GLN A 143     -15.238  -4.008  -3.558  1.00  1.82           H  
ATOM   2202 1HB  GLN A 143     -17.905  -2.611  -3.966  1.00  1.82           H  
ATOM   2203 2HB  GLN A 143     -17.049  -3.578  -5.160  1.00  1.82           H  
ATOM   2204 1HG  GLN A 143     -18.097  -4.620  -2.500  1.00  1.82           H  
ATOM   2205 2HG  GLN A 143     -18.904  -4.813  -4.081  1.00  1.82           H  
ATOM   2206 1HE2 GLN A 143     -16.315  -7.571  -2.835  1.00  1.82           H  
ATOM   2207 2HE2 GLN A 143     -17.107  -6.421  -1.794  1.00  1.82           H  
ATOM   2208  N   ILE A 144     -14.617  -1.995  -5.053  1.00  1.60           N  
ATOM   2209  CA  ILE A 144     -13.943  -0.834  -5.625  1.00  1.60           C  
ATOM   2210  C   ILE A 144     -14.561  -0.376  -6.930  1.00  1.60           C  
ATOM   2211  O   ILE A 144     -14.597  -1.121  -7.911  1.00  1.60           O  
ATOM   2212  CB  ILE A 144     -12.484  -1.185  -5.897  1.00  1.60           C  
ATOM   2213  CG1 ILE A 144     -11.852  -1.604  -4.624  1.00  1.60           C  
ATOM   2214  CG2 ILE A 144     -11.723  -0.025  -6.550  1.00  1.60           C  
ATOM   2215  CD1 ILE A 144     -10.542  -2.150  -4.829  1.00  1.60           C  
ATOM   2216  H   ILE A 144     -14.580  -2.883  -5.533  1.00  1.60           H  
ATOM   2217  HA  ILE A 144     -13.991  -0.011  -4.912  1.00  1.60           H  
ATOM   2218  HB  ILE A 144     -12.451  -2.023  -6.559  1.00  1.60           H  
ATOM   2219 1HG1 ILE A 144     -11.794  -0.761  -3.941  1.00  1.60           H  
ATOM   2220 2HG1 ILE A 144     -12.457  -2.382  -4.166  1.00  1.60           H  
ATOM   2221 1HG2 ILE A 144     -10.694  -0.322  -6.738  1.00  1.60           H  
ATOM   2222 2HG2 ILE A 144     -12.193   0.239  -7.492  1.00  1.60           H  
ATOM   2223 3HG2 ILE A 144     -11.734   0.840  -5.887  1.00  1.60           H  
ATOM   2224 1HD1 ILE A 144     -10.138  -2.468  -3.882  1.00  1.60           H  
ATOM   2225 2HD1 ILE A 144     -10.606  -2.995  -5.498  1.00  1.60           H  
ATOM   2226 3HD1 ILE A 144      -9.909  -1.395  -5.256  1.00  1.60           H  
ATOM   2227  N   ASP A 145     -14.999   0.878  -6.985  1.00  1.41           N  
ATOM   2228  CA  ASP A 145     -15.597   1.363  -8.220  1.00  1.41           C  
ATOM   2229  C   ASP A 145     -14.531   1.854  -9.186  1.00  1.41           C  
ATOM   2230  O   ASP A 145     -14.358   3.054  -9.443  1.00  1.41           O  
ATOM   2231  CB  ASP A 145     -16.643   2.433  -7.920  1.00  1.41           C  
ATOM   2232  CG  ASP A 145     -17.408   2.898  -9.162  1.00  1.41           C  
ATOM   2233  OD1 ASP A 145     -16.913   2.698 -10.270  1.00  1.41           O  
ATOM   2234  OD2 ASP A 145     -18.490   3.447  -9.004  1.00  1.41           O  
ATOM   2235  H   ASP A 145     -14.941   1.474  -6.172  1.00  1.41           H  
ATOM   2236  HA  ASP A 145     -16.116   0.532  -8.697  1.00  1.41           H  
ATOM   2237 1HB  ASP A 145     -17.361   2.046  -7.195  1.00  1.41           H  
ATOM   2238 2HB  ASP A 145     -16.158   3.299  -7.468  1.00  1.41           H  
ATOM   2239  N   LEU A 146     -13.875   0.872  -9.785  1.00  1.25           N  
ATOM   2240  CA  LEU A 146     -12.805   1.113 -10.725  1.00  1.25           C  
ATOM   2241  C   LEU A 146     -13.266   1.921 -11.911  1.00  1.25           C  
ATOM   2242  O   LEU A 146     -12.489   2.703 -12.449  1.00  1.25           O  
ATOM   2243  CB  LEU A 146     -12.160  -0.184 -11.190  1.00  1.25           C  
ATOM   2244  CG  LEU A 146     -11.013   0.009 -12.141  1.00  1.25           C  
ATOM   2245  CD1 LEU A 146      -9.945   0.867 -11.452  1.00  1.25           C  
ATOM   2246  CD2 LEU A 146     -10.458  -1.325 -12.561  1.00  1.25           C  
ATOM   2247  H   LEU A 146     -14.114  -0.079  -9.500  1.00  1.25           H  
ATOM   2248  HA  LEU A 146     -12.037   1.690 -10.209  1.00  1.25           H  
ATOM   2249 1HB  LEU A 146     -11.772  -0.682 -10.322  1.00  1.25           H  
ATOM   2250 2HB  LEU A 146     -12.910  -0.822 -11.665  1.00  1.25           H  
ATOM   2251  HG  LEU A 146     -11.371   0.519 -13.014  1.00  1.25           H  
ATOM   2252 1HD1 LEU A 146      -9.117   1.040 -12.117  1.00  1.25           H  
ATOM   2253 2HD1 LEU A 146     -10.379   1.813 -11.175  1.00  1.25           H  
ATOM   2254 3HD1 LEU A 146      -9.593   0.375 -10.567  1.00  1.25           H  
ATOM   2255 1HD2 LEU A 146      -9.650  -1.180 -13.256  1.00  1.25           H  
ATOM   2256 2HD2 LEU A 146     -10.099  -1.853 -11.700  1.00  1.25           H  
ATOM   2257 3HD2 LEU A 146     -11.246  -1.907 -13.042  1.00  1.25           H  
ATOM   2258  N   ASN A 147     -14.509   1.723 -12.348  1.00  1.14           N  
ATOM   2259  CA  ASN A 147     -14.985   2.434 -13.518  1.00  1.14           C  
ATOM   2260  C   ASN A 147     -14.908   3.938 -13.302  1.00  1.14           C  
ATOM   2261  O   ASN A 147     -14.480   4.666 -14.197  1.00  1.14           O  
ATOM   2262  CB  ASN A 147     -16.404   2.022 -13.844  1.00  1.14           C  
ATOM   2263  CG  ASN A 147     -16.485   0.643 -14.432  1.00  1.14           C  
ATOM   2264  OD1 ASN A 147     -15.491   0.100 -14.932  1.00  1.14           O  
ATOM   2265  ND2 ASN A 147     -17.656   0.060 -14.388  1.00  1.14           N  
ATOM   2266  H   ASN A 147     -15.124   1.096 -11.847  1.00  1.14           H  
ATOM   2267  HA  ASN A 147     -14.340   2.188 -14.361  1.00  1.14           H  
ATOM   2268 1HB  ASN A 147     -17.003   2.053 -12.927  1.00  1.14           H  
ATOM   2269 2HB  ASN A 147     -16.839   2.735 -14.541  1.00  1.14           H  
ATOM   2270 1HD2 ASN A 147     -17.773  -0.859 -14.765  1.00  1.14           H  
ATOM   2271 2HD2 ASN A 147     -18.433   0.534 -13.973  1.00  1.14           H  
ATOM   2272  N   ARG A 148     -15.240   4.426 -12.102  1.00  1.07           N  
ATOM   2273  CA  ARG A 148     -15.114   5.869 -11.898  1.00  1.07           C  
ATOM   2274  C   ARG A 148     -13.659   6.317 -11.996  1.00  1.07           C  
ATOM   2275  O   ARG A 148     -13.358   7.339 -12.624  1.00  1.07           O  
ATOM   2276  CB  ARG A 148     -15.651   6.269 -10.545  1.00  1.07           C  
ATOM   2277  CG  ARG A 148     -17.138   6.190 -10.426  1.00  1.07           C  
ATOM   2278  CD  ARG A 148     -17.589   6.481  -9.051  1.00  1.07           C  
ATOM   2279  NE  ARG A 148     -18.982   6.177  -8.897  1.00  1.07           N  
ATOM   2280  CZ  ARG A 148     -20.013   7.021  -9.101  1.00  1.07           C  
ATOM   2281  NH1 ARG A 148     -19.791   8.277  -9.431  1.00  1.07           N  
ATOM   2282  NH2 ARG A 148     -21.252   6.581  -8.967  1.00  1.07           N  
ATOM   2283  H   ARG A 148     -15.619   3.809 -11.361  1.00  1.07           H  
ATOM   2284  HA  ARG A 148     -15.689   6.378 -12.670  1.00  1.07           H  
ATOM   2285 1HB  ARG A 148     -15.231   5.604  -9.786  1.00  1.07           H  
ATOM   2286 2HB  ARG A 148     -15.338   7.283 -10.305  1.00  1.07           H  
ATOM   2287 1HG  ARG A 148     -17.590   6.921 -11.091  1.00  1.07           H  
ATOM   2288 2HG  ARG A 148     -17.474   5.198 -10.710  1.00  1.07           H  
ATOM   2289 1HD  ARG A 148     -17.028   5.865  -8.349  1.00  1.07           H  
ATOM   2290 2HD  ARG A 148     -17.438   7.533  -8.821  1.00  1.07           H  
ATOM   2291  HE  ARG A 148     -19.180   5.189  -8.684  1.00  1.07           H  
ATOM   2292 1HH1 ARG A 148     -18.844   8.610  -9.532  1.00  1.07           H  
ATOM   2293 2HH1 ARG A 148     -20.568   8.905  -9.582  1.00  1.07           H  
ATOM   2294 1HH2 ARG A 148     -21.415   5.613  -8.714  1.00  1.07           H  
ATOM   2295 2HH2 ARG A 148     -22.029   7.203  -9.117  1.00  1.07           H  
ATOM   2296  N   ASP A 149     -12.744   5.531 -11.418  1.00  1.01           N  
ATOM   2297  CA  ASP A 149     -11.325   5.896 -11.470  1.00  1.01           C  
ATOM   2298  C   ASP A 149     -10.771   5.865 -12.894  1.00  1.01           C  
ATOM   2299  O   ASP A 149      -9.992   6.745 -13.286  1.00  1.01           O  
ATOM   2300  CB  ASP A 149     -10.506   4.992 -10.560  1.00  1.01           C  
ATOM   2301  CG  ASP A 149     -10.677   5.312  -9.065  1.00  1.01           C  
ATOM   2302  OD1 ASP A 149     -11.173   6.372  -8.751  1.00  1.01           O  
ATOM   2303  OD2 ASP A 149     -10.328   4.485  -8.255  1.00  1.01           O  
ATOM   2304  H   ASP A 149     -13.056   4.687 -10.926  1.00  1.01           H  
ATOM   2305  HA  ASP A 149     -11.228   6.915 -11.099  1.00  1.01           H  
ATOM   2306 1HB  ASP A 149     -10.806   3.971 -10.728  1.00  1.01           H  
ATOM   2307 2HB  ASP A 149      -9.463   5.078 -10.827  1.00  1.01           H  
ATOM   2308  N   VAL A 150     -11.212   4.881 -13.675  1.00  0.98           N  
ATOM   2309  CA  VAL A 150     -10.799   4.730 -15.062  1.00  0.98           C  
ATOM   2310  C   VAL A 150     -11.352   5.850 -15.919  1.00  0.98           C  
ATOM   2311  O   VAL A 150     -10.636   6.376 -16.768  1.00  0.98           O  
ATOM   2312  CB  VAL A 150     -11.190   3.357 -15.607  1.00  0.98           C  
ATOM   2313  CG1 VAL A 150     -10.931   3.271 -17.125  1.00  0.98           C  
ATOM   2314  CG2 VAL A 150     -10.350   2.342 -14.900  1.00  0.98           C  
ATOM   2315  H   VAL A 150     -11.847   4.192 -13.275  1.00  0.98           H  
ATOM   2316  HA  VAL A 150      -9.713   4.785 -15.094  1.00  0.98           H  
ATOM   2317  HB  VAL A 150     -12.249   3.180 -15.413  1.00  0.98           H  
ATOM   2318 1HG1 VAL A 150     -11.205   2.279 -17.484  1.00  0.98           H  
ATOM   2319 2HG1 VAL A 150     -11.533   4.022 -17.639  1.00  0.98           H  
ATOM   2320 3HG1 VAL A 150      -9.873   3.450 -17.330  1.00  0.98           H  
ATOM   2321 1HG2 VAL A 150     -10.616   1.355 -15.237  1.00  0.98           H  
ATOM   2322 2HG2 VAL A 150      -9.299   2.534 -15.107  1.00  0.98           H  
ATOM   2323 3HG2 VAL A 150     -10.521   2.427 -13.847  1.00  0.98           H  
ATOM   2324  N   LYS A 151     -12.620   6.222 -15.720  1.00  0.95           N  
ATOM   2325  CA  LYS A 151     -13.178   7.338 -16.471  1.00  0.95           C  
ATOM   2326  C   LYS A 151     -12.409   8.611 -16.132  1.00  0.95           C  
ATOM   2327  O   LYS A 151     -12.116   9.418 -17.014  1.00  0.95           O  
ATOM   2328  CB  LYS A 151     -14.668   7.503 -16.178  1.00  0.95           C  
ATOM   2329  CG  LYS A 151     -15.543   6.404 -16.783  1.00  0.95           C  
ATOM   2330  CD  LYS A 151     -17.008   6.585 -16.419  1.00  0.95           C  
ATOM   2331  CE  LYS A 151     -17.860   5.468 -17.008  1.00  0.95           C  
ATOM   2332  NZ  LYS A 151     -19.301   5.611 -16.649  1.00  0.95           N  
ATOM   2333  H   LYS A 151     -13.199   5.734 -15.037  1.00  0.95           H  
ATOM   2334  HA  LYS A 151     -13.056   7.140 -17.535  1.00  0.95           H  
ATOM   2335 1HB  LYS A 151     -14.822   7.494 -15.096  1.00  0.95           H  
ATOM   2336 2HB  LYS A 151     -15.012   8.466 -16.553  1.00  0.95           H  
ATOM   2337 1HG  LYS A 151     -15.446   6.430 -17.868  1.00  0.95           H  
ATOM   2338 2HG  LYS A 151     -15.204   5.434 -16.436  1.00  0.95           H  
ATOM   2339 1HD  LYS A 151     -17.108   6.571 -15.331  1.00  0.95           H  
ATOM   2340 2HD  LYS A 151     -17.364   7.546 -16.789  1.00  0.95           H  
ATOM   2341 1HE  LYS A 151     -17.763   5.480 -18.092  1.00  0.95           H  
ATOM   2342 2HE  LYS A 151     -17.496   4.510 -16.631  1.00  0.95           H  
ATOM   2343 1HZ  LYS A 151     -19.826   4.851 -17.057  1.00  0.95           H  
ATOM   2344 2HZ  LYS A 151     -19.401   5.589 -15.645  1.00  0.95           H  
ATOM   2345 3HZ  LYS A 151     -19.652   6.489 -17.003  1.00  0.95           H  
ATOM   2346  N   GLY A 152     -12.017   8.772 -14.863  1.00  0.94           N  
ATOM   2347  CA  GLY A 152     -11.212   9.919 -14.464  1.00  0.94           C  
ATOM   2348  C   GLY A 152      -9.922   9.929 -15.281  1.00  0.94           C  
ATOM   2349  O   GLY A 152      -9.624  10.904 -15.975  1.00  0.94           O  
ATOM   2350  H   GLY A 152     -12.305   8.100 -14.150  1.00  0.94           H  
ATOM   2351 1HA  GLY A 152     -11.770  10.841 -14.625  1.00  0.94           H  
ATOM   2352 2HA  GLY A 152     -10.981   9.846 -13.401  1.00  0.94           H  
ATOM   2353  N   PHE A 153      -9.192   8.812 -15.228  1.00  0.94           N  
ATOM   2354  CA  PHE A 153      -7.936   8.632 -15.948  1.00  0.94           C  
ATOM   2355  C   PHE A 153      -8.098   8.910 -17.442  1.00  0.94           C  
ATOM   2356  O   PHE A 153      -7.285   9.618 -18.040  1.00  0.94           O  
ATOM   2357  CB  PHE A 153      -7.435   7.204 -15.776  1.00  0.94           C  
ATOM   2358  CG  PHE A 153      -6.162   6.912 -16.477  1.00  0.94           C  
ATOM   2359  CD1 PHE A 153      -4.980   7.108 -15.869  1.00  0.94           C  
ATOM   2360  CD2 PHE A 153      -6.159   6.466 -17.763  1.00  0.94           C  
ATOM   2361  CE1 PHE A 153      -3.823   6.845 -16.509  1.00  0.94           C  
ATOM   2362  CE2 PHE A 153      -4.976   6.191 -18.422  1.00  0.94           C  
ATOM   2363  CZ  PHE A 153      -3.811   6.371 -17.784  1.00  0.94           C  
ATOM   2364  H   PHE A 153      -9.519   8.050 -14.632  1.00  0.94           H  
ATOM   2365  HA  PHE A 153      -7.202   9.327 -15.540  1.00  0.94           H  
ATOM   2366 1HB  PHE A 153      -7.301   6.995 -14.713  1.00  0.94           H  
ATOM   2367 2HB  PHE A 153      -8.184   6.515 -16.146  1.00  0.94           H  
ATOM   2368  HD1 PHE A 153      -4.966   7.465 -14.859  1.00  0.94           H  
ATOM   2369  HD2 PHE A 153      -7.111   6.336 -18.248  1.00  0.94           H  
ATOM   2370  HE1 PHE A 153      -2.915   7.010 -15.994  1.00  0.94           H  
ATOM   2371  HE2 PHE A 153      -4.973   5.834 -19.437  1.00  0.94           H  
ATOM   2372  HZ  PHE A 153      -2.869   6.152 -18.282  1.00  0.94           H  
ATOM   2373  N   LEU A 154      -9.135   8.330 -18.052  1.00  0.95           N  
ATOM   2374  CA  LEU A 154      -9.392   8.508 -19.470  1.00  0.95           C  
ATOM   2375  C   LEU A 154      -9.600   9.969 -19.795  1.00  0.95           C  
ATOM   2376  O   LEU A 154      -9.015  10.484 -20.745  1.00  0.95           O  
ATOM   2377  CB  LEU A 154     -10.615   7.708 -19.911  1.00  0.95           C  
ATOM   2378  CG  LEU A 154     -10.994   7.878 -21.376  1.00  0.95           C  
ATOM   2379  CD1 LEU A 154      -9.832   7.436 -22.235  1.00  0.95           C  
ATOM   2380  CD2 LEU A 154     -12.236   7.045 -21.673  1.00  0.95           C  
ATOM   2381  H   LEU A 154      -9.764   7.747 -17.512  1.00  0.95           H  
ATOM   2382  HA  LEU A 154      -8.526   8.151 -20.023  1.00  0.95           H  
ATOM   2383 1HB  LEU A 154     -10.426   6.651 -19.722  1.00  0.95           H  
ATOM   2384 2HB  LEU A 154     -11.465   8.018 -19.303  1.00  0.95           H  
ATOM   2385  HG  LEU A 154     -11.196   8.935 -21.589  1.00  0.95           H  
ATOM   2386 1HD1 LEU A 154     -10.088   7.559 -23.287  1.00  0.95           H  
ATOM   2387 2HD1 LEU A 154      -8.956   8.042 -22.007  1.00  0.95           H  
ATOM   2388 3HD1 LEU A 154      -9.615   6.395 -22.037  1.00  0.95           H  
ATOM   2389 1HD2 LEU A 154     -12.509   7.164 -22.723  1.00  0.95           H  
ATOM   2390 2HD2 LEU A 154     -12.027   5.994 -21.464  1.00  0.95           H  
ATOM   2391 3HD2 LEU A 154     -13.058   7.387 -21.041  1.00  0.95           H  
ATOM   2392  N   ARG A 155     -10.420  10.654 -19.004  1.00  0.96           N  
ATOM   2393  CA  ARG A 155     -10.660  12.060 -19.248  1.00  0.96           C  
ATOM   2394  C   ARG A 155      -9.354  12.832 -19.138  1.00  0.96           C  
ATOM   2395  O   ARG A 155      -9.097  13.730 -19.943  1.00  0.96           O  
ATOM   2396  CB  ARG A 155     -11.682  12.592 -18.259  1.00  0.96           C  
ATOM   2397  CG  ARG A 155     -13.111  12.103 -18.504  1.00  0.96           C  
ATOM   2398  CD  ARG A 155     -14.019  12.498 -17.400  1.00  0.96           C  
ATOM   2399  NE  ARG A 155     -15.380  12.033 -17.618  1.00  0.96           N  
ATOM   2400  CZ  ARG A 155     -16.349  12.042 -16.682  1.00  0.96           C  
ATOM   2401  NH1 ARG A 155     -16.089  12.487 -15.472  1.00  0.96           N  
ATOM   2402  NH2 ARG A 155     -17.561  11.605 -16.978  1.00  0.96           N  
ATOM   2403  H   ARG A 155     -10.892  10.193 -18.225  1.00  0.96           H  
ATOM   2404  HA  ARG A 155     -11.055  12.174 -20.257  1.00  0.96           H  
ATOM   2405 1HB  ARG A 155     -11.401  12.281 -17.253  1.00  0.96           H  
ATOM   2406 2HB  ARG A 155     -11.681  13.680 -18.277  1.00  0.96           H  
ATOM   2407 1HG  ARG A 155     -13.485  12.544 -19.426  1.00  0.96           H  
ATOM   2408 2HG  ARG A 155     -13.120  11.021 -18.597  1.00  0.96           H  
ATOM   2409 1HD  ARG A 155     -13.654  12.058 -16.469  1.00  0.96           H  
ATOM   2410 2HD  ARG A 155     -14.036  13.582 -17.309  1.00  0.96           H  
ATOM   2411  HE  ARG A 155     -15.616  11.685 -18.538  1.00  0.96           H  
ATOM   2412 1HH1 ARG A 155     -15.161  12.819 -15.246  1.00  0.96           H  
ATOM   2413 2HH1 ARG A 155     -16.814  12.495 -14.769  1.00  0.96           H  
ATOM   2414 1HH2 ARG A 155     -17.762  11.265 -17.908  1.00  0.96           H  
ATOM   2415 2HH2 ARG A 155     -18.286  11.615 -16.276  1.00  0.96           H  
ATOM   2416  N   TYR A 156      -8.491  12.459 -18.191  1.00  0.99           N  
ATOM   2417  CA  TYR A 156      -7.222  13.155 -18.081  1.00  0.99           C  
ATOM   2418  C   TYR A 156      -6.407  12.892 -19.342  1.00  0.99           C  
ATOM   2419  O   TYR A 156      -5.805  13.806 -19.905  1.00  0.99           O  
ATOM   2420  CB  TYR A 156      -6.458  12.696 -16.840  1.00  0.99           C  
ATOM   2421  CG  TYR A 156      -7.180  13.039 -15.564  1.00  0.99           C  
ATOM   2422  CD1 TYR A 156      -8.134  14.043 -15.547  1.00  0.99           C  
ATOM   2423  CD2 TYR A 156      -6.900  12.339 -14.414  1.00  0.99           C  
ATOM   2424  CE1 TYR A 156      -8.806  14.332 -14.374  1.00  0.99           C  
ATOM   2425  CE2 TYR A 156      -7.565  12.624 -13.243  1.00  0.99           C  
ATOM   2426  CZ  TYR A 156      -8.517  13.616 -13.220  1.00  0.99           C  
ATOM   2427  OH  TYR A 156      -9.185  13.900 -12.049  1.00  0.99           O  
ATOM   2428  H   TYR A 156      -8.739  11.720 -17.530  1.00  0.99           H  
ATOM   2429  HA  TYR A 156      -7.407  14.223 -18.011  1.00  0.99           H  
ATOM   2430 1HB  TYR A 156      -6.311  11.620 -16.872  1.00  0.99           H  
ATOM   2431 2HB  TYR A 156      -5.476  13.161 -16.820  1.00  0.99           H  
ATOM   2432  HD1 TYR A 156      -8.360  14.592 -16.455  1.00  0.99           H  
ATOM   2433  HD2 TYR A 156      -6.154  11.561 -14.436  1.00  0.99           H  
ATOM   2434  HE1 TYR A 156      -9.560  15.111 -14.354  1.00  0.99           H  
ATOM   2435  HE2 TYR A 156      -7.337  12.063 -12.336  1.00  0.99           H  
ATOM   2436  HH  TYR A 156      -8.849  13.334 -11.347  1.00  0.99           H  
ATOM   2437  N   ALA A 157      -6.425  11.652 -19.833  1.00  1.02           N  
ATOM   2438  CA  ALA A 157      -5.668  11.344 -21.032  1.00  1.02           C  
ATOM   2439  C   ALA A 157      -6.156  12.190 -22.198  1.00  1.02           C  
ATOM   2440  O   ALA A 157      -5.350  12.752 -22.940  1.00  1.02           O  
ATOM   2441  CB  ALA A 157      -5.791   9.869 -21.376  1.00  1.02           C  
ATOM   2442  H   ALA A 157      -6.935  10.917 -19.345  1.00  1.02           H  
ATOM   2443  HA  ALA A 157      -4.625  11.589 -20.849  1.00  1.02           H  
ATOM   2444 1HB  ALA A 157      -5.202   9.682 -22.258  1.00  1.02           H  
ATOM   2445 2HB  ALA A 157      -5.423   9.264 -20.547  1.00  1.02           H  
ATOM   2446 3HB  ALA A 157      -6.827   9.618 -21.571  1.00  1.02           H  
ATOM   2447  N   ASP A 158      -7.475  12.355 -22.320  1.00  1.05           N  
ATOM   2448  CA  ASP A 158      -8.028  13.162 -23.401  1.00  1.05           C  
ATOM   2449  C   ASP A 158      -7.642  14.636 -23.255  1.00  1.05           C  
ATOM   2450  O   ASP A 158      -7.365  15.312 -24.245  1.00  1.05           O  
ATOM   2451  CB  ASP A 158      -9.553  13.017 -23.471  1.00  1.05           C  
ATOM   2452  CG  ASP A 158     -10.027  11.639 -24.005  1.00  1.05           C  
ATOM   2453  OD1 ASP A 158      -9.218  10.898 -24.523  1.00  1.05           O  
ATOM   2454  OD2 ASP A 158     -11.205  11.367 -23.912  1.00  1.05           O  
ATOM   2455  H   ASP A 158      -8.098  11.874 -21.669  1.00  1.05           H  
ATOM   2456  HA  ASP A 158      -7.613  12.800 -24.340  1.00  1.05           H  
ATOM   2457 1HB  ASP A 158      -9.966  13.161 -22.471  1.00  1.05           H  
ATOM   2458 2HB  ASP A 158      -9.961  13.799 -24.108  1.00  1.05           H  
ATOM   2459  N   ARG A 159      -7.600  15.130 -22.013  1.00  1.07           N  
ATOM   2460  CA  ARG A 159      -7.232  16.517 -21.731  1.00  1.07           C  
ATOM   2461  C   ARG A 159      -5.779  16.834 -22.059  1.00  1.07           C  
ATOM   2462  O   ARG A 159      -5.458  17.967 -22.426  1.00  1.07           O  
ATOM   2463  CB  ARG A 159      -7.473  16.871 -20.271  1.00  1.07           C  
ATOM   2464  CG  ARG A 159      -8.932  17.004 -19.862  1.00  1.07           C  
ATOM   2465  CD  ARG A 159      -9.060  17.251 -18.405  1.00  1.07           C  
ATOM   2466  NE  ARG A 159     -10.447  17.362 -17.984  1.00  1.07           N  
ATOM   2467  CZ  ARG A 159     -10.850  17.481 -16.703  1.00  1.07           C  
ATOM   2468  NH1 ARG A 159      -9.963  17.509 -15.734  1.00  1.07           N  
ATOM   2469  NH2 ARG A 159     -12.137  17.573 -16.420  1.00  1.07           N  
ATOM   2470  H   ARG A 159      -7.861  14.526 -21.233  1.00  1.07           H  
ATOM   2471  HA  ARG A 159      -7.864  17.160 -22.342  1.00  1.07           H  
ATOM   2472 1HB  ARG A 159      -7.026  16.105 -19.643  1.00  1.07           H  
ATOM   2473 2HB  ARG A 159      -6.971  17.808 -20.039  1.00  1.07           H  
ATOM   2474 1HG  ARG A 159      -9.371  17.851 -20.388  1.00  1.07           H  
ATOM   2475 2HG  ARG A 159      -9.478  16.107 -20.119  1.00  1.07           H  
ATOM   2476 1HD  ARG A 159      -8.606  16.427 -17.867  1.00  1.07           H  
ATOM   2477 2HD  ARG A 159      -8.549  18.176 -18.147  1.00  1.07           H  
ATOM   2478  HE  ARG A 159     -11.159  17.349 -18.703  1.00  1.07           H  
ATOM   2479 1HH1 ARG A 159      -8.979  17.442 -15.947  1.00  1.07           H  
ATOM   2480 2HH1 ARG A 159     -10.267  17.599 -14.774  1.00  1.07           H  
ATOM   2481 1HH2 ARG A 159     -12.822  17.555 -17.164  1.00  1.07           H  
ATOM   2482 2HH2 ARG A 159     -12.438  17.664 -15.461  1.00  1.07           H  
ATOM   2483  N   PHE A 160      -4.894  15.847 -21.919  1.00  1.06           N  
ATOM   2484  CA  PHE A 160      -3.485  16.104 -22.167  1.00  1.06           C  
ATOM   2485  C   PHE A 160      -2.981  15.578 -23.511  1.00  1.06           C  
ATOM   2486  O   PHE A 160      -1.927  16.014 -23.990  1.00  1.06           O  
ATOM   2487  CB  PHE A 160      -2.654  15.520 -21.034  1.00  1.06           C  
ATOM   2488  CG  PHE A 160      -2.985  16.159 -19.714  1.00  1.06           C  
ATOM   2489  CD1 PHE A 160      -3.581  15.428 -18.701  1.00  1.06           C  
ATOM   2490  CD2 PHE A 160      -2.743  17.507 -19.502  1.00  1.06           C  
ATOM   2491  CE1 PHE A 160      -3.923  16.016 -17.503  1.00  1.06           C  
ATOM   2492  CE2 PHE A 160      -3.082  18.103 -18.305  1.00  1.06           C  
ATOM   2493  CZ  PHE A 160      -3.672  17.356 -17.303  1.00  1.06           C  
ATOM   2494  H   PHE A 160      -5.207  14.935 -21.581  1.00  1.06           H  
ATOM   2495  HA  PHE A 160      -3.336  17.184 -22.162  1.00  1.06           H  
ATOM   2496 1HB  PHE A 160      -2.855  14.448 -20.955  1.00  1.06           H  
ATOM   2497 2HB  PHE A 160      -1.594  15.651 -21.233  1.00  1.06           H  
ATOM   2498  HD1 PHE A 160      -3.774  14.372 -18.859  1.00  1.06           H  
ATOM   2499  HD2 PHE A 160      -2.284  18.101 -20.298  1.00  1.06           H  
ATOM   2500  HE1 PHE A 160      -4.386  15.422 -16.717  1.00  1.06           H  
ATOM   2501  HE2 PHE A 160      -2.886  19.163 -18.150  1.00  1.06           H  
ATOM   2502  HZ  PHE A 160      -3.936  17.824 -16.356  1.00  1.06           H  
ATOM   2503  N   ALA A 161      -3.713  14.670 -24.140  1.00  1.03           N  
ATOM   2504  CA  ALA A 161      -3.309  14.146 -25.438  1.00  1.03           C  
ATOM   2505  C   ALA A 161      -3.525  15.184 -26.536  1.00  1.03           C  
ATOM   2506  O   ALA A 161      -4.434  16.011 -26.463  1.00  1.03           O  
ATOM   2507  CB  ALA A 161      -4.086  12.886 -25.774  1.00  1.03           C  
ATOM   2508  H   ALA A 161      -4.558  14.297 -23.711  1.00  1.03           H  
ATOM   2509  HA  ALA A 161      -2.247  13.912 -25.398  1.00  1.03           H  
ATOM   2510 1HB  ALA A 161      -3.759  12.506 -26.743  1.00  1.03           H  
ATOM   2511 2HB  ALA A 161      -3.912  12.133 -25.007  1.00  1.03           H  
ATOM   2512 3HB  ALA A 161      -5.152  13.123 -25.815  1.00  1.03           H  
ATOM   2513  N   LEU A 162      -2.716  15.097 -27.580  1.00  0.99           N  
ATOM   2514  CA  LEU A 162      -2.878  15.907 -28.783  1.00  0.99           C  
ATOM   2515  C   LEU A 162      -3.857  15.132 -29.650  1.00  0.99           C  
ATOM   2516  O   LEU A 162      -4.044  13.941 -29.394  1.00  0.99           O  
ATOM   2517  CB  LEU A 162      -1.540  16.067 -29.501  1.00  0.99           C  
ATOM   2518  CG  LEU A 162      -0.421  16.710 -28.724  1.00  0.99           C  
ATOM   2519  CD1 LEU A 162       0.867  16.603 -29.524  1.00  0.99           C  
ATOM   2520  CD2 LEU A 162      -0.773  18.156 -28.491  1.00  0.99           C  
ATOM   2521  H   LEU A 162      -1.971  14.419 -27.558  1.00  0.99           H  
ATOM   2522  HA  LEU A 162      -3.300  16.882 -28.532  1.00  0.99           H  
ATOM   2523 1HB  LEU A 162      -1.215  15.127 -29.856  1.00  0.99           H  
ATOM   2524 2HB  LEU A 162      -1.712  16.700 -30.360  1.00  0.99           H  
ATOM   2525  HG  LEU A 162      -0.287  16.204 -27.778  1.00  0.99           H  
ATOM   2526 1HD1 LEU A 162       1.680  17.074 -28.973  1.00  0.99           H  
ATOM   2527 2HD1 LEU A 162       1.108  15.561 -29.690  1.00  0.99           H  
ATOM   2528 3HD1 LEU A 162       0.741  17.096 -30.485  1.00  0.99           H  
ATOM   2529 1HD2 LEU A 162       0.015  18.648 -27.946  1.00  0.99           H  
ATOM   2530 2HD2 LEU A 162      -0.893  18.633 -29.445  1.00  0.99           H  
ATOM   2531 3HD2 LEU A 162      -1.704  18.225 -27.921  1.00  0.99           H  
ATOM   2532  N   GLY A 163      -4.525  15.756 -30.625  1.00  0.93           N  
ATOM   2533  CA  GLY A 163      -5.431  14.911 -31.409  1.00  0.93           C  
ATOM   2534  C   GLY A 163      -4.585  13.903 -32.199  1.00  0.93           C  
ATOM   2535  O   GLY A 163      -3.442  14.217 -32.520  1.00  0.93           O  
ATOM   2536  H   GLY A 163      -4.412  16.759 -30.818  1.00  0.93           H  
ATOM   2537 1HA  GLY A 163      -6.121  14.424 -30.728  1.00  0.93           H  
ATOM   2538 2HA  GLY A 163      -6.020  15.529 -32.086  1.00  0.93           H  
ATOM   2539  N   PRO A 164      -5.117  12.732 -32.610  1.00  0.88           N  
ATOM   2540  CA  PRO A 164      -4.437  11.701 -33.395  1.00  0.88           C  
ATOM   2541  C   PRO A 164      -3.767  12.216 -34.663  1.00  0.88           C  
ATOM   2542  O   PRO A 164      -2.724  11.707 -35.072  1.00  0.88           O  
ATOM   2543  CB  PRO A 164      -5.578  10.761 -33.745  1.00  0.88           C  
ATOM   2544  CG  PRO A 164      -6.533  10.900 -32.625  1.00  0.88           C  
ATOM   2545  CD  PRO A 164      -6.498  12.370 -32.246  1.00  0.88           C  
ATOM   2546  HA  PRO A 164      -3.714  11.181 -32.769  1.00  0.88           H  
ATOM   2547 1HB  PRO A 164      -5.989  11.060 -34.685  1.00  0.88           H  
ATOM   2548 2HB  PRO A 164      -5.203   9.736 -33.868  1.00  0.88           H  
ATOM   2549 1HG  PRO A 164      -7.534  10.567 -32.936  1.00  0.88           H  
ATOM   2550 2HG  PRO A 164      -6.236  10.250 -31.785  1.00  0.88           H  
ATOM   2551 1HD  PRO A 164      -7.237  12.952 -32.816  1.00  0.88           H  
ATOM   2552 2HD  PRO A 164      -6.678  12.418 -31.158  1.00  0.88           H  
ATOM   2553  N   SER A 165      -4.343  13.243 -35.291  1.00  0.84           N  
ATOM   2554  CA  SER A 165      -3.721  13.767 -36.495  1.00  0.84           C  
ATOM   2555  C   SER A 165      -2.412  14.462 -36.095  1.00  0.84           C  
ATOM   2556  O   SER A 165      -1.369  14.291 -36.739  1.00  0.84           O  
ATOM   2557  CB  SER A 165      -4.670  14.723 -37.179  1.00  0.84           C  
ATOM   2558  OG  SER A 165      -5.842  14.065 -37.659  1.00  0.84           O  
ATOM   2559  H   SER A 165      -5.196  13.652 -34.945  1.00  0.84           H  
ATOM   2560  HA  SER A 165      -3.489  12.942 -37.171  1.00  0.84           H  
ATOM   2561 1HB  SER A 165      -4.961  15.487 -36.465  1.00  0.84           H  
ATOM   2562 2HB  SER A 165      -4.167  15.220 -37.998  1.00  0.84           H  
ATOM   2563  HG  SER A 165      -6.400  14.778 -37.998  1.00  0.84           H  
ATOM   2564  N   ALA A 166      -2.471  15.241 -35.008  1.00  0.81           N  
ATOM   2565  CA  ALA A 166      -1.294  15.923 -34.484  1.00  0.81           C  
ATOM   2566  C   ALA A 166      -0.299  14.909 -33.970  1.00  0.81           C  
ATOM   2567  O   ALA A 166       0.904  15.066 -34.154  1.00  0.81           O  
ATOM   2568  CB  ALA A 166      -1.667  16.883 -33.382  1.00  0.81           C  
ATOM   2569  H   ALA A 166      -3.345  15.324 -34.510  1.00  0.81           H  
ATOM   2570  HA  ALA A 166      -0.831  16.480 -35.294  1.00  0.81           H  
ATOM   2571 1HB  ALA A 166      -0.777  17.394 -33.014  1.00  0.81           H  
ATOM   2572 2HB  ALA A 166      -2.363  17.606 -33.781  1.00  0.81           H  
ATOM   2573 3HB  ALA A 166      -2.131  16.336 -32.575  1.00  0.81           H  
ATOM   2574  N   LEU A 167      -0.796  13.845 -33.333  1.00  0.79           N  
ATOM   2575  CA  LEU A 167       0.101  12.842 -32.787  1.00  0.79           C  
ATOM   2576  C   LEU A 167       0.867  12.188 -33.913  1.00  0.79           C  
ATOM   2577  O   LEU A 167       2.062  11.943 -33.779  1.00  0.79           O  
ATOM   2578  CB  LEU A 167      -0.670  11.782 -31.992  1.00  0.79           C  
ATOM   2579  CG  LEU A 167      -1.285  12.279 -30.676  1.00  0.79           C  
ATOM   2580  CD1 LEU A 167      -2.185  11.224 -30.065  1.00  0.79           C  
ATOM   2581  CD2 LEU A 167      -0.169  12.627 -29.720  1.00  0.79           C  
ATOM   2582  H   LEU A 167      -1.800  13.765 -33.198  1.00  0.79           H  
ATOM   2583  HA  LEU A 167       0.806  13.333 -32.121  1.00  0.79           H  
ATOM   2584 1HB  LEU A 167      -1.462  11.403 -32.615  1.00  0.79           H  
ATOM   2585 2HB  LEU A 167       0.005  10.961 -31.759  1.00  0.79           H  
ATOM   2586  HG  LEU A 167      -1.886  13.154 -30.875  1.00  0.79           H  
ATOM   2587 1HD1 LEU A 167      -2.608  11.615 -29.139  1.00  0.79           H  
ATOM   2588 2HD1 LEU A 167      -2.985  10.981 -30.733  1.00  0.79           H  
ATOM   2589 3HD1 LEU A 167      -1.605  10.327 -29.853  1.00  0.79           H  
ATOM   2590 1HD2 LEU A 167      -0.593  12.996 -28.789  1.00  0.79           H  
ATOM   2591 2HD2 LEU A 167       0.428  11.739 -29.520  1.00  0.79           H  
ATOM   2592 3HD2 LEU A 167       0.458  13.389 -30.168  1.00  0.79           H  
ATOM   2593  N   ALA A 168       0.198  11.931 -35.040  1.00  0.78           N  
ATOM   2594  CA  ALA A 168       0.869  11.350 -36.191  1.00  0.78           C  
ATOM   2595  C   ALA A 168       1.966  12.276 -36.714  1.00  0.78           C  
ATOM   2596  O   ALA A 168       3.054  11.814 -37.068  1.00  0.78           O  
ATOM   2597  CB  ALA A 168      -0.129  11.070 -37.288  1.00  0.78           C  
ATOM   2598  H   ALA A 168      -0.803  12.116 -35.093  1.00  0.78           H  
ATOM   2599  HA  ALA A 168       1.331  10.415 -35.878  1.00  0.78           H  
ATOM   2600 1HB  ALA A 168       0.401  10.617 -38.115  1.00  0.78           H  
ATOM   2601 2HB  ALA A 168      -0.898  10.391 -36.919  1.00  0.78           H  
ATOM   2602 3HB  ALA A 168      -0.592  12.001 -37.609  1.00  0.78           H  
ATOM   2603  N   LEU A 169       1.694  13.587 -36.741  1.00  0.77           N  
ATOM   2604  CA  LEU A 169       2.689  14.569 -37.174  1.00  0.77           C  
ATOM   2605  C   LEU A 169       3.860  14.625 -36.202  1.00  0.77           C  
ATOM   2606  O   LEU A 169       5.021  14.664 -36.618  1.00  0.77           O  
ATOM   2607  CB  LEU A 169       2.015  15.934 -37.315  1.00  0.77           C  
ATOM   2608  CG  LEU A 169       1.063  16.031 -38.500  1.00  0.77           C  
ATOM   2609  CD1 LEU A 169       0.197  17.270 -38.407  1.00  0.77           C  
ATOM   2610  CD2 LEU A 169       1.913  16.102 -39.739  1.00  0.77           C  
ATOM   2611  H   LEU A 169       0.760  13.907 -36.470  1.00  0.77           H  
ATOM   2612  HA  LEU A 169       3.066  14.267 -38.150  1.00  0.77           H  
ATOM   2613 1HB  LEU A 169       1.452  16.142 -36.412  1.00  0.77           H  
ATOM   2614 2HB  LEU A 169       2.784  16.697 -37.431  1.00  0.77           H  
ATOM   2615  HG  LEU A 169       0.416  15.151 -38.533  1.00  0.77           H  
ATOM   2616 1HD1 LEU A 169      -0.452  17.324 -39.273  1.00  0.77           H  
ATOM   2617 2HD1 LEU A 169      -0.401  17.214 -37.504  1.00  0.77           H  
ATOM   2618 3HD1 LEU A 169       0.816  18.132 -38.370  1.00  0.77           H  
ATOM   2619 1HD2 LEU A 169       1.271  16.163 -40.600  1.00  0.77           H  
ATOM   2620 2HD2 LEU A 169       2.552  16.986 -39.696  1.00  0.77           H  
ATOM   2621 3HD2 LEU A 169       2.537  15.217 -39.808  1.00  0.77           H  
ATOM   2622  N   VAL A 170       3.561  14.554 -34.909  1.00  0.78           N  
ATOM   2623  CA  VAL A 170       4.601  14.533 -33.899  1.00  0.78           C  
ATOM   2624  C   VAL A 170       5.443  13.277 -34.015  1.00  0.78           C  
ATOM   2625  O   VAL A 170       6.670  13.354 -34.001  1.00  0.78           O  
ATOM   2626  CB  VAL A 170       4.009  14.643 -32.491  1.00  0.78           C  
ATOM   2627  CG1 VAL A 170       5.055  14.372 -31.523  1.00  0.78           C  
ATOM   2628  CG2 VAL A 170       3.491  16.061 -32.257  1.00  0.78           C  
ATOM   2629  H   VAL A 170       2.585  14.534 -34.623  1.00  0.78           H  
ATOM   2630  HA  VAL A 170       5.246  15.398 -34.054  1.00  0.78           H  
ATOM   2631  HB  VAL A 170       3.209  13.917 -32.366  1.00  0.78           H  
ATOM   2632 1HG1 VAL A 170       4.646  14.458 -30.525  1.00  0.78           H  
ATOM   2633 2HG1 VAL A 170       5.455  13.367 -31.664  1.00  0.78           H  
ATOM   2634 3HG1 VAL A 170       5.833  15.087 -31.677  1.00  0.78           H  
ATOM   2635 1HG2 VAL A 170       3.094  16.139 -31.255  1.00  0.78           H  
ATOM   2636 2HG2 VAL A 170       4.312  16.760 -32.374  1.00  0.78           H  
ATOM   2637 3HG2 VAL A 170       2.712  16.293 -32.976  1.00  0.78           H  
ATOM   2638  N   GLN A 171       4.799  12.120 -34.164  1.00  0.80           N  
ATOM   2639  CA  GLN A 171       5.534  10.879 -34.313  1.00  0.80           C  
ATOM   2640  C   GLN A 171       6.426  10.973 -35.529  1.00  0.80           C  
ATOM   2641  O   GLN A 171       7.604  10.627 -35.468  1.00  0.80           O  
ATOM   2642  CB  GLN A 171       4.590   9.684 -34.457  1.00  0.80           C  
ATOM   2643  CG  GLN A 171       5.312   8.340 -34.600  1.00  0.80           C  
ATOM   2644  CD  GLN A 171       4.363   7.150 -34.754  1.00  0.80           C  
ATOM   2645  OE1 GLN A 171       3.275   7.094 -34.158  1.00  0.80           O  
ATOM   2646  NE2 GLN A 171       4.774   6.184 -35.566  1.00  0.80           N  
ATOM   2647  H   GLN A 171       3.786  12.102 -34.165  1.00  0.80           H  
ATOM   2648  HA  GLN A 171       6.163  10.734 -33.433  1.00  0.80           H  
ATOM   2649 1HB  GLN A 171       3.928   9.638 -33.592  1.00  0.80           H  
ATOM   2650 2HB  GLN A 171       3.961   9.828 -35.338  1.00  0.80           H  
ATOM   2651 1HG  GLN A 171       5.943   8.381 -35.492  1.00  0.80           H  
ATOM   2652 2HG  GLN A 171       5.929   8.175 -33.717  1.00  0.80           H  
ATOM   2653 1HE2 GLN A 171       4.209   5.378 -35.719  1.00  0.80           H  
ATOM   2654 2HE2 GLN A 171       5.680   6.263 -36.047  1.00  0.80           H  
ATOM   2655  N   ALA A 172       5.879  11.470 -36.640  1.00  0.83           N  
ATOM   2656  CA  ALA A 172       6.666  11.591 -37.847  1.00  0.83           C  
ATOM   2657  C   ALA A 172       7.876  12.485 -37.614  1.00  0.83           C  
ATOM   2658  O   ALA A 172       8.989  12.169 -38.059  1.00  0.83           O  
ATOM   2659  CB  ALA A 172       5.814  12.164 -38.959  1.00  0.83           C  
ATOM   2660  H   ALA A 172       4.897  11.744 -36.658  1.00  0.83           H  
ATOM   2661  HA  ALA A 172       7.018  10.598 -38.129  1.00  0.83           H  
ATOM   2662 1HB  ALA A 172       6.413  12.238 -39.841  1.00  0.83           H  
ATOM   2663 2HB  ALA A 172       4.959  11.512 -39.139  1.00  0.83           H  
ATOM   2664 3HB  ALA A 172       5.460  13.152 -38.679  1.00  0.83           H  
ATOM   2665  N   ALA A 173       7.677  13.576 -36.870  1.00  0.87           N  
ATOM   2666  CA  ALA A 173       8.772  14.470 -36.572  1.00  0.87           C  
ATOM   2667  C   ALA A 173       9.843  13.733 -35.778  1.00  0.87           C  
ATOM   2668  O   ALA A 173      11.027  13.797 -36.121  1.00  0.87           O  
ATOM   2669  CB  ALA A 173       8.256  15.672 -35.789  1.00  0.87           C  
ATOM   2670  H   ALA A 173       6.741  13.807 -36.537  1.00  0.87           H  
ATOM   2671  HA  ALA A 173       9.205  14.807 -37.512  1.00  0.87           H  
ATOM   2672 1HB  ALA A 173       9.077  16.356 -35.577  1.00  0.87           H  
ATOM   2673 2HB  ALA A 173       7.492  16.184 -36.365  1.00  0.87           H  
ATOM   2674 3HB  ALA A 173       7.827  15.342 -34.853  1.00  0.87           H  
ATOM   2675  N   GLU A 174       9.429  12.936 -34.782  1.00  0.92           N  
ATOM   2676  CA  GLU A 174      10.404  12.199 -33.983  1.00  0.92           C  
ATOM   2677  C   GLU A 174      11.157  11.160 -34.819  1.00  0.92           C  
ATOM   2678  O   GLU A 174      12.377  11.034 -34.706  1.00  0.92           O  
ATOM   2679  CB  GLU A 174       9.741  11.521 -32.764  1.00  0.92           C  
ATOM   2680  CG  GLU A 174       9.274  12.490 -31.659  1.00  0.92           C  
ATOM   2681  CD  GLU A 174       8.683  11.795 -30.432  1.00  0.92           C  
ATOM   2682  OE1 GLU A 174       8.486  10.600 -30.464  1.00  0.92           O  
ATOM   2683  OE2 GLU A 174       8.449  12.479 -29.452  1.00  0.92           O  
ATOM   2684  H   GLU A 174       8.436  12.891 -34.555  1.00  0.92           H  
ATOM   2685  HA  GLU A 174      11.134  12.915 -33.604  1.00  0.92           H  
ATOM   2686 1HB  GLU A 174       8.868  10.958 -33.100  1.00  0.92           H  
ATOM   2687 2HB  GLU A 174      10.436  10.811 -32.321  1.00  0.92           H  
ATOM   2688 1HG  GLU A 174      10.120  13.099 -31.346  1.00  0.92           H  
ATOM   2689 2HG  GLU A 174       8.523  13.157 -32.085  1.00  0.92           H  
ATOM   2690  N   GLU A 175      10.451  10.476 -35.726  1.00  0.98           N  
ATOM   2691  CA  GLU A 175      11.057   9.453 -36.587  1.00  0.98           C  
ATOM   2692  C   GLU A 175      12.131  10.046 -37.494  1.00  0.98           C  
ATOM   2693  O   GLU A 175      13.117   9.389 -37.831  1.00  0.98           O  
ATOM   2694  CB  GLU A 175       9.995   8.731 -37.426  1.00  0.98           C  
ATOM   2695  CG  GLU A 175       9.072   7.795 -36.633  1.00  0.98           C  
ATOM   2696  CD  GLU A 175       8.027   7.146 -37.493  1.00  0.98           C  
ATOM   2697  OE1 GLU A 175       7.932   7.499 -38.643  1.00  0.98           O  
ATOM   2698  OE2 GLU A 175       7.322   6.287 -37.003  1.00  0.98           O  
ATOM   2699  H   GLU A 175       9.445  10.640 -35.779  1.00  0.98           H  
ATOM   2700  HA  GLU A 175      11.536   8.714 -35.946  1.00  0.98           H  
ATOM   2701 1HB  GLU A 175       9.366   9.473 -37.918  1.00  0.98           H  
ATOM   2702 2HB  GLU A 175      10.480   8.148 -38.206  1.00  0.98           H  
ATOM   2703 1HG  GLU A 175       9.676   7.018 -36.168  1.00  0.98           H  
ATOM   2704 2HG  GLU A 175       8.591   8.357 -35.840  1.00  0.98           H  
ATOM   2705  N   ARG A 176      11.941  11.309 -37.859  1.00  1.03           N  
ATOM   2706  CA  ARG A 176      12.842  12.051 -38.725  1.00  1.03           C  
ATOM   2707  C   ARG A 176      13.842  12.896 -37.945  1.00  1.03           C  
ATOM   2708  O   ARG A 176      14.558  13.722 -38.518  1.00  1.03           O  
ATOM   2709  CB  ARG A 176      12.019  12.906 -39.654  1.00  1.03           C  
ATOM   2710  CG  ARG A 176      11.272  12.075 -40.661  1.00  1.03           C  
ATOM   2711  CD  ARG A 176      10.156  12.768 -41.272  1.00  1.03           C  
ATOM   2712  NE  ARG A 176       9.564  11.960 -42.305  1.00  1.03           N  
ATOM   2713  CZ  ARG A 176       8.816  10.857 -42.127  1.00  1.03           C  
ATOM   2714  NH1 ARG A 176       8.590  10.405 -40.906  1.00  1.03           N  
ATOM   2715  NH2 ARG A 176       8.310  10.249 -43.193  1.00  1.03           N  
ATOM   2716  H   ARG A 176      11.075  11.768 -37.565  1.00  1.03           H  
ATOM   2717  HA  ARG A 176      13.398  11.334 -39.327  1.00  1.03           H  
ATOM   2718 1HB  ARG A 176      11.288  13.473 -39.071  1.00  1.03           H  
ATOM   2719 2HB  ARG A 176      12.654  13.615 -40.181  1.00  1.03           H  
ATOM   2720 1HG  ARG A 176      11.953  11.767 -41.452  1.00  1.03           H  
ATOM   2721 2HG  ARG A 176      10.872  11.190 -40.161  1.00  1.03           H  
ATOM   2722 1HD  ARG A 176       9.394  12.987 -40.525  1.00  1.03           H  
ATOM   2723 2HD  ARG A 176      10.497  13.699 -41.730  1.00  1.03           H  
ATOM   2724  HE  ARG A 176       9.711  12.282 -43.265  1.00  1.03           H  
ATOM   2725 1HH1 ARG A 176       8.997  10.902 -40.113  1.00  1.03           H  
ATOM   2726 2HH1 ARG A 176       8.021   9.568 -40.759  1.00  1.03           H  
ATOM   2727 1HH2 ARG A 176       8.491  10.650 -44.143  1.00  1.03           H  
ATOM   2728 2HH2 ARG A 176       7.683   9.429 -43.084  1.00  1.03           H  
ATOM   2729  N   ASN A 177      13.910  12.659 -36.638  1.00  1.07           N  
ATOM   2730  CA  ASN A 177      14.808  13.326 -35.711  1.00  1.07           C  
ATOM   2731  C   ASN A 177      14.650  14.856 -35.668  1.00  1.07           C  
ATOM   2732  O   ASN A 177      15.624  15.613 -35.536  1.00  1.07           O  
ATOM   2733  CB  ASN A 177      16.231  12.922 -36.025  1.00  1.07           C  
ATOM   2734  CG  ASN A 177      16.452  11.426 -35.888  1.00  1.07           C  
ATOM   2735  OD1 ASN A 177      16.090  10.809 -34.881  1.00  1.07           O  
ATOM   2736  ND2 ASN A 177      17.044  10.834 -36.900  1.00  1.07           N  
ATOM   2737  H   ASN A 177      13.290  11.964 -36.227  1.00  1.07           H  
ATOM   2738  HA  ASN A 177      14.562  12.947 -34.726  1.00  1.07           H  
ATOM   2739 1HB  ASN A 177      16.517  13.245 -37.023  1.00  1.07           H  
ATOM   2740 2HB  ASN A 177      16.877  13.405 -35.330  1.00  1.07           H  
ATOM   2741 1HD2 ASN A 177      17.216   9.848 -36.873  1.00  1.07           H  
ATOM   2742 2HD2 ASN A 177      17.319  11.367 -37.701  1.00  1.07           H  
ATOM   2743  N   ILE A 178      13.396  15.297 -35.741  1.00  1.08           N  
ATOM   2744  CA  ILE A 178      13.033  16.698 -35.663  1.00  1.08           C  
ATOM   2745  C   ILE A 178      12.363  16.978 -34.304  1.00  1.08           C  
ATOM   2746  O   ILE A 178      11.300  16.424 -34.029  1.00  1.08           O  
ATOM   2747  CB  ILE A 178      12.034  17.046 -36.788  1.00  1.08           C  
ATOM   2748  CG1 ILE A 178      12.648  16.773 -38.150  1.00  1.08           C  
ATOM   2749  CG2 ILE A 178      11.576  18.483 -36.673  1.00  1.08           C  
ATOM   2750  CD1 ILE A 178      11.646  16.852 -39.274  1.00  1.08           C  
ATOM   2751  H   ILE A 178      12.645  14.620 -35.865  1.00  1.08           H  
ATOM   2752  HA  ILE A 178      13.919  17.296 -35.817  1.00  1.08           H  
ATOM   2753  HB  ILE A 178      11.178  16.397 -36.703  1.00  1.08           H  
ATOM   2754 1HG1 ILE A 178      13.439  17.498 -38.335  1.00  1.08           H  
ATOM   2755 2HG1 ILE A 178      13.082  15.781 -38.150  1.00  1.08           H  
ATOM   2756 1HG2 ILE A 178      10.859  18.709 -37.462  1.00  1.08           H  
ATOM   2757 2HG2 ILE A 178      11.109  18.637 -35.703  1.00  1.08           H  
ATOM   2758 3HG2 ILE A 178      12.438  19.123 -36.769  1.00  1.08           H  
ATOM   2759 1HD1 ILE A 178      12.144  16.647 -40.223  1.00  1.08           H  
ATOM   2760 2HD1 ILE A 178      10.859  16.115 -39.111  1.00  1.08           H  
ATOM   2761 3HD1 ILE A 178      11.217  17.846 -39.300  1.00  1.08           H  
ATOM   2762  N   PRO A 179      12.946  17.814 -33.429  1.00  1.08           N  
ATOM   2763  CA  PRO A 179      12.411  18.190 -32.140  1.00  1.08           C  
ATOM   2764  C   PRO A 179      11.071  18.850 -32.309  1.00  1.08           C  
ATOM   2765  O   PRO A 179      10.812  19.523 -33.315  1.00  1.08           O  
ATOM   2766  CB  PRO A 179      13.427  19.206 -31.612  1.00  1.08           C  
ATOM   2767  CG  PRO A 179      14.671  18.868 -32.291  1.00  1.08           C  
ATOM   2768  CD  PRO A 179      14.247  18.368 -33.682  1.00  1.08           C  
ATOM   2769  HA  PRO A 179      12.339  17.307 -31.492  1.00  1.08           H  
ATOM   2770 1HB  PRO A 179      13.084  20.228 -31.845  1.00  1.08           H  
ATOM   2771 2HB  PRO A 179      13.494  19.134 -30.516  1.00  1.08           H  
ATOM   2772 1HG  PRO A 179      15.323  19.738 -32.305  1.00  1.08           H  
ATOM   2773 2HG  PRO A 179      15.188  18.128 -31.706  1.00  1.08           H  
ATOM   2774 1HD  PRO A 179      14.139  19.178 -34.393  1.00  1.08           H  
ATOM   2775 2HD  PRO A 179      14.971  17.601 -33.991  1.00  1.08           H  
ATOM   2776  N   TRP A 180      10.225  18.682 -31.312  1.00  1.06           N  
ATOM   2777  CA  TRP A 180       8.945  19.342 -31.358  1.00  1.06           C  
ATOM   2778  C   TRP A 180       8.584  19.849 -29.984  1.00  1.06           C  
ATOM   2779  O   TRP A 180       8.994  19.270 -28.973  1.00  1.06           O  
ATOM   2780  CB  TRP A 180       7.888  18.357 -31.823  1.00  1.06           C  
ATOM   2781  CG  TRP A 180       7.694  17.239 -30.875  1.00  1.06           C  
ATOM   2782  CD1 TRP A 180       8.417  16.089 -30.803  1.00  1.06           C  
ATOM   2783  CD2 TRP A 180       6.667  17.134 -29.859  1.00  1.06           C  
ATOM   2784  NE1 TRP A 180       7.921  15.285 -29.803  1.00  1.06           N  
ATOM   2785  CE2 TRP A 180       6.848  15.911 -29.221  1.00  1.06           C  
ATOM   2786  CE3 TRP A 180       5.627  17.958 -29.460  1.00  1.06           C  
ATOM   2787  CZ2 TRP A 180       6.013  15.490 -28.197  1.00  1.06           C  
ATOM   2788  CZ3 TRP A 180       4.788  17.540 -28.456  1.00  1.06           C  
ATOM   2789  CH2 TRP A 180       4.969  16.341 -27.834  1.00  1.06           C  
ATOM   2790  H   TRP A 180      10.469  18.111 -30.517  1.00  1.06           H  
ATOM   2791  HA  TRP A 180       9.008  20.178 -32.041  1.00  1.06           H  
ATOM   2792 1HB  TRP A 180       6.955  18.872 -31.945  1.00  1.06           H  
ATOM   2793 2HB  TRP A 180       8.171  17.943 -32.793  1.00  1.06           H  
ATOM   2794  HD1 TRP A 180       9.262  15.837 -31.448  1.00  1.06           H  
ATOM   2795  HE1 TRP A 180       8.277  14.342 -29.551  1.00  1.06           H  
ATOM   2796  HE3 TRP A 180       5.479  18.904 -29.937  1.00  1.06           H  
ATOM   2797  HZ2 TRP A 180       6.149  14.529 -27.698  1.00  1.06           H  
ATOM   2798  HZ3 TRP A 180       3.981  18.189 -28.177  1.00  1.06           H  
ATOM   2799  HH2 TRP A 180       4.285  16.043 -27.041  1.00  1.06           H  
ATOM   2800  N   TYR A 181       7.783  20.905 -29.948  1.00  1.05           N  
ATOM   2801  CA  TYR A 181       7.361  21.475 -28.687  1.00  1.05           C  
ATOM   2802  C   TYR A 181       5.896  21.848 -28.765  1.00  1.05           C  
ATOM   2803  O   TYR A 181       5.416  22.272 -29.814  1.00  1.05           O  
ATOM   2804  CB  TYR A 181       8.194  22.729 -28.420  1.00  1.05           C  
ATOM   2805  CG  TYR A 181       9.690  22.478 -28.579  1.00  1.05           C  
ATOM   2806  CD1 TYR A 181      10.268  22.671 -29.842  1.00  1.05           C  
ATOM   2807  CD2 TYR A 181      10.468  22.031 -27.530  1.00  1.05           C  
ATOM   2808  CE1 TYR A 181      11.608  22.417 -30.039  1.00  1.05           C  
ATOM   2809  CE2 TYR A 181      11.816  21.778 -27.734  1.00  1.05           C  
ATOM   2810  CZ  TYR A 181      12.384  21.969 -28.975  1.00  1.05           C  
ATOM   2811  OH  TYR A 181      13.727  21.712 -29.163  1.00  1.05           O  
ATOM   2812  H   TYR A 181       7.512  21.334 -30.831  1.00  1.05           H  
ATOM   2813  HA  TYR A 181       7.494  20.742 -27.892  1.00  1.05           H  
ATOM   2814 1HB  TYR A 181       7.900  23.520 -29.110  1.00  1.05           H  
ATOM   2815 2HB  TYR A 181       8.009  23.087 -27.408  1.00  1.05           H  
ATOM   2816  HD1 TYR A 181       9.652  23.017 -30.677  1.00  1.05           H  
ATOM   2817  HD2 TYR A 181      10.022  21.872 -26.550  1.00  1.05           H  
ATOM   2818  HE1 TYR A 181      12.052  22.566 -31.025  1.00  1.05           H  
ATOM   2819  HE2 TYR A 181      12.429  21.424 -26.916  1.00  1.05           H  
ATOM   2820  HH  TYR A 181      13.966  21.912 -30.074  1.00  1.05           H  
ATOM   2821  N   ARG A 182       5.167  21.765 -27.674  1.00  1.04           N  
ATOM   2822  CA  ARG A 182       3.798  22.234 -27.795  1.00  1.04           C  
ATOM   2823  C   ARG A 182       3.768  23.740 -27.653  1.00  1.04           C  
ATOM   2824  O   ARG A 182       4.475  24.291 -26.808  1.00  1.04           O  
ATOM   2825  CB  ARG A 182       2.897  21.652 -26.720  1.00  1.04           C  
ATOM   2826  CG  ARG A 182       2.720  20.183 -26.746  1.00  1.04           C  
ATOM   2827  CD  ARG A 182       1.745  19.746 -25.738  1.00  1.04           C  
ATOM   2828  NE  ARG A 182       1.616  18.314 -25.720  1.00  1.04           N  
ATOM   2829  CZ  ARG A 182       0.626  17.649 -25.102  1.00  1.04           C  
ATOM   2830  NH1 ARG A 182      -0.333  18.274 -24.456  1.00  1.04           N  
ATOM   2831  NH2 ARG A 182       0.580  16.338 -25.140  1.00  1.04           N  
ATOM   2832  H   ARG A 182       5.537  21.409 -26.804  1.00  1.04           H  
ATOM   2833  HA  ARG A 182       3.406  21.969 -28.771  1.00  1.04           H  
ATOM   2834 1HB  ARG A 182       3.284  21.922 -25.740  1.00  1.04           H  
ATOM   2835 2HB  ARG A 182       1.901  22.101 -26.810  1.00  1.04           H  
ATOM   2836 1HG  ARG A 182       2.365  19.874 -27.721  1.00  1.04           H  
ATOM   2837 2HG  ARG A 182       3.672  19.707 -26.525  1.00  1.04           H  
ATOM   2838 1HD  ARG A 182       2.068  20.071 -24.751  1.00  1.04           H  
ATOM   2839 2HD  ARG A 182       0.762  20.180 -25.960  1.00  1.04           H  
ATOM   2840  HE  ARG A 182       2.316  17.772 -26.205  1.00  1.04           H  
ATOM   2841 1HH1 ARG A 182      -0.382  19.308 -24.392  1.00  1.04           H  
ATOM   2842 2HH1 ARG A 182      -1.066  17.700 -24.024  1.00  1.04           H  
ATOM   2843 1HH2 ARG A 182       1.286  15.810 -25.625  1.00  1.04           H  
ATOM   2844 2HH2 ARG A 182      -0.219  15.880 -24.682  1.00  1.04           H  
ATOM   2845  N   LEU A 183       2.928  24.403 -28.438  1.00  1.04           N  
ATOM   2846  CA  LEU A 183       2.702  25.826 -28.236  1.00  1.04           C  
ATOM   2847  C   LEU A 183       1.420  25.969 -27.432  1.00  1.04           C  
ATOM   2848  O   LEU A 183       1.283  26.869 -26.602  1.00  1.04           O  
ATOM   2849  CB  LEU A 183       2.657  26.577 -29.557  1.00  1.04           C  
ATOM   2850  CG  LEU A 183       3.966  26.545 -30.358  1.00  1.04           C  
ATOM   2851  CD1 LEU A 183       3.806  27.288 -31.668  1.00  1.04           C  
ATOM   2852  CD2 LEU A 183       5.053  27.179 -29.533  1.00  1.04           C  
ATOM   2853  H   LEU A 183       2.411  23.912 -29.165  1.00  1.04           H  
ATOM   2854  HA  LEU A 183       3.519  26.237 -27.647  1.00  1.04           H  
ATOM   2855 1HB  LEU A 183       1.892  26.121 -30.153  1.00  1.04           H  
ATOM   2856 2HB  LEU A 183       2.387  27.615 -29.372  1.00  1.04           H  
ATOM   2857  HG  LEU A 183       4.233  25.511 -30.579  1.00  1.04           H  
ATOM   2858 1HD1 LEU A 183       4.732  27.271 -32.208  1.00  1.04           H  
ATOM   2859 2HD1 LEU A 183       3.058  26.839 -32.266  1.00  1.04           H  
ATOM   2860 3HD1 LEU A 183       3.535  28.321 -31.461  1.00  1.04           H  
ATOM   2861 1HD2 LEU A 183       5.989  27.157 -30.079  1.00  1.04           H  
ATOM   2862 2HD2 LEU A 183       4.790  28.212 -29.312  1.00  1.04           H  
ATOM   2863 3HD2 LEU A 183       5.167  26.624 -28.600  1.00  1.04           H  
ATOM   2864  N   ASN A 184       0.500  25.032 -27.649  1.00  1.04           N  
ATOM   2865  CA  ASN A 184      -0.741  24.996 -26.878  1.00  1.04           C  
ATOM   2866  C   ASN A 184      -1.314  23.585 -26.832  1.00  1.04           C  
ATOM   2867  O   ASN A 184      -0.835  22.677 -27.515  1.00  1.04           O  
ATOM   2868  CB  ASN A 184      -1.785  25.965 -27.416  1.00  1.04           C  
ATOM   2869  CG  ASN A 184      -2.171  25.667 -28.816  1.00  1.04           C  
ATOM   2870  OD1 ASN A 184      -2.371  24.485 -29.169  1.00  1.04           O  
ATOM   2871  ND2 ASN A 184      -2.337  26.702 -29.615  1.00  1.04           N  
ATOM   2872  H   ASN A 184       0.671  24.349 -28.386  1.00  1.04           H  
ATOM   2873  HA  ASN A 184      -0.516  25.277 -25.847  1.00  1.04           H  
ATOM   2874 1HB  ASN A 184      -2.678  25.941 -26.793  1.00  1.04           H  
ATOM   2875 2HB  ASN A 184      -1.390  26.981 -27.373  1.00  1.04           H  
ATOM   2876 1HD2 ASN A 184      -2.630  26.566 -30.566  1.00  1.04           H  
ATOM   2877 2HD2 ASN A 184      -2.184  27.630 -29.271  1.00  1.04           H  
ATOM   2878  N   ASP A 185      -2.428  23.440 -26.115  1.00  1.03           N  
ATOM   2879  CA  ASP A 185      -3.121  22.166 -25.963  1.00  1.03           C  
ATOM   2880  C   ASP A 185      -4.332  22.081 -26.888  1.00  1.03           C  
ATOM   2881  O   ASP A 185      -5.279  21.335 -26.647  1.00  1.03           O  
ATOM   2882  CB  ASP A 185      -3.513  21.939 -24.503  1.00  1.03           C  
ATOM   2883  CG  ASP A 185      -2.269  21.766 -23.615  1.00  1.03           C  
ATOM   2884  OD1 ASP A 185      -1.345  21.095 -24.049  1.00  1.03           O  
ATOM   2885  OD2 ASP A 185      -2.242  22.305 -22.539  1.00  1.03           O  
ATOM   2886  H   ASP A 185      -2.785  24.238 -25.609  1.00  1.03           H  
ATOM   2887  HA  ASP A 185      -2.433  21.367 -26.244  1.00  1.03           H  
ATOM   2888 1HB  ASP A 185      -4.101  22.782 -24.139  1.00  1.03           H  
ATOM   2889 2HB  ASP A 185      -4.133  21.042 -24.422  1.00  1.03           H  
ATOM   2890  N   ALA A 186      -4.278  22.866 -27.962  1.00  1.01           N  
ATOM   2891  CA  ALA A 186      -5.283  22.920 -29.017  1.00  1.01           C  
ATOM   2892  C   ALA A 186      -4.655  22.329 -30.272  1.00  1.01           C  
ATOM   2893  O   ALA A 186      -5.010  22.658 -31.403  1.00  1.01           O  
ATOM   2894  CB  ALA A 186      -5.754  24.341 -29.256  1.00  1.01           C  
ATOM   2895  H   ALA A 186      -3.457  23.448 -28.097  1.00  1.01           H  
ATOM   2896  HA  ALA A 186      -6.132  22.300 -28.728  1.00  1.01           H  
ATOM   2897 1HB  ALA A 186      -6.499  24.344 -30.049  1.00  1.01           H  
ATOM   2898 2HB  ALA A 186      -6.194  24.736 -28.341  1.00  1.01           H  
ATOM   2899 3HB  ALA A 186      -4.918  24.959 -29.550  1.00  1.01           H  
ATOM   2900  N   SER A 187      -3.697  21.448 -30.016  1.00  0.97           N  
ATOM   2901  CA  SER A 187      -2.892  20.702 -30.968  1.00  0.97           C  
ATOM   2902  C   SER A 187      -1.964  21.522 -31.881  1.00  0.97           C  
ATOM   2903  O   SER A 187      -1.619  21.051 -32.966  1.00  0.97           O  
ATOM   2904  CB  SER A 187      -3.789  19.813 -31.819  1.00  0.97           C  
ATOM   2905  OG  SER A 187      -4.524  18.879 -31.019  1.00  0.97           O  
ATOM   2906  H   SER A 187      -3.512  21.278 -29.039  1.00  0.97           H  
ATOM   2907  HA  SER A 187      -2.254  20.048 -30.388  1.00  0.97           H  
ATOM   2908 1HB  SER A 187      -4.477  20.417 -32.407  1.00  0.97           H  
ATOM   2909 2HB  SER A 187      -3.171  19.279 -32.513  1.00  0.97           H  
ATOM   2910  HG  SER A 187      -5.293  19.361 -30.691  1.00  0.97           H  
ATOM   2911  N   LEU A 188      -1.489  22.695 -31.421  1.00  0.94           N  
ATOM   2912  CA  LEU A 188      -0.475  23.447 -32.172  1.00  0.94           C  
ATOM   2913  C   LEU A 188       0.928  23.109 -31.694  1.00  0.94           C  
ATOM   2914  O   LEU A 188       1.281  23.320 -30.515  1.00  0.94           O  
ATOM   2915  CB  LEU A 188      -0.661  24.946 -32.026  1.00  0.94           C  
ATOM   2916  CG  LEU A 188       0.411  25.818 -32.656  1.00  0.94           C  
ATOM   2917  CD1 LEU A 188       0.440  25.666 -34.124  1.00  0.94           C  
ATOM   2918  CD2 LEU A 188       0.158  27.277 -32.261  1.00  0.94           C  
ATOM   2919  H   LEU A 188      -1.834  23.092 -30.548  1.00  0.94           H  
ATOM   2920  HA  LEU A 188      -0.549  23.183 -33.226  1.00  0.94           H  
ATOM   2921 1HB  LEU A 188      -1.635  25.234 -32.421  1.00  0.94           H  
ATOM   2922 2HB  LEU A 188      -0.622  25.161 -30.986  1.00  0.94           H  
ATOM   2923  HG  LEU A 188       1.366  25.485 -32.293  1.00  0.94           H  
ATOM   2924 1HD1 LEU A 188       1.217  26.272 -34.526  1.00  0.94           H  
ATOM   2925 2HD1 LEU A 188       0.620  24.636 -34.376  1.00  0.94           H  
ATOM   2926 3HD1 LEU A 188      -0.494  25.987 -34.524  1.00  0.94           H  
ATOM   2927 1HD2 LEU A 188       0.932  27.912 -32.686  1.00  0.94           H  
ATOM   2928 2HD2 LEU A 188      -0.814  27.589 -32.643  1.00  0.94           H  
ATOM   2929 3HD2 LEU A 188       0.166  27.372 -31.178  1.00  0.94           H  
ATOM   2930  N   ILE A 189       1.706  22.561 -32.626  1.00  0.91           N  
ATOM   2931  CA  ILE A 189       3.058  22.088 -32.388  1.00  0.91           C  
ATOM   2932  C   ILE A 189       4.133  22.885 -33.128  1.00  0.91           C  
ATOM   2933  O   ILE A 189       4.001  23.183 -34.318  1.00  0.91           O  
ATOM   2934  CB  ILE A 189       3.165  20.610 -32.803  1.00  0.91           C  
ATOM   2935  CG1 ILE A 189       2.081  19.793 -32.073  1.00  0.91           C  
ATOM   2936  CG2 ILE A 189       4.536  20.083 -32.473  1.00  0.91           C  
ATOM   2937  CD1 ILE A 189       2.205  19.843 -30.590  1.00  0.91           C  
ATOM   2938  H   ILE A 189       1.324  22.446 -33.567  1.00  0.91           H  
ATOM   2939  HA  ILE A 189       3.264  22.164 -31.322  1.00  0.91           H  
ATOM   2940  HB  ILE A 189       2.983  20.517 -33.876  1.00  0.91           H  
ATOM   2941 1HG1 ILE A 189       1.098  20.176 -32.356  1.00  0.91           H  
ATOM   2942 2HG1 ILE A 189       2.145  18.755 -32.388  1.00  0.91           H  
ATOM   2943 1HG2 ILE A 189       4.605  19.043 -32.761  1.00  0.91           H  
ATOM   2944 2HG2 ILE A 189       5.287  20.644 -32.997  1.00  0.91           H  
ATOM   2945 3HG2 ILE A 189       4.694  20.187 -31.415  1.00  0.91           H  
ATOM   2946 1HD1 ILE A 189       1.424  19.273 -30.140  1.00  0.91           H  
ATOM   2947 2HD1 ILE A 189       3.166  19.445 -30.292  1.00  0.91           H  
ATOM   2948 3HD1 ILE A 189       2.119  20.864 -30.261  1.00  0.91           H  
ATOM   2949  N   GLN A 190       5.195  23.247 -32.429  1.00  0.90           N  
ATOM   2950  CA  GLN A 190       6.320  23.898 -33.082  1.00  0.90           C  
ATOM   2951  C   GLN A 190       7.336  22.823 -33.403  1.00  0.90           C  
ATOM   2952  O   GLN A 190       7.650  22.000 -32.543  1.00  0.90           O  
ATOM   2953  CB  GLN A 190       6.941  24.975 -32.210  1.00  0.90           C  
ATOM   2954  CG  GLN A 190       8.070  25.738 -32.864  1.00  0.90           C  
ATOM   2955  CD  GLN A 190       8.581  26.869 -31.983  1.00  0.90           C  
ATOM   2956  OE1 GLN A 190       8.496  26.824 -30.743  1.00  0.90           O  
ATOM   2957  NE2 GLN A 190       9.117  27.902 -32.616  1.00  0.90           N  
ATOM   2958  H   GLN A 190       5.250  23.008 -31.445  1.00  0.90           H  
ATOM   2959  HA  GLN A 190       5.991  24.347 -34.016  1.00  0.90           H  
ATOM   2960 1HB  GLN A 190       6.205  25.673 -31.944  1.00  0.90           H  
ATOM   2961 2HB  GLN A 190       7.313  24.527 -31.292  1.00  0.90           H  
ATOM   2962 1HG  GLN A 190       8.903  25.056 -33.064  1.00  0.90           H  
ATOM   2963 2HG  GLN A 190       7.707  26.162 -33.803  1.00  0.90           H  
ATOM   2964 1HE2 GLN A 190       9.489  28.671 -32.096  1.00  0.90           H  
ATOM   2965 2HE2 GLN A 190       9.184  27.895 -33.612  1.00  0.90           H  
ATOM   2966  N   VAL A 191       7.818  22.798 -34.634  1.00  0.92           N  
ATOM   2967  CA  VAL A 191       8.790  21.787 -35.037  1.00  0.92           C  
ATOM   2968  C   VAL A 191      10.006  22.384 -35.706  1.00  0.92           C  
ATOM   2969  O   VAL A 191       9.931  23.420 -36.367  1.00  0.92           O  
ATOM   2970  CB  VAL A 191       8.171  20.788 -36.033  1.00  0.92           C  
ATOM   2971  CG1 VAL A 191       7.031  20.009 -35.416  1.00  0.92           C  
ATOM   2972  CG2 VAL A 191       7.673  21.549 -37.195  1.00  0.92           C  
ATOM   2973  H   VAL A 191       7.510  23.507 -35.298  1.00  0.92           H  
ATOM   2974  HA  VAL A 191       9.119  21.247 -34.153  1.00  0.92           H  
ATOM   2975  HB  VAL A 191       8.936  20.078 -36.342  1.00  0.92           H  
ATOM   2976 1HG1 VAL A 191       6.626  19.312 -36.150  1.00  0.92           H  
ATOM   2977 2HG1 VAL A 191       7.400  19.458 -34.558  1.00  0.92           H  
ATOM   2978 3HG1 VAL A 191       6.251  20.697 -35.107  1.00  0.92           H  
ATOM   2979 1HG2 VAL A 191       7.260  20.877 -37.921  1.00  0.92           H  
ATOM   2980 2HG2 VAL A 191       6.905  22.255 -36.870  1.00  0.92           H  
ATOM   2981 3HG2 VAL A 191       8.494  22.086 -37.621  1.00  0.92           H  
ATOM   2982  N   GLY A 192      11.116  21.682 -35.616  1.00  0.96           N  
ATOM   2983  CA  GLY A 192      12.304  22.144 -36.323  1.00  0.96           C  
ATOM   2984  C   GLY A 192      13.391  22.580 -35.374  1.00  0.96           C  
ATOM   2985  O   GLY A 192      13.305  22.342 -34.166  1.00  0.96           O  
ATOM   2986  H   GLY A 192      11.135  20.847 -35.019  1.00  0.96           H  
ATOM   2987 1HA  GLY A 192      12.682  21.353 -36.965  1.00  0.96           H  
ATOM   2988 2HA  GLY A 192      12.051  22.966 -36.980  1.00  0.96           H  
ATOM   2989  N   GLN A 193      14.462  23.138 -35.939  1.00  1.01           N  
ATOM   2990  CA  GLN A 193      15.630  23.457 -35.138  1.00  1.01           C  
ATOM   2991  C   GLN A 193      16.307  24.767 -35.526  1.00  1.01           C  
ATOM   2992  O   GLN A 193      16.634  24.976 -36.702  1.00  1.01           O  
ATOM   2993  CB  GLN A 193      16.632  22.326 -35.332  1.00  1.01           C  
ATOM   2994  CG  GLN A 193      16.070  20.973 -34.989  1.00  1.01           C  
ATOM   2995  CD  GLN A 193      16.984  19.757 -35.116  1.00  1.01           C  
ATOM   2996  OE1 GLN A 193      17.949  19.535 -34.385  1.00  1.01           O  
ATOM   2997  NE2 GLN A 193      16.663  18.938 -36.101  1.00  1.01           N  
ATOM   2998  H   GLN A 193      14.428  23.377 -36.930  1.00  1.01           H  
ATOM   2999  HA  GLN A 193      15.329  23.527 -34.093  1.00  1.01           H  
ATOM   3000 1HB  GLN A 193      16.940  22.314 -36.372  1.00  1.01           H  
ATOM   3001 2HB  GLN A 193      17.510  22.510 -34.716  1.00  1.01           H  
ATOM   3002 1HG  GLN A 193      15.689  21.041 -33.991  1.00  1.01           H  
ATOM   3003 2HG  GLN A 193      15.273  20.771 -35.688  1.00  1.01           H  
ATOM   3004 1HE2 GLN A 193      17.199  18.118 -36.283  1.00  1.01           H  
ATOM   3005 2HE2 GLN A 193      15.899  19.155 -36.702  1.00  1.01           H  
ATOM   3006  N   GLY A 194      16.612  25.603 -34.536  1.00  1.05           N  
ATOM   3007  CA  GLY A 194      17.402  26.798 -34.799  1.00  1.05           C  
ATOM   3008  C   GLY A 194      16.794  27.684 -35.859  1.00  1.05           C  
ATOM   3009  O   GLY A 194      15.639  28.113 -35.771  1.00  1.05           O  
ATOM   3010  H   GLY A 194      16.313  25.406 -33.586  1.00  1.05           H  
ATOM   3011 1HA  GLY A 194      17.520  27.365 -33.870  1.00  1.05           H  
ATOM   3012 2HA  GLY A 194      18.400  26.513 -35.117  1.00  1.05           H  
ATOM   3013  N   LYS A 195      17.596  27.938 -36.885  1.00  1.05           N  
ATOM   3014  CA  LYS A 195      17.252  28.792 -38.009  1.00  1.05           C  
ATOM   3015  C   LYS A 195      16.041  28.306 -38.810  1.00  1.05           C  
ATOM   3016  O   LYS A 195      15.417  29.099 -39.522  1.00  1.05           O  
ATOM   3017  CB  LYS A 195      18.467  28.889 -38.942  1.00  1.05           C  
ATOM   3018  CG  LYS A 195      19.691  29.649 -38.361  1.00  1.05           C  
ATOM   3019  CD  LYS A 195      19.513  31.155 -38.481  1.00  1.05           C  
ATOM   3020  CE  LYS A 195      20.647  31.952 -37.785  1.00  1.05           C  
ATOM   3021  NZ  LYS A 195      21.999  31.726 -38.393  1.00  1.05           N  
ATOM   3022  H   LYS A 195      18.517  27.522 -36.874  1.00  1.05           H  
ATOM   3023  HA  LYS A 195      17.022  29.785 -37.618  1.00  1.05           H  
ATOM   3024 1HB  LYS A 195      18.798  27.886 -39.203  1.00  1.05           H  
ATOM   3025 2HB  LYS A 195      18.171  29.382 -39.867  1.00  1.05           H  
ATOM   3026 1HG  LYS A 195      19.811  29.403 -37.299  1.00  1.05           H  
ATOM   3027 2HG  LYS A 195      20.604  29.355 -38.882  1.00  1.05           H  
ATOM   3028 1HD  LYS A 195      19.496  31.426 -39.534  1.00  1.05           H  
ATOM   3029 2HD  LYS A 195      18.560  31.440 -38.040  1.00  1.05           H  
ATOM   3030 1HE  LYS A 195      20.404  33.009 -37.860  1.00  1.05           H  
ATOM   3031 2HE  LYS A 195      20.696  31.675 -36.732  1.00  1.05           H  
ATOM   3032 1HZ  LYS A 195      22.678  32.284 -37.897  1.00  1.05           H  
ATOM   3033 2HZ  LYS A 195      22.281  30.747 -38.294  1.00  1.05           H  
ATOM   3034 3HZ  LYS A 195      22.001  31.979 -39.359  1.00  1.05           H  
ATOM   3035  N   TYR A 196      15.734  27.004 -38.747  1.00  1.01           N  
ATOM   3036  CA  TYR A 196      14.634  26.471 -39.542  1.00  1.01           C  
ATOM   3037  C   TYR A 196      13.534  25.816 -38.713  1.00  1.01           C  
ATOM   3038  O   TYR A 196      13.636  24.650 -38.306  1.00  1.01           O  
ATOM   3039  CB  TYR A 196      15.173  25.485 -40.564  1.00  1.01           C  
ATOM   3040  CG  TYR A 196      16.180  26.116 -41.489  1.00  1.01           C  
ATOM   3041  CD1 TYR A 196      17.535  25.953 -41.237  1.00  1.01           C  
ATOM   3042  CD2 TYR A 196      15.762  26.880 -42.564  1.00  1.01           C  
ATOM   3043  CE1 TYR A 196      18.467  26.546 -42.064  1.00  1.01           C  
ATOM   3044  CE2 TYR A 196      16.692  27.475 -43.390  1.00  1.01           C  
ATOM   3045  CZ  TYR A 196      18.041  27.310 -43.143  1.00  1.01           C  
ATOM   3046  OH  TYR A 196      18.968  27.906 -43.968  1.00  1.01           O  
ATOM   3047  H   TYR A 196      16.241  26.386 -38.113  1.00  1.01           H  
ATOM   3048  HA  TYR A 196      14.172  27.296 -40.080  1.00  1.01           H  
ATOM   3049 1HB  TYR A 196      15.653  24.655 -40.051  1.00  1.01           H  
ATOM   3050 2HB  TYR A 196      14.356  25.081 -41.161  1.00  1.01           H  
ATOM   3051  HD1 TYR A 196      17.862  25.354 -40.387  1.00  1.01           H  
ATOM   3052  HD2 TYR A 196      14.697  27.014 -42.754  1.00  1.01           H  
ATOM   3053  HE1 TYR A 196      19.531  26.416 -41.868  1.00  1.01           H  
ATOM   3054  HE2 TYR A 196      16.362  28.079 -44.236  1.00  1.01           H  
ATOM   3055  HH  TYR A 196      18.514  28.398 -44.657  1.00  1.01           H  
ATOM   3056  N   GLN A 197      12.470  26.582 -38.473  1.00  0.96           N  
ATOM   3057  CA  GLN A 197      11.349  26.125 -37.656  1.00  0.96           C  
ATOM   3058  C   GLN A 197      10.007  26.403 -38.317  1.00  0.96           C  
ATOM   3059  O   GLN A 197       9.855  27.366 -39.072  1.00  0.96           O  
ATOM   3060  CB  GLN A 197      11.379  26.762 -36.260  1.00  0.96           C  
ATOM   3061  CG  GLN A 197      12.572  26.345 -35.408  1.00  0.96           C  
ATOM   3062  CD  GLN A 197      12.549  26.934 -34.018  1.00  0.96           C  
ATOM   3063  OE1 GLN A 197      11.664  26.624 -33.210  1.00  0.96           O  
ATOM   3064  NE2 GLN A 197      13.527  27.775 -33.734  1.00  0.96           N  
ATOM   3065  H   GLN A 197      12.456  27.521 -38.848  1.00  0.96           H  
ATOM   3066  HA  GLN A 197      11.429  25.052 -37.537  1.00  0.96           H  
ATOM   3067 1HB  GLN A 197      11.392  27.845 -36.353  1.00  0.96           H  
ATOM   3068 2HB  GLN A 197      10.469  26.483 -35.721  1.00  0.96           H  
ATOM   3069 1HG  GLN A 197      12.549  25.271 -35.311  1.00  0.96           H  
ATOM   3070 2HG  GLN A 197      13.496  26.654 -35.894  1.00  0.96           H  
ATOM   3071 1HE2 GLN A 197      13.591  28.218 -32.813  1.00  0.96           H  
ATOM   3072 2HE2 GLN A 197      14.240  27.966 -34.442  1.00  0.96           H  
ATOM   3073  N   LYS A 198       9.042  25.539 -38.015  1.00  0.91           N  
ATOM   3074  CA  LYS A 198       7.675  25.628 -38.505  1.00  0.91           C  
ATOM   3075  C   LYS A 198       6.654  25.514 -37.382  1.00  0.91           C  
ATOM   3076  O   LYS A 198       6.938  24.981 -36.307  1.00  0.91           O  
ATOM   3077  CB  LYS A 198       7.391  24.526 -39.531  1.00  0.91           C  
ATOM   3078  CG  LYS A 198       8.251  24.547 -40.769  1.00  0.91           C  
ATOM   3079  CD  LYS A 198       7.908  25.738 -41.602  1.00  0.91           C  
ATOM   3080  CE  LYS A 198       8.628  25.752 -42.926  1.00  0.91           C  
ATOM   3081  NZ  LYS A 198       8.321  27.002 -43.665  1.00  0.91           N  
ATOM   3082  H   LYS A 198       9.280  24.769 -37.398  1.00  0.91           H  
ATOM   3083  HA  LYS A 198       7.540  26.599 -38.981  1.00  0.91           H  
ATOM   3084 1HB  LYS A 198       7.514  23.565 -39.077  1.00  0.91           H  
ATOM   3085 2HB  LYS A 198       6.350  24.593 -39.854  1.00  0.91           H  
ATOM   3086 1HG  LYS A 198       9.304  24.588 -40.499  1.00  0.91           H  
ATOM   3087 2HG  LYS A 198       8.084  23.650 -41.341  1.00  0.91           H  
ATOM   3088 1HD  LYS A 198       6.835  25.738 -41.786  1.00  0.91           H  
ATOM   3089 2HD  LYS A 198       8.162  26.648 -41.057  1.00  0.91           H  
ATOM   3090 1HE  LYS A 198       9.704  25.676 -42.772  1.00  0.91           H  
ATOM   3091 2HE  LYS A 198       8.294  24.898 -43.518  1.00  0.91           H  
ATOM   3092 1HZ  LYS A 198       8.784  26.999 -44.561  1.00  0.91           H  
ATOM   3093 2HZ  LYS A 198       7.301  27.052 -43.787  1.00  0.91           H  
ATOM   3094 3HZ  LYS A 198       8.631  27.796 -43.124  1.00  0.91           H  
ATOM   3095  N   ARG A 199       5.455  26.020 -37.632  1.00  0.87           N  
ATOM   3096  CA  ARG A 199       4.357  25.838 -36.692  1.00  0.87           C  
ATOM   3097  C   ARG A 199       3.261  25.077 -37.403  1.00  0.87           C  
ATOM   3098  O   ARG A 199       2.837  25.465 -38.495  1.00  0.87           O  
ATOM   3099  CB  ARG A 199       3.845  27.158 -36.160  1.00  0.87           C  
ATOM   3100  CG  ARG A 199       4.825  27.913 -35.286  1.00  0.87           C  
ATOM   3101  CD  ARG A 199       4.204  29.129 -34.695  1.00  0.87           C  
ATOM   3102  NE  ARG A 199       5.115  29.827 -33.793  1.00  0.87           N  
ATOM   3103  CZ  ARG A 199       4.762  30.868 -33.013  1.00  0.87           C  
ATOM   3104  NH1 ARG A 199       3.525  31.313 -33.035  1.00  0.87           N  
ATOM   3105  NH2 ARG A 199       5.651  31.444 -32.222  1.00  0.87           N  
ATOM   3106  H   ARG A 199       5.285  26.498 -38.507  1.00  0.87           H  
ATOM   3107  HA  ARG A 199       4.695  25.238 -35.848  1.00  0.87           H  
ATOM   3108 1HB  ARG A 199       3.567  27.803 -36.990  1.00  0.87           H  
ATOM   3109 2HB  ARG A 199       2.967  26.991 -35.576  1.00  0.87           H  
ATOM   3110 1HG  ARG A 199       5.170  27.259 -34.490  1.00  0.87           H  
ATOM   3111 2HG  ARG A 199       5.679  28.225 -35.887  1.00  0.87           H  
ATOM   3112 1HD  ARG A 199       3.928  29.815 -35.494  1.00  0.87           H  
ATOM   3113 2HD  ARG A 199       3.312  28.852 -34.136  1.00  0.87           H  
ATOM   3114  HE  ARG A 199       6.074  29.508 -33.749  1.00  0.87           H  
ATOM   3115 1HH1 ARG A 199       2.842  30.877 -33.639  1.00  0.87           H  
ATOM   3116 2HH1 ARG A 199       3.259  32.093 -32.452  1.00  0.87           H  
ATOM   3117 1HH2 ARG A 199       6.603  31.109 -32.199  1.00  0.87           H  
ATOM   3118 2HH2 ARG A 199       5.378  32.223 -31.642  1.00  0.87           H  
ATOM   3119  N   ILE A 200       2.855  23.962 -36.808  1.00  0.85           N  
ATOM   3120  CA  ILE A 200       1.886  23.088 -37.436  1.00  0.85           C  
ATOM   3121  C   ILE A 200       0.668  22.800 -36.554  1.00  0.85           C  
ATOM   3122  O   ILE A 200       0.806  22.373 -35.402  1.00  0.85           O  
ATOM   3123  CB  ILE A 200       2.561  21.731 -37.742  1.00  0.85           C  
ATOM   3124  CG1 ILE A 200       3.782  21.877 -38.597  1.00  0.85           C  
ATOM   3125  CG2 ILE A 200       1.617  20.824 -38.456  1.00  0.85           C  
ATOM   3126  CD1 ILE A 200       4.508  20.564 -38.671  1.00  0.85           C  
ATOM   3127  H   ILE A 200       3.247  23.699 -35.907  1.00  0.85           H  
ATOM   3128  HA  ILE A 200       1.543  23.547 -38.359  1.00  0.85           H  
ATOM   3129  HB  ILE A 200       2.874  21.264 -36.807  1.00  0.85           H  
ATOM   3130 1HG1 ILE A 200       3.513  22.212 -39.596  1.00  0.85           H  
ATOM   3131 2HG1 ILE A 200       4.458  22.604 -38.151  1.00  0.85           H  
ATOM   3132 1HG2 ILE A 200       2.119  19.890 -38.655  1.00  0.85           H  
ATOM   3133 2HG2 ILE A 200       0.760  20.649 -37.836  1.00  0.85           H  
ATOM   3134 3HG2 ILE A 200       1.303  21.278 -39.393  1.00  0.85           H  
ATOM   3135 1HD1 ILE A 200       5.394  20.664 -39.244  1.00  0.85           H  
ATOM   3136 2HD1 ILE A 200       4.777  20.251 -37.663  1.00  0.85           H  
ATOM   3137 3HD1 ILE A 200       3.865  19.810 -39.124  1.00  0.85           H  
ATOM   3138  N   GLU A 201      -0.525  23.016 -37.091  1.00  0.84           N  
ATOM   3139  CA  GLU A 201      -1.739  22.619 -36.380  1.00  0.84           C  
ATOM   3140  C   GLU A 201      -2.091  21.354 -37.113  1.00  0.84           C  
ATOM   3141  O   GLU A 201      -1.551  21.125 -38.198  1.00  0.84           O  
ATOM   3142  CB  GLU A 201      -2.897  23.624 -36.446  1.00  0.84           C  
ATOM   3143  CG  GLU A 201      -2.665  24.972 -35.835  1.00  0.84           C  
ATOM   3144  CD  GLU A 201      -3.876  25.880 -35.940  1.00  0.84           C  
ATOM   3145  OE1 GLU A 201      -4.874  25.441 -36.456  1.00  0.84           O  
ATOM   3146  OE2 GLU A 201      -3.799  27.010 -35.514  1.00  0.84           O  
ATOM   3147  H   GLU A 201      -0.581  23.389 -38.041  1.00  0.84           H  
ATOM   3148  HA  GLU A 201      -1.522  22.376 -35.340  1.00  0.84           H  
ATOM   3149 1HB  GLU A 201      -3.184  23.773 -37.457  1.00  0.84           H  
ATOM   3150 2HB  GLU A 201      -3.757  23.193 -35.935  1.00  0.84           H  
ATOM   3151 1HG  GLU A 201      -2.430  24.824 -34.783  1.00  0.84           H  
ATOM   3152 2HG  GLU A 201      -1.814  25.437 -36.328  1.00  0.84           H  
ATOM   3153  N   ALA A 202      -2.941  20.498 -36.586  1.00  0.85           N  
ATOM   3154  CA  ALA A 202      -3.184  19.327 -37.409  1.00  0.85           C  
ATOM   3155  C   ALA A 202      -3.603  19.745 -38.814  1.00  0.85           C  
ATOM   3156  O   ALA A 202      -4.542  20.522 -38.995  1.00  0.85           O  
ATOM   3157  CB  ALA A 202      -4.249  18.463 -36.811  1.00  0.85           C  
ATOM   3158  H   ALA A 202      -3.385  20.652 -35.688  1.00  0.85           H  
ATOM   3159  HA  ALA A 202      -2.257  18.762 -37.479  1.00  0.85           H  
ATOM   3160 1HB  ALA A 202      -4.390  17.604 -37.451  1.00  0.85           H  
ATOM   3161 2HB  ALA A 202      -3.943  18.139 -35.815  1.00  0.85           H  
ATOM   3162 3HB  ALA A 202      -5.179  19.023 -36.744  1.00  0.85           H  
ATOM   3163  N   ALA A 203      -2.900  19.197 -39.797  1.00  0.85           N  
ATOM   3164  CA  ALA A 203      -3.115  19.438 -41.220  1.00  0.85           C  
ATOM   3165  C   ALA A 203      -3.072  20.903 -41.653  1.00  0.85           C  
ATOM   3166  O   ALA A 203      -3.687  21.244 -42.658  1.00  0.85           O  
ATOM   3167  CB  ALA A 203      -4.444  18.893 -41.637  1.00  0.85           C  
ATOM   3168  H   ALA A 203      -2.146  18.583 -39.535  1.00  0.85           H  
ATOM   3169  HA  ALA A 203      -2.329  18.910 -41.754  1.00  0.85           H  
ATOM   3170 1HB  ALA A 203      -4.535  19.033 -42.697  1.00  0.85           H  
ATOM   3171 2HB  ALA A 203      -4.514  17.868 -41.409  1.00  0.85           H  
ATOM   3172 3HB  ALA A 203      -5.241  19.416 -41.125  1.00  0.85           H  
ATOM   3173  N   LEU A 204      -2.351  21.760 -40.938  1.00  0.85           N  
ATOM   3174  CA  LEU A 204      -2.249  23.157 -41.350  1.00  0.85           C  
ATOM   3175  C   LEU A 204      -0.844  23.675 -41.067  1.00  0.85           C  
ATOM   3176  O   LEU A 204      -0.375  23.676 -39.927  1.00  0.85           O  
ATOM   3177  CB  LEU A 204      -3.303  23.994 -40.616  1.00  0.85           C  
ATOM   3178  CG  LEU A 204      -3.360  25.463 -40.925  1.00  0.85           C  
ATOM   3179  CD1 LEU A 204      -3.742  25.614 -42.343  1.00  0.85           C  
ATOM   3180  CD2 LEU A 204      -4.368  26.140 -40.009  1.00  0.85           C  
ATOM   3181  H   LEU A 204      -1.903  21.445 -40.080  1.00  0.85           H  
ATOM   3182  HA  LEU A 204      -2.433  23.220 -42.422  1.00  0.85           H  
ATOM   3183 1HB  LEU A 204      -4.288  23.572 -40.834  1.00  0.85           H  
ATOM   3184 2HB  LEU A 204      -3.127  23.895 -39.574  1.00  0.85           H  
ATOM   3185  HG  LEU A 204      -2.375  25.912 -40.785  1.00  0.85           H  
ATOM   3186 1HD1 LEU A 204      -3.780  26.674 -42.591  1.00  0.85           H  
ATOM   3187 2HD1 LEU A 204      -3.004  25.111 -42.954  1.00  0.85           H  
ATOM   3188 3HD1 LEU A 204      -4.724  25.161 -42.514  1.00  0.85           H  
ATOM   3189 1HD2 LEU A 204      -4.418  27.203 -40.238  1.00  0.85           H  
ATOM   3190 2HD2 LEU A 204      -5.351  25.691 -40.155  1.00  0.85           H  
ATOM   3191 3HD2 LEU A 204      -4.060  26.007 -38.968  1.00  0.85           H  
ATOM   3192  N   THR A 205      -0.167  24.127 -42.113  1.00  0.84           N  
ATOM   3193  CA  THR A 205       1.225  24.547 -41.992  1.00  0.84           C  
ATOM   3194  C   THR A 205       1.438  25.963 -42.485  1.00  0.84           C  
ATOM   3195  O   THR A 205       0.525  26.618 -42.988  1.00  0.84           O  
ATOM   3196  CB  THR A 205       2.139  23.653 -42.838  1.00  0.84           C  
ATOM   3197  OG1 THR A 205       1.886  23.944 -44.242  1.00  0.84           O  
ATOM   3198  CG2 THR A 205       1.855  22.196 -42.553  1.00  0.84           C  
ATOM   3199  H   THR A 205      -0.609  24.133 -43.021  1.00  0.84           H  
ATOM   3200  HA  THR A 205       1.526  24.498 -40.943  1.00  0.84           H  
ATOM   3201  HB  THR A 205       3.176  23.863 -42.607  1.00  0.84           H  
ATOM   3202  HG1 THR A 205       2.132  23.178 -44.842  1.00  0.84           H  
ATOM   3203 1HG2 THR A 205       2.498  21.569 -43.172  1.00  0.84           H  
ATOM   3204 2HG2 THR A 205       2.040  21.986 -41.508  1.00  0.84           H  
ATOM   3205 3HG2 THR A 205       0.832  21.993 -42.784  1.00  0.84           H  
ATOM   3206  N   SER A 206       2.696  26.391 -42.439  1.00  0.82           N  
ATOM   3207  CA  SER A 206       3.122  27.697 -42.928  1.00  0.82           C  
ATOM   3208  C   SER A 206       2.876  27.870 -44.433  1.00  0.82           C  
ATOM   3209  O   SER A 206       2.949  28.985 -44.949  1.00  0.82           O  
ATOM   3210  CB  SER A 206       4.608  27.881 -42.692  1.00  0.82           C  
ATOM   3211  OG  SER A 206       5.341  27.015 -43.534  1.00  0.82           O  
ATOM   3212  H   SER A 206       3.384  25.789 -42.013  1.00  0.82           H  
ATOM   3213  HA  SER A 206       2.561  28.466 -42.394  1.00  0.82           H  
ATOM   3214 1HB  SER A 206       4.878  28.915 -42.905  1.00  0.82           H  
ATOM   3215 2HB  SER A 206       4.850  27.681 -41.649  1.00  0.82           H  
ATOM   3216  HG  SER A 206       4.885  27.056 -44.394  1.00  0.82           H  
ATOM   3217  N   GLY A 207       2.650  26.760 -45.156  1.00  0.81           N  
ATOM   3218  CA  GLY A 207       2.422  26.815 -46.591  1.00  0.81           C  
ATOM   3219  C   GLY A 207       0.963  27.116 -46.949  1.00  0.81           C  
ATOM   3220  O   GLY A 207       0.634  27.238 -48.131  1.00  0.81           O  
ATOM   3221  H   GLY A 207       2.567  25.849 -44.704  1.00  0.81           H  
ATOM   3222 1HA  GLY A 207       3.069  27.572 -47.032  1.00  0.81           H  
ATOM   3223 2HA  GLY A 207       2.709  25.858 -47.028  1.00  0.81           H  
ATOM   3224  N   THR A 208       0.092  27.223 -45.942  1.00  0.79           N  
ATOM   3225  CA  THR A 208      -1.318  27.499 -46.186  1.00  0.79           C  
ATOM   3226  C   THR A 208      -1.703  28.934 -45.874  1.00  0.79           C  
ATOM   3227  O   THR A 208      -1.487  29.436 -44.769  1.00  0.79           O  
ATOM   3228  CB  THR A 208      -2.225  26.574 -45.361  1.00  0.79           C  
ATOM   3229  OG1 THR A 208      -2.026  25.203 -45.749  1.00  0.79           O  
ATOM   3230  CG2 THR A 208      -3.682  26.971 -45.545  1.00  0.79           C  
ATOM   3231  H   THR A 208       0.405  27.107 -44.977  1.00  0.79           H  
ATOM   3232  HA  THR A 208      -1.525  27.327 -47.242  1.00  0.79           H  
ATOM   3233  HB  THR A 208      -1.952  26.670 -44.316  1.00  0.79           H  
ATOM   3234  HG1 THR A 208      -2.646  24.657 -45.238  1.00  0.79           H  
ATOM   3235 1HG2 THR A 208      -4.329  26.327 -44.966  1.00  0.79           H  
ATOM   3236 2HG2 THR A 208      -3.816  27.990 -45.215  1.00  0.79           H  
ATOM   3237 3HG2 THR A 208      -3.947  26.900 -46.576  1.00  0.79           H  
ATOM   3238  N   SER A 209      -2.297  29.593 -46.859  1.00  0.78           N  
ATOM   3239  CA  SER A 209      -2.770  30.953 -46.673  1.00  0.78           C  
ATOM   3240  C   SER A 209      -3.995  30.996 -45.780  1.00  0.78           C  
ATOM   3241  O   SER A 209      -4.894  30.158 -45.905  1.00  0.78           O  
ATOM   3242  CB  SER A 209      -3.122  31.604 -47.988  1.00  0.78           C  
ATOM   3243  OG  SER A 209      -3.691  32.879 -47.760  1.00  0.78           O  
ATOM   3244  H   SER A 209      -2.440  29.120 -47.757  1.00  0.78           H  
ATOM   3245  HA  SER A 209      -1.978  31.531 -46.196  1.00  0.78           H  
ATOM   3246 1HB  SER A 209      -2.232  31.699 -48.606  1.00  0.78           H  
ATOM   3247 2HB  SER A 209      -3.834  30.971 -48.529  1.00  0.78           H  
ATOM   3248  HG  SER A 209      -2.972  33.436 -47.437  1.00  0.78           H  
ATOM   3249  N   HIS A 210      -4.114  32.044 -44.974  1.00  0.77           N  
ATOM   3250  CA  HIS A 210      -5.319  32.217 -44.172  1.00  0.77           C  
ATOM   3251  C   HIS A 210      -6.557  32.295 -45.065  1.00  0.77           C  
ATOM   3252  O   HIS A 210      -7.661  31.976 -44.625  1.00  0.77           O  
ATOM   3253  CB  HIS A 210      -5.217  33.476 -43.313  1.00  0.77           C  
ATOM   3254  CG  HIS A 210      -5.195  34.756 -44.104  1.00  0.77           C  
ATOM   3255  ND1 HIS A 210      -4.062  35.208 -44.758  1.00  0.77           N  
ATOM   3256  CD2 HIS A 210      -6.156  35.681 -44.334  1.00  0.77           C  
ATOM   3257  CE1 HIS A 210      -4.334  36.357 -45.357  1.00  0.77           C  
ATOM   3258  NE2 HIS A 210      -5.594  36.666 -45.112  1.00  0.77           N  
ATOM   3259  H   HIS A 210      -3.358  32.708 -44.901  1.00  0.77           H  
ATOM   3260  HA  HIS A 210      -5.440  31.362 -43.507  1.00  0.77           H  
ATOM   3261 1HB  HIS A 210      -6.064  33.517 -42.628  1.00  0.77           H  
ATOM   3262 2HB  HIS A 210      -4.310  33.432 -42.709  1.00  0.77           H  
ATOM   3263  HD2 HIS A 210      -7.186  35.652 -43.970  1.00  0.77           H  
ATOM   3264  HE1 HIS A 210      -3.638  36.948 -45.950  1.00  0.77           H  
ATOM   3265  HE2 HIS A 210      -6.080  37.487 -45.442  1.00  0.77           H  
ATOM   3266  N   ILE A 211      -6.364  32.676 -46.331  1.00  0.76           N  
ATOM   3267  CA  ILE A 211      -7.452  32.758 -47.274  1.00  0.76           C  
ATOM   3268  C   ILE A 211      -8.011  31.370 -47.518  1.00  0.76           C  
ATOM   3269  O   ILE A 211      -9.214  31.205 -47.678  1.00  0.76           O  
ATOM   3270  CB  ILE A 211      -7.010  33.385 -48.598  1.00  0.76           C  
ATOM   3271  CG1 ILE A 211      -6.589  34.830 -48.356  1.00  0.76           C  
ATOM   3272  CG2 ILE A 211      -8.125  33.290 -49.606  1.00  0.76           C  
ATOM   3273  CD1 ILE A 211      -7.696  35.688 -47.779  1.00  0.76           C  
ATOM   3274  H   ILE A 211      -5.424  32.898 -46.656  1.00  0.76           H  
ATOM   3275  HA  ILE A 211      -8.237  33.381 -46.847  1.00  0.76           H  
ATOM   3276  HB  ILE A 211      -6.139  32.851 -48.977  1.00  0.76           H  
ATOM   3277 1HG1 ILE A 211      -5.749  34.836 -47.662  1.00  0.76           H  
ATOM   3278 2HG1 ILE A 211      -6.263  35.267 -49.298  1.00  0.76           H  
ATOM   3279 1HG2 ILE A 211      -7.804  33.725 -50.549  1.00  0.76           H  
ATOM   3280 2HG2 ILE A 211      -8.370  32.245 -49.752  1.00  0.76           H  
ATOM   3281 3HG2 ILE A 211      -9.003  33.823 -49.237  1.00  0.76           H  
ATOM   3282 1HD1 ILE A 211      -7.331  36.702 -47.627  1.00  0.76           H  
ATOM   3283 2HD1 ILE A 211      -8.543  35.709 -48.465  1.00  0.76           H  
ATOM   3284 3HD1 ILE A 211      -8.021  35.274 -46.821  1.00  0.76           H  
ATOM   3285  N   ALA A 212      -7.141  30.360 -47.590  1.00  0.76           N  
ATOM   3286  CA  ALA A 212      -7.589  28.996 -47.835  1.00  0.76           C  
ATOM   3287  C   ALA A 212      -8.516  28.553 -46.748  1.00  0.76           C  
ATOM   3288  O   ALA A 212      -9.508  27.849 -46.973  1.00  0.76           O  
ATOM   3289  CB  ALA A 212      -6.438  28.044 -47.831  1.00  0.76           C  
ATOM   3290  H   ALA A 212      -6.158  30.520 -47.403  1.00  0.76           H  
ATOM   3291  HA  ALA A 212      -8.107  28.973 -48.790  1.00  0.76           H  
ATOM   3292 1HB  ALA A 212      -6.840  27.074 -48.001  1.00  0.76           H  
ATOM   3293 2HB  ALA A 212      -5.718  28.295 -48.590  1.00  0.76           H  
ATOM   3294 3HB  ALA A 212      -5.962  28.079 -46.867  1.00  0.76           H  
ATOM   3295  N   VAL A 213      -8.177  28.985 -45.544  1.00  0.78           N  
ATOM   3296  CA  VAL A 213      -8.954  28.643 -44.380  1.00  0.78           C  
ATOM   3297  C   VAL A 213     -10.305  29.359 -44.467  1.00  0.78           C  
ATOM   3298  O   VAL A 213     -11.358  28.740 -44.270  1.00  0.78           O  
ATOM   3299  CB  VAL A 213      -8.164  29.013 -43.112  1.00  0.78           C  
ATOM   3300  CG1 VAL A 213      -9.010  28.781 -41.889  1.00  0.78           C  
ATOM   3301  CG2 VAL A 213      -6.853  28.187 -43.090  1.00  0.78           C  
ATOM   3302  H   VAL A 213      -7.328  29.551 -45.458  1.00  0.78           H  
ATOM   3303  HA  VAL A 213      -9.128  27.570 -44.375  1.00  0.78           H  
ATOM   3304  HB  VAL A 213      -7.923  30.066 -43.132  1.00  0.78           H  
ATOM   3305 1HG1 VAL A 213      -8.446  29.060 -41.000  1.00  0.78           H  
ATOM   3306 2HG1 VAL A 213      -9.911  29.392 -41.954  1.00  0.78           H  
ATOM   3307 3HG1 VAL A 213      -9.285  27.728 -41.830  1.00  0.78           H  
ATOM   3308 1HG2 VAL A 213      -6.270  28.448 -42.207  1.00  0.78           H  
ATOM   3309 2HG2 VAL A 213      -7.087  27.125 -43.069  1.00  0.78           H  
ATOM   3310 3HG2 VAL A 213      -6.270  28.414 -43.989  1.00  0.78           H  
ATOM   3311  N   GLU A 214     -10.280  30.651 -44.823  1.00  0.80           N  
ATOM   3312  CA  GLU A 214     -11.517  31.417 -44.968  1.00  0.80           C  
ATOM   3313  C   GLU A 214     -12.422  30.839 -46.067  1.00  0.80           C  
ATOM   3314  O   GLU A 214     -13.639  30.774 -45.894  1.00  0.80           O  
ATOM   3315  CB  GLU A 214     -11.221  32.895 -45.278  1.00  0.80           C  
ATOM   3316  CG  GLU A 214     -10.614  33.694 -44.120  1.00  0.80           C  
ATOM   3317  CD  GLU A 214     -10.305  35.140 -44.477  1.00  0.80           C  
ATOM   3318  OE1 GLU A 214     -10.486  35.513 -45.614  1.00  0.80           O  
ATOM   3319  OE2 GLU A 214      -9.885  35.867 -43.605  1.00  0.80           O  
ATOM   3320  H   GLU A 214      -9.380  31.111 -44.964  1.00  0.80           H  
ATOM   3321  HA  GLU A 214     -12.059  31.367 -44.024  1.00  0.80           H  
ATOM   3322 1HB  GLU A 214     -10.530  32.953 -46.116  1.00  0.80           H  
ATOM   3323 2HB  GLU A 214     -12.140  33.391 -45.582  1.00  0.80           H  
ATOM   3324 1HG  GLU A 214     -11.313  33.682 -43.286  1.00  0.80           H  
ATOM   3325 2HG  GLU A 214      -9.702  33.204 -43.794  1.00  0.80           H  
ATOM   3326  N   ILE A 215     -11.833  30.375 -47.177  1.00  0.84           N  
ATOM   3327  CA  ILE A 215     -12.617  29.777 -48.256  1.00  0.84           C  
ATOM   3328  C   ILE A 215     -13.249  28.478 -47.785  1.00  0.84           C  
ATOM   3329  O   ILE A 215     -14.446  28.264 -47.952  1.00  0.84           O  
ATOM   3330  CB  ILE A 215     -11.768  29.485 -49.508  1.00  0.84           C  
ATOM   3331  CG1 ILE A 215     -11.296  30.784 -50.163  1.00  0.84           C  
ATOM   3332  CG2 ILE A 215     -12.588  28.647 -50.494  1.00  0.84           C  
ATOM   3333  CD1 ILE A 215     -10.233  30.572 -51.207  1.00  0.84           C  
ATOM   3334  H   ILE A 215     -10.826  30.473 -47.279  1.00  0.84           H  
ATOM   3335  HA  ILE A 215     -13.411  30.468 -48.532  1.00  0.84           H  
ATOM   3336  HB  ILE A 215     -10.872  28.930 -49.214  1.00  0.84           H  
ATOM   3337 1HG1 ILE A 215     -12.131  31.261 -50.633  1.00  0.84           H  
ATOM   3338 2HG1 ILE A 215     -10.911  31.447 -49.397  1.00  0.84           H  
ATOM   3339 1HG2 ILE A 215     -11.997  28.427 -51.373  1.00  0.84           H  
ATOM   3340 2HG2 ILE A 215     -12.889  27.713 -50.019  1.00  0.84           H  
ATOM   3341 3HG2 ILE A 215     -13.469  29.202 -50.783  1.00  0.84           H  
ATOM   3342 1HD1 ILE A 215      -9.946  31.531 -51.634  1.00  0.84           H  
ATOM   3343 2HD1 ILE A 215      -9.360  30.105 -50.748  1.00  0.84           H  
ATOM   3344 3HD1 ILE A 215     -10.619  29.936 -51.987  1.00  0.84           H  
ATOM   3345  N   ALA A 216     -12.459  27.619 -47.143  1.00  0.89           N  
ATOM   3346  CA  ALA A 216     -12.970  26.351 -46.636  1.00  0.89           C  
ATOM   3347  C   ALA A 216     -14.103  26.581 -45.631  1.00  0.89           C  
ATOM   3348  O   ALA A 216     -15.051  25.799 -45.550  1.00  0.89           O  
ATOM   3349  CB  ALA A 216     -11.849  25.564 -46.000  1.00  0.89           C  
ATOM   3350  H   ALA A 216     -11.469  27.831 -47.015  1.00  0.89           H  
ATOM   3351  HA  ALA A 216     -13.370  25.781 -47.476  1.00  0.89           H  
ATOM   3352 1HB  ALA A 216     -12.238  24.615 -45.649  1.00  0.89           H  
ATOM   3353 2HB  ALA A 216     -11.071  25.393 -46.742  1.00  0.89           H  
ATOM   3354 3HB  ALA A 216     -11.441  26.133 -45.163  1.00  0.89           H  
ATOM   3355  N   GLY A 217     -14.015  27.678 -44.876  1.00  0.93           N  
ATOM   3356  CA  GLY A 217     -15.009  28.040 -43.876  1.00  0.93           C  
ATOM   3357  C   GLY A 217     -16.255  28.734 -44.457  1.00  0.93           C  
ATOM   3358  O   GLY A 217     -17.171  29.086 -43.708  1.00  0.93           O  
ATOM   3359  H   GLY A 217     -13.191  28.272 -44.961  1.00  0.93           H  
ATOM   3360 1HA  GLY A 217     -15.311  27.145 -43.334  1.00  0.93           H  
ATOM   3361 2HA  GLY A 217     -14.540  28.703 -43.152  1.00  0.93           H  
ATOM   3362  N   ASP A 218     -16.298  28.937 -45.777  1.00  0.96           N  
ATOM   3363  CA  ASP A 218     -17.415  29.602 -46.436  1.00  0.96           C  
ATOM   3364  C   ASP A 218     -17.794  28.868 -47.706  1.00  0.96           C  
ATOM   3365  O   ASP A 218     -17.193  29.036 -48.772  1.00  0.96           O  
ATOM   3366  CB  ASP A 218     -17.084  31.063 -46.729  1.00  0.96           C  
ATOM   3367  CG  ASP A 218     -18.224  31.851 -47.406  1.00  0.96           C  
ATOM   3368  OD1 ASP A 218     -18.980  31.273 -48.204  1.00  0.96           O  
ATOM   3369  OD2 ASP A 218     -18.340  33.026 -47.133  1.00  0.96           O  
ATOM   3370  H   ASP A 218     -15.525  28.624 -46.362  1.00  0.96           H  
ATOM   3371  HA  ASP A 218     -18.273  29.579 -45.765  1.00  0.96           H  
ATOM   3372 1HB  ASP A 218     -16.822  31.562 -45.795  1.00  0.96           H  
ATOM   3373 2HB  ASP A 218     -16.197  31.102 -47.368  1.00  0.96           H  
ATOM   3374  N   LYS A 219     -18.880  28.118 -47.606  1.00  0.96           N  
ATOM   3375  CA  LYS A 219     -19.348  27.266 -48.682  1.00  0.96           C  
ATOM   3376  C   LYS A 219     -19.731  28.027 -49.948  1.00  0.96           C  
ATOM   3377  O   LYS A 219     -19.716  27.459 -51.038  1.00  0.96           O  
ATOM   3378  CB  LYS A 219     -20.555  26.465 -48.206  1.00  0.96           C  
ATOM   3379  CG  LYS A 219     -20.233  25.417 -47.156  1.00  0.96           C  
ATOM   3380  CD  LYS A 219     -21.474  24.619 -46.759  1.00  0.96           C  
ATOM   3381  CE  LYS A 219     -21.158  23.626 -45.646  1.00  0.96           C  
ATOM   3382  NZ  LYS A 219     -20.127  22.634 -46.067  1.00  0.96           N  
ATOM   3383  H   LYS A 219     -19.351  28.086 -46.714  1.00  0.96           H  
ATOM   3384  HA  LYS A 219     -18.546  26.572 -48.932  1.00  0.96           H  
ATOM   3385 1HB  LYS A 219     -21.304  27.144 -47.799  1.00  0.96           H  
ATOM   3386 2HB  LYS A 219     -21.007  25.954 -49.060  1.00  0.96           H  
ATOM   3387 1HG  LYS A 219     -19.483  24.729 -47.555  1.00  0.96           H  
ATOM   3388 2HG  LYS A 219     -19.816  25.900 -46.273  1.00  0.96           H  
ATOM   3389 1HD  LYS A 219     -22.256  25.300 -46.422  1.00  0.96           H  
ATOM   3390 2HD  LYS A 219     -21.842  24.071 -47.627  1.00  0.96           H  
ATOM   3391 1HE  LYS A 219     -20.793  24.166 -44.774  1.00  0.96           H  
ATOM   3392 2HE  LYS A 219     -22.069  23.093 -45.375  1.00  0.96           H  
ATOM   3393 1HZ  LYS A 219     -19.934  21.994 -45.322  1.00  0.96           H  
ATOM   3394 2HZ  LYS A 219     -20.437  22.117 -46.874  1.00  0.96           H  
ATOM   3395 3HZ  LYS A 219     -19.251  23.118 -46.321  1.00  0.96           H  
ATOM   3396  N   ASN A 220     -20.102  29.302 -49.834  1.00  0.93           N  
ATOM   3397  CA  ASN A 220     -20.524  30.021 -51.025  1.00  0.93           C  
ATOM   3398  C   ASN A 220     -19.294  30.400 -51.819  1.00  0.93           C  
ATOM   3399  O   ASN A 220     -19.271  30.303 -53.051  1.00  0.93           O  
ATOM   3400  CB  ASN A 220     -21.339  31.237 -50.652  1.00  0.93           C  
ATOM   3401  CG  ASN A 220     -22.701  30.877 -50.111  1.00  0.93           C  
ATOM   3402  OD1 ASN A 220     -23.272  29.821 -50.421  1.00  0.93           O  
ATOM   3403  ND2 ASN A 220     -23.232  31.742 -49.289  1.00  0.93           N  
ATOM   3404  H   ASN A 220     -20.013  29.806 -48.947  1.00  0.93           H  
ATOM   3405  HA  ASN A 220     -21.131  29.360 -51.646  1.00  0.93           H  
ATOM   3406 1HB  ASN A 220     -20.799  31.813 -49.896  1.00  0.93           H  
ATOM   3407 2HB  ASN A 220     -21.460  31.876 -51.524  1.00  0.93           H  
ATOM   3408 1HD2 ASN A 220     -24.130  31.565 -48.888  1.00  0.93           H  
ATOM   3409 2HD2 ASN A 220     -22.734  32.578 -49.057  1.00  0.93           H  
ATOM   3410  N   VAL A 221     -18.244  30.788 -51.099  1.00  0.89           N  
ATOM   3411  CA  VAL A 221     -16.999  31.155 -51.758  1.00  0.89           C  
ATOM   3412  C   VAL A 221     -16.348  29.912 -52.334  1.00  0.89           C  
ATOM   3413  O   VAL A 221     -15.865  29.926 -53.470  1.00  0.89           O  
ATOM   3414  CB  VAL A 221     -16.039  31.854 -50.803  1.00  0.89           C  
ATOM   3415  CG1 VAL A 221     -14.709  32.080 -51.483  1.00  0.89           C  
ATOM   3416  CG2 VAL A 221     -16.648  33.169 -50.366  1.00  0.89           C  
ATOM   3417  H   VAL A 221     -18.340  30.847 -50.072  1.00  0.89           H  
ATOM   3418  HA  VAL A 221     -17.228  31.840 -52.574  1.00  0.89           H  
ATOM   3419  HB  VAL A 221     -15.871  31.215 -49.928  1.00  0.89           H  
ATOM   3420 1HG1 VAL A 221     -14.034  32.573 -50.788  1.00  0.89           H  
ATOM   3421 2HG1 VAL A 221     -14.292  31.126 -51.789  1.00  0.89           H  
ATOM   3422 3HG1 VAL A 221     -14.851  32.708 -52.360  1.00  0.89           H  
ATOM   3423 1HG2 VAL A 221     -15.977  33.670 -49.670  1.00  0.89           H  
ATOM   3424 2HG2 VAL A 221     -16.811  33.801 -51.236  1.00  0.89           H  
ATOM   3425 3HG2 VAL A 221     -17.602  32.981 -49.876  1.00  0.89           H  
ATOM   3426  N   CYS A 222     -16.341  28.831 -51.555  1.00  0.84           N  
ATOM   3427  CA  CYS A 222     -15.781  27.570 -52.007  1.00  0.84           C  
ATOM   3428  C   CYS A 222     -16.481  27.102 -53.271  1.00  0.84           C  
ATOM   3429  O   CYS A 222     -15.820  26.794 -54.265  1.00  0.84           O  
ATOM   3430  CB  CYS A 222     -15.915  26.503 -50.926  1.00  0.84           C  
ATOM   3431  SG  CYS A 222     -15.249  24.882 -51.366  1.00  0.84           S  
ATOM   3432  H   CYS A 222     -16.742  28.888 -50.617  1.00  0.84           H  
ATOM   3433  HA  CYS A 222     -14.727  27.714 -52.231  1.00  0.84           H  
ATOM   3434 1HB  CYS A 222     -15.428  26.841 -50.006  1.00  0.84           H  
ATOM   3435 2HB  CYS A 222     -16.969  26.371 -50.698  1.00  0.84           H  
ATOM   3436  HG  CYS A 222     -15.758  24.250 -50.280  1.00  0.84           H  
ATOM   3437  N   ASN A 223     -17.821  27.080 -53.269  1.00  0.80           N  
ATOM   3438  CA  ASN A 223     -18.532  26.627 -54.451  1.00  0.80           C  
ATOM   3439  C   ASN A 223     -18.225  27.507 -55.651  1.00  0.80           C  
ATOM   3440  O   ASN A 223     -17.949  26.995 -56.738  1.00  0.80           O  
ATOM   3441  CB  ASN A 223     -20.029  26.651 -54.219  1.00  0.80           C  
ATOM   3442  CG  ASN A 223     -20.549  25.580 -53.299  1.00  0.80           C  
ATOM   3443  OD1 ASN A 223     -19.892  24.563 -53.032  1.00  0.80           O  
ATOM   3444  ND2 ASN A 223     -21.752  25.803 -52.816  1.00  0.80           N  
ATOM   3445  H   ASN A 223     -18.358  27.347 -52.443  1.00  0.80           H  
ATOM   3446  HA  ASN A 223     -18.211  25.613 -54.687  1.00  0.80           H  
ATOM   3447 1HB  ASN A 223     -20.301  27.624 -53.798  1.00  0.80           H  
ATOM   3448 2HB  ASN A 223     -20.538  26.563 -55.180  1.00  0.80           H  
ATOM   3449 1HD2 ASN A 223     -22.198  25.139 -52.192  1.00  0.80           H  
ATOM   3450 2HD2 ASN A 223     -22.236  26.639 -53.061  1.00  0.80           H  
ATOM   3451  N   GLN A 224     -18.195  28.836 -55.460  1.00  0.77           N  
ATOM   3452  CA  GLN A 224     -17.933  29.718 -56.591  1.00  0.77           C  
ATOM   3453  C   GLN A 224     -16.542  29.476 -57.142  1.00  0.77           C  
ATOM   3454  O   GLN A 224     -16.361  29.373 -58.354  1.00  0.77           O  
ATOM   3455  CB  GLN A 224     -18.034  31.184 -56.165  1.00  0.77           C  
ATOM   3456  CG  GLN A 224     -17.915  32.225 -57.317  1.00  0.77           C  
ATOM   3457  CD  GLN A 224     -19.100  32.210 -58.307  1.00  0.77           C  
ATOM   3458  OE1 GLN A 224     -20.251  32.352 -57.873  1.00  0.77           O  
ATOM   3459  NE2 GLN A 224     -18.842  32.072 -59.613  1.00  0.77           N  
ATOM   3460  H   GLN A 224     -18.410  29.243 -54.548  1.00  0.77           H  
ATOM   3461  HA  GLN A 224     -18.662  29.510 -57.374  1.00  0.77           H  
ATOM   3462 1HB  GLN A 224     -18.985  31.343 -55.657  1.00  0.77           H  
ATOM   3463 2HB  GLN A 224     -17.246  31.396 -55.438  1.00  0.77           H  
ATOM   3464 1HG  GLN A 224     -17.848  33.218 -56.881  1.00  0.77           H  
ATOM   3465 2HG  GLN A 224     -17.002  32.008 -57.885  1.00  0.77           H  
ATOM   3466 1HE2 GLN A 224     -19.589  32.068 -60.270  1.00  0.77           H  
ATOM   3467 2HE2 GLN A 224     -17.875  31.965 -59.971  1.00  0.77           H  
ATOM   3468  N   LEU A 225     -15.559  29.289 -56.263  1.00  0.75           N  
ATOM   3469  CA  LEU A 225     -14.212  29.041 -56.738  1.00  0.75           C  
ATOM   3470  C   LEU A 225     -14.161  27.780 -57.559  1.00  0.75           C  
ATOM   3471  O   LEU A 225     -13.636  27.774 -58.669  1.00  0.75           O  
ATOM   3472  CB  LEU A 225     -13.220  28.920 -55.592  1.00  0.75           C  
ATOM   3473  CG  LEU A 225     -11.816  28.530 -56.031  1.00  0.75           C  
ATOM   3474  CD1 LEU A 225     -11.235  29.565 -56.966  1.00  0.75           C  
ATOM   3475  CD2 LEU A 225     -11.004  28.389 -54.844  1.00  0.75           C  
ATOM   3476  H   LEU A 225     -15.738  29.361 -55.261  1.00  0.75           H  
ATOM   3477  HA  LEU A 225     -13.913  29.875 -57.369  1.00  0.75           H  
ATOM   3478 1HB  LEU A 225     -13.170  29.873 -55.068  1.00  0.75           H  
ATOM   3479 2HB  LEU A 225     -13.585  28.162 -54.894  1.00  0.75           H  
ATOM   3480  HG  LEU A 225     -11.854  27.583 -56.557  1.00  0.75           H  
ATOM   3481 1HD1 LEU A 225     -10.232  29.265 -57.264  1.00  0.75           H  
ATOM   3482 2HD1 LEU A 225     -11.865  29.650 -57.851  1.00  0.75           H  
ATOM   3483 3HD1 LEU A 225     -11.187  30.526 -56.458  1.00  0.75           H  
ATOM   3484 1HD2 LEU A 225     -10.003  28.092 -55.111  1.00  0.75           H  
ATOM   3485 2HD2 LEU A 225     -10.969  29.337 -54.311  1.00  0.75           H  
ATOM   3486 3HD2 LEU A 225     -11.464  27.628 -54.221  1.00  0.75           H  
ATOM   3487  N   LEU A 226     -14.727  26.717 -57.032  1.00  0.74           N  
ATOM   3488  CA  LEU A 226     -14.671  25.456 -57.722  1.00  0.74           C  
ATOM   3489  C   LEU A 226     -15.338  25.557 -59.087  1.00  0.74           C  
ATOM   3490  O   LEU A 226     -14.811  25.070 -60.095  1.00  0.74           O  
ATOM   3491  CB  LEU A 226     -15.363  24.444 -56.855  1.00  0.74           C  
ATOM   3492  CG  LEU A 226     -14.671  24.067 -55.578  1.00  0.74           C  
ATOM   3493  CD1 LEU A 226     -15.629  23.225 -54.762  1.00  0.74           C  
ATOM   3494  CD2 LEU A 226     -13.418  23.340 -55.907  1.00  0.74           C  
ATOM   3495  H   LEU A 226     -15.182  26.778 -56.118  1.00  0.74           H  
ATOM   3496  HA  LEU A 226     -13.645  25.170 -57.853  1.00  0.74           H  
ATOM   3497 1HB  LEU A 226     -16.297  24.890 -56.556  1.00  0.74           H  
ATOM   3498 2HB  LEU A 226     -15.553  23.542 -57.438  1.00  0.74           H  
ATOM   3499  HG  LEU A 226     -14.422  24.954 -55.003  1.00  0.74           H  
ATOM   3500 1HD1 LEU A 226     -15.168  22.933 -53.833  1.00  0.74           H  
ATOM   3501 2HD1 LEU A 226     -16.526  23.807 -54.548  1.00  0.74           H  
ATOM   3502 3HD1 LEU A 226     -15.897  22.353 -55.329  1.00  0.74           H  
ATOM   3503 1HD2 LEU A 226     -12.926  23.058 -54.995  1.00  0.74           H  
ATOM   3504 2HD2 LEU A 226     -13.660  22.463 -56.480  1.00  0.74           H  
ATOM   3505 3HD2 LEU A 226     -12.767  23.985 -56.487  1.00  0.74           H  
ATOM   3506  N   GLN A 227     -16.455  26.274 -59.151  1.00  0.73           N  
ATOM   3507  CA  GLN A 227     -17.135  26.444 -60.418  1.00  0.73           C  
ATOM   3508  C   GLN A 227     -16.269  27.269 -61.387  1.00  0.73           C  
ATOM   3509  O   GLN A 227     -16.121  26.902 -62.558  1.00  0.73           O  
ATOM   3510  CB  GLN A 227     -18.499  27.092 -60.148  1.00  0.73           C  
ATOM   3511  CG  GLN A 227     -19.458  26.131 -59.416  1.00  0.73           C  
ATOM   3512  CD  GLN A 227     -20.727  26.782 -58.912  1.00  0.73           C  
ATOM   3513  OE1 GLN A 227     -20.795  28.001 -58.730  1.00  0.73           O  
ATOM   3514  NE2 GLN A 227     -21.753  25.968 -58.672  1.00  0.73           N  
ATOM   3515  H   GLN A 227     -16.862  26.670 -58.304  1.00  0.73           H  
ATOM   3516  HA  GLN A 227     -17.299  25.460 -60.855  1.00  0.73           H  
ATOM   3517 1HB  GLN A 227     -18.361  27.978 -59.525  1.00  0.73           H  
ATOM   3518 2HB  GLN A 227     -18.952  27.411 -61.084  1.00  0.73           H  
ATOM   3519 1HG  GLN A 227     -19.738  25.337 -60.105  1.00  0.73           H  
ATOM   3520 2HG  GLN A 227     -18.935  25.704 -58.571  1.00  0.73           H  
ATOM   3521 1HE2 GLN A 227     -22.614  26.336 -58.333  1.00  0.73           H  
ATOM   3522 2HE2 GLN A 227     -21.663  24.980 -58.829  1.00  0.73           H  
ATOM   3523  N   ASP A 228     -15.608  28.326 -60.882  1.00  0.74           N  
ATOM   3524  CA  ASP A 228     -14.743  29.190 -61.699  1.00  0.74           C  
ATOM   3525  C   ASP A 228     -13.553  28.415 -62.273  1.00  0.74           C  
ATOM   3526  O   ASP A 228     -13.077  28.707 -63.373  1.00  0.74           O  
ATOM   3527  CB  ASP A 228     -14.207  30.398 -60.901  1.00  0.74           C  
ATOM   3528  CG  ASP A 228     -15.268  31.513 -60.560  1.00  0.74           C  
ATOM   3529  OD1 ASP A 228     -16.368  31.490 -61.082  1.00  0.74           O  
ATOM   3530  OD2 ASP A 228     -14.928  32.397 -59.801  1.00  0.74           O  
ATOM   3531  H   ASP A 228     -15.747  28.569 -59.902  1.00  0.74           H  
ATOM   3532  HA  ASP A 228     -15.333  29.570 -62.532  1.00  0.74           H  
ATOM   3533 1HB  ASP A 228     -13.791  30.034 -59.962  1.00  0.74           H  
ATOM   3534 2HB  ASP A 228     -13.390  30.856 -61.454  1.00  0.74           H  
ATOM   3535  N   LEU A 229     -13.101  27.400 -61.534  1.00  0.74           N  
ATOM   3536  CA  LEU A 229     -11.973  26.554 -61.917  1.00  0.74           C  
ATOM   3537  C   LEU A 229     -12.339  25.501 -62.953  1.00  0.74           C  
ATOM   3538  O   LEU A 229     -11.449  24.812 -63.471  1.00  0.74           O  
ATOM   3539  CB  LEU A 229     -11.459  25.787 -60.703  1.00  0.74           C  
ATOM   3540  CG  LEU A 229     -10.853  26.554 -59.605  1.00  0.74           C  
ATOM   3541  CD1 LEU A 229     -10.655  25.598 -58.456  1.00  0.74           C  
ATOM   3542  CD2 LEU A 229      -9.559  27.173 -60.062  1.00  0.74           C  
ATOM   3543  H   LEU A 229     -13.536  27.247 -60.622  1.00  0.74           H  
ATOM   3544  HA  LEU A 229     -11.187  27.190 -62.319  1.00  0.74           H  
ATOM   3545 1HB  LEU A 229     -12.298  25.247 -60.276  1.00  0.74           H  
ATOM   3546 2HB  LEU A 229     -10.733  25.060 -61.031  1.00  0.74           H  
ATOM   3547  HG  LEU A 229     -11.507  27.325 -59.302  1.00  0.74           H  
ATOM   3548 1HD1 LEU A 229     -10.283  26.111 -57.638  1.00  0.74           H  
ATOM   3549 2HD1 LEU A 229     -11.581  25.187 -58.187  1.00  0.74           H  
ATOM   3550 3HD1 LEU A 229      -9.985  24.802 -58.736  1.00  0.74           H  
ATOM   3551 1HD2 LEU A 229      -9.115  27.737 -59.251  1.00  0.74           H  
ATOM   3552 2HD2 LEU A 229      -8.871  26.388 -60.379  1.00  0.74           H  
ATOM   3553 3HD2 LEU A 229      -9.757  27.842 -60.897  1.00  0.74           H  
ATOM   3554  N   GLY A 230     -13.636  25.353 -63.252  1.00  0.76           N  
ATOM   3555  CA  GLY A 230     -14.087  24.324 -64.172  1.00  0.76           C  
ATOM   3556  C   GLY A 230     -14.313  22.974 -63.488  1.00  0.76           C  
ATOM   3557  O   GLY A 230     -14.351  21.941 -64.158  1.00  0.76           O  
ATOM   3558  H   GLY A 230     -14.342  25.965 -62.840  1.00  0.76           H  
ATOM   3559 1HA  GLY A 230     -15.019  24.655 -64.631  1.00  0.76           H  
ATOM   3560 2HA  GLY A 230     -13.361  24.214 -64.973  1.00  0.76           H  
ATOM   3561  N   LEU A 231     -14.423  22.969 -62.159  1.00  0.78           N  
ATOM   3562  CA  LEU A 231     -14.640  21.741 -61.409  1.00  0.78           C  
ATOM   3563  C   LEU A 231     -16.119  21.647 -61.026  1.00  0.78           C  
ATOM   3564  O   LEU A 231     -16.580  22.484 -60.260  1.00  0.78           O  
ATOM   3565  CB  LEU A 231     -13.780  21.757 -60.145  1.00  0.78           C  
ATOM   3566  CG  LEU A 231     -12.280  21.912 -60.396  1.00  0.78           C  
ATOM   3567  CD1 LEU A 231     -11.540  22.020 -59.090  1.00  0.78           C  
ATOM   3568  CD2 LEU A 231     -11.810  20.723 -61.145  1.00  0.78           C  
ATOM   3569  H   LEU A 231     -14.396  23.846 -61.637  1.00  0.78           H  
ATOM   3570  HA  LEU A 231     -14.331  20.899 -62.014  1.00  0.78           H  
ATOM   3571 1HB  LEU A 231     -14.109  22.566 -59.493  1.00  0.78           H  
ATOM   3572 2HB  LEU A 231     -13.931  20.814 -59.642  1.00  0.78           H  
ATOM   3573  HG  LEU A 231     -12.096  22.816 -60.976  1.00  0.78           H  
ATOM   3574 1HD1 LEU A 231     -10.484  22.127 -59.275  1.00  0.78           H  
ATOM   3575 2HD1 LEU A 231     -11.898  22.880 -58.544  1.00  0.78           H  
ATOM   3576 3HD1 LEU A 231     -11.704  21.130 -58.508  1.00  0.78           H  
ATOM   3577 1HD2 LEU A 231     -10.757  20.791 -61.337  1.00  0.78           H  
ATOM   3578 2HD2 LEU A 231     -12.005  19.853 -60.542  1.00  0.78           H  
ATOM   3579 3HD2 LEU A 231     -12.348  20.648 -62.092  1.00  0.78           H  
ATOM   3580  N   PRO A 232     -16.904  20.682 -61.542  1.00  0.79           N  
ATOM   3581  CA  PRO A 232     -18.318  20.546 -61.253  1.00  0.79           C  
ATOM   3582  C   PRO A 232     -18.588  20.503 -59.763  1.00  0.79           C  
ATOM   3583  O   PRO A 232     -17.861  19.830 -59.024  1.00  0.79           O  
ATOM   3584  CB  PRO A 232     -18.659  19.206 -61.920  1.00  0.79           C  
ATOM   3585  CG  PRO A 232     -17.676  19.098 -63.056  1.00  0.79           C  
ATOM   3586  CD  PRO A 232     -16.398  19.702 -62.525  1.00  0.79           C  
ATOM   3587  HA  PRO A 232     -18.865  21.378 -61.725  1.00  0.79           H  
ATOM   3588 1HB  PRO A 232     -18.561  18.381 -61.198  1.00  0.79           H  
ATOM   3589 2HB  PRO A 232     -19.704  19.206 -62.257  1.00  0.79           H  
ATOM   3590 1HG  PRO A 232     -17.556  18.040 -63.346  1.00  0.79           H  
ATOM   3591 2HG  PRO A 232     -18.059  19.627 -63.940  1.00  0.79           H  
ATOM   3592 1HD  PRO A 232     -15.810  18.942 -62.055  1.00  0.79           H  
ATOM   3593 2HD  PRO A 232     -15.882  20.188 -63.359  1.00  0.79           H  
ATOM   3594  N   VAL A 233     -19.620  21.239 -59.356  1.00  0.81           N  
ATOM   3595  CA  VAL A 233     -20.096  21.351 -57.979  1.00  0.81           C  
ATOM   3596  C   VAL A 233     -21.620  21.223 -57.999  1.00  0.81           C  
ATOM   3597  O   VAL A 233     -22.239  21.824 -58.877  1.00  0.81           O  
ATOM   3598  CB  VAL A 233     -19.743  22.734 -57.388  1.00  0.81           C  
ATOM   3599  CG1 VAL A 233     -20.227  22.881 -55.976  1.00  0.81           C  
ATOM   3600  CG2 VAL A 233     -18.321  22.941 -57.394  1.00  0.81           C  
ATOM   3601  H   VAL A 233     -20.120  21.761 -60.062  1.00  0.81           H  
ATOM   3602  HA  VAL A 233     -19.625  20.577 -57.384  1.00  0.81           H  
ATOM   3603  HB  VAL A 233     -20.229  23.497 -57.979  1.00  0.81           H  
ATOM   3604 1HG1 VAL A 233     -19.966  23.868 -55.622  1.00  0.81           H  
ATOM   3605 2HG1 VAL A 233     -21.286  22.759 -55.931  1.00  0.81           H  
ATOM   3606 3HG1 VAL A 233     -19.749  22.134 -55.345  1.00  0.81           H  
ATOM   3607 1HG2 VAL A 233     -18.149  23.917 -56.984  1.00  0.81           H  
ATOM   3608 2HG2 VAL A 233     -17.840  22.177 -56.781  1.00  0.81           H  
ATOM   3609 3HG2 VAL A 233     -17.945  22.898 -58.389  1.00  0.81           H  
ATOM   3610  N   PRO A 234     -22.267  20.447 -57.119  1.00  0.81           N  
ATOM   3611  CA  PRO A 234     -23.714  20.396 -57.005  1.00  0.81           C  
ATOM   3612  C   PRO A 234     -24.232  21.813 -56.785  1.00  0.81           C  
ATOM   3613  O   PRO A 234     -23.652  22.565 -56.006  1.00  0.81           O  
ATOM   3614  CB  PRO A 234     -23.907  19.523 -55.765  1.00  0.81           C  
ATOM   3615  CG  PRO A 234     -22.662  18.641 -55.732  1.00  0.81           C  
ATOM   3616  CD  PRO A 234     -21.547  19.527 -56.218  1.00  0.81           C  
ATOM   3617  HA  PRO A 234     -24.153  19.941 -57.906  1.00  0.81           H  
ATOM   3618 1HB  PRO A 234     -24.004  20.163 -54.874  1.00  0.81           H  
ATOM   3619 2HB  PRO A 234     -24.850  18.962 -55.843  1.00  0.81           H  
ATOM   3620 1HG  PRO A 234     -22.492  18.264 -54.713  1.00  0.81           H  
ATOM   3621 2HG  PRO A 234     -22.791  17.766 -56.373  1.00  0.81           H  
ATOM   3622 1HD  PRO A 234     -21.096  20.072 -55.380  1.00  0.81           H  
ATOM   3623 2HD  PRO A 234     -20.818  18.903 -56.760  1.00  0.81           H  
ATOM   3624  N   LYS A 235     -25.325  22.193 -57.424  1.00  0.79           N  
ATOM   3625  CA  LYS A 235     -25.800  23.554 -57.201  1.00  0.79           C  
ATOM   3626  C   LYS A 235     -26.452  23.639 -55.837  1.00  0.79           C  
ATOM   3627  O   LYS A 235     -27.143  22.699 -55.427  1.00  0.79           O  
ATOM   3628  CB  LYS A 235     -26.779  23.988 -58.290  1.00  0.79           C  
ATOM   3629  CG  LYS A 235     -26.150  24.127 -59.671  1.00  0.79           C  
ATOM   3630  CD  LYS A 235     -27.167  24.596 -60.709  1.00  0.79           C  
ATOM   3631  CE  LYS A 235     -26.526  24.730 -62.091  1.00  0.79           C  
ATOM   3632  NZ  LYS A 235     -27.511  25.158 -63.125  1.00  0.79           N  
ATOM   3633  H   LYS A 235     -25.804  21.565 -58.056  1.00  0.79           H  
ATOM   3634  HA  LYS A 235     -24.946  24.232 -57.209  1.00  0.79           H  
ATOM   3635 1HB  LYS A 235     -27.589  23.260 -58.360  1.00  0.79           H  
ATOM   3636 2HB  LYS A 235     -27.222  24.947 -58.020  1.00  0.79           H  
ATOM   3637 1HG  LYS A 235     -25.328  24.842 -59.624  1.00  0.79           H  
ATOM   3638 2HG  LYS A 235     -25.746  23.161 -59.979  1.00  0.79           H  
ATOM   3639 1HD  LYS A 235     -27.988  23.878 -60.764  1.00  0.79           H  
ATOM   3640 2HD  LYS A 235     -27.572  25.562 -60.411  1.00  0.79           H  
ATOM   3641 1HE  LYS A 235     -25.725  25.466 -62.040  1.00  0.79           H  
ATOM   3642 2HE  LYS A 235     -26.104  23.768 -62.383  1.00  0.79           H  
ATOM   3643 1HZ  LYS A 235     -27.049  25.235 -64.020  1.00  0.79           H  
ATOM   3644 2HZ  LYS A 235     -28.253  24.475 -63.188  1.00  0.79           H  
ATOM   3645 3HZ  LYS A 235     -27.901  26.054 -62.871  1.00  0.79           H  
ATOM   3646  N   GLN A 236     -26.244  24.765 -55.134  1.00  0.77           N  
ATOM   3647  CA  GLN A 236     -26.854  24.946 -53.816  1.00  0.77           C  
ATOM   3648  C   GLN A 236     -27.515  26.316 -53.625  1.00  0.77           C  
ATOM   3649  O   GLN A 236     -27.037  27.330 -54.150  1.00  0.77           O  
ATOM   3650  CB  GLN A 236     -25.805  24.776 -52.702  1.00  0.77           C  
ATOM   3651  CG  GLN A 236     -25.099  23.415 -52.686  1.00  0.77           C  
ATOM   3652  CD  GLN A 236     -24.203  23.206 -51.467  1.00  0.77           C  
ATOM   3653  OE1 GLN A 236     -23.342  24.032 -51.129  1.00  0.77           O  
ATOM   3654  NE2 GLN A 236     -24.375  22.072 -50.791  1.00  0.77           N  
ATOM   3655  H   GLN A 236     -25.653  25.487 -55.515  1.00  0.77           H  
ATOM   3656  HA  GLN A 236     -27.617  24.188 -53.696  1.00  0.77           H  
ATOM   3657 1HB  GLN A 236     -25.049  25.554 -52.789  1.00  0.77           H  
ATOM   3658 2HB  GLN A 236     -26.300  24.903 -51.742  1.00  0.77           H  
ATOM   3659 1HG  GLN A 236     -25.840  22.650 -52.707  1.00  0.77           H  
ATOM   3660 2HG  GLN A 236     -24.470  23.336 -53.574  1.00  0.77           H  
ATOM   3661 1HE2 GLN A 236     -23.808  21.872 -49.998  1.00  0.77           H  
ATOM   3662 2HE2 GLN A 236     -25.057  21.362 -51.081  1.00  0.77           H  
ATOM   3663  N   ARG A 237     -28.587  26.339 -52.826  1.00  0.73           N  
ATOM   3664  CA  ARG A 237     -29.272  27.578 -52.424  1.00  0.73           C  
ATOM   3665  C   ARG A 237     -29.703  27.555 -50.958  1.00  0.73           C  
ATOM   3666  O   ARG A 237     -30.005  26.496 -50.411  1.00  0.73           O  
ATOM   3667  CB  ARG A 237     -30.515  27.840 -53.272  1.00  0.73           C  
ATOM   3668  CG  ARG A 237     -30.286  28.111 -54.760  1.00  0.73           C  
ATOM   3669  CD  ARG A 237     -29.639  29.440 -54.968  1.00  0.73           C  
ATOM   3670  NE  ARG A 237     -29.507  29.786 -56.377  1.00  0.73           N  
ATOM   3671  CZ  ARG A 237     -28.477  29.438 -57.178  1.00  0.73           C  
ATOM   3672  NH1 ARG A 237     -27.469  28.724 -56.719  1.00  0.73           N  
ATOM   3673  NH2 ARG A 237     -28.479  29.826 -58.444  1.00  0.73           N  
ATOM   3674  H   ARG A 237     -28.934  25.439 -52.487  1.00  0.73           H  
ATOM   3675  HA  ARG A 237     -28.582  28.410 -52.562  1.00  0.73           H  
ATOM   3676 1HB  ARG A 237     -31.182  26.994 -53.204  1.00  0.73           H  
ATOM   3677 2HB  ARG A 237     -31.049  28.699 -52.862  1.00  0.73           H  
ATOM   3678 1HG  ARG A 237     -29.655  27.342 -55.195  1.00  0.73           H  
ATOM   3679 2HG  ARG A 237     -31.247  28.118 -55.273  1.00  0.73           H  
ATOM   3680 1HD  ARG A 237     -30.233  30.212 -54.482  1.00  0.73           H  
ATOM   3681 2HD  ARG A 237     -28.641  29.425 -54.530  1.00  0.73           H  
ATOM   3682  HE  ARG A 237     -30.247  30.335 -56.788  1.00  0.73           H  
ATOM   3683 1HH1 ARG A 237     -27.442  28.406 -55.736  1.00  0.73           H  
ATOM   3684 2HH1 ARG A 237     -26.711  28.483 -57.333  1.00  0.73           H  
ATOM   3685 1HH2 ARG A 237     -29.248  30.376 -58.803  1.00  0.73           H  
ATOM   3686 2HH2 ARG A 237     -27.713  29.575 -59.049  1.00  0.73           H  
ATOM   3687  N   VAL A 238     -29.786  28.723 -50.321  1.00  0.69           N  
ATOM   3688  CA  VAL A 238     -30.321  28.750 -48.957  1.00  0.69           C  
ATOM   3689  C   VAL A 238     -31.729  29.313 -48.974  1.00  0.69           C  
ATOM   3690  O   VAL A 238     -31.999  30.362 -49.564  1.00  0.69           O  
ATOM   3691  CB  VAL A 238     -29.438  29.525 -47.978  1.00  0.69           C  
ATOM   3692  CG1 VAL A 238     -30.097  29.517 -46.587  1.00  0.69           C  
ATOM   3693  CG2 VAL A 238     -28.059  28.864 -47.928  1.00  0.69           C  
ATOM   3694  H   VAL A 238     -29.508  29.582 -50.776  1.00  0.69           H  
ATOM   3695  HA  VAL A 238     -30.381  27.732 -48.581  1.00  0.69           H  
ATOM   3696  HB  VAL A 238     -29.349  30.561 -48.300  1.00  0.69           H  
ATOM   3697 1HG1 VAL A 238     -29.477  30.069 -45.888  1.00  0.69           H  
ATOM   3698 2HG1 VAL A 238     -31.075  29.980 -46.638  1.00  0.69           H  
ATOM   3699 3HG1 VAL A 238     -30.208  28.486 -46.240  1.00  0.69           H  
ATOM   3700 1HG2 VAL A 238     -27.421  29.401 -47.226  1.00  0.69           H  
ATOM   3701 2HG2 VAL A 238     -28.169  27.832 -47.603  1.00  0.69           H  
ATOM   3702 3HG2 VAL A 238     -27.604  28.883 -48.918  1.00  0.69           H  
ATOM   3703  N   VAL A 239     -32.613  28.553 -48.364  1.00  0.65           N  
ATOM   3704  CA  VAL A 239     -34.030  28.776 -48.323  1.00  0.65           C  
ATOM   3705  C   VAL A 239     -34.565  29.097 -46.926  1.00  0.65           C  
ATOM   3706  O   VAL A 239     -34.262  28.427 -45.930  1.00  0.65           O  
ATOM   3707  CB  VAL A 239     -34.693  27.513 -48.854  1.00  0.65           C  
ATOM   3708  CG1 VAL A 239     -36.114  27.652 -48.773  1.00  0.65           C  
ATOM   3709  CG2 VAL A 239     -34.239  27.251 -50.293  1.00  0.65           C  
ATOM   3710  H   VAL A 239     -32.274  27.723 -47.897  1.00  0.65           H  
ATOM   3711  HA  VAL A 239     -34.262  29.609 -48.986  1.00  0.65           H  
ATOM   3712  HB  VAL A 239     -34.405  26.669 -48.223  1.00  0.65           H  
ATOM   3713 1HG1 VAL A 239     -36.557  26.770 -49.111  1.00  0.65           H  
ATOM   3714 2HG1 VAL A 239     -36.401  27.817 -47.761  1.00  0.65           H  
ATOM   3715 3HG1 VAL A 239     -36.425  28.475 -49.375  1.00  0.65           H  
ATOM   3716 1HG2 VAL A 239     -34.696  26.346 -50.663  1.00  0.65           H  
ATOM   3717 2HG2 VAL A 239     -34.528  28.089 -50.926  1.00  0.65           H  
ATOM   3718 3HG2 VAL A 239     -33.158  27.137 -50.317  1.00  0.65           H  
ATOM   3719  N   TYR A 240     -35.374  30.148 -46.860  1.00  0.63           N  
ATOM   3720  CA  TYR A 240     -35.947  30.588 -45.602  1.00  0.63           C  
ATOM   3721  C   TYR A 240     -37.468  30.381 -45.513  1.00  0.63           C  
ATOM   3722  O   TYR A 240     -38.097  30.818 -44.551  1.00  0.63           O  
ATOM   3723  CB  TYR A 240     -35.567  32.042 -45.416  1.00  0.63           C  
ATOM   3724  CG  TYR A 240     -34.052  32.235 -45.358  1.00  0.63           C  
ATOM   3725  CD1 TYR A 240     -33.349  32.541 -46.520  1.00  0.63           C  
ATOM   3726  CD2 TYR A 240     -33.374  32.125 -44.157  1.00  0.63           C  
ATOM   3727  CE1 TYR A 240     -31.981  32.729 -46.476  1.00  0.63           C  
ATOM   3728  CE2 TYR A 240     -32.003  32.320 -44.114  1.00  0.63           C  
ATOM   3729  CZ  TYR A 240     -31.310  32.618 -45.264  1.00  0.63           C  
ATOM   3730  OH  TYR A 240     -29.947  32.820 -45.212  1.00  0.63           O  
ATOM   3731  H   TYR A 240     -35.582  30.665 -47.704  1.00  0.63           H  
ATOM   3732  HA  TYR A 240     -35.497  30.008 -44.796  1.00  0.63           H  
ATOM   3733 1HB  TYR A 240     -35.962  32.638 -46.241  1.00  0.63           H  
ATOM   3734 2HB  TYR A 240     -36.000  32.423 -44.492  1.00  0.63           H  
ATOM   3735  HD1 TYR A 240     -33.877  32.631 -47.470  1.00  0.63           H  
ATOM   3736  HD2 TYR A 240     -33.919  31.888 -43.241  1.00  0.63           H  
ATOM   3737  HE1 TYR A 240     -31.434  32.966 -47.389  1.00  0.63           H  
ATOM   3738  HE2 TYR A 240     -31.472  32.236 -43.166  1.00  0.63           H  
ATOM   3739  HH  TYR A 240     -29.592  32.831 -46.105  1.00  0.63           H  
ATOM   3740  N   ASP A 241     -38.047  29.703 -46.508  1.00  0.61           N  
ATOM   3741  CA  ASP A 241     -39.485  29.401 -46.523  1.00  0.61           C  
ATOM   3742  C   ASP A 241     -39.803  28.210 -47.440  1.00  0.61           C  
ATOM   3743  O   ASP A 241     -38.983  27.794 -48.260  1.00  0.61           O  
ATOM   3744  CB  ASP A 241     -40.280  30.644 -46.960  1.00  0.61           C  
ATOM   3745  CG  ASP A 241     -41.775  30.696 -46.489  1.00  0.61           C  
ATOM   3746  OD1 ASP A 241     -42.340  29.665 -46.170  1.00  0.61           O  
ATOM   3747  OD2 ASP A 241     -42.321  31.772 -46.477  1.00  0.61           O  
ATOM   3748  H   ASP A 241     -37.469  29.377 -47.264  1.00  0.61           H  
ATOM   3749  HA  ASP A 241     -39.793  29.140 -45.511  1.00  0.61           H  
ATOM   3750 1HB  ASP A 241     -39.781  31.537 -46.577  1.00  0.61           H  
ATOM   3751 2HB  ASP A 241     -40.260  30.714 -48.049  1.00  0.61           H  
ATOM   3752  N   ILE A 242     -41.025  27.713 -47.337  1.00  0.59           N  
ATOM   3753  CA  ILE A 242     -41.452  26.560 -48.118  1.00  0.59           C  
ATOM   3754  C   ILE A 242     -41.571  26.847 -49.590  1.00  0.59           C  
ATOM   3755  O   ILE A 242     -41.109  26.063 -50.419  1.00  0.59           O  
ATOM   3756  CB  ILE A 242     -42.794  26.011 -47.660  1.00  0.59           C  
ATOM   3757  CG1 ILE A 242     -42.704  25.425 -46.289  1.00  0.59           C  
ATOM   3758  CG2 ILE A 242     -43.216  24.978 -48.616  1.00  0.59           C  
ATOM   3759  CD1 ILE A 242     -44.038  25.103 -45.691  1.00  0.59           C  
ATOM   3760  H   ILE A 242     -41.663  28.160 -46.680  1.00  0.59           H  
ATOM   3761  HA  ILE A 242     -40.707  25.774 -47.986  1.00  0.59           H  
ATOM   3762  HB  ILE A 242     -43.533  26.815 -47.634  1.00  0.59           H  
ATOM   3763 1HG1 ILE A 242     -42.129  24.503 -46.336  1.00  0.59           H  
ATOM   3764 2HG1 ILE A 242     -42.197  26.130 -45.633  1.00  0.59           H  
ATOM   3765 1HG2 ILE A 242     -44.182  24.572 -48.315  1.00  0.59           H  
ATOM   3766 2HG2 ILE A 242     -43.304  25.402 -49.617  1.00  0.59           H  
ATOM   3767 3HG2 ILE A 242     -42.473  24.189 -48.623  1.00  0.59           H  
ATOM   3768 1HD1 ILE A 242     -43.892  24.674 -44.693  1.00  0.59           H  
ATOM   3769 2HD1 ILE A 242     -44.633  26.012 -45.613  1.00  0.59           H  
ATOM   3770 3HD1 ILE A 242     -44.556  24.379 -46.320  1.00  0.59           H  
ATOM   3771  N   ASP A 243     -42.191  27.976 -49.930  1.00  0.58           N  
ATOM   3772  CA  ASP A 243     -42.378  28.290 -51.335  1.00  0.58           C  
ATOM   3773  C   ASP A 243     -41.041  28.333 -52.038  1.00  0.58           C  
ATOM   3774  O   ASP A 243     -40.913  27.847 -53.157  1.00  0.58           O  
ATOM   3775  CB  ASP A 243     -43.075  29.637 -51.505  1.00  0.58           C  
ATOM   3776  CG  ASP A 243     -44.558  29.620 -51.129  1.00  0.58           C  
ATOM   3777  OD1 ASP A 243     -45.118  28.556 -50.994  1.00  0.58           O  
ATOM   3778  OD2 ASP A 243     -45.118  30.682 -50.994  1.00  0.58           O  
ATOM   3779  H   ASP A 243     -42.540  28.594 -49.207  1.00  0.58           H  
ATOM   3780  HA  ASP A 243     -42.986  27.509 -51.794  1.00  0.58           H  
ATOM   3781 1HB  ASP A 243     -42.566  30.387 -50.895  1.00  0.58           H  
ATOM   3782 2HB  ASP A 243     -42.986  29.953 -52.542  1.00  0.58           H  
ATOM   3783  N   ASP A 244     -40.032  28.878 -51.373  1.00  0.57           N  
ATOM   3784  CA  ASP A 244     -38.719  28.952 -51.975  1.00  0.57           C  
ATOM   3785  C   ASP A 244     -38.069  27.580 -52.065  1.00  0.57           C  
ATOM   3786  O   ASP A 244     -37.375  27.295 -53.040  1.00  0.57           O  
ATOM   3787  CB  ASP A 244     -37.870  29.983 -51.266  1.00  0.57           C  
ATOM   3788  CG  ASP A 244     -38.350  31.388 -51.622  1.00  0.57           C  
ATOM   3789  OD1 ASP A 244     -39.128  31.504 -52.562  1.00  0.57           O  
ATOM   3790  OD2 ASP A 244     -37.954  32.320 -50.972  1.00  0.57           O  
ATOM   3791  H   ASP A 244     -40.184  29.239 -50.441  1.00  0.57           H  
ATOM   3792  HA  ASP A 244     -38.840  29.318 -52.988  1.00  0.57           H  
ATOM   3793 1HB  ASP A 244     -37.977  29.853 -50.193  1.00  0.57           H  
ATOM   3794 2HB  ASP A 244     -36.817  29.862 -51.529  1.00  0.57           H  
ATOM   3795  N   ALA A 245     -38.316  26.703 -51.086  1.00  0.57           N  
ATOM   3796  CA  ALA A 245     -37.758  25.355 -51.169  1.00  0.57           C  
ATOM   3797  C   ALA A 245     -38.260  24.659 -52.414  1.00  0.57           C  
ATOM   3798  O   ALA A 245     -37.508  23.973 -53.120  1.00  0.57           O  
ATOM   3799  CB  ALA A 245     -38.169  24.532 -49.967  1.00  0.57           C  
ATOM   3800  H   ALA A 245     -38.863  26.976 -50.268  1.00  0.57           H  
ATOM   3801  HA  ALA A 245     -36.677  25.428 -51.226  1.00  0.57           H  
ATOM   3802 1HB  ALA A 245     -37.752  23.561 -50.067  1.00  0.57           H  
ATOM   3803 2HB  ALA A 245     -37.826  24.984 -49.053  1.00  0.57           H  
ATOM   3804 3HB  ALA A 245     -39.251  24.452 -49.933  1.00  0.57           H  
ATOM   3805  N   VAL A 246     -39.542  24.866 -52.690  1.00  0.57           N  
ATOM   3806  CA  VAL A 246     -40.187  24.257 -53.828  1.00  0.57           C  
ATOM   3807  C   VAL A 246     -39.770  24.920 -55.126  1.00  0.57           C  
ATOM   3808  O   VAL A 246     -39.455  24.235 -56.100  1.00  0.57           O  
ATOM   3809  CB  VAL A 246     -41.697  24.290 -53.651  1.00  0.57           C  
ATOM   3810  CG1 VAL A 246     -42.348  23.798 -54.915  1.00  0.57           C  
ATOM   3811  CG2 VAL A 246     -42.082  23.391 -52.457  1.00  0.57           C  
ATOM   3812  H   VAL A 246     -40.091  25.446 -52.050  1.00  0.57           H  
ATOM   3813  HA  VAL A 246     -39.888  23.210 -53.868  1.00  0.57           H  
ATOM   3814  HB  VAL A 246     -42.027  25.318 -53.465  1.00  0.57           H  
ATOM   3815 1HG1 VAL A 246     -43.431  23.809 -54.805  1.00  0.57           H  
ATOM   3816 2HG1 VAL A 246     -42.062  24.440 -55.744  1.00  0.57           H  
ATOM   3817 3HG1 VAL A 246     -42.011  22.786 -55.110  1.00  0.57           H  
ATOM   3818 1HG2 VAL A 246     -43.163  23.412 -52.331  1.00  0.57           H  
ATOM   3819 2HG2 VAL A 246     -41.759  22.363 -52.644  1.00  0.57           H  
ATOM   3820 3HG2 VAL A 246     -41.603  23.759 -51.548  1.00  0.57           H  
ATOM   3821  N   ARG A 247     -39.738  26.252 -55.152  1.00  0.59           N  
ATOM   3822  CA  ARG A 247     -39.328  26.946 -56.360  1.00  0.59           C  
ATOM   3823  C   ARG A 247     -37.909  26.545 -56.711  1.00  0.59           C  
ATOM   3824  O   ARG A 247     -37.605  26.293 -57.879  1.00  0.59           O  
ATOM   3825  CB  ARG A 247     -39.392  28.448 -56.139  1.00  0.59           C  
ATOM   3826  CG  ARG A 247     -40.803  29.048 -56.063  1.00  0.59           C  
ATOM   3827  CD  ARG A 247     -40.769  30.457 -55.545  1.00  0.59           C  
ATOM   3828  NE  ARG A 247     -42.092  31.062 -55.495  1.00  0.59           N  
ATOM   3829  CZ  ARG A 247     -42.458  32.077 -54.673  1.00  0.59           C  
ATOM   3830  NH1 ARG A 247     -41.614  32.595 -53.787  1.00  0.59           N  
ATOM   3831  NH2 ARG A 247     -43.688  32.558 -54.751  1.00  0.59           N  
ATOM   3832  H   ARG A 247     -40.016  26.792 -54.336  1.00  0.59           H  
ATOM   3833  HA  ARG A 247     -39.995  26.672 -57.174  1.00  0.59           H  
ATOM   3834 1HB  ARG A 247     -38.882  28.690 -55.214  1.00  0.59           H  
ATOM   3835 2HB  ARG A 247     -38.859  28.956 -56.942  1.00  0.59           H  
ATOM   3836 1HG  ARG A 247     -41.230  29.071 -57.064  1.00  0.59           H  
ATOM   3837 2HG  ARG A 247     -41.437  28.447 -55.425  1.00  0.59           H  
ATOM   3838 1HD  ARG A 247     -40.361  30.456 -54.534  1.00  0.59           H  
ATOM   3839 2HD  ARG A 247     -40.137  31.068 -56.187  1.00  0.59           H  
ATOM   3840  HE  ARG A 247     -42.784  30.713 -56.141  1.00  0.59           H  
ATOM   3841 1HH1 ARG A 247     -40.651  32.230 -53.666  1.00  0.59           H  
ATOM   3842 2HH1 ARG A 247     -41.916  33.344 -53.186  1.00  0.59           H  
ATOM   3843 1HH2 ARG A 247     -44.342  32.170 -55.417  1.00  0.59           H  
ATOM   3844 2HH2 ARG A 247     -43.976  33.309 -54.141  1.00  0.59           H  
ATOM   3845  N   ALA A 248     -37.040  26.433 -55.707  1.00  0.61           N  
ATOM   3846  CA  ALA A 248     -35.673  26.035 -55.964  1.00  0.61           C  
ATOM   3847  C   ALA A 248     -35.637  24.645 -56.567  1.00  0.61           C  
ATOM   3848  O   ALA A 248     -34.941  24.415 -57.552  1.00  0.61           O  
ATOM   3849  CB  ALA A 248     -34.872  26.071 -54.684  1.00  0.61           C  
ATOM   3850  H   ALA A 248     -37.316  26.650 -54.752  1.00  0.61           H  
ATOM   3851  HA  ALA A 248     -35.242  26.731 -56.681  1.00  0.61           H  
ATOM   3852 1HB  ALA A 248     -33.842  25.785 -54.887  1.00  0.61           H  
ATOM   3853 2HB  ALA A 248     -34.897  27.078 -54.267  1.00  0.61           H  
ATOM   3854 3HB  ALA A 248     -35.310  25.375 -53.966  1.00  0.61           H  
ATOM   3855  N   ALA A 249     -36.435  23.720 -56.022  1.00  0.64           N  
ATOM   3856  CA  ALA A 249     -36.445  22.369 -56.555  1.00  0.64           C  
ATOM   3857  C   ALA A 249     -36.886  22.353 -58.013  1.00  0.64           C  
ATOM   3858  O   ALA A 249     -36.292  21.661 -58.852  1.00  0.64           O  
ATOM   3859  CB  ALA A 249     -37.373  21.512 -55.720  1.00  0.64           C  
ATOM   3860  H   ALA A 249     -36.998  23.937 -55.198  1.00  0.64           H  
ATOM   3861  HA  ALA A 249     -35.435  21.979 -56.508  1.00  0.64           H  
ATOM   3862 1HB  ALA A 249     -37.365  20.489 -56.097  1.00  0.64           H  
ATOM   3863 2HB  ALA A 249     -37.033  21.523 -54.684  1.00  0.64           H  
ATOM   3864 3HB  ALA A 249     -38.384  21.911 -55.772  1.00  0.64           H  
ATOM   3865  N   ARG A 250     -37.895  23.167 -58.328  1.00  0.68           N  
ATOM   3866  CA  ARG A 250     -38.411  23.243 -59.683  1.00  0.68           C  
ATOM   3867  C   ARG A 250     -37.369  23.826 -60.633  1.00  0.68           C  
ATOM   3868  O   ARG A 250     -37.211  23.347 -61.759  1.00  0.68           O  
ATOM   3869  CB  ARG A 250     -39.677  24.088 -59.710  1.00  0.68           C  
ATOM   3870  CG  ARG A 250     -40.914  23.447 -59.044  1.00  0.68           C  
ATOM   3871  CD  ARG A 250     -42.068  24.389 -59.031  1.00  0.68           C  
ATOM   3872  NE  ARG A 250     -43.252  23.824 -58.390  1.00  0.68           N  
ATOM   3873  CZ  ARG A 250     -44.382  24.497 -58.131  1.00  0.68           C  
ATOM   3874  NH1 ARG A 250     -44.510  25.764 -58.465  1.00  0.68           N  
ATOM   3875  NH2 ARG A 250     -45.357  23.858 -57.533  1.00  0.68           N  
ATOM   3876  H   ARG A 250     -38.342  23.712 -57.589  1.00  0.68           H  
ATOM   3877  HA  ARG A 250     -38.662  22.236 -60.012  1.00  0.68           H  
ATOM   3878 1HB  ARG A 250     -39.487  25.029 -59.200  1.00  0.68           H  
ATOM   3879 2HB  ARG A 250     -39.934  24.323 -60.741  1.00  0.68           H  
ATOM   3880 1HG  ARG A 250     -41.208  22.555 -59.595  1.00  0.68           H  
ATOM   3881 2HG  ARG A 250     -40.684  23.168 -58.015  1.00  0.68           H  
ATOM   3882 1HD  ARG A 250     -41.784  25.284 -58.480  1.00  0.68           H  
ATOM   3883 2HD  ARG A 250     -42.330  24.658 -60.050  1.00  0.68           H  
ATOM   3884  HE  ARG A 250     -43.242  22.830 -58.089  1.00  0.68           H  
ATOM   3885 1HH1 ARG A 250     -43.752  26.241 -58.925  1.00  0.68           H  
ATOM   3886 2HH1 ARG A 250     -45.369  26.252 -58.261  1.00  0.68           H  
ATOM   3887 1HH2 ARG A 250     -45.196  22.864 -57.284  1.00  0.68           H  
ATOM   3888 2HH2 ARG A 250     -46.224  24.319 -57.318  1.00  0.68           H  
ATOM   3889  N   ARG A 251     -36.624  24.832 -60.159  1.00  0.72           N  
ATOM   3890  CA  ARG A 251     -35.572  25.477 -60.940  1.00  0.72           C  
ATOM   3891  C   ARG A 251     -34.418  24.524 -61.220  1.00  0.72           C  
ATOM   3892  O   ARG A 251     -33.833  24.554 -62.304  1.00  0.72           O  
ATOM   3893  CB  ARG A 251     -35.079  26.721 -60.224  1.00  0.72           C  
ATOM   3894  CG  ARG A 251     -36.076  27.884 -60.234  1.00  0.72           C  
ATOM   3895  CD  ARG A 251     -35.632  29.005 -59.374  1.00  0.72           C  
ATOM   3896  NE  ARG A 251     -36.578  30.114 -59.395  1.00  0.72           N  
ATOM   3897  CZ  ARG A 251     -36.544  31.166 -58.554  1.00  0.72           C  
ATOM   3898  NH1 ARG A 251     -35.615  31.237 -57.627  1.00  0.72           N  
ATOM   3899  NH2 ARG A 251     -37.444  32.128 -58.661  1.00  0.72           N  
ATOM   3900  H   ARG A 251     -36.817  25.188 -59.223  1.00  0.72           H  
ATOM   3901  HA  ARG A 251     -35.999  25.784 -61.893  1.00  0.72           H  
ATOM   3902 1HB  ARG A 251     -34.867  26.478 -59.187  1.00  0.72           H  
ATOM   3903 2HB  ARG A 251     -34.151  27.063 -60.678  1.00  0.72           H  
ATOM   3904 1HG  ARG A 251     -36.165  28.260 -61.252  1.00  0.72           H  
ATOM   3905 2HG  ARG A 251     -37.048  27.543 -59.898  1.00  0.72           H  
ATOM   3906 1HD  ARG A 251     -35.546  28.651 -58.347  1.00  0.72           H  
ATOM   3907 2HD  ARG A 251     -34.666  29.370 -59.716  1.00  0.72           H  
ATOM   3908  HE  ARG A 251     -37.306  30.095 -60.097  1.00  0.72           H  
ATOM   3909 1HH1 ARG A 251     -34.929  30.501 -57.546  1.00  0.72           H  
ATOM   3910 2HH1 ARG A 251     -35.588  32.027 -56.998  1.00  0.72           H  
ATOM   3911 1HH2 ARG A 251     -38.158  32.076 -59.376  1.00  0.72           H  
ATOM   3912 2HH2 ARG A 251     -37.416  32.918 -58.033  1.00  0.72           H  
ATOM   3913  N   VAL A 252     -34.102  23.656 -60.254  1.00  0.74           N  
ATOM   3914  CA  VAL A 252     -33.060  22.659 -60.463  1.00  0.74           C  
ATOM   3915  C   VAL A 252     -33.514  21.686 -61.552  1.00  0.74           C  
ATOM   3916  O   VAL A 252     -32.748  21.347 -62.454  1.00  0.74           O  
ATOM   3917  CB  VAL A 252     -32.748  21.891 -59.158  1.00  0.74           C  
ATOM   3918  CG1 VAL A 252     -31.827  20.738 -59.440  1.00  0.74           C  
ATOM   3919  CG2 VAL A 252     -32.071  22.816 -58.143  1.00  0.74           C  
ATOM   3920  H   VAL A 252     -34.587  23.706 -59.358  1.00  0.74           H  
ATOM   3921  HA  VAL A 252     -32.155  23.164 -60.794  1.00  0.74           H  
ATOM   3922  HB  VAL A 252     -33.680  21.497 -58.745  1.00  0.74           H  
ATOM   3923 1HG1 VAL A 252     -31.635  20.193 -58.518  1.00  0.74           H  
ATOM   3924 2HG1 VAL A 252     -32.294  20.095 -60.142  1.00  0.74           H  
ATOM   3925 3HG1 VAL A 252     -30.890  21.105 -59.854  1.00  0.74           H  
ATOM   3926 1HG2 VAL A 252     -31.865  22.261 -57.227  1.00  0.74           H  
ATOM   3927 2HG2 VAL A 252     -31.137  23.190 -58.561  1.00  0.74           H  
ATOM   3928 3HG2 VAL A 252     -32.716  23.648 -57.919  1.00  0.74           H  
ATOM   3929  N   GLY A 253     -34.773  21.235 -61.457  1.00  0.74           N  
ATOM   3930  CA  GLY A 253     -35.379  20.325 -62.433  1.00  0.74           C  
ATOM   3931  C   GLY A 253     -35.117  18.849 -62.135  1.00  0.74           C  
ATOM   3932  O   GLY A 253     -35.617  17.961 -62.826  1.00  0.74           O  
ATOM   3933  H   GLY A 253     -35.347  21.544 -60.670  1.00  0.74           H  
ATOM   3934 1HA  GLY A 253     -36.454  20.507 -62.456  1.00  0.74           H  
ATOM   3935 2HA  GLY A 253     -34.999  20.566 -63.425  1.00  0.74           H  
ATOM   3936  N   PHE A 254     -34.335  18.606 -61.103  1.00  0.73           N  
ATOM   3937  CA  PHE A 254     -33.924  17.291 -60.647  1.00  0.73           C  
ATOM   3938  C   PHE A 254     -34.332  17.140 -59.191  1.00  0.73           C  
ATOM   3939  O   PHE A 254     -34.593  18.150 -58.544  1.00  0.73           O  
ATOM   3940  CB  PHE A 254     -32.409  17.112 -60.794  1.00  0.73           C  
ATOM   3941  CG  PHE A 254     -31.935  17.180 -62.206  1.00  0.73           C  
ATOM   3942  CD1 PHE A 254     -31.523  18.372 -62.763  1.00  0.73           C  
ATOM   3943  CD2 PHE A 254     -31.912  16.039 -62.990  1.00  0.73           C  
ATOM   3944  CE1 PHE A 254     -31.094  18.433 -64.071  1.00  0.73           C  
ATOM   3945  CE2 PHE A 254     -31.483  16.091 -64.301  1.00  0.73           C  
ATOM   3946  CZ  PHE A 254     -31.072  17.291 -64.843  1.00  0.73           C  
ATOM   3947  H   PHE A 254     -33.992  19.412 -60.603  1.00  0.73           H  
ATOM   3948  HA  PHE A 254     -34.428  16.557 -61.266  1.00  0.73           H  
ATOM   3949 1HB  PHE A 254     -31.896  17.873 -60.228  1.00  0.73           H  
ATOM   3950 2HB  PHE A 254     -32.090  16.170 -60.385  1.00  0.73           H  
ATOM   3951  HD1 PHE A 254     -31.535  19.271 -62.164  1.00  0.73           H  
ATOM   3952  HD2 PHE A 254     -32.240  15.091 -62.561  1.00  0.73           H  
ATOM   3953  HE1 PHE A 254     -30.774  19.386 -64.491  1.00  0.73           H  
ATOM   3954  HE2 PHE A 254     -31.469  15.185 -64.908  1.00  0.73           H  
ATOM   3955  HZ  PHE A 254     -30.732  17.337 -65.877  1.00  0.73           H  
ATOM   3956  N   PRO A 255     -34.437  15.912 -58.652  1.00  0.70           N  
ATOM   3957  CA  PRO A 255     -34.695  15.651 -57.257  1.00  0.70           C  
ATOM   3958  C   PRO A 255     -33.656  16.372 -56.441  1.00  0.70           C  
ATOM   3959  O   PRO A 255     -32.523  16.557 -56.912  1.00  0.70           O  
ATOM   3960  CB  PRO A 255     -34.563  14.136 -57.149  1.00  0.70           C  
ATOM   3961  CG  PRO A 255     -34.888  13.633 -58.542  1.00  0.70           C  
ATOM   3962  CD  PRO A 255     -34.326  14.677 -59.477  1.00  0.70           C  
ATOM   3963  HA  PRO A 255     -35.710  15.998 -57.004  1.00  0.70           H  
ATOM   3964 1HB  PRO A 255     -33.546  13.869 -56.831  1.00  0.70           H  
ATOM   3965 2HB  PRO A 255     -35.238  13.757 -56.369  1.00  0.70           H  
ATOM   3966 1HG  PRO A 255     -34.446  12.633 -58.692  1.00  0.70           H  
ATOM   3967 2HG  PRO A 255     -35.977  13.519 -58.654  1.00  0.70           H  
ATOM   3968 1HD  PRO A 255     -33.284  14.432 -59.707  1.00  0.70           H  
ATOM   3969 2HD  PRO A 255     -34.963  14.710 -60.364  1.00  0.70           H  
ATOM   3970  N   VAL A 256     -34.044  16.803 -55.253  1.00  0.67           N  
ATOM   3971  CA  VAL A 256     -33.133  17.556 -54.399  1.00  0.67           C  
ATOM   3972  C   VAL A 256     -32.947  16.989 -53.006  1.00  0.67           C  
ATOM   3973  O   VAL A 256     -33.632  16.065 -52.568  1.00  0.67           O  
ATOM   3974  CB  VAL A 256     -33.590  19.023 -54.264  1.00  0.67           C  
ATOM   3975  CG1 VAL A 256     -33.613  19.717 -55.618  1.00  0.67           C  
ATOM   3976  CG2 VAL A 256     -34.967  19.068 -53.618  1.00  0.67           C  
ATOM   3977  H   VAL A 256     -35.008  16.609 -54.959  1.00  0.67           H  
ATOM   3978  HA  VAL A 256     -32.156  17.568 -54.879  1.00  0.67           H  
ATOM   3979  HB  VAL A 256     -32.873  19.547 -53.645  1.00  0.67           H  
ATOM   3980 1HG1 VAL A 256     -33.902  20.746 -55.474  1.00  0.67           H  
ATOM   3981 2HG1 VAL A 256     -32.628  19.683 -56.063  1.00  0.67           H  
ATOM   3982 3HG1 VAL A 256     -34.324  19.228 -56.277  1.00  0.67           H  
ATOM   3983 1HG2 VAL A 256     -35.284  20.102 -53.496  1.00  0.67           H  
ATOM   3984 2HG2 VAL A 256     -35.686  18.536 -54.249  1.00  0.67           H  
ATOM   3985 3HG2 VAL A 256     -34.913  18.592 -52.652  1.00  0.67           H  
ATOM   3986  N   VAL A 257     -31.961  17.533 -52.318  1.00  0.65           N  
ATOM   3987  CA  VAL A 257     -31.718  17.172 -50.937  1.00  0.65           C  
ATOM   3988  C   VAL A 257     -31.846  18.411 -50.075  1.00  0.65           C  
ATOM   3989  O   VAL A 257     -31.282  19.459 -50.401  1.00  0.65           O  
ATOM   3990  CB  VAL A 257     -30.313  16.584 -50.763  1.00  0.65           C  
ATOM   3991  CG1 VAL A 257     -30.062  16.240 -49.302  1.00  0.65           C  
ATOM   3992  CG2 VAL A 257     -30.163  15.395 -51.668  1.00  0.65           C  
ATOM   3993  H   VAL A 257     -31.374  18.236 -52.767  1.00  0.65           H  
ATOM   3994  HA  VAL A 257     -32.460  16.440 -50.616  1.00  0.65           H  
ATOM   3995  HB  VAL A 257     -29.589  17.310 -51.040  1.00  0.65           H  
ATOM   3996 1HG1 VAL A 257     -29.058  15.840 -49.190  1.00  0.65           H  
ATOM   3997 2HG1 VAL A 257     -30.160  17.135 -48.695  1.00  0.65           H  
ATOM   3998 3HG1 VAL A 257     -30.779  15.516 -48.970  1.00  0.65           H  
ATOM   3999 1HG2 VAL A 257     -29.160  14.988 -51.562  1.00  0.65           H  
ATOM   4000 2HG2 VAL A 257     -30.882  14.651 -51.412  1.00  0.65           H  
ATOM   4001 3HG2 VAL A 257     -30.317  15.707 -52.699  1.00  0.65           H  
ATOM   4002  N   LEU A 258     -32.637  18.317 -49.011  1.00  0.64           N  
ATOM   4003  CA  LEU A 258     -32.783  19.443 -48.100  1.00  0.64           C  
ATOM   4004  C   LEU A 258     -32.103  19.154 -46.772  1.00  0.64           C  
ATOM   4005  O   LEU A 258     -32.321  18.111 -46.150  1.00  0.64           O  
ATOM   4006  CB  LEU A 258     -34.256  19.826 -47.902  1.00  0.64           C  
ATOM   4007  CG  LEU A 258     -34.824  20.895 -48.901  1.00  0.64           C  
ATOM   4008  CD1 LEU A 258     -34.923  20.369 -50.291  1.00  0.64           C  
ATOM   4009  CD2 LEU A 258     -36.187  21.321 -48.461  1.00  0.64           C  
ATOM   4010  H   LEU A 258     -33.076  17.417 -48.802  1.00  0.64           H  
ATOM   4011  HA  LEU A 258     -32.285  20.307 -48.536  1.00  0.64           H  
ATOM   4012 1HB  LEU A 258     -34.854  18.931 -48.003  1.00  0.64           H  
ATOM   4013 2HB  LEU A 258     -34.380  20.208 -46.890  1.00  0.64           H  
ATOM   4014  HG  LEU A 258     -34.145  21.751 -48.906  1.00  0.64           H  
ATOM   4015 1HD1 LEU A 258     -35.304  21.150 -50.950  1.00  0.64           H  
ATOM   4016 2HD1 LEU A 258     -33.959  20.050 -50.630  1.00  0.64           H  
ATOM   4017 3HD1 LEU A 258     -35.599  19.555 -50.303  1.00  0.64           H  
ATOM   4018 1HD2 LEU A 258     -36.543  22.063 -49.132  1.00  0.64           H  
ATOM   4019 2HD2 LEU A 258     -36.860  20.477 -48.474  1.00  0.64           H  
ATOM   4020 3HD2 LEU A 258     -36.147  21.723 -47.477  1.00  0.64           H  
ATOM   4021  N   LYS A 259     -31.281  20.099 -46.322  1.00  0.65           N  
ATOM   4022  CA  LYS A 259     -30.561  19.910 -45.078  1.00  0.65           C  
ATOM   4023  C   LYS A 259     -30.730  21.136 -44.198  1.00  0.65           C  
ATOM   4024  O   LYS A 259     -30.776  22.244 -44.713  1.00  0.65           O  
ATOM   4025  CB  LYS A 259     -29.063  19.779 -45.371  1.00  0.65           C  
ATOM   4026  CG  LYS A 259     -28.669  18.656 -46.276  1.00  0.65           C  
ATOM   4027  CD  LYS A 259     -27.188  18.604 -46.468  1.00  0.65           C  
ATOM   4028  CE  LYS A 259     -26.819  17.506 -47.436  1.00  0.65           C  
ATOM   4029  NZ  LYS A 259     -25.347  17.448 -47.687  1.00  0.65           N  
ATOM   4030  H   LYS A 259     -31.125  20.938 -46.886  1.00  0.65           H  
ATOM   4031  HA  LYS A 259     -30.950  19.035 -44.586  1.00  0.65           H  
ATOM   4032 1HB  LYS A 259     -28.712  20.679 -45.816  1.00  0.65           H  
ATOM   4033 2HB  LYS A 259     -28.522  19.657 -44.432  1.00  0.65           H  
ATOM   4034 1HG  LYS A 259     -28.978  17.735 -45.886  1.00  0.65           H  
ATOM   4035 2HG  LYS A 259     -29.135  18.798 -47.249  1.00  0.65           H  
ATOM   4036 1HD  LYS A 259     -26.840  19.561 -46.865  1.00  0.65           H  
ATOM   4037 2HD  LYS A 259     -26.701  18.423 -45.510  1.00  0.65           H  
ATOM   4038 1HE  LYS A 259     -27.151  16.547 -47.041  1.00  0.65           H  
ATOM   4039 2HE  LYS A 259     -27.335  17.694 -48.372  1.00  0.65           H  
ATOM   4040 1HZ  LYS A 259     -25.149  16.711 -48.356  1.00  0.65           H  
ATOM   4041 2HZ  LYS A 259     -25.028  18.336 -48.063  1.00  0.65           H  
ATOM   4042 3HZ  LYS A 259     -24.861  17.263 -46.827  1.00  0.65           H  
ATOM   4043  N   PRO A 260     -30.773  21.036 -42.880  1.00  0.68           N  
ATOM   4044  CA  PRO A 260     -30.715  22.204 -42.052  1.00  0.68           C  
ATOM   4045  C   PRO A 260     -29.404  22.882 -42.386  1.00  0.68           C  
ATOM   4046  O   PRO A 260     -28.365  22.219 -42.454  1.00  0.68           O  
ATOM   4047  CB  PRO A 260     -30.693  21.629 -40.643  1.00  0.68           C  
ATOM   4048  CG  PRO A 260     -31.329  20.272 -40.782  1.00  0.68           C  
ATOM   4049  CD  PRO A 260     -30.918  19.778 -42.168  1.00  0.68           C  
ATOM   4050  HA  PRO A 260     -31.582  22.861 -42.237  1.00  0.68           H  
ATOM   4051 1HB  PRO A 260     -29.683  21.594 -40.256  1.00  0.68           H  
ATOM   4052 2HB  PRO A 260     -31.272  22.271 -39.972  1.00  0.68           H  
ATOM   4053 1HG  PRO A 260     -30.964  19.613 -39.981  1.00  0.68           H  
ATOM   4054 2HG  PRO A 260     -32.394  20.354 -40.645  1.00  0.68           H  
ATOM   4055 1HD  PRO A 260     -29.970  19.226 -42.127  1.00  0.68           H  
ATOM   4056 2HD  PRO A 260     -31.732  19.187 -42.582  1.00  0.68           H  
ATOM   4057  N   LEU A 261     -29.406  24.198 -42.472  1.00  0.74           N  
ATOM   4058  CA  LEU A 261     -28.189  24.967 -42.736  1.00  0.74           C  
ATOM   4059  C   LEU A 261     -27.156  24.712 -41.642  1.00  0.74           C  
ATOM   4060  O   LEU A 261     -25.949  24.812 -41.863  1.00  0.74           O  
ATOM   4061  CB  LEU A 261     -28.516  26.462 -42.793  1.00  0.74           C  
ATOM   4062  CG  LEU A 261     -27.437  27.372 -43.360  1.00  0.74           C  
ATOM   4063  CD1 LEU A 261     -27.160  26.954 -44.785  1.00  0.74           C  
ATOM   4064  CD2 LEU A 261     -27.915  28.815 -43.314  1.00  0.74           C  
ATOM   4065  H   LEU A 261     -30.287  24.689 -42.408  1.00  0.74           H  
ATOM   4066  HA  LEU A 261     -27.778  24.648 -43.693  1.00  0.74           H  
ATOM   4067 1HB  LEU A 261     -29.406  26.593 -43.404  1.00  0.74           H  
ATOM   4068 2HB  LEU A 261     -28.743  26.808 -41.777  1.00  0.74           H  
ATOM   4069  HG  LEU A 261     -26.519  27.267 -42.778  1.00  0.74           H  
ATOM   4070 1HD1 LEU A 261     -26.389  27.593 -45.216  1.00  0.74           H  
ATOM   4071 2HD1 LEU A 261     -26.823  25.918 -44.804  1.00  0.74           H  
ATOM   4072 3HD1 LEU A 261     -28.077  27.056 -45.355  1.00  0.74           H  
ATOM   4073 1HD2 LEU A 261     -27.149  29.469 -43.728  1.00  0.74           H  
ATOM   4074 2HD2 LEU A 261     -28.821  28.908 -43.898  1.00  0.74           H  
ATOM   4075 3HD2 LEU A 261     -28.118  29.098 -42.278  1.00  0.74           H  
ATOM   4076  N   ASP A 262     -27.677  24.437 -40.449  1.00  0.80           N  
ATOM   4077  CA  ASP A 262     -26.941  24.244 -39.212  1.00  0.80           C  
ATOM   4078  C   ASP A 262     -26.739  22.754 -38.840  1.00  0.80           C  
ATOM   4079  O   ASP A 262     -26.345  22.453 -37.711  1.00  0.80           O  
ATOM   4080  CB  ASP A 262     -27.767  24.907 -38.098  1.00  0.80           C  
ATOM   4081  CG  ASP A 262     -27.951  26.434 -38.300  1.00  0.80           C  
ATOM   4082  OD1 ASP A 262     -26.987  27.102 -38.559  1.00  0.80           O  
ATOM   4083  OD2 ASP A 262     -29.105  26.899 -38.268  1.00  0.80           O  
ATOM   4084  H   ASP A 262     -28.680  24.355 -40.413  1.00  0.80           H  
ATOM   4085  HA  ASP A 262     -25.969  24.720 -39.307  1.00  0.80           H  
ATOM   4086 1HB  ASP A 262     -28.743  24.434 -38.044  1.00  0.80           H  
ATOM   4087 2HB  ASP A 262     -27.274  24.740 -37.139  1.00  0.80           H  
ATOM   4088  N   GLY A 263     -27.058  21.816 -39.744  1.00  0.86           N  
ATOM   4089  CA  GLY A 263     -26.942  20.388 -39.409  1.00  0.86           C  
ATOM   4090  C   GLY A 263     -25.499  19.863 -39.400  1.00  0.86           C  
ATOM   4091  O   GLY A 263     -24.664  20.318 -40.180  1.00  0.86           O  
ATOM   4092  H   GLY A 263     -27.379  22.077 -40.677  1.00  0.86           H  
ATOM   4093 1HA  GLY A 263     -27.396  20.214 -38.434  1.00  0.86           H  
ATOM   4094 2HA  GLY A 263     -27.529  19.813 -40.129  1.00  0.86           H  
ATOM   4095  N   ASN A 264     -25.223  18.856 -38.549  1.00  0.89           N  
ATOM   4096  CA  ASN A 264     -23.881  18.245 -38.486  1.00  0.89           C  
ATOM   4097  C   ASN A 264     -23.772  16.781 -38.957  1.00  0.89           C  
ATOM   4098  O   ASN A 264     -22.806  16.418 -39.629  1.00  0.89           O  
ATOM   4099  CB  ASN A 264     -23.334  18.331 -37.069  1.00  0.89           C  
ATOM   4100  CG  ASN A 264     -23.092  19.743 -36.599  1.00  0.89           C  
ATOM   4101  OD1 ASN A 264     -22.597  20.591 -37.348  1.00  0.89           O  
ATOM   4102  ND2 ASN A 264     -23.432  20.009 -35.359  1.00  0.89           N  
ATOM   4103  H   ASN A 264     -25.951  18.532 -37.931  1.00  0.89           H  
ATOM   4104  HA  ASN A 264     -23.222  18.826 -39.133  1.00  0.89           H  
ATOM   4105 1HB  ASN A 264     -24.032  17.847 -36.385  1.00  0.89           H  
ATOM   4106 2HB  ASN A 264     -22.397  17.775 -37.014  1.00  0.89           H  
ATOM   4107 1HD2 ASN A 264     -23.296  20.931 -34.991  1.00  0.89           H  
ATOM   4108 2HD2 ASN A 264     -23.828  19.295 -34.784  1.00  0.89           H  
ATOM   4109  N   HIS A 265     -24.751  15.937 -38.605  1.00  0.89           N  
ATOM   4110  CA  HIS A 265     -24.658  14.499 -38.911  1.00  0.89           C  
ATOM   4111  C   HIS A 265     -25.859  13.894 -39.632  1.00  0.89           C  
ATOM   4112  O   HIS A 265     -26.218  12.744 -39.373  1.00  0.89           O  
ATOM   4113  CB  HIS A 265     -24.465  13.672 -37.639  1.00  0.89           C  
ATOM   4114  CG  HIS A 265     -23.206  13.894 -36.880  1.00  0.89           C  
ATOM   4115  ND1 HIS A 265     -23.090  14.800 -35.842  1.00  0.89           N  
ATOM   4116  CD2 HIS A 265     -22.018  13.287 -36.989  1.00  0.89           C  
ATOM   4117  CE1 HIS A 265     -21.859  14.721 -35.344  1.00  0.89           C  
ATOM   4118  NE2 HIS A 265     -21.202  13.793 -36.020  1.00  0.89           N  
ATOM   4119  H   HIS A 265     -25.538  16.283 -38.082  1.00  0.89           H  
ATOM   4120  HA  HIS A 265     -23.793  14.331 -39.551  1.00  0.89           H  
ATOM   4121 1HB  HIS A 265     -25.298  13.865 -36.962  1.00  0.89           H  
ATOM   4122 2HB  HIS A 265     -24.509  12.615 -37.898  1.00  0.89           H  
ATOM   4123  HD2 HIS A 265     -21.762  12.511 -37.700  1.00  0.89           H  
ATOM   4124  HE1 HIS A 265     -21.468  15.300 -34.508  1.00  0.89           H  
ATOM   4125  HE2 HIS A 265     -20.248  13.448 -35.882  1.00  0.89           H  
ATOM   4126  N   GLY A 266     -26.500  14.648 -40.509  1.00  0.86           N  
ATOM   4127  CA  GLY A 266     -27.659  14.121 -41.236  1.00  0.86           C  
ATOM   4128  C   GLY A 266     -28.986  14.352 -40.501  1.00  0.86           C  
ATOM   4129  O   GLY A 266     -30.065  14.040 -41.009  1.00  0.86           O  
ATOM   4130  H   GLY A 266     -26.171  15.586 -40.696  1.00  0.86           H  
ATOM   4131 1HA  GLY A 266     -27.697  14.575 -42.220  1.00  0.86           H  
ATOM   4132 2HA  GLY A 266     -27.522  13.053 -41.401  1.00  0.86           H  
ATOM   4133  N   ARG A 267     -28.919  14.870 -39.284  1.00  0.81           N  
ATOM   4134  CA  ARG A 267     -30.137  15.112 -38.532  1.00  0.81           C  
ATOM   4135  C   ARG A 267     -30.948  16.152 -39.274  1.00  0.81           C  
ATOM   4136  O   ARG A 267     -30.411  17.191 -39.653  1.00  0.81           O  
ATOM   4137  CB  ARG A 267     -29.819  15.611 -37.133  1.00  0.81           C  
ATOM   4138  CG  ARG A 267     -31.000  15.706 -36.184  1.00  0.81           C  
ATOM   4139  CD  ARG A 267     -30.575  16.173 -34.831  1.00  0.81           C  
ATOM   4140  NE  ARG A 267     -31.690  16.259 -33.912  1.00  0.81           N  
ATOM   4141  CZ  ARG A 267     -32.105  15.271 -33.095  1.00  0.81           C  
ATOM   4142  NH1 ARG A 267     -31.468  14.116 -33.068  1.00  0.81           N  
ATOM   4143  NH2 ARG A 267     -33.155  15.462 -32.316  1.00  0.81           N  
ATOM   4144  H   ARG A 267     -28.023  15.094 -38.889  1.00  0.81           H  
ATOM   4145  HA  ARG A 267     -30.708  14.185 -38.464  1.00  0.81           H  
ATOM   4146 1HB  ARG A 267     -29.080  14.954 -36.675  1.00  0.81           H  
ATOM   4147 2HB  ARG A 267     -29.378  16.605 -37.199  1.00  0.81           H  
ATOM   4148 1HG  ARG A 267     -31.723  16.423 -36.573  1.00  0.81           H  
ATOM   4149 2HG  ARG A 267     -31.476  14.732 -36.083  1.00  0.81           H  
ATOM   4150 1HD  ARG A 267     -29.839  15.486 -34.416  1.00  0.81           H  
ATOM   4151 2HD  ARG A 267     -30.139  17.167 -34.920  1.00  0.81           H  
ATOM   4152  HE  ARG A 267     -32.226  17.134 -33.925  1.00  0.81           H  
ATOM   4153 1HH1 ARG A 267     -30.665  13.971 -33.663  1.00  0.81           H  
ATOM   4154 2HH1 ARG A 267     -31.782  13.379 -32.454  1.00  0.81           H  
ATOM   4155 1HH2 ARG A 267     -33.645  16.353 -32.336  1.00  0.81           H  
ATOM   4156 2HH2 ARG A 267     -33.471  14.729 -31.705  1.00  0.81           H  
ATOM   4157  N   GLY A 268     -32.226  15.870 -39.509  1.00  0.76           N  
ATOM   4158  CA  GLY A 268     -33.102  16.809 -40.205  1.00  0.76           C  
ATOM   4159  C   GLY A 268     -32.957  16.759 -41.730  1.00  0.76           C  
ATOM   4160  O   GLY A 268     -33.597  17.535 -42.436  1.00  0.76           O  
ATOM   4161  H   GLY A 268     -32.601  14.987 -39.194  1.00  0.76           H  
ATOM   4162 1HA  GLY A 268     -34.133  16.599 -39.930  1.00  0.76           H  
ATOM   4163 2HA  GLY A 268     -32.888  17.818 -39.860  1.00  0.76           H  
ATOM   4164  N   VAL A 269     -32.107  15.866 -42.241  1.00  0.72           N  
ATOM   4165  CA  VAL A 269     -31.867  15.787 -43.675  1.00  0.72           C  
ATOM   4166  C   VAL A 269     -32.776  14.833 -44.423  1.00  0.72           C  
ATOM   4167  O   VAL A 269     -32.986  13.687 -44.013  1.00  0.72           O  
ATOM   4168  CB  VAL A 269     -30.411  15.397 -43.955  1.00  0.72           C  
ATOM   4169  CG1 VAL A 269     -30.196  15.222 -45.459  1.00  0.72           C  
ATOM   4170  CG2 VAL A 269     -29.517  16.475 -43.366  1.00  0.72           C  
ATOM   4171  H   VAL A 269     -31.580  15.241 -41.630  1.00  0.72           H  
ATOM   4172  HA  VAL A 269     -32.022  16.783 -44.085  1.00  0.72           H  
ATOM   4173  HB  VAL A 269     -30.184  14.444 -43.488  1.00  0.72           H  
ATOM   4174 1HG1 VAL A 269     -29.163  14.950 -45.656  1.00  0.72           H  
ATOM   4175 2HG1 VAL A 269     -30.839  14.442 -45.814  1.00  0.72           H  
ATOM   4176 3HG1 VAL A 269     -30.441  16.138 -45.978  1.00  0.72           H  
ATOM   4177 1HG2 VAL A 269     -28.478  16.235 -43.551  1.00  0.72           H  
ATOM   4178 2HG2 VAL A 269     -29.743  17.396 -43.811  1.00  0.72           H  
ATOM   4179 3HG2 VAL A 269     -29.695  16.551 -42.293  1.00  0.72           H  
ATOM   4180  N   SER A 270     -33.319  15.317 -45.534  1.00  0.70           N  
ATOM   4181  CA  SER A 270     -34.162  14.494 -46.384  1.00  0.70           C  
ATOM   4182  C   SER A 270     -33.535  14.408 -47.776  1.00  0.70           C  
ATOM   4183  O   SER A 270     -33.251  15.424 -48.417  1.00  0.70           O  
ATOM   4184  CB  SER A 270     -35.546  15.042 -46.432  1.00  0.70           C  
ATOM   4185  OG  SER A 270     -36.132  15.056 -45.158  1.00  0.70           O  
ATOM   4186  H   SER A 270     -33.107  16.283 -45.797  1.00  0.70           H  
ATOM   4187  HA  SER A 270     -34.206  13.487 -45.969  1.00  0.70           H  
ATOM   4188 1HB  SER A 270     -35.513  16.011 -46.849  1.00  0.70           H  
ATOM   4189 2HB  SER A 270     -36.128  14.415 -47.060  1.00  0.70           H  
ATOM   4190  HG  SER A 270     -35.864  14.234 -44.729  1.00  0.70           H  
ATOM   4191  N   VAL A 271     -33.312  13.177 -48.223  1.00  0.69           N  
ATOM   4192  CA  VAL A 271     -32.595  12.881 -49.464  1.00  0.69           C  
ATOM   4193  C   VAL A 271     -33.469  12.310 -50.580  1.00  0.69           C  
ATOM   4194  O   VAL A 271     -34.314  11.455 -50.327  1.00  0.69           O  
ATOM   4195  CB  VAL A 271     -31.458  11.881 -49.155  1.00  0.69           C  
ATOM   4196  CG1 VAL A 271     -30.698  11.512 -50.399  1.00  0.69           C  
ATOM   4197  CG2 VAL A 271     -30.526  12.480 -48.132  1.00  0.69           C  
ATOM   4198  H   VAL A 271     -33.613  12.402 -47.649  1.00  0.69           H  
ATOM   4199  HA  VAL A 271     -32.160  13.807 -49.819  1.00  0.69           H  
ATOM   4200  HB  VAL A 271     -31.893  10.966 -48.757  1.00  0.69           H  
ATOM   4201 1HG1 VAL A 271     -29.914  10.801 -50.146  1.00  0.69           H  
ATOM   4202 2HG1 VAL A 271     -31.357  11.058 -51.122  1.00  0.69           H  
ATOM   4203 3HG1 VAL A 271     -30.251  12.402 -50.816  1.00  0.69           H  
ATOM   4204 1HG2 VAL A 271     -29.739  11.767 -47.897  1.00  0.69           H  
ATOM   4205 2HG2 VAL A 271     -30.081  13.382 -48.525  1.00  0.69           H  
ATOM   4206 3HG2 VAL A 271     -31.085  12.705 -47.234  1.00  0.69           H  
ATOM   4207  N   ASN A 272     -33.240  12.788 -51.810  1.00  0.68           N  
ATOM   4208  CA  ASN A 272     -33.939  12.344 -53.017  1.00  0.68           C  
ATOM   4209  C   ASN A 272     -35.406  12.744 -52.998  1.00  0.68           C  
ATOM   4210  O   ASN A 272     -36.312  11.912 -53.060  1.00  0.68           O  
ATOM   4211  CB  ASN A 272     -33.789  10.844 -53.207  1.00  0.68           C  
ATOM   4212  CG  ASN A 272     -34.070  10.397 -54.616  1.00  0.68           C  
ATOM   4213  OD1 ASN A 272     -33.809  11.141 -55.566  1.00  0.68           O  
ATOM   4214  ND2 ASN A 272     -34.580   9.200 -54.775  1.00  0.68           N  
ATOM   4215  H   ASN A 272     -32.537  13.504 -51.912  1.00  0.68           H  
ATOM   4216  HA  ASN A 272     -33.487  12.848 -53.874  1.00  0.68           H  
ATOM   4217 1HB  ASN A 272     -32.780  10.541 -52.945  1.00  0.68           H  
ATOM   4218 2HB  ASN A 272     -34.473  10.317 -52.544  1.00  0.68           H  
ATOM   4219 1HD2 ASN A 272     -34.780   8.854 -55.693  1.00  0.68           H  
ATOM   4220 2HD2 ASN A 272     -34.772   8.630 -53.975  1.00  0.68           H  
ATOM   4221  N   LEU A 273     -35.627  14.040 -52.914  1.00  0.67           N  
ATOM   4222  CA  LEU A 273     -36.948  14.612 -52.865  1.00  0.67           C  
ATOM   4223  C   LEU A 273     -37.419  14.865 -54.279  1.00  0.67           C  
ATOM   4224  O   LEU A 273     -36.995  15.824 -54.931  1.00  0.67           O  
ATOM   4225  CB  LEU A 273     -36.836  15.883 -52.063  1.00  0.67           C  
ATOM   4226  CG  LEU A 273     -36.275  15.639 -50.711  1.00  0.67           C  
ATOM   4227  CD1 LEU A 273     -36.000  16.904 -50.061  1.00  0.67           C  
ATOM   4228  CD2 LEU A 273     -37.243  14.843 -49.951  1.00  0.67           C  
ATOM   4229  H   LEU A 273     -34.834  14.678 -52.860  1.00  0.67           H  
ATOM   4230  HA  LEU A 273     -37.627  13.913 -52.375  1.00  0.67           H  
ATOM   4231 1HB  LEU A 273     -36.200  16.580 -52.583  1.00  0.67           H  
ATOM   4232 2HB  LEU A 273     -37.825  16.315 -51.945  1.00  0.67           H  
ATOM   4233  HG  LEU A 273     -35.333  15.088 -50.793  1.00  0.67           H  
ATOM   4234 1HD1 LEU A 273     -35.584  16.729 -49.082  1.00  0.67           H  
ATOM   4235 2HD1 LEU A 273     -35.277  17.426 -50.666  1.00  0.67           H  
ATOM   4236 3HD1 LEU A 273     -36.908  17.475 -49.978  1.00  0.67           H  
ATOM   4237 1HD2 LEU A 273     -36.863  14.648 -48.998  1.00  0.67           H  
ATOM   4238 2HD2 LEU A 273     -38.160  15.399 -49.862  1.00  0.67           H  
ATOM   4239 3HD2 LEU A 273     -37.423  13.900 -50.467  1.00  0.67           H  
ATOM   4240  N   THR A 274     -38.244  13.936 -54.767  1.00  0.66           N  
ATOM   4241  CA  THR A 274     -38.675  13.877 -56.161  1.00  0.66           C  
ATOM   4242  C   THR A 274     -39.954  14.645 -56.483  1.00  0.66           C  
ATOM   4243  O   THR A 274     -40.272  14.859 -57.654  1.00  0.66           O  
ATOM   4244  CB  THR A 274     -38.867  12.401 -56.565  1.00  0.66           C  
ATOM   4245  OG1 THR A 274     -39.894  11.807 -55.760  1.00  0.66           O  
ATOM   4246  CG2 THR A 274     -37.565  11.617 -56.354  1.00  0.66           C  
ATOM   4247  H   THR A 274     -38.543  13.198 -54.141  1.00  0.66           H  
ATOM   4248  HA  THR A 274     -37.878  14.297 -56.774  1.00  0.66           H  
ATOM   4249  HB  THR A 274     -39.156  12.345 -57.613  1.00  0.66           H  
ATOM   4250  HG1 THR A 274     -39.887  10.854 -55.886  1.00  0.66           H  
ATOM   4251 1HG2 THR A 274     -37.716  10.577 -56.639  1.00  0.66           H  
ATOM   4252 2HG2 THR A 274     -36.780  12.037 -56.956  1.00  0.66           H  
ATOM   4253 3HG2 THR A 274     -37.281  11.662 -55.313  1.00  0.66           H  
ATOM   4254  N   THR A 275     -40.691  15.044 -55.454  1.00  0.64           N  
ATOM   4255  CA  THR A 275     -41.944  15.765 -55.655  1.00  0.64           C  
ATOM   4256  C   THR A 275     -41.953  17.024 -54.827  1.00  0.64           C  
ATOM   4257  O   THR A 275     -41.275  17.095 -53.801  1.00  0.64           O  
ATOM   4258  CB  THR A 275     -43.173  14.918 -55.255  1.00  0.64           C  
ATOM   4259  OG1 THR A 275     -43.147  14.645 -53.825  1.00  0.64           O  
ATOM   4260  CG2 THR A 275     -43.172  13.600 -56.008  1.00  0.64           C  
ATOM   4261  H   THR A 275     -40.363  14.833 -54.527  1.00  0.64           H  
ATOM   4262  HA  THR A 275     -42.031  16.046 -56.705  1.00  0.64           H  
ATOM   4263  HB  THR A 275     -44.083  15.465 -55.496  1.00  0.64           H  
ATOM   4264  HG1 THR A 275     -43.791  13.948 -53.625  1.00  0.64           H  
ATOM   4265 1HG2 THR A 275     -44.045  13.017 -55.722  1.00  0.64           H  
ATOM   4266 2HG2 THR A 275     -43.198  13.794 -57.081  1.00  0.64           H  
ATOM   4267 3HG2 THR A 275     -42.273  13.038 -55.766  1.00  0.64           H  
ATOM   4268  N   ASP A 276     -42.796  17.979 -55.207  1.00  0.62           N  
ATOM   4269  CA  ASP A 276     -42.892  19.205 -54.436  1.00  0.62           C  
ATOM   4270  C   ASP A 276     -43.321  18.919 -53.010  1.00  0.62           C  
ATOM   4271  O   ASP A 276     -42.823  19.545 -52.081  1.00  0.62           O  
ATOM   4272  CB  ASP A 276     -43.877  20.163 -55.085  1.00  0.62           C  
ATOM   4273  CG  ASP A 276     -43.341  20.736 -56.386  1.00  0.62           C  
ATOM   4274  OD1 ASP A 276     -42.178  20.567 -56.649  1.00  0.62           O  
ATOM   4275  OD2 ASP A 276     -44.090  21.368 -57.100  1.00  0.62           O  
ATOM   4276  H   ASP A 276     -43.342  17.864 -56.049  1.00  0.62           H  
ATOM   4277  HA  ASP A 276     -41.909  19.677 -54.411  1.00  0.62           H  
ATOM   4278 1HB  ASP A 276     -44.817  19.650 -55.281  1.00  0.62           H  
ATOM   4279 2HB  ASP A 276     -44.089  20.986 -54.397  1.00  0.62           H  
ATOM   4280  N   GLU A 277     -44.227  17.956 -52.828  1.00  0.60           N  
ATOM   4281  CA  GLU A 277     -44.692  17.621 -51.489  1.00  0.60           C  
ATOM   4282  C   GLU A 277     -43.551  17.070 -50.644  1.00  0.60           C  
ATOM   4283  O   GLU A 277     -43.425  17.395 -49.460  1.00  0.60           O  
ATOM   4284  CB  GLU A 277     -45.831  16.602 -51.551  1.00  0.60           C  
ATOM   4285  CG  GLU A 277     -47.140  17.152 -52.124  1.00  0.60           C  
ATOM   4286  CD  GLU A 277     -48.240  16.112 -52.220  1.00  0.60           C  
ATOM   4287  OE1 GLU A 277     -47.968  14.958 -51.982  1.00  0.60           O  
ATOM   4288  OE2 GLU A 277     -49.351  16.478 -52.529  1.00  0.60           O  
ATOM   4289  H   GLU A 277     -44.589  17.461 -53.628  1.00  0.60           H  
ATOM   4290  HA  GLU A 277     -45.063  18.531 -51.012  1.00  0.60           H  
ATOM   4291 1HB  GLU A 277     -45.523  15.757 -52.169  1.00  0.60           H  
ATOM   4292 2HB  GLU A 277     -46.033  16.220 -50.551  1.00  0.60           H  
ATOM   4293 1HG  GLU A 277     -47.483  17.971 -51.490  1.00  0.60           H  
ATOM   4294 2HG  GLU A 277     -46.942  17.556 -53.116  1.00  0.60           H  
ATOM   4295  N   ALA A 278     -42.679  16.252 -51.254  1.00  0.58           N  
ATOM   4296  CA  ALA A 278     -41.541  15.722 -50.512  1.00  0.58           C  
ATOM   4297  C   ALA A 278     -40.662  16.869 -50.033  1.00  0.58           C  
ATOM   4298  O   ALA A 278     -40.131  16.833 -48.920  1.00  0.58           O  
ATOM   4299  CB  ALA A 278     -40.745  14.763 -51.376  1.00  0.58           C  
ATOM   4300  H   ALA A 278     -42.812  15.972 -52.229  1.00  0.58           H  
ATOM   4301  HA  ALA A 278     -41.920  15.191 -49.640  1.00  0.58           H  
ATOM   4302 1HB  ALA A 278     -39.926  14.356 -50.816  1.00  0.58           H  
ATOM   4303 2HB  ALA A 278     -41.393  13.952 -51.701  1.00  0.58           H  
ATOM   4304 3HB  ALA A 278     -40.363  15.292 -52.246  1.00  0.58           H  
ATOM   4305  N   VAL A 279     -40.531  17.891 -50.881  1.00  0.57           N  
ATOM   4306  CA  VAL A 279     -39.740  19.071 -50.577  1.00  0.57           C  
ATOM   4307  C   VAL A 279     -40.386  19.922 -49.497  1.00  0.57           C  
ATOM   4308  O   VAL A 279     -39.702  20.388 -48.583  1.00  0.57           O  
ATOM   4309  CB  VAL A 279     -39.496  19.896 -51.846  1.00  0.57           C  
ATOM   4310  CG1 VAL A 279     -38.822  21.197 -51.514  1.00  0.57           C  
ATOM   4311  CG2 VAL A 279     -38.617  19.080 -52.772  1.00  0.57           C  
ATOM   4312  H   VAL A 279     -40.988  17.825 -51.795  1.00  0.57           H  
ATOM   4313  HA  VAL A 279     -38.771  18.741 -50.214  1.00  0.57           H  
ATOM   4314  HB  VAL A 279     -40.438  20.119 -52.327  1.00  0.57           H  
ATOM   4315 1HG1 VAL A 279     -38.652  21.749 -52.429  1.00  0.57           H  
ATOM   4316 2HG1 VAL A 279     -39.459  21.780 -50.848  1.00  0.57           H  
ATOM   4317 3HG1 VAL A 279     -37.873  21.001 -51.031  1.00  0.57           H  
ATOM   4318 1HG2 VAL A 279     -38.435  19.637 -53.684  1.00  0.57           H  
ATOM   4319 2HG2 VAL A 279     -37.672  18.870 -52.277  1.00  0.57           H  
ATOM   4320 3HG2 VAL A 279     -39.117  18.144 -53.016  1.00  0.57           H  
ATOM   4321  N   GLU A 280     -41.703  20.130 -49.573  1.00  0.56           N  
ATOM   4322  CA  GLU A 280     -42.337  20.940 -48.544  1.00  0.56           C  
ATOM   4323  C   GLU A 280     -42.173  20.254 -47.190  1.00  0.56           C  
ATOM   4324  O   GLU A 280     -41.806  20.888 -46.195  1.00  0.56           O  
ATOM   4325  CB  GLU A 280     -43.849  21.096 -48.793  1.00  0.56           C  
ATOM   4326  CG  GLU A 280     -44.267  21.901 -50.023  1.00  0.56           C  
ATOM   4327  CD  GLU A 280     -45.771  22.093 -50.145  1.00  0.56           C  
ATOM   4328  OE1 GLU A 280     -46.497  21.554 -49.340  1.00  0.56           O  
ATOM   4329  OE2 GLU A 280     -46.188  22.789 -51.043  1.00  0.56           O  
ATOM   4330  H   GLU A 280     -42.238  19.746 -50.350  1.00  0.56           H  
ATOM   4331  HA  GLU A 280     -41.853  21.915 -48.509  1.00  0.56           H  
ATOM   4332 1HB  GLU A 280     -44.293  20.104 -48.894  1.00  0.56           H  
ATOM   4333 2HB  GLU A 280     -44.306  21.568 -47.923  1.00  0.56           H  
ATOM   4334 1HG  GLU A 280     -43.788  22.841 -50.033  1.00  0.56           H  
ATOM   4335 2HG  GLU A 280     -43.929  21.367 -50.896  1.00  0.56           H  
ATOM   4336  N   ALA A 281     -42.368  18.927 -47.167  1.00  0.55           N  
ATOM   4337  CA  ALA A 281     -42.232  18.181 -45.928  1.00  0.55           C  
ATOM   4338  C   ALA A 281     -40.811  18.247 -45.421  1.00  0.55           C  
ATOM   4339  O   ALA A 281     -40.577  18.517 -44.242  1.00  0.55           O  
ATOM   4340  CB  ALA A 281     -42.626  16.734 -46.143  1.00  0.55           C  
ATOM   4341  H   ALA A 281     -42.655  18.439 -48.017  1.00  0.55           H  
ATOM   4342  HA  ALA A 281     -42.885  18.633 -45.182  1.00  0.55           H  
ATOM   4343 1HB  ALA A 281     -42.534  16.187 -45.206  1.00  0.55           H  
ATOM   4344 2HB  ALA A 281     -43.656  16.689 -46.496  1.00  0.55           H  
ATOM   4345 3HB  ALA A 281     -41.968  16.290 -46.892  1.00  0.55           H  
ATOM   4346  N   ALA A 282     -39.853  18.056 -46.324  1.00  0.55           N  
ATOM   4347  CA  ALA A 282     -38.456  18.090 -45.963  1.00  0.55           C  
ATOM   4348  C   ALA A 282     -38.063  19.427 -45.392  1.00  0.55           C  
ATOM   4349  O   ALA A 282     -37.301  19.500 -44.430  1.00  0.55           O  
ATOM   4350  CB  ALA A 282     -37.630  17.801 -47.169  1.00  0.55           C  
ATOM   4351  H   ALA A 282     -40.090  17.835 -47.290  1.00  0.55           H  
ATOM   4352  HA  ALA A 282     -38.270  17.332 -45.207  1.00  0.55           H  
ATOM   4353 1HB  ALA A 282     -36.599  17.838 -46.888  1.00  0.55           H  
ATOM   4354 2HB  ALA A 282     -37.891  16.822 -47.560  1.00  0.55           H  
ATOM   4355 3HB  ALA A 282     -37.828  18.548 -47.917  1.00  0.55           H  
ATOM   4356  N   PHE A 283     -38.603  20.501 -45.952  1.00  0.56           N  
ATOM   4357  CA  PHE A 283     -38.288  21.815 -45.446  1.00  0.56           C  
ATOM   4358  C   PHE A 283     -38.735  21.909 -43.997  1.00  0.56           C  
ATOM   4359  O   PHE A 283     -37.947  22.278 -43.129  1.00  0.56           O  
ATOM   4360  CB  PHE A 283     -38.946  22.895 -46.285  1.00  0.56           C  
ATOM   4361  CG  PHE A 283     -38.635  24.260 -45.811  1.00  0.56           C  
ATOM   4362  CD1 PHE A 283     -37.432  24.853 -46.131  1.00  0.56           C  
ATOM   4363  CD2 PHE A 283     -39.520  24.950 -45.031  1.00  0.56           C  
ATOM   4364  CE1 PHE A 283     -37.127  26.107 -45.664  1.00  0.56           C  
ATOM   4365  CE2 PHE A 283     -39.222  26.202 -44.579  1.00  0.56           C  
ATOM   4366  CZ  PHE A 283     -38.015  26.775 -44.890  1.00  0.56           C  
ATOM   4367  H   PHE A 283     -39.218  20.406 -46.760  1.00  0.56           H  
ATOM   4368  HA  PHE A 283     -37.211  21.957 -45.474  1.00  0.56           H  
ATOM   4369 1HB  PHE A 283     -38.632  22.803 -47.323  1.00  0.56           H  
ATOM   4370 2HB  PHE A 283     -40.029  22.765 -46.262  1.00  0.56           H  
ATOM   4371  HD1 PHE A 283     -36.717  24.309 -46.750  1.00  0.56           H  
ATOM   4372  HD2 PHE A 283     -40.472  24.482 -44.759  1.00  0.56           H  
ATOM   4373  HE1 PHE A 283     -36.174  26.567 -45.903  1.00  0.56           H  
ATOM   4374  HE2 PHE A 283     -39.937  26.737 -43.954  1.00  0.56           H  
ATOM   4375  HZ  PHE A 283     -37.770  27.761 -44.512  1.00  0.56           H  
ATOM   4376  N   ASP A 284     -39.994  21.548 -43.723  1.00  0.56           N  
ATOM   4377  CA  ASP A 284     -40.516  21.606 -42.355  1.00  0.56           C  
ATOM   4378  C   ASP A 284     -39.735  20.717 -41.380  1.00  0.56           C  
ATOM   4379  O   ASP A 284     -39.540  21.072 -40.204  1.00  0.56           O  
ATOM   4380  CB  ASP A 284     -42.001  21.247 -42.346  1.00  0.56           C  
ATOM   4381  CG  ASP A 284     -42.882  22.381 -42.878  1.00  0.56           C  
ATOM   4382  OD1 ASP A 284     -42.391  23.484 -42.978  1.00  0.56           O  
ATOM   4383  OD2 ASP A 284     -44.037  22.145 -43.152  1.00  0.56           O  
ATOM   4384  H   ASP A 284     -40.599  21.230 -44.486  1.00  0.56           H  
ATOM   4385  HA  ASP A 284     -40.426  22.634 -42.011  1.00  0.56           H  
ATOM   4386 1HB  ASP A 284     -42.155  20.362 -42.971  1.00  0.56           H  
ATOM   4387 2HB  ASP A 284     -42.310  20.994 -41.333  1.00  0.56           H  
ATOM   4388  N   ILE A 285     -39.269  19.566 -41.854  1.00  0.57           N  
ATOM   4389  CA  ILE A 285     -38.461  18.705 -41.013  1.00  0.57           C  
ATOM   4390  C   ILE A 285     -37.134  19.384 -40.699  1.00  0.57           C  
ATOM   4391  O   ILE A 285     -36.748  19.533 -39.544  1.00  0.57           O  
ATOM   4392  CB  ILE A 285     -38.207  17.356 -41.706  1.00  0.57           C  
ATOM   4393  CG1 ILE A 285     -39.530  16.584 -41.835  1.00  0.57           C  
ATOM   4394  CG2 ILE A 285     -37.152  16.558 -40.963  1.00  0.57           C  
ATOM   4395  CD1 ILE A 285     -39.459  15.409 -42.781  1.00  0.57           C  
ATOM   4396  H   ILE A 285     -39.486  19.288 -42.815  1.00  0.57           H  
ATOM   4397  HA  ILE A 285     -38.995  18.531 -40.076  1.00  0.57           H  
ATOM   4398  HB  ILE A 285     -37.852  17.547 -42.718  1.00  0.57           H  
ATOM   4399 1HG1 ILE A 285     -39.810  16.213 -40.849  1.00  0.57           H  
ATOM   4400 2HG1 ILE A 285     -40.303  17.261 -42.175  1.00  0.57           H  
ATOM   4401 1HG2 ILE A 285     -36.971  15.621 -41.486  1.00  0.57           H  
ATOM   4402 2HG2 ILE A 285     -36.231  17.134 -40.927  1.00  0.57           H  
ATOM   4403 3HG2 ILE A 285     -37.493  16.352 -39.950  1.00  0.57           H  
ATOM   4404 1HD1 ILE A 285     -40.428  14.912 -42.813  1.00  0.57           H  
ATOM   4405 2HD1 ILE A 285     -39.203  15.760 -43.776  1.00  0.57           H  
ATOM   4406 3HD1 ILE A 285     -38.702  14.708 -42.438  1.00  0.57           H  
ATOM   4407  N   ALA A 286     -36.449  19.851 -41.733  1.00  0.58           N  
ATOM   4408  CA  ALA A 286     -35.160  20.499 -41.563  1.00  0.58           C  
ATOM   4409  C   ALA A 286     -35.253  21.768 -40.693  1.00  0.58           C  
ATOM   4410  O   ALA A 286     -34.402  22.012 -39.827  1.00  0.58           O  
ATOM   4411  CB  ALA A 286     -34.597  20.807 -42.929  1.00  0.58           C  
ATOM   4412  H   ALA A 286     -36.820  19.736 -42.674  1.00  0.58           H  
ATOM   4413  HA  ALA A 286     -34.503  19.797 -41.058  1.00  0.58           H  
ATOM   4414 1HB  ALA A 286     -33.622  21.257 -42.835  1.00  0.58           H  
ATOM   4415 2HB  ALA A 286     -34.516  19.880 -43.503  1.00  0.58           H  
ATOM   4416 3HB  ALA A 286     -35.270  21.479 -43.437  1.00  0.58           H  
ATOM   4417  N   MET A 287     -36.342  22.529 -40.843  1.00  0.59           N  
ATOM   4418  CA  MET A 287     -36.580  23.742 -40.053  1.00  0.59           C  
ATOM   4419  C   MET A 287     -36.867  23.469 -38.595  1.00  0.59           C  
ATOM   4420  O   MET A 287     -36.892  24.393 -37.782  1.00  0.59           O  
ATOM   4421  CB  MET A 287     -37.729  24.564 -40.603  1.00  0.59           C  
ATOM   4422  CG  MET A 287     -37.456  25.269 -41.853  1.00  0.59           C  
ATOM   4423  SD  MET A 287     -36.113  26.463 -41.713  1.00  0.59           S  
ATOM   4424  CE  MET A 287     -36.815  27.697 -40.669  1.00  0.59           C  
ATOM   4425  H   MET A 287     -37.018  22.287 -41.565  1.00  0.59           H  
ATOM   4426  HA  MET A 287     -35.677  24.352 -40.095  1.00  0.59           H  
ATOM   4427 1HB  MET A 287     -38.580  23.904 -40.782  1.00  0.59           H  
ATOM   4428 2HB  MET A 287     -38.035  25.299 -39.861  1.00  0.59           H  
ATOM   4429 1HG  MET A 287     -37.228  24.572 -42.646  1.00  0.59           H  
ATOM   4430 2HG  MET A 287     -38.353  25.797 -42.100  1.00  0.59           H  
ATOM   4431 1HE  MET A 287     -36.092  28.495 -40.513  1.00  0.59           H  
ATOM   4432 2HE  MET A 287     -37.709  28.107 -41.139  1.00  0.59           H  
ATOM   4433 3HE  MET A 287     -37.077  27.253 -39.708  1.00  0.59           H  
ATOM   4434  N   SER A 288     -37.129  22.217 -38.249  1.00  0.60           N  
ATOM   4435  CA  SER A 288     -37.407  21.894 -36.877  1.00  0.60           C  
ATOM   4436  C   SER A 288     -36.085  21.666 -36.144  1.00  0.60           C  
ATOM   4437  O   SER A 288     -36.061  21.564 -34.916  1.00  0.60           O  
ATOM   4438  CB  SER A 288     -38.290  20.662 -36.817  1.00  0.60           C  
ATOM   4439  OG  SER A 288     -39.547  20.899 -37.441  1.00  0.60           O  
ATOM   4440  H   SER A 288     -37.105  21.454 -38.925  1.00  0.60           H  
ATOM   4441  HA  SER A 288     -37.928  22.731 -36.413  1.00  0.60           H  
ATOM   4442 1HB  SER A 288     -37.789  19.828 -37.301  1.00  0.60           H  
ATOM   4443 2HB  SER A 288     -38.445  20.388 -35.777  1.00  0.60           H  
ATOM   4444  HG  SER A 288     -39.386  20.945 -38.429  1.00  0.60           H  
ATOM   4445  N   GLU A 289     -34.984  21.593 -36.911  1.00  0.60           N  
ATOM   4446  CA  GLU A 289     -33.662  21.356 -36.360  1.00  0.60           C  
ATOM   4447  C   GLU A 289     -32.748  22.594 -36.478  1.00  0.60           C  
ATOM   4448  O   GLU A 289     -32.006  22.908 -35.544  1.00  0.60           O  
ATOM   4449  CB  GLU A 289     -33.034  20.148 -37.066  1.00  0.60           C  
ATOM   4450  CG  GLU A 289     -33.836  18.847 -36.911  1.00  0.60           C  
ATOM   4451  CD  GLU A 289     -33.884  18.323 -35.506  1.00  0.60           C  
ATOM   4452  OE1 GLU A 289     -32.952  18.558 -34.772  1.00  0.60           O  
ATOM   4453  OE2 GLU A 289     -34.841  17.669 -35.165  1.00  0.60           O  
ATOM   4454  H   GLU A 289     -35.059  21.707 -37.918  1.00  0.60           H  
ATOM   4455  HA  GLU A 289     -33.768  21.121 -35.303  1.00  0.60           H  
ATOM   4456 1HB  GLU A 289     -32.948  20.357 -38.132  1.00  0.60           H  
ATOM   4457 2HB  GLU A 289     -32.029  19.977 -36.682  1.00  0.60           H  
ATOM   4458 1HG  GLU A 289     -34.854  19.014 -37.269  1.00  0.60           H  
ATOM   4459 2HG  GLU A 289     -33.384  18.093 -37.542  1.00  0.60           H  
ATOM   4460  N   GLY A 290     -32.786  23.287 -37.628  1.00  0.61           N  
ATOM   4461  CA  GLY A 290     -31.909  24.454 -37.841  1.00  0.61           C  
ATOM   4462  C   GLY A 290     -32.672  25.774 -37.987  1.00  0.61           C  
ATOM   4463  O   GLY A 290     -33.882  25.825 -37.782  1.00  0.61           O  
ATOM   4464  H   GLY A 290     -33.419  22.982 -38.368  1.00  0.61           H  
ATOM   4465 1HA  GLY A 290     -31.207  24.539 -37.011  1.00  0.61           H  
ATOM   4466 2HA  GLY A 290     -31.307  24.294 -38.733  1.00  0.61           H  
ATOM   4467  N   SER A 291     -31.951  26.847 -38.355  1.00  0.61           N  
ATOM   4468  CA  SER A 291     -32.560  28.176 -38.546  1.00  0.61           C  
ATOM   4469  C   SER A 291     -32.989  28.482 -39.992  1.00  0.61           C  
ATOM   4470  O   SER A 291     -33.743  29.423 -40.246  1.00  0.61           O  
ATOM   4471  CB  SER A 291     -31.594  29.249 -38.087  1.00  0.61           C  
ATOM   4472  OG  SER A 291     -30.431  29.274 -38.883  1.00  0.61           O  
ATOM   4473  H   SER A 291     -30.930  26.753 -38.457  1.00  0.61           H  
ATOM   4474  HA  SER A 291     -33.452  28.226 -37.920  1.00  0.61           H  
ATOM   4475 1HB  SER A 291     -32.088  30.217 -38.134  1.00  0.61           H  
ATOM   4476 2HB  SER A 291     -31.319  29.070 -37.050  1.00  0.61           H  
ATOM   4477  HG  SER A 291     -29.919  28.449 -38.666  1.00  0.61           H  
ATOM   4478  N   ALA A 292     -32.471  27.708 -40.929  1.00  0.61           N  
ATOM   4479  CA  ALA A 292     -32.714  27.860 -42.367  1.00  0.61           C  
ATOM   4480  C   ALA A 292     -32.385  26.539 -43.024  1.00  0.61           C  
ATOM   4481  O   ALA A 292     -31.768  25.682 -42.385  1.00  0.61           O  
ATOM   4482  CB  ALA A 292     -31.906  28.991 -42.969  1.00  0.61           C  
ATOM   4483  H   ALA A 292     -31.865  26.968 -40.617  1.00  0.61           H  
ATOM   4484  HA  ALA A 292     -33.770  28.072 -42.526  1.00  0.61           H  
ATOM   4485 1HB  ALA A 292     -32.122  29.069 -44.038  1.00  0.61           H  
ATOM   4486 2HB  ALA A 292     -32.176  29.916 -42.473  1.00  0.61           H  
ATOM   4487 3HB  ALA A 292     -30.859  28.795 -42.823  1.00  0.61           H  
ATOM   4488  N   VAL A 293     -32.804  26.352 -44.266  1.00  0.62           N  
ATOM   4489  CA  VAL A 293     -32.543  25.104 -44.971  1.00  0.62           C  
ATOM   4490  C   VAL A 293     -31.725  25.305 -46.225  1.00  0.62           C  
ATOM   4491  O   VAL A 293     -31.938  26.251 -46.977  1.00  0.62           O  
ATOM   4492  CB  VAL A 293     -33.866  24.413 -45.323  1.00  0.62           C  
ATOM   4493  CG1 VAL A 293     -33.646  23.130 -46.093  1.00  0.62           C  
ATOM   4494  CG2 VAL A 293     -34.585  24.140 -44.067  1.00  0.62           C  
ATOM   4495  H   VAL A 293     -33.318  27.087 -44.758  1.00  0.62           H  
ATOM   4496  HA  VAL A 293     -31.986  24.442 -44.309  1.00  0.62           H  
ATOM   4497  HB  VAL A 293     -34.447  25.064 -45.954  1.00  0.62           H  
ATOM   4498 1HG1 VAL A 293     -34.596  22.698 -46.300  1.00  0.62           H  
ATOM   4499 2HG1 VAL A 293     -33.129  23.328 -47.026  1.00  0.62           H  
ATOM   4500 3HG1 VAL A 293     -33.070  22.439 -45.501  1.00  0.62           H  
ATOM   4501 1HG2 VAL A 293     -35.541  23.665 -44.267  1.00  0.62           H  
ATOM   4502 2HG2 VAL A 293     -33.980  23.503 -43.440  1.00  0.62           H  
ATOM   4503 3HG2 VAL A 293     -34.741  25.056 -43.582  1.00  0.62           H  
ATOM   4504  N   ILE A 294     -30.761  24.439 -46.441  1.00  0.64           N  
ATOM   4505  CA  ILE A 294     -29.984  24.524 -47.653  1.00  0.64           C  
ATOM   4506  C   ILE A 294     -30.448  23.407 -48.551  1.00  0.64           C  
ATOM   4507  O   ILE A 294     -30.691  22.279 -48.110  1.00  0.64           O  
ATOM   4508  CB  ILE A 294     -28.468  24.453 -47.392  1.00  0.64           C  
ATOM   4509  CG1 ILE A 294     -27.678  24.685 -48.697  1.00  0.64           C  
ATOM   4510  CG2 ILE A 294     -28.105  23.164 -46.755  1.00  0.64           C  
ATOM   4511  CD1 ILE A 294     -26.212  24.978 -48.469  1.00  0.64           C  
ATOM   4512  H   ILE A 294     -30.611  23.682 -45.782  1.00  0.64           H  
ATOM   4513  HA  ILE A 294     -30.190  25.464 -48.152  1.00  0.64           H  
ATOM   4514  HB  ILE A 294     -28.203  25.245 -46.734  1.00  0.64           H  
ATOM   4515 1HG1 ILE A 294     -27.761  23.800 -49.332  1.00  0.64           H  
ATOM   4516 2HG1 ILE A 294     -28.105  25.527 -49.222  1.00  0.64           H  
ATOM   4517 1HG2 ILE A 294     -27.035  23.143 -46.552  1.00  0.64           H  
ATOM   4518 2HG2 ILE A 294     -28.652  23.063 -45.820  1.00  0.64           H  
ATOM   4519 3HG2 ILE A 294     -28.365  22.349 -47.430  1.00  0.64           H  
ATOM   4520 1HD1 ILE A 294     -25.716  25.138 -49.423  1.00  0.64           H  
ATOM   4521 2HD1 ILE A 294     -26.115  25.875 -47.857  1.00  0.64           H  
ATOM   4522 3HD1 ILE A 294     -25.748  24.138 -47.959  1.00  0.64           H  
ATOM   4523  N   VAL A 295     -30.614  23.740 -49.810  1.00  0.66           N  
ATOM   4524  CA  VAL A 295     -31.071  22.784 -50.784  1.00  0.66           C  
ATOM   4525  C   VAL A 295     -30.014  22.585 -51.817  1.00  0.66           C  
ATOM   4526  O   VAL A 295     -29.400  23.544 -52.296  1.00  0.66           O  
ATOM   4527  CB  VAL A 295     -32.387  23.247 -51.447  1.00  0.66           C  
ATOM   4528  CG1 VAL A 295     -32.211  24.597 -52.057  1.00  0.66           C  
ATOM   4529  CG2 VAL A 295     -32.793  22.266 -52.542  1.00  0.66           C  
ATOM   4530  H   VAL A 295     -30.408  24.696 -50.095  1.00  0.66           H  
ATOM   4531  HA  VAL A 295     -31.256  21.839 -50.288  1.00  0.66           H  
ATOM   4532  HB  VAL A 295     -33.166  23.305 -50.687  1.00  0.66           H  
ATOM   4533 1HG1 VAL A 295     -33.143  24.916 -52.512  1.00  0.66           H  
ATOM   4534 2HG1 VAL A 295     -31.931  25.295 -51.284  1.00  0.66           H  
ATOM   4535 3HG1 VAL A 295     -31.431  24.554 -52.815  1.00  0.66           H  
ATOM   4536 1HG2 VAL A 295     -33.730  22.585 -52.996  1.00  0.66           H  
ATOM   4537 2HG2 VAL A 295     -32.026  22.222 -53.311  1.00  0.66           H  
ATOM   4538 3HG2 VAL A 295     -32.913  21.293 -52.112  1.00  0.66           H  
ATOM   4539  N   GLU A 296     -29.798  21.330 -52.163  1.00  0.70           N  
ATOM   4540  CA  GLU A 296     -28.807  21.018 -53.159  1.00  0.70           C  
ATOM   4541  C   GLU A 296     -29.346  20.021 -54.156  1.00  0.70           C  
ATOM   4542  O   GLU A 296     -30.235  19.221 -53.851  1.00  0.70           O  
ATOM   4543  CB  GLU A 296     -27.546  20.469 -52.479  1.00  0.70           C  
ATOM   4544  CG  GLU A 296     -27.700  19.155 -51.760  1.00  0.70           C  
ATOM   4545  CD  GLU A 296     -26.423  18.708 -51.064  1.00  0.70           C  
ATOM   4546  OE1 GLU A 296     -25.502  19.490 -50.979  1.00  0.70           O  
ATOM   4547  OE2 GLU A 296     -26.362  17.587 -50.595  1.00  0.70           O  
ATOM   4548  H   GLU A 296     -30.327  20.591 -51.698  1.00  0.70           H  
ATOM   4549  HA  GLU A 296     -28.556  21.926 -53.692  1.00  0.70           H  
ATOM   4550 1HB  GLU A 296     -26.746  20.367 -53.217  1.00  0.70           H  
ATOM   4551 2HB  GLU A 296     -27.221  21.182 -51.729  1.00  0.70           H  
ATOM   4552 1HG  GLU A 296     -28.483  19.277 -51.011  1.00  0.70           H  
ATOM   4553 2HG  GLU A 296     -28.016  18.396 -52.477  1.00  0.70           H  
ATOM   4554  N   SER A 297     -28.813  20.046 -55.367  1.00  0.74           N  
ATOM   4555  CA  SER A 297     -29.301  19.056 -56.320  1.00  0.74           C  
ATOM   4556  C   SER A 297     -28.916  17.663 -55.842  1.00  0.74           C  
ATOM   4557  O   SER A 297     -27.853  17.488 -55.246  1.00  0.74           O  
ATOM   4558  CB  SER A 297     -28.713  19.322 -57.691  1.00  0.74           C  
ATOM   4559  OG  SER A 297     -27.331  19.104 -57.697  1.00  0.74           O  
ATOM   4560  H   SER A 297     -28.107  20.753 -55.595  1.00  0.74           H  
ATOM   4561  HA  SER A 297     -30.387  19.116 -56.377  1.00  0.74           H  
ATOM   4562 1HB  SER A 297     -29.193  18.676 -58.428  1.00  0.74           H  
ATOM   4563 2HB  SER A 297     -28.920  20.354 -57.972  1.00  0.74           H  
ATOM   4564  HG  SER A 297     -27.221  18.149 -57.772  1.00  0.74           H  
ATOM   4565  N   MET A 298     -29.715  16.655 -56.186  1.00  0.78           N  
ATOM   4566  CA  MET A 298     -29.365  15.288 -55.837  1.00  0.78           C  
ATOM   4567  C   MET A 298     -28.474  14.637 -56.866  1.00  0.78           C  
ATOM   4568  O   MET A 298     -28.769  14.618 -58.062  1.00  0.78           O  
ATOM   4569  CB  MET A 298     -30.631  14.451 -55.690  1.00  0.78           C  
ATOM   4570  CG  MET A 298     -30.459  12.987 -55.333  1.00  0.78           C  
ATOM   4571  SD  MET A 298     -29.824  12.706 -53.725  1.00  0.78           S  
ATOM   4572  CE  MET A 298     -29.513  10.971 -53.809  1.00  0.78           C  
ATOM   4573  H   MET A 298     -30.612  16.824 -56.642  1.00  0.78           H  
ATOM   4574  HA  MET A 298     -28.826  15.301 -54.890  1.00  0.78           H  
ATOM   4575 1HB  MET A 298     -31.286  14.904 -54.949  1.00  0.78           H  
ATOM   4576 2HB  MET A 298     -31.162  14.463 -56.639  1.00  0.78           H  
ATOM   4577 1HG  MET A 298     -31.419  12.486 -55.416  1.00  0.78           H  
ATOM   4578 2HG  MET A 298     -29.779  12.524 -56.049  1.00  0.78           H  
ATOM   4579 1HE  MET A 298     -29.096  10.629 -52.866  1.00  0.78           H  
ATOM   4580 2HE  MET A 298     -30.443  10.446 -54.006  1.00  0.78           H  
ATOM   4581 3HE  MET A 298     -28.803  10.775 -54.609  1.00  0.78           H  
ATOM   4582  N   LEU A 299     -27.386  14.087 -56.377  1.00  0.81           N  
ATOM   4583  CA  LEU A 299     -26.468  13.319 -57.181  1.00  0.81           C  
ATOM   4584  C   LEU A 299     -26.424  11.977 -56.508  1.00  0.81           C  
ATOM   4585  O   LEU A 299     -26.523  11.905 -55.284  1.00  0.81           O  
ATOM   4586  CB  LEU A 299     -25.072  13.932 -57.240  1.00  0.81           C  
ATOM   4587  CG  LEU A 299     -24.889  15.239 -58.000  1.00  0.81           C  
ATOM   4588  CD1 LEU A 299     -25.315  16.391 -57.132  1.00  0.81           C  
ATOM   4589  CD2 LEU A 299     -23.408  15.381 -58.389  1.00  0.81           C  
ATOM   4590  H   LEU A 299     -27.204  14.182 -55.387  1.00  0.81           H  
ATOM   4591  HA  LEU A 299     -26.862  13.200 -58.190  1.00  0.81           H  
ATOM   4592 1HB  LEU A 299     -24.722  14.084 -56.234  1.00  0.81           H  
ATOM   4593 2HB  LEU A 299     -24.444  13.206 -57.732  1.00  0.81           H  
ATOM   4594  HG  LEU A 299     -25.508  15.235 -58.899  1.00  0.81           H  
ATOM   4595 1HD1 LEU A 299     -25.177  17.321 -57.677  1.00  0.81           H  
ATOM   4596 2HD1 LEU A 299     -26.342  16.293 -56.864  1.00  0.81           H  
ATOM   4597 3HD1 LEU A 299     -24.715  16.404 -56.228  1.00  0.81           H  
ATOM   4598 1HD2 LEU A 299     -23.260  16.312 -58.937  1.00  0.81           H  
ATOM   4599 2HD2 LEU A 299     -22.790  15.389 -57.490  1.00  0.81           H  
ATOM   4600 3HD2 LEU A 299     -23.111  14.539 -59.024  1.00  0.81           H  
ATOM   4601  N   TYR A 300     -26.274  10.923 -57.273  1.00  0.81           N  
ATOM   4602  CA  TYR A 300     -26.236   9.615 -56.662  1.00  0.81           C  
ATOM   4603  C   TYR A 300     -24.794   9.144 -56.709  1.00  0.81           C  
ATOM   4604  O   TYR A 300     -24.108   9.408 -57.695  1.00  0.81           O  
ATOM   4605  CB  TYR A 300     -27.169   8.708 -57.453  1.00  0.81           C  
ATOM   4606  CG  TYR A 300     -28.617   9.240 -57.478  1.00  0.81           C  
ATOM   4607  CD1 TYR A 300     -28.943  10.178 -58.451  1.00  0.81           C  
ATOM   4608  CD2 TYR A 300     -29.597   8.812 -56.587  1.00  0.81           C  
ATOM   4609  CE1 TYR A 300     -30.215  10.689 -58.543  1.00  0.81           C  
ATOM   4610  CE2 TYR A 300     -30.895   9.336 -56.684  1.00  0.81           C  
ATOM   4611  CZ  TYR A 300     -31.194  10.272 -57.668  1.00  0.81           C  
ATOM   4612  OH  TYR A 300     -32.464  10.804 -57.800  1.00  0.81           O  
ATOM   4613  H   TYR A 300     -26.195  11.023 -58.275  1.00  0.81           H  
ATOM   4614  HA  TYR A 300     -26.554   9.676 -55.621  1.00  0.81           H  
ATOM   4615 1HB  TYR A 300     -26.814   8.620 -58.481  1.00  0.81           H  
ATOM   4616 2HB  TYR A 300     -27.174   7.712 -57.015  1.00  0.81           H  
ATOM   4617  HD1 TYR A 300     -28.179  10.514 -59.151  1.00  0.81           H  
ATOM   4618  HD2 TYR A 300     -29.358   8.076 -55.820  1.00  0.81           H  
ATOM   4619  HE1 TYR A 300     -30.449  11.425 -59.313  1.00  0.81           H  
ATOM   4620  HE2 TYR A 300     -31.670   9.008 -55.992  1.00  0.81           H  
ATOM   4621  HH  TYR A 300     -32.959  10.714 -56.973  1.00  0.81           H  
ATOM   4622  N   GLY A 301     -24.331   8.453 -55.671  1.00  0.79           N  
ATOM   4623  CA  GLY A 301     -22.956   7.958 -55.674  1.00  0.79           C  
ATOM   4624  C   GLY A 301     -22.283   8.002 -54.302  1.00  0.79           C  
ATOM   4625  O   GLY A 301     -22.812   8.569 -53.345  1.00  0.79           O  
ATOM   4626  H   GLY A 301     -24.929   8.274 -54.878  1.00  0.79           H  
ATOM   4627 1HA  GLY A 301     -22.941   6.935 -56.046  1.00  0.79           H  
ATOM   4628 2HA  GLY A 301     -22.369   8.553 -56.370  1.00  0.79           H  
ATOM   4629  N   ASP A 302     -21.134   7.340 -54.217  1.00  0.76           N  
ATOM   4630  CA  ASP A 302     -20.299   7.239 -53.025  1.00  0.76           C  
ATOM   4631  C   ASP A 302     -19.685   8.580 -52.630  1.00  0.76           C  
ATOM   4632  O   ASP A 302     -19.393   9.411 -53.494  1.00  0.76           O  
ATOM   4633  CB  ASP A 302     -19.108   6.326 -53.255  1.00  0.76           C  
ATOM   4634  CG  ASP A 302     -19.291   4.844 -53.371  1.00  0.76           C  
ATOM   4635  OD1 ASP A 302     -20.348   4.298 -53.144  1.00  0.76           O  
ATOM   4636  OD2 ASP A 302     -18.251   4.241 -53.649  1.00  0.76           O  
ATOM   4637  H   ASP A 302     -20.777   6.927 -55.071  1.00  0.76           H  
ATOM   4638  HA  ASP A 302     -20.908   6.872 -52.198  1.00  0.76           H  
ATOM   4639 1HB  ASP A 302     -18.627   6.654 -54.175  1.00  0.76           H  
ATOM   4640 2HB  ASP A 302     -18.411   6.498 -52.443  1.00  0.76           H  
ATOM   4641  N   ASP A 303     -19.443   8.768 -51.329  1.00  0.72           N  
ATOM   4642  CA  ASP A 303     -18.710   9.935 -50.820  1.00  0.72           C  
ATOM   4643  C   ASP A 303     -17.221   9.606 -50.581  1.00  0.72           C  
ATOM   4644  O   ASP A 303     -16.889   8.793 -49.703  1.00  0.72           O  
ATOM   4645  CB  ASP A 303     -19.354  10.441 -49.528  1.00  0.72           C  
ATOM   4646  CG  ASP A 303     -18.732  11.724 -48.940  1.00  0.72           C  
ATOM   4647  OD1 ASP A 303     -18.870  12.779 -49.520  1.00  0.72           O  
ATOM   4648  OD2 ASP A 303     -18.130  11.619 -47.885  1.00  0.72           O  
ATOM   4649  H   ASP A 303     -19.749   8.063 -50.673  1.00  0.72           H  
ATOM   4650  HA  ASP A 303     -18.764  10.730 -51.567  1.00  0.72           H  
ATOM   4651 1HB  ASP A 303     -20.412  10.630 -49.713  1.00  0.72           H  
ATOM   4652 2HB  ASP A 303     -19.295   9.656 -48.769  1.00  0.72           H  
ATOM   4653  N   HIS A 304     -16.336  10.223 -51.374  1.00  0.69           N  
ATOM   4654  CA  HIS A 304     -14.889   9.975 -51.290  1.00  0.69           C  
ATOM   4655  C   HIS A 304     -14.108  11.233 -50.913  1.00  0.69           C  
ATOM   4656  O   HIS A 304     -14.335  12.316 -51.455  1.00  0.69           O  
ATOM   4657  CB  HIS A 304     -14.333   9.439 -52.623  1.00  0.69           C  
ATOM   4658  CG  HIS A 304     -14.792   8.065 -53.015  1.00  0.69           C  
ATOM   4659  ND1 HIS A 304     -13.955   6.984 -52.998  1.00  0.69           N  
ATOM   4660  CD2 HIS A 304     -15.984   7.605 -53.407  1.00  0.69           C  
ATOM   4661  CE1 HIS A 304     -14.619   5.904 -53.378  1.00  0.69           C  
ATOM   4662  NE2 HIS A 304     -15.854   6.240 -53.621  1.00  0.69           N  
ATOM   4663  H   HIS A 304     -16.684  10.899 -52.056  1.00  0.69           H  
ATOM   4664  HA  HIS A 304     -14.693   9.233 -50.523  1.00  0.69           H  
ATOM   4665 1HB  HIS A 304     -14.609  10.128 -53.427  1.00  0.69           H  
ATOM   4666 2HB  HIS A 304     -13.243   9.424 -52.569  1.00  0.69           H  
ATOM   4667  HD2 HIS A 304     -16.883   8.204 -53.519  1.00  0.69           H  
ATOM   4668  HE1 HIS A 304     -14.217   4.898 -53.460  1.00  0.69           H  
ATOM   4669  HE2 HIS A 304     -16.621   5.579 -53.909  1.00  0.69           H  
ATOM   4670  N   ARG A 305     -13.151  11.071 -50.009  1.00  0.66           N  
ATOM   4671  CA  ARG A 305     -12.306  12.172 -49.572  1.00  0.66           C  
ATOM   4672  C   ARG A 305     -10.892  12.017 -50.089  1.00  0.66           C  
ATOM   4673  O   ARG A 305     -10.257  10.987 -49.874  1.00  0.66           O  
ATOM   4674  CB  ARG A 305     -12.276  12.272 -48.057  1.00  0.66           C  
ATOM   4675  CG  ARG A 305     -11.363  13.376 -47.558  1.00  0.66           C  
ATOM   4676  CD  ARG A 305     -11.520  13.665 -46.102  1.00  0.66           C  
ATOM   4677  NE  ARG A 305     -12.767  14.351 -45.848  1.00  0.66           N  
ATOM   4678  CZ  ARG A 305     -13.289  14.628 -44.642  1.00  0.66           C  
ATOM   4679  NH1 ARG A 305     -12.662  14.266 -43.533  1.00  0.66           N  
ATOM   4680  NH2 ARG A 305     -14.442  15.272 -44.580  1.00  0.66           N  
ATOM   4681  H   ARG A 305     -13.012  10.150 -49.608  1.00  0.66           H  
ATOM   4682  HA  ARG A 305     -12.714  13.105 -49.960  1.00  0.66           H  
ATOM   4683 1HB  ARG A 305     -13.282  12.486 -47.687  1.00  0.66           H  
ATOM   4684 2HB  ARG A 305     -11.949  11.326 -47.624  1.00  0.66           H  
ATOM   4685 1HG  ARG A 305     -10.328  13.135 -47.771  1.00  0.66           H  
ATOM   4686 2HG  ARG A 305     -11.638  14.282 -48.102  1.00  0.66           H  
ATOM   4687 1HD  ARG A 305     -11.521  12.735 -45.544  1.00  0.66           H  
ATOM   4688 2HD  ARG A 305     -10.701  14.296 -45.760  1.00  0.66           H  
ATOM   4689  HE  ARG A 305     -13.303  14.662 -46.679  1.00  0.66           H  
ATOM   4690 1HH1 ARG A 305     -11.776  13.787 -43.590  1.00  0.66           H  
ATOM   4691 2HH1 ARG A 305     -13.067  14.480 -42.632  1.00  0.66           H  
ATOM   4692 1HH2 ARG A 305     -14.912  15.558 -45.467  1.00  0.66           H  
ATOM   4693 2HH2 ARG A 305     -14.855  15.495 -43.694  1.00  0.66           H  
ATOM   4694  N   LEU A 306     -10.423  13.018 -50.822  1.00  0.64           N  
ATOM   4695  CA  LEU A 306      -9.083  13.035 -51.399  1.00  0.64           C  
ATOM   4696  C   LEU A 306      -8.154  14.040 -50.708  1.00  0.64           C  
ATOM   4697  O   LEU A 306      -8.381  15.249 -50.776  1.00  0.64           O  
ATOM   4698  CB  LEU A 306      -9.179  13.321 -52.900  1.00  0.64           C  
ATOM   4699  CG  LEU A 306      -9.441  12.084 -53.867  1.00  0.64           C  
ATOM   4700  CD1 LEU A 306     -10.832  11.463 -53.633  1.00  0.64           C  
ATOM   4701  CD2 LEU A 306      -9.308  12.545 -55.317  1.00  0.64           C  
ATOM   4702  H   LEU A 306     -11.032  13.821 -50.989  1.00  0.64           H  
ATOM   4703  HA  LEU A 306      -8.647  12.047 -51.275  1.00  0.64           H  
ATOM   4704 1HB  LEU A 306     -10.018  13.995 -53.029  1.00  0.64           H  
ATOM   4705 2HB  LEU A 306      -8.301  13.840 -53.217  1.00  0.64           H  
ATOM   4706  HG  LEU A 306      -8.700  11.329 -53.674  1.00  0.64           H  
ATOM   4707 1HD1 LEU A 306     -10.972  10.618 -54.309  1.00  0.64           H  
ATOM   4708 2HD1 LEU A 306     -10.915  11.113 -52.622  1.00  0.64           H  
ATOM   4709 3HD1 LEU A 306     -11.599  12.197 -53.822  1.00  0.64           H  
ATOM   4710 1HD2 LEU A 306      -9.461  11.715 -55.983  1.00  0.64           H  
ATOM   4711 2HD2 LEU A 306     -10.044  13.297 -55.537  1.00  0.64           H  
ATOM   4712 3HD2 LEU A 306      -8.316  12.955 -55.471  1.00  0.64           H  
ATOM   4713  N   LEU A 307      -7.145  13.528 -49.995  1.00  0.64           N  
ATOM   4714  CA  LEU A 307      -6.205  14.338 -49.212  1.00  0.64           C  
ATOM   4715  C   LEU A 307      -4.964  14.670 -50.003  1.00  0.64           C  
ATOM   4716  O   LEU A 307      -4.240  13.773 -50.446  1.00  0.64           O  
ATOM   4717  CB  LEU A 307      -5.756  13.612 -47.947  1.00  0.64           C  
ATOM   4718  CG  LEU A 307      -4.738  14.357 -47.104  1.00  0.64           C  
ATOM   4719  CD1 LEU A 307      -5.338  15.598 -46.563  1.00  0.64           C  
ATOM   4720  CD2 LEU A 307      -4.295  13.502 -46.013  1.00  0.64           C  
ATOM   4721  H   LEU A 307      -6.998  12.525 -50.007  1.00  0.64           H  
ATOM   4722  HA  LEU A 307      -6.693  15.269 -48.932  1.00  0.64           H  
ATOM   4723 1HB  LEU A 307      -6.627  13.440 -47.335  1.00  0.64           H  
ATOM   4724 2HB  LEU A 307      -5.333  12.648 -48.225  1.00  0.64           H  
ATOM   4725  HG  LEU A 307      -3.893  14.637 -47.719  1.00  0.64           H  
ATOM   4726 1HD1 LEU A 307      -4.602  16.131 -45.967  1.00  0.64           H  
ATOM   4727 2HD1 LEU A 307      -5.653  16.214 -47.372  1.00  0.64           H  
ATOM   4728 3HD1 LEU A 307      -6.193  15.338 -45.945  1.00  0.64           H  
ATOM   4729 1HD2 LEU A 307      -3.582  14.068 -45.459  1.00  0.64           H  
ATOM   4730 2HD2 LEU A 307      -5.132  13.241 -45.382  1.00  0.64           H  
ATOM   4731 3HD2 LEU A 307      -3.842  12.598 -46.400  1.00  0.64           H  
ATOM   4732  N   VAL A 308      -4.719  15.958 -50.152  1.00  0.64           N  
ATOM   4733  CA  VAL A 308      -3.623  16.488 -50.932  1.00  0.64           C  
ATOM   4734  C   VAL A 308      -2.623  17.241 -50.064  1.00  0.64           C  
ATOM   4735  O   VAL A 308      -3.008  18.059 -49.227  1.00  0.64           O  
ATOM   4736  CB  VAL A 308      -4.205  17.458 -51.971  1.00  0.64           C  
ATOM   4737  CG1 VAL A 308      -3.127  18.079 -52.803  1.00  0.64           C  
ATOM   4738  CG2 VAL A 308      -5.234  16.745 -52.870  1.00  0.64           C  
ATOM   4739  H   VAL A 308      -5.360  16.622 -49.723  1.00  0.64           H  
ATOM   4740  HA  VAL A 308      -3.110  15.673 -51.417  1.00  0.64           H  
ATOM   4741  HB  VAL A 308      -4.682  18.251 -51.431  1.00  0.64           H  
ATOM   4742 1HG1 VAL A 308      -3.565  18.787 -53.498  1.00  0.64           H  
ATOM   4743 2HG1 VAL A 308      -2.418  18.595 -52.164  1.00  0.64           H  
ATOM   4744 3HG1 VAL A 308      -2.635  17.306 -53.346  1.00  0.64           H  
ATOM   4745 1HG2 VAL A 308      -5.656  17.462 -53.571  1.00  0.64           H  
ATOM   4746 2HG2 VAL A 308      -4.751  15.948 -53.425  1.00  0.64           H  
ATOM   4747 3HG2 VAL A 308      -6.036  16.329 -52.258  1.00  0.64           H  
ATOM   4748  N   VAL A 309      -1.337  16.939 -50.235  1.00  0.65           N  
ATOM   4749  CA  VAL A 309      -0.267  17.618 -49.500  1.00  0.65           C  
ATOM   4750  C   VAL A 309       0.712  18.212 -50.512  1.00  0.65           C  
ATOM   4751  O   VAL A 309       1.220  17.497 -51.369  1.00  0.65           O  
ATOM   4752  CB  VAL A 309       0.450  16.633 -48.547  1.00  0.65           C  
ATOM   4753  CG1 VAL A 309       1.589  17.317 -47.815  1.00  0.65           C  
ATOM   4754  CG2 VAL A 309      -0.555  16.058 -47.533  1.00  0.65           C  
ATOM   4755  H   VAL A 309      -1.097  16.239 -50.938  1.00  0.65           H  
ATOM   4756  HA  VAL A 309      -0.693  18.425 -48.908  1.00  0.65           H  
ATOM   4757  HB  VAL A 309       0.865  15.833 -49.135  1.00  0.65           H  
ATOM   4758 1HG1 VAL A 309       2.092  16.596 -47.171  1.00  0.65           H  
ATOM   4759 2HG1 VAL A 309       2.286  17.701 -48.541  1.00  0.65           H  
ATOM   4760 3HG1 VAL A 309       1.215  18.136 -47.219  1.00  0.65           H  
ATOM   4761 1HG2 VAL A 309      -0.051  15.350 -46.878  1.00  0.65           H  
ATOM   4762 2HG2 VAL A 309      -0.959  16.862 -46.948  1.00  0.65           H  
ATOM   4763 3HG2 VAL A 309      -1.358  15.555 -48.058  1.00  0.65           H  
ATOM   4764  N   ASN A 310       0.934  19.522 -50.446  1.00  0.65           N  
ATOM   4765  CA  ASN A 310       1.814  20.265 -51.347  1.00  0.65           C  
ATOM   4766  C   ASN A 310       1.437  20.056 -52.805  1.00  0.65           C  
ATOM   4767  O   ASN A 310       2.301  19.938 -53.673  1.00  0.65           O  
ATOM   4768  CB  ASN A 310       3.270  19.899 -51.125  1.00  0.65           C  
ATOM   4769  CG  ASN A 310       4.250  20.924 -51.700  1.00  0.65           C  
ATOM   4770  OD1 ASN A 310       3.992  22.135 -51.699  1.00  0.65           O  
ATOM   4771  ND2 ASN A 310       5.374  20.452 -52.190  1.00  0.65           N  
ATOM   4772  H   ASN A 310       0.452  20.063 -49.732  1.00  0.65           H  
ATOM   4773  HA  ASN A 310       1.694  21.329 -51.125  1.00  0.65           H  
ATOM   4774 1HB  ASN A 310       3.446  19.827 -50.052  1.00  0.65           H  
ATOM   4775 2HB  ASN A 310       3.480  18.921 -51.560  1.00  0.65           H  
ATOM   4776 1HD2 ASN A 310       6.053  21.076 -52.578  1.00  0.65           H  
ATOM   4777 2HD2 ASN A 310       5.549  19.468 -52.177  1.00  0.65           H  
ATOM   4778  N   GLY A 311       0.141  20.026 -53.088  1.00  0.65           N  
ATOM   4779  CA  GLY A 311      -0.319  19.862 -54.459  1.00  0.65           C  
ATOM   4780  C   GLY A 311      -0.323  18.411 -54.962  1.00  0.65           C  
ATOM   4781  O   GLY A 311      -0.549  18.186 -56.150  1.00  0.65           O  
ATOM   4782  H   GLY A 311      -0.524  20.129 -52.332  1.00  0.65           H  
ATOM   4783 1HA  GLY A 311      -1.327  20.271 -54.541  1.00  0.65           H  
ATOM   4784 2HA  GLY A 311       0.312  20.463 -55.112  1.00  0.65           H  
ATOM   4785  N   GLU A 312      -0.047  17.428 -54.095  1.00  0.64           N  
ATOM   4786  CA  GLU A 312      -0.031  16.026 -54.526  1.00  0.64           C  
ATOM   4787  C   GLU A 312      -0.996  15.142 -53.725  1.00  0.64           C  
ATOM   4788  O   GLU A 312      -0.961  15.122 -52.489  1.00  0.64           O  
ATOM   4789  CB  GLU A 312       1.390  15.477 -54.365  1.00  0.64           C  
ATOM   4790  CG  GLU A 312       1.611  14.022 -54.807  1.00  0.64           C  
ATOM   4791  CD  GLU A 312       3.063  13.545 -54.620  1.00  0.64           C  
ATOM   4792  OE1 GLU A 312       3.868  14.290 -54.079  1.00  0.64           O  
ATOM   4793  OE2 GLU A 312       3.360  12.441 -54.998  1.00  0.64           O  
ATOM   4794  H   GLU A 312       0.201  17.640 -53.132  1.00  0.64           H  
ATOM   4795  HA  GLU A 312      -0.321  15.977 -55.576  1.00  0.64           H  
ATOM   4796 1HB  GLU A 312       2.077  16.102 -54.934  1.00  0.64           H  
ATOM   4797 2HB  GLU A 312       1.678  15.558 -53.322  1.00  0.64           H  
ATOM   4798 1HG  GLU A 312       0.955  13.378 -54.222  1.00  0.64           H  
ATOM   4799 2HG  GLU A 312       1.327  13.925 -55.854  1.00  0.64           H  
ATOM   4800  N   LEU A 313      -1.876  14.399 -54.404  1.00  0.63           N  
ATOM   4801  CA  LEU A 313      -2.761  13.532 -53.627  1.00  0.63           C  
ATOM   4802  C   LEU A 313      -1.897  12.536 -52.853  1.00  0.63           C  
ATOM   4803  O   LEU A 313      -1.108  11.803 -53.451  1.00  0.63           O  
ATOM   4804  CB  LEU A 313      -3.739  12.741 -54.520  1.00  0.63           C  
ATOM   4805  CG  LEU A 313      -4.803  11.925 -53.743  1.00  0.63           C  
ATOM   4806  CD1 LEU A 313      -5.709  12.857 -53.123  1.00  0.63           C  
ATOM   4807  CD2 LEU A 313      -5.570  11.015 -54.625  1.00  0.63           C  
ATOM   4808  H   LEU A 313      -1.939  14.462 -55.426  1.00  0.63           H  
ATOM   4809  HA  LEU A 313      -3.331  14.122 -52.924  1.00  0.63           H  
ATOM   4810 1HB  LEU A 313      -4.259  13.443 -55.178  1.00  0.63           H  
ATOM   4811 2HB  LEU A 313      -3.168  12.050 -55.137  1.00  0.63           H  
ATOM   4812  HG  LEU A 313      -4.305  11.349 -52.961  1.00  0.63           H  
ATOM   4813 1HD1 LEU A 313      -6.436  12.305 -52.544  1.00  0.63           H  
ATOM   4814 2HD1 LEU A 313      -5.174  13.507 -52.507  1.00  0.63           H  
ATOM   4815 3HD1 LEU A 313      -6.198  13.434 -53.899  1.00  0.63           H  
ATOM   4816 1HD2 LEU A 313      -6.304  10.475 -54.039  1.00  0.63           H  
ATOM   4817 2HD2 LEU A 313      -6.071  11.618 -55.368  1.00  0.63           H  
ATOM   4818 3HD2 LEU A 313      -4.895  10.310 -55.098  1.00  0.63           H  
ATOM   4819  N   VAL A 314      -2.053  12.496 -51.539  1.00  0.63           N  
ATOM   4820  CA  VAL A 314      -1.294  11.577 -50.697  1.00  0.63           C  
ATOM   4821  C   VAL A 314      -2.109  10.382 -50.292  1.00  0.63           C  
ATOM   4822  O   VAL A 314      -1.566   9.297 -50.052  1.00  0.63           O  
ATOM   4823  CB  VAL A 314      -0.736  12.278 -49.447  1.00  0.63           C  
ATOM   4824  CG1 VAL A 314      -1.801  12.681 -48.501  1.00  0.63           C  
ATOM   4825  CG2 VAL A 314       0.205  11.330 -48.723  1.00  0.63           C  
ATOM   4826  H   VAL A 314      -2.723  13.127 -51.116  1.00  0.63           H  
ATOM   4827  HA  VAL A 314      -0.441  11.222 -51.276  1.00  0.63           H  
ATOM   4828  HB  VAL A 314      -0.217  13.178 -49.762  1.00  0.63           H  
ATOM   4829 1HG1 VAL A 314      -1.353  13.176 -47.663  1.00  0.63           H  
ATOM   4830 2HG1 VAL A 314      -2.455  13.354 -48.992  1.00  0.63           H  
ATOM   4831 3HG1 VAL A 314      -2.350  11.823 -48.149  1.00  0.63           H  
ATOM   4832 1HG2 VAL A 314       0.619  11.826 -47.848  1.00  0.63           H  
ATOM   4833 2HG2 VAL A 314      -0.345  10.443 -48.412  1.00  0.63           H  
ATOM   4834 3HG2 VAL A 314       1.011  11.033 -49.389  1.00  0.63           H  
ATOM   4835  N   ALA A 315      -3.411  10.596 -50.176  1.00  0.63           N  
ATOM   4836  CA  ALA A 315      -4.294   9.538 -49.749  1.00  0.63           C  
ATOM   4837  C   ALA A 315      -5.722   9.820 -50.115  1.00  0.63           C  
ATOM   4838  O   ALA A 315      -6.135  10.970 -50.221  1.00  0.63           O  
ATOM   4839  CB  ALA A 315      -4.211   9.366 -48.253  1.00  0.63           C  
ATOM   4840  H   ALA A 315      -3.776  11.529 -50.372  1.00  0.63           H  
ATOM   4841  HA  ALA A 315      -3.992   8.618 -50.243  1.00  0.63           H  
ATOM   4842 1HB  ALA A 315      -4.873   8.556 -47.945  1.00  0.63           H  
ATOM   4843 2HB  ALA A 315      -3.190   9.135 -47.955  1.00  0.63           H  
ATOM   4844 3HB  ALA A 315      -4.523  10.290 -47.776  1.00  0.63           H  
ATOM   4845  N   ALA A 316      -6.513   8.778 -50.201  1.00  0.63           N  
ATOM   4846  CA  ALA A 316      -7.933   8.978 -50.355  1.00  0.63           C  
ATOM   4847  C   ALA A 316      -8.716   7.889 -49.672  1.00  0.63           C  
ATOM   4848  O   ALA A 316      -8.232   6.770 -49.503  1.00  0.63           O  
ATOM   4849  CB  ALA A 316      -8.301   9.006 -51.795  1.00  0.63           C  
ATOM   4850  H   ALA A 316      -6.116   7.847 -50.199  1.00  0.63           H  
ATOM   4851  HA  ALA A 316      -8.183   9.923 -49.889  1.00  0.63           H  
ATOM   4852 1HB  ALA A 316      -9.372   9.183 -51.887  1.00  0.63           H  
ATOM   4853 2HB  ALA A 316      -7.752   9.792 -52.285  1.00  0.63           H  
ATOM   4854 3HB  ALA A 316      -8.048   8.058 -52.212  1.00  0.63           H  
ATOM   4855  N   ALA A 317      -9.943   8.204 -49.296  1.00  0.64           N  
ATOM   4856  CA  ALA A 317     -10.755   7.202 -48.641  1.00  0.64           C  
ATOM   4857  C   ALA A 317     -12.242   7.357 -48.883  1.00  0.64           C  
ATOM   4858  O   ALA A 317     -12.751   8.460 -49.085  1.00  0.64           O  
ATOM   4859  CB  ALA A 317     -10.504   7.266 -47.155  1.00  0.64           C  
ATOM   4860  H   ALA A 317     -10.279   9.153 -49.451  1.00  0.64           H  
ATOM   4861  HA  ALA A 317     -10.449   6.241 -49.023  1.00  0.64           H  
ATOM   4862 1HB  ALA A 317     -11.083   6.486 -46.653  1.00  0.64           H  
ATOM   4863 2HB  ALA A 317      -9.444   7.120 -46.946  1.00  0.64           H  
ATOM   4864 3HB  ALA A 317     -10.815   8.232 -46.806  1.00  0.64           H  
ATOM   4865  N   ARG A 318     -12.958   6.246 -48.806  1.00  0.65           N  
ATOM   4866  CA  ARG A 318     -14.410   6.287 -48.899  1.00  0.65           C  
ATOM   4867  C   ARG A 318     -15.022   6.170 -47.527  1.00  0.65           C  
ATOM   4868  O   ARG A 318     -14.605   5.330 -46.723  1.00  0.65           O  
ATOM   4869  CB  ARG A 318     -14.961   5.172 -49.761  1.00  0.65           C  
ATOM   4870  CG  ARG A 318     -16.462   5.216 -49.959  1.00  0.65           C  
ATOM   4871  CD  ARG A 318     -16.953   4.112 -50.817  1.00  0.65           C  
ATOM   4872  NE  ARG A 318     -16.794   2.804 -50.209  1.00  0.65           N  
ATOM   4873  CZ  ARG A 318     -17.119   1.647 -50.822  1.00  0.65           C  
ATOM   4874  NH1 ARG A 318     -17.611   1.664 -52.053  1.00  0.65           N  
ATOM   4875  NH2 ARG A 318     -16.954   0.487 -50.198  1.00  0.65           N  
ATOM   4876  H   ARG A 318     -12.467   5.367 -48.656  1.00  0.65           H  
ATOM   4877  HA  ARG A 318     -14.714   7.235 -49.334  1.00  0.65           H  
ATOM   4878 1HB  ARG A 318     -14.491   5.196 -50.722  1.00  0.65           H  
ATOM   4879 2HB  ARG A 318     -14.749   4.240 -49.328  1.00  0.65           H  
ATOM   4880 1HG  ARG A 318     -16.971   5.139 -49.002  1.00  0.65           H  
ATOM   4881 2HG  ARG A 318     -16.731   6.163 -50.433  1.00  0.65           H  
ATOM   4882 1HD  ARG A 318     -18.010   4.263 -50.987  1.00  0.65           H  
ATOM   4883 2HD  ARG A 318     -16.430   4.113 -51.766  1.00  0.65           H  
ATOM   4884  HE  ARG A 318     -16.428   2.759 -49.269  1.00  0.65           H  
ATOM   4885 1HH1 ARG A 318     -17.762   2.562 -52.561  1.00  0.65           H  
ATOM   4886 2HH1 ARG A 318     -17.858   0.802 -52.509  1.00  0.65           H  
ATOM   4887 1HH2 ARG A 318     -16.591   0.453 -49.255  1.00  0.65           H  
ATOM   4888 2HH2 ARG A 318     -17.202  -0.372 -50.665  1.00  0.65           H  
ATOM   4889  N   ARG A 319     -16.000   7.020 -47.242  1.00  0.66           N  
ATOM   4890  CA  ARG A 319     -16.684   6.925 -45.958  1.00  0.66           C  
ATOM   4891  C   ARG A 319     -17.953   6.109 -46.131  1.00  0.66           C  
ATOM   4892  O   ARG A 319     -18.688   6.294 -47.104  1.00  0.66           O  
ATOM   4893  CB  ARG A 319     -16.994   8.293 -45.386  1.00  0.66           C  
ATOM   4894  CG  ARG A 319     -15.775   9.129 -45.025  1.00  0.66           C  
ATOM   4895  CD  ARG A 319     -16.151  10.404 -44.330  1.00  0.66           C  
ATOM   4896  NE  ARG A 319     -16.893  11.343 -45.175  1.00  0.66           N  
ATOM   4897  CZ  ARG A 319     -17.429  12.495 -44.741  1.00  0.66           C  
ATOM   4898  NH1 ARG A 319     -17.322  12.859 -43.477  1.00  0.66           N  
ATOM   4899  NH2 ARG A 319     -18.064  13.249 -45.607  1.00  0.66           N  
ATOM   4900  H   ARG A 319     -16.294   7.707 -47.945  1.00  0.66           H  
ATOM   4901  HA  ARG A 319     -16.040   6.407 -45.248  1.00  0.66           H  
ATOM   4902 1HB  ARG A 319     -17.585   8.865 -46.105  1.00  0.66           H  
ATOM   4903 2HB  ARG A 319     -17.598   8.182 -44.483  1.00  0.66           H  
ATOM   4904 1HG  ARG A 319     -15.126   8.552 -44.362  1.00  0.66           H  
ATOM   4905 2HG  ARG A 319     -15.230   9.382 -45.937  1.00  0.66           H  
ATOM   4906 1HD  ARG A 319     -16.778  10.165 -43.469  1.00  0.66           H  
ATOM   4907 2HD  ARG A 319     -15.246  10.903 -43.989  1.00  0.66           H  
ATOM   4908  HE  ARG A 319     -17.052  11.129 -46.177  1.00  0.66           H  
ATOM   4909 1HH1 ARG A 319     -16.839  12.264 -42.822  1.00  0.66           H  
ATOM   4910 2HH1 ARG A 319     -17.736  13.724 -43.170  1.00  0.66           H  
ATOM   4911 1HH2 ARG A 319     -18.123  12.914 -46.587  1.00  0.66           H  
ATOM   4912 2HH2 ARG A 319     -18.483  14.116 -45.331  1.00  0.66           H  
ATOM   4913  N   VAL A 320     -18.204   5.198 -45.200  1.00  0.67           N  
ATOM   4914  CA  VAL A 320     -19.385   4.345 -45.294  1.00  0.67           C  
ATOM   4915  C   VAL A 320     -20.185   4.381 -43.967  1.00  0.67           C  
ATOM   4916  O   VAL A 320     -19.576   4.385 -42.888  1.00  0.67           O  
ATOM   4917  CB  VAL A 320     -18.962   2.895 -45.670  1.00  0.67           C  
ATOM   4918  CG1 VAL A 320     -20.171   1.989 -45.791  1.00  0.67           C  
ATOM   4919  CG2 VAL A 320     -18.151   2.909 -46.981  1.00  0.67           C  
ATOM   4920  H   VAL A 320     -17.545   5.095 -44.425  1.00  0.67           H  
ATOM   4921  HA  VAL A 320     -19.978   4.709 -46.119  1.00  0.67           H  
ATOM   4922  HB  VAL A 320     -18.361   2.505 -44.904  1.00  0.67           H  
ATOM   4923 1HG1 VAL A 320     -19.847   0.983 -46.038  1.00  0.67           H  
ATOM   4924 2HG1 VAL A 320     -20.719   1.971 -44.852  1.00  0.67           H  
ATOM   4925 3HG1 VAL A 320     -20.814   2.350 -46.583  1.00  0.67           H  
ATOM   4926 1HG2 VAL A 320     -17.846   1.895 -47.228  1.00  0.67           H  
ATOM   4927 2HG2 VAL A 320     -18.770   3.310 -47.787  1.00  0.67           H  
ATOM   4928 3HG2 VAL A 320     -17.261   3.526 -46.866  1.00  0.67           H  
ATOM   4929  N   PRO A 321     -21.536   4.480 -43.989  1.00  0.67           N  
ATOM   4930  CA  PRO A 321     -22.409   4.446 -42.825  1.00  0.67           C  
ATOM   4931  C   PRO A 321     -22.185   3.215 -41.977  1.00  0.67           C  
ATOM   4932  O   PRO A 321     -21.870   2.141 -42.507  1.00  0.67           O  
ATOM   4933  CB  PRO A 321     -23.803   4.456 -43.437  1.00  0.67           C  
ATOM   4934  CG  PRO A 321     -23.640   5.113 -44.774  1.00  0.67           C  
ATOM   4935  CD  PRO A 321     -22.285   4.683 -45.266  1.00  0.67           C  
ATOM   4936  HA  PRO A 321     -22.240   5.356 -42.219  1.00  0.67           H  
ATOM   4937 1HB  PRO A 321     -24.188   3.434 -43.497  1.00  0.67           H  
ATOM   4938 2HB  PRO A 321     -24.477   5.005 -42.785  1.00  0.67           H  
ATOM   4939 1HG  PRO A 321     -24.459   4.810 -45.439  1.00  0.67           H  
ATOM   4940 2HG  PRO A 321     -23.730   6.205 -44.656  1.00  0.67           H  
ATOM   4941 1HD  PRO A 321     -22.387   3.761 -45.834  1.00  0.67           H  
ATOM   4942 2HD  PRO A 321     -21.885   5.505 -45.858  1.00  0.67           H  
ATOM   4943  N   GLY A 322     -22.347   3.356 -40.667  1.00  0.67           N  
ATOM   4944  CA  GLY A 322     -22.144   2.235 -39.754  1.00  0.67           C  
ATOM   4945  C   GLY A 322     -22.991   1.048 -40.156  1.00  0.67           C  
ATOM   4946  O   GLY A 322     -24.220   1.156 -40.312  1.00  0.67           O  
ATOM   4947  H   GLY A 322     -22.601   4.264 -40.296  1.00  0.67           H  
ATOM   4948 1HA  GLY A 322     -21.093   1.943 -39.751  1.00  0.67           H  
ATOM   4949 2HA  GLY A 322     -22.392   2.541 -38.737  1.00  0.67           H  
ATOM   4950  N   HIS A 323     -22.323  -0.095 -40.288  1.00  0.65           N  
ATOM   4951  CA  HIS A 323     -22.969  -1.319 -40.714  1.00  0.65           C  
ATOM   4952  C   HIS A 323     -22.262  -2.561 -40.229  1.00  0.65           C  
ATOM   4953  O   HIS A 323     -21.093  -2.527 -39.829  1.00  0.65           O  
ATOM   4954  CB  HIS A 323     -23.011  -1.388 -42.237  1.00  0.65           C  
ATOM   4955  CG  HIS A 323     -21.675  -1.518 -42.889  1.00  0.65           C  
ATOM   4956  ND1 HIS A 323     -20.888  -0.435 -43.171  1.00  0.65           N  
ATOM   4957  CD2 HIS A 323     -20.985  -2.606 -43.308  1.00  0.65           C  
ATOM   4958  CE1 HIS A 323     -19.768  -0.844 -43.746  1.00  0.65           C  
ATOM   4959  NE2 HIS A 323     -19.800  -2.159 -43.843  1.00  0.65           N  
ATOM   4960  H   HIS A 323     -21.325  -0.098 -40.124  1.00  0.65           H  
ATOM   4961  HA  HIS A 323     -23.987  -1.347 -40.329  1.00  0.65           H  
ATOM   4962 1HB  HIS A 323     -23.638  -2.200 -42.550  1.00  0.65           H  
ATOM   4963 2HB  HIS A 323     -23.449  -0.483 -42.600  1.00  0.65           H  
ATOM   4964  HD1 HIS A 323     -21.138   0.536 -42.980  1.00  0.65           H  
ATOM   4965  HD2 HIS A 323     -21.205  -3.669 -43.288  1.00  0.65           H  
ATOM   4966  HE1 HIS A 323     -19.014  -0.132 -44.049  1.00  0.65           H  
ATOM   4967  N   ILE A 324     -22.998  -3.657 -40.288  1.00  0.64           N  
ATOM   4968  CA  ILE A 324     -22.524  -4.983 -39.953  1.00  0.64           C  
ATOM   4969  C   ILE A 324     -22.776  -6.037 -41.004  1.00  0.64           C  
ATOM   4970  O   ILE A 324     -23.868  -6.125 -41.555  1.00  0.64           O  
ATOM   4971  CB  ILE A 324     -23.115  -5.452 -38.633  1.00  0.64           C  
ATOM   4972  CG1 ILE A 324     -22.608  -4.602 -37.530  1.00  0.64           C  
ATOM   4973  CG2 ILE A 324     -22.907  -6.885 -38.408  1.00  0.64           C  
ATOM   4974  CD1 ILE A 324     -23.177  -4.937 -36.257  1.00  0.64           C  
ATOM   4975  H   ILE A 324     -23.958  -3.548 -40.613  1.00  0.64           H  
ATOM   4976  HA  ILE A 324     -21.446  -4.919 -39.816  1.00  0.64           H  
ATOM   4977  HB  ILE A 324     -24.175  -5.277 -38.664  1.00  0.64           H  
ATOM   4978 1HG1 ILE A 324     -21.528  -4.697 -37.471  1.00  0.64           H  
ATOM   4979 2HG1 ILE A 324     -22.856  -3.569 -37.730  1.00  0.64           H  
ATOM   4980 1HG2 ILE A 324     -23.399  -7.130 -37.495  1.00  0.64           H  
ATOM   4981 2HG2 ILE A 324     -23.355  -7.458 -39.216  1.00  0.64           H  
ATOM   4982 3HG2 ILE A 324     -21.842  -7.113 -38.344  1.00  0.64           H  
ATOM   4983 1HD1 ILE A 324     -22.747  -4.270 -35.544  1.00  0.64           H  
ATOM   4984 2HD1 ILE A 324     -24.253  -4.840 -36.279  1.00  0.64           H  
ATOM   4985 3HD1 ILE A 324     -22.927  -5.945 -36.009  1.00  0.64           H  
ATOM   4986  N   VAL A 325     -21.763  -6.845 -41.284  1.00  0.62           N  
ATOM   4987  CA  VAL A 325     -21.941  -7.945 -42.216  1.00  0.62           C  
ATOM   4988  C   VAL A 325     -22.194  -9.230 -41.424  1.00  0.62           C  
ATOM   4989  O   VAL A 325     -21.459  -9.549 -40.488  1.00  0.62           O  
ATOM   4990  CB  VAL A 325     -20.737  -8.079 -43.145  1.00  0.62           C  
ATOM   4991  CG1 VAL A 325     -20.944  -9.264 -44.061  1.00  0.62           C  
ATOM   4992  CG2 VAL A 325     -20.599  -6.787 -43.949  1.00  0.62           C  
ATOM   4993  H   VAL A 325     -20.874  -6.716 -40.822  1.00  0.62           H  
ATOM   4994  HA  VAL A 325     -22.809  -7.747 -42.835  1.00  0.62           H  
ATOM   4995  HB  VAL A 325     -19.836  -8.258 -42.561  1.00  0.62           H  
ATOM   4996 1HG1 VAL A 325     -20.094  -9.369 -44.731  1.00  0.62           H  
ATOM   4997 2HG1 VAL A 325     -21.047 -10.174 -43.466  1.00  0.62           H  
ATOM   4998 3HG1 VAL A 325     -21.851  -9.104 -44.646  1.00  0.62           H  
ATOM   4999 1HG2 VAL A 325     -19.746  -6.863 -44.622  1.00  0.62           H  
ATOM   5000 2HG2 VAL A 325     -21.508  -6.624 -44.528  1.00  0.62           H  
ATOM   5001 3HG2 VAL A 325     -20.447  -5.953 -43.269  1.00  0.62           H  
ATOM   5002  N   GLY A 326     -23.267  -9.928 -41.773  1.00  0.60           N  
ATOM   5003  CA  GLY A 326     -23.708 -11.116 -41.058  1.00  0.60           C  
ATOM   5004  C   GLY A 326     -22.892 -12.357 -41.305  1.00  0.60           C  
ATOM   5005  O   GLY A 326     -22.091 -12.427 -42.247  1.00  0.60           O  
ATOM   5006  H   GLY A 326     -23.826  -9.594 -42.554  1.00  0.60           H  
ATOM   5007 1HA  GLY A 326     -23.758 -10.909 -39.990  1.00  0.60           H  
ATOM   5008 2HA  GLY A 326     -24.715 -11.338 -41.394  1.00  0.60           H  
ATOM   5009  N   ASP A 327     -23.136 -13.372 -40.476  1.00  0.58           N  
ATOM   5010  CA  ASP A 327     -22.437 -14.633 -40.641  1.00  0.58           C  
ATOM   5011  C   ASP A 327     -23.329 -15.861 -40.456  1.00  0.58           C  
ATOM   5012  O   ASP A 327     -22.836 -16.988 -40.465  1.00  0.58           O  
ATOM   5013  CB  ASP A 327     -21.270 -14.708 -39.645  1.00  0.58           C  
ATOM   5014  CG  ASP A 327     -21.682 -14.713 -38.168  1.00  0.58           C  
ATOM   5015  OD1 ASP A 327     -22.863 -14.706 -37.874  1.00  0.58           O  
ATOM   5016  OD2 ASP A 327     -20.805 -14.730 -37.341  1.00  0.58           O  
ATOM   5017  H   ASP A 327     -23.805 -13.249 -39.728  1.00  0.58           H  
ATOM   5018  HA  ASP A 327     -22.025 -14.667 -41.646  1.00  0.58           H  
ATOM   5019 1HB  ASP A 327     -20.694 -15.613 -39.843  1.00  0.58           H  
ATOM   5020 2HB  ASP A 327     -20.601 -13.858 -39.815  1.00  0.58           H  
ATOM   5021  N   GLY A 328     -24.635 -15.663 -40.251  1.00  0.57           N  
ATOM   5022  CA  GLY A 328     -25.537 -16.790 -40.069  1.00  0.57           C  
ATOM   5023  C   GLY A 328     -25.502 -17.410 -38.658  1.00  0.57           C  
ATOM   5024  O   GLY A 328     -26.247 -18.355 -38.390  1.00  0.57           O  
ATOM   5025  H   GLY A 328     -25.052 -14.732 -40.255  1.00  0.57           H  
ATOM   5026 1HA  GLY A 328     -26.552 -16.457 -40.289  1.00  0.57           H  
ATOM   5027 2HA  GLY A 328     -25.296 -17.557 -40.802  1.00  0.57           H  
ATOM   5028  N   LYS A 329     -24.643 -16.899 -37.762  1.00  0.56           N  
ATOM   5029  CA  LYS A 329     -24.516 -17.465 -36.423  1.00  0.56           C  
ATOM   5030  C   LYS A 329     -24.727 -16.457 -35.296  1.00  0.56           C  
ATOM   5031  O   LYS A 329     -25.397 -16.761 -34.306  1.00  0.56           O  
ATOM   5032  CB  LYS A 329     -23.130 -18.096 -36.260  1.00  0.56           C  
ATOM   5033  CG  LYS A 329     -22.867 -19.282 -37.179  1.00  0.56           C  
ATOM   5034  CD  LYS A 329     -21.492 -19.883 -36.932  1.00  0.56           C  
ATOM   5035  CE  LYS A 329     -21.227 -21.057 -37.866  1.00  0.56           C  
ATOM   5036  NZ  LYS A 329     -19.868 -21.634 -37.662  1.00  0.56           N  
ATOM   5037  H   LYS A 329     -24.050 -16.104 -38.012  1.00  0.56           H  
ATOM   5038  HA  LYS A 329     -25.270 -18.243 -36.307  1.00  0.56           H  
ATOM   5039 1HB  LYS A 329     -22.368 -17.336 -36.469  1.00  0.56           H  
ATOM   5040 2HB  LYS A 329     -22.993 -18.417 -35.229  1.00  0.56           H  
ATOM   5041 1HG  LYS A 329     -23.633 -20.042 -37.025  1.00  0.56           H  
ATOM   5042 2HG  LYS A 329     -22.917 -18.943 -38.216  1.00  0.56           H  
ATOM   5043 1HD  LYS A 329     -20.729 -19.117 -37.095  1.00  0.56           H  
ATOM   5044 2HD  LYS A 329     -21.424 -20.227 -35.901  1.00  0.56           H  
ATOM   5045 1HE  LYS A 329     -21.970 -21.832 -37.684  1.00  0.56           H  
ATOM   5046 2HE  LYS A 329     -21.315 -20.718 -38.899  1.00  0.56           H  
ATOM   5047 1HZ  LYS A 329     -19.730 -22.407 -38.298  1.00  0.56           H  
ATOM   5048 2HZ  LYS A 329     -19.171 -20.924 -37.840  1.00  0.56           H  
ATOM   5049 3HZ  LYS A 329     -19.780 -21.961 -36.711  1.00  0.56           H  
ATOM   5050  N   HIS A 330     -24.135 -15.273 -35.416  1.00  0.56           N  
ATOM   5051  CA  HIS A 330     -24.214 -14.307 -34.326  1.00  0.56           C  
ATOM   5052  C   HIS A 330     -25.377 -13.355 -34.505  1.00  0.56           C  
ATOM   5053  O   HIS A 330     -25.707 -12.974 -35.626  1.00  0.56           O  
ATOM   5054  CB  HIS A 330     -22.919 -13.509 -34.217  1.00  0.56           C  
ATOM   5055  CG  HIS A 330     -21.740 -14.274 -33.745  1.00  0.56           C  
ATOM   5056  ND1 HIS A 330     -20.893 -14.933 -34.601  1.00  0.56           N  
ATOM   5057  CD2 HIS A 330     -21.261 -14.488 -32.498  1.00  0.56           C  
ATOM   5058  CE1 HIS A 330     -19.937 -15.518 -33.907  1.00  0.56           C  
ATOM   5059  NE2 HIS A 330     -20.137 -15.267 -32.621  1.00  0.56           N  
ATOM   5060  H   HIS A 330     -23.600 -15.044 -36.262  1.00  0.56           H  
ATOM   5061  HA  HIS A 330     -24.362 -14.832 -33.385  1.00  0.56           H  
ATOM   5062 1HB  HIS A 330     -22.674 -13.154 -35.203  1.00  0.56           H  
ATOM   5063 2HB  HIS A 330     -23.059 -12.647 -33.586  1.00  0.56           H  
ATOM   5064  HD1 HIS A 330     -20.959 -14.941 -35.626  1.00  0.56           H  
ATOM   5065  HD2 HIS A 330     -21.597 -14.168 -31.513  1.00  0.56           H  
ATOM   5066  HE1 HIS A 330     -19.164 -16.092 -34.417  1.00  0.56           H  
ATOM   5067  N   ASN A 331     -25.976 -12.907 -33.406  1.00  0.56           N  
ATOM   5068  CA  ASN A 331     -27.071 -11.972 -33.586  1.00  0.56           C  
ATOM   5069  C   ASN A 331     -26.550 -10.567 -33.779  1.00  0.56           C  
ATOM   5070  O   ASN A 331     -25.344 -10.343 -33.650  1.00  0.56           O  
ATOM   5071  CB  ASN A 331     -28.071 -12.094 -32.445  1.00  0.56           C  
ATOM   5072  CG  ASN A 331     -27.555 -11.719 -31.097  1.00  0.56           C  
ATOM   5073  OD1 ASN A 331     -26.571 -10.995 -30.970  1.00  0.56           O  
ATOM   5074  ND2 ASN A 331     -28.200 -12.214 -30.064  1.00  0.56           N  
ATOM   5075  H   ASN A 331     -25.702 -13.224 -32.488  1.00  0.56           H  
ATOM   5076  HA  ASN A 331     -27.585 -12.238 -34.489  1.00  0.56           H  
ATOM   5077 1HB  ASN A 331     -28.898 -11.436 -32.650  1.00  0.56           H  
ATOM   5078 2HB  ASN A 331     -28.471 -13.107 -32.413  1.00  0.56           H  
ATOM   5079 1HD2 ASN A 331     -27.897 -11.995 -29.135  1.00  0.56           H  
ATOM   5080 2HD2 ASN A 331     -28.997 -12.805 -30.205  1.00  0.56           H  
ATOM   5081  N   VAL A 332     -27.438  -9.602 -34.000  1.00  0.57           N  
ATOM   5082  CA  VAL A 332     -26.941  -8.258 -34.265  1.00  0.57           C  
ATOM   5083  C   VAL A 332     -26.200  -7.683 -33.076  1.00  0.57           C  
ATOM   5084  O   VAL A 332     -25.110  -7.140 -33.248  1.00  0.57           O  
ATOM   5085  CB  VAL A 332     -28.048  -7.274 -34.660  1.00  0.57           C  
ATOM   5086  CG1 VAL A 332     -27.421  -5.876 -34.738  1.00  0.57           C  
ATOM   5087  CG2 VAL A 332     -28.681  -7.680 -35.977  1.00  0.57           C  
ATOM   5088  H   VAL A 332     -28.426  -9.843 -34.081  1.00  0.57           H  
ATOM   5089  HA  VAL A 332     -26.247  -8.319 -35.101  1.00  0.57           H  
ATOM   5090  HB  VAL A 332     -28.812  -7.259 -33.890  1.00  0.57           H  
ATOM   5091 1HG1 VAL A 332     -28.154  -5.166 -34.994  1.00  0.57           H  
ATOM   5092 2HG1 VAL A 332     -26.994  -5.622 -33.772  1.00  0.57           H  
ATOM   5093 3HG1 VAL A 332     -26.636  -5.868 -35.496  1.00  0.57           H  
ATOM   5094 1HG2 VAL A 332     -29.460  -6.975 -36.233  1.00  0.57           H  
ATOM   5095 2HG2 VAL A 332     -27.926  -7.688 -36.749  1.00  0.57           H  
ATOM   5096 3HG2 VAL A 332     -29.121  -8.673 -35.870  1.00  0.57           H  
ATOM   5097  N   GLU A 333     -26.755  -7.805 -31.867  1.00  0.59           N  
ATOM   5098  CA  GLU A 333     -26.031  -7.265 -30.716  1.00  0.59           C  
ATOM   5099  C   GLU A 333     -24.625  -7.852 -30.604  1.00  0.59           C  
ATOM   5100  O   GLU A 333     -23.664  -7.123 -30.350  1.00  0.59           O  
ATOM   5101  CB  GLU A 333     -26.759  -7.530 -29.400  1.00  0.59           C  
ATOM   5102  CG  GLU A 333     -26.045  -6.915 -28.180  1.00  0.59           C  
ATOM   5103  CD  GLU A 333     -26.765  -7.086 -26.840  1.00  0.59           C  
ATOM   5104  OE1 GLU A 333     -27.841  -7.647 -26.801  1.00  0.59           O  
ATOM   5105  OE2 GLU A 333     -26.223  -6.645 -25.854  1.00  0.59           O  
ATOM   5106  H   GLU A 333     -27.679  -8.234 -31.772  1.00  0.59           H  
ATOM   5107  HA  GLU A 333     -25.939  -6.188 -30.848  1.00  0.59           H  
ATOM   5108 1HB  GLU A 333     -27.740  -7.142 -29.444  1.00  0.59           H  
ATOM   5109 2HB  GLU A 333     -26.843  -8.607 -29.242  1.00  0.59           H  
ATOM   5110 1HG  GLU A 333     -25.055  -7.369 -28.101  1.00  0.59           H  
ATOM   5111 2HG  GLU A 333     -25.905  -5.852 -28.371  1.00  0.59           H  
ATOM   5112  N   ALA A 334     -24.499  -9.173 -30.769  1.00  0.60           N  
ATOM   5113  CA  ALA A 334     -23.201  -9.831 -30.682  1.00  0.60           C  
ATOM   5114  C   ALA A 334     -22.274  -9.325 -31.768  1.00  0.60           C  
ATOM   5115  O   ALA A 334     -21.094  -9.088 -31.520  1.00  0.60           O  
ATOM   5116  CB  ALA A 334     -23.358 -11.330 -30.795  1.00  0.60           C  
ATOM   5117  H   ALA A 334     -25.320  -9.732 -30.966  1.00  0.60           H  
ATOM   5118  HA  ALA A 334     -22.758  -9.587 -29.716  1.00  0.60           H  
ATOM   5119 1HB  ALA A 334     -22.383 -11.807 -30.714  1.00  0.60           H  
ATOM   5120 2HB  ALA A 334     -24.009 -11.685 -29.997  1.00  0.60           H  
ATOM   5121 3HB  ALA A 334     -23.805 -11.561 -31.754  1.00  0.60           H  
ATOM   5122  N   LEU A 335     -22.801  -9.120 -32.968  1.00  0.62           N  
ATOM   5123  CA  LEU A 335     -21.976  -8.619 -34.046  1.00  0.62           C  
ATOM   5124  C   LEU A 335     -21.507  -7.205 -33.722  1.00  0.62           C  
ATOM   5125  O   LEU A 335     -20.355  -6.858 -33.987  1.00  0.62           O  
ATOM   5126  CB  LEU A 335     -22.740  -8.697 -35.351  1.00  0.62           C  
ATOM   5127  CG  LEU A 335     -22.987 -10.134 -35.868  1.00  0.62           C  
ATOM   5128  CD1 LEU A 335     -23.987 -10.133 -37.008  1.00  0.62           C  
ATOM   5129  CD2 LEU A 335     -21.662 -10.707 -36.352  1.00  0.62           C  
ATOM   5130  H   LEU A 335     -23.783  -9.339 -33.145  1.00  0.62           H  
ATOM   5131  HA  LEU A 335     -21.101  -9.254 -34.134  1.00  0.62           H  
ATOM   5132 1HB  LEU A 335     -23.696  -8.187 -35.245  1.00  0.62           H  
ATOM   5133 2HB  LEU A 335     -22.134  -8.203 -36.082  1.00  0.62           H  
ATOM   5134  HG  LEU A 335     -23.386 -10.740 -35.070  1.00  0.62           H  
ATOM   5135 1HD1 LEU A 335     -24.144 -11.162 -37.344  1.00  0.62           H  
ATOM   5136 2HD1 LEU A 335     -24.927  -9.722 -36.653  1.00  0.62           H  
ATOM   5137 3HD1 LEU A 335     -23.613  -9.543 -37.829  1.00  0.62           H  
ATOM   5138 1HD2 LEU A 335     -21.809 -11.722 -36.724  1.00  0.62           H  
ATOM   5139 2HD2 LEU A 335     -21.275 -10.085 -37.162  1.00  0.62           H  
ATOM   5140 3HD2 LEU A 335     -20.950 -10.722 -35.535  1.00  0.62           H  
ATOM   5141  N   ILE A 336     -22.373  -6.404 -33.091  1.00  0.65           N  
ATOM   5142  CA  ILE A 336     -21.983  -5.063 -32.683  1.00  0.65           C  
ATOM   5143  C   ILE A 336     -20.867  -5.157 -31.659  1.00  0.65           C  
ATOM   5144  O   ILE A 336     -19.880  -4.422 -31.757  1.00  0.65           O  
ATOM   5145  CB  ILE A 336     -23.160  -4.237 -32.116  1.00  0.65           C  
ATOM   5146  CG1 ILE A 336     -24.146  -3.901 -33.211  1.00  0.65           C  
ATOM   5147  CG2 ILE A 336     -22.636  -2.992 -31.473  1.00  0.65           C  
ATOM   5148  CD1 ILE A 336     -25.402  -3.336 -32.743  1.00  0.65           C  
ATOM   5149  H   ILE A 336     -23.322  -6.730 -32.915  1.00  0.65           H  
ATOM   5150  HA  ILE A 336     -21.591  -4.534 -33.546  1.00  0.65           H  
ATOM   5151  HB  ILE A 336     -23.690  -4.827 -31.377  1.00  0.65           H  
ATOM   5152 1HG1 ILE A 336     -23.696  -3.181 -33.876  1.00  0.65           H  
ATOM   5153 2HG1 ILE A 336     -24.377  -4.805 -33.755  1.00  0.65           H  
ATOM   5154 1HG2 ILE A 336     -23.459  -2.410 -31.063  1.00  0.65           H  
ATOM   5155 2HG2 ILE A 336     -21.952  -3.262 -30.673  1.00  0.65           H  
ATOM   5156 3HG2 ILE A 336     -22.115  -2.411 -32.205  1.00  0.65           H  
ATOM   5157 1HD1 ILE A 336     -26.033  -3.134 -33.601  1.00  0.65           H  
ATOM   5158 2HD1 ILE A 336     -25.896  -4.041 -32.081  1.00  0.65           H  
ATOM   5159 3HD1 ILE A 336     -25.193  -2.411 -32.214  1.00  0.65           H  
ATOM   5160  N   GLU A 337     -21.001  -6.062 -30.681  1.00  0.68           N  
ATOM   5161  CA  GLU A 337     -19.952  -6.230 -29.685  1.00  0.68           C  
ATOM   5162  C   GLU A 337     -18.630  -6.577 -30.362  1.00  0.68           C  
ATOM   5163  O   GLU A 337     -17.608  -5.963 -30.056  1.00  0.68           O  
ATOM   5164  CB  GLU A 337     -20.304  -7.319 -28.663  1.00  0.68           C  
ATOM   5165  CG  GLU A 337     -19.233  -7.489 -27.565  1.00  0.68           C  
ATOM   5166  CD  GLU A 337     -19.560  -8.530 -26.504  1.00  0.68           C  
ATOM   5167  OE1 GLU A 337     -20.592  -9.152 -26.580  1.00  0.68           O  
ATOM   5168  OE2 GLU A 337     -18.759  -8.687 -25.610  1.00  0.68           O  
ATOM   5169  H   GLU A 337     -21.851  -6.626 -30.633  1.00  0.68           H  
ATOM   5170  HA  GLU A 337     -19.829  -5.289 -29.154  1.00  0.68           H  
ATOM   5171 1HB  GLU A 337     -21.261  -7.087 -28.193  1.00  0.68           H  
ATOM   5172 2HB  GLU A 337     -20.414  -8.274 -29.172  1.00  0.68           H  
ATOM   5173 1HG  GLU A 337     -18.297  -7.770 -28.049  1.00  0.68           H  
ATOM   5174 2HG  GLU A 337     -19.078  -6.525 -27.083  1.00  0.68           H  
ATOM   5175  N   ILE A 338     -18.670  -7.499 -31.323  1.00  0.72           N  
ATOM   5176  CA  ILE A 338     -17.485  -7.929 -32.050  1.00  0.72           C  
ATOM   5177  C   ILE A 338     -16.831  -6.753 -32.758  1.00  0.72           C  
ATOM   5178  O   ILE A 338     -15.615  -6.585 -32.723  1.00  0.72           O  
ATOM   5179  CB  ILE A 338     -17.831  -9.059 -33.033  1.00  0.72           C  
ATOM   5180  CG1 ILE A 338     -18.204 -10.340 -32.235  1.00  0.72           C  
ATOM   5181  CG2 ILE A 338     -16.684  -9.307 -33.988  1.00  0.72           C  
ATOM   5182  CD1 ILE A 338     -18.878 -11.439 -33.060  1.00  0.72           C  
ATOM   5183  H   ILE A 338     -19.563  -7.952 -31.527  1.00  0.72           H  
ATOM   5184  HA  ILE A 338     -16.767  -8.325 -31.324  1.00  0.72           H  
ATOM   5185  HB  ILE A 338     -18.711  -8.770 -33.603  1.00  0.72           H  
ATOM   5186 1HG1 ILE A 338     -17.287 -10.749 -31.808  1.00  0.72           H  
ATOM   5187 2HG1 ILE A 338     -18.862 -10.064 -31.417  1.00  0.72           H  
ATOM   5188 1HG2 ILE A 338     -16.957 -10.098 -34.684  1.00  0.72           H  
ATOM   5189 2HG2 ILE A 338     -16.470  -8.394 -34.543  1.00  0.72           H  
ATOM   5190 3HG2 ILE A 338     -15.801  -9.605 -33.422  1.00  0.72           H  
ATOM   5191 1HD1 ILE A 338     -19.091 -12.294 -32.419  1.00  0.72           H  
ATOM   5192 2HD1 ILE A 338     -19.806 -11.065 -33.469  1.00  0.72           H  
ATOM   5193 3HD1 ILE A 338     -18.223 -11.749 -33.870  1.00  0.72           H  
ATOM   5194  N   VAL A 339     -17.638  -5.912 -33.399  1.00  0.77           N  
ATOM   5195  CA  VAL A 339     -17.073  -4.734 -34.034  1.00  0.77           C  
ATOM   5196  C   VAL A 339     -16.456  -3.803 -32.988  1.00  0.77           C  
ATOM   5197  O   VAL A 339     -15.346  -3.303 -33.167  1.00  0.77           O  
ATOM   5198  CB  VAL A 339     -18.134  -3.955 -34.830  1.00  0.77           C  
ATOM   5199  CG1 VAL A 339     -17.525  -2.661 -35.291  1.00  0.77           C  
ATOM   5200  CG2 VAL A 339     -18.606  -4.781 -36.018  1.00  0.77           C  
ATOM   5201  H   VAL A 339     -18.638  -6.098 -33.443  1.00  0.77           H  
ATOM   5202  HA  VAL A 339     -16.292  -5.054 -34.721  1.00  0.77           H  
ATOM   5203  HB  VAL A 339     -18.986  -3.725 -34.184  1.00  0.77           H  
ATOM   5204 1HG1 VAL A 339     -18.233  -2.087 -35.855  1.00  0.77           H  
ATOM   5205 2HG1 VAL A 339     -17.218  -2.098 -34.418  1.00  0.77           H  
ATOM   5206 3HG1 VAL A 339     -16.665  -2.874 -35.920  1.00  0.77           H  
ATOM   5207 1HG2 VAL A 339     -19.351  -4.216 -36.574  1.00  0.77           H  
ATOM   5208 2HG2 VAL A 339     -17.761  -5.005 -36.665  1.00  0.77           H  
ATOM   5209 3HG2 VAL A 339     -19.043  -5.707 -35.669  1.00  0.77           H  
ATOM   5210  N   ASN A 340     -17.157  -3.594 -31.875  1.00  0.83           N  
ATOM   5211  CA  ASN A 340     -16.695  -2.720 -30.804  1.00  0.83           C  
ATOM   5212  C   ASN A 340     -15.428  -3.212 -30.096  1.00  0.83           C  
ATOM   5213  O   ASN A 340     -14.710  -2.415 -29.483  1.00  0.83           O  
ATOM   5214  CB  ASN A 340     -17.808  -2.468 -29.825  1.00  0.83           C  
ATOM   5215  CG  ASN A 340     -18.835  -1.539 -30.414  1.00  0.83           C  
ATOM   5216  OD1 ASN A 340     -18.556  -0.895 -31.439  1.00  0.83           O  
ATOM   5217  ND2 ASN A 340     -19.973  -1.437 -29.786  1.00  0.83           N  
ATOM   5218  H   ASN A 340     -18.066  -4.047 -31.774  1.00  0.83           H  
ATOM   5219  HA  ASN A 340     -16.439  -1.760 -31.254  1.00  0.83           H  
ATOM   5220 1HB  ASN A 340     -18.285  -3.410 -29.565  1.00  0.83           H  
ATOM   5221 2HB  ASN A 340     -17.409  -2.032 -28.912  1.00  0.83           H  
ATOM   5222 1HD2 ASN A 340     -20.706  -0.810 -30.119  1.00  0.83           H  
ATOM   5223 2HD2 ASN A 340     -20.133  -1.974 -28.962  1.00  0.83           H  
ATOM   5224  N   GLN A 341     -15.138  -4.513 -30.188  1.00  0.87           N  
ATOM   5225  CA  GLN A 341     -13.914  -5.090 -29.631  1.00  0.87           C  
ATOM   5226  C   GLN A 341     -12.668  -4.607 -30.383  1.00  0.87           C  
ATOM   5227  O   GLN A 341     -11.551  -4.747 -29.883  1.00  0.87           O  
ATOM   5228  CB  GLN A 341     -13.961  -6.627 -29.622  1.00  0.87           C  
ATOM   5229  CG  GLN A 341     -14.942  -7.227 -28.607  1.00  0.87           C  
ATOM   5230  CD  GLN A 341     -15.077  -8.747 -28.699  1.00  0.87           C  
ATOM   5231  OE1 GLN A 341     -14.817  -9.367 -29.737  1.00  0.87           O  
ATOM   5232  NE2 GLN A 341     -15.498  -9.359 -27.597  1.00  0.87           N  
ATOM   5233  H   GLN A 341     -15.813  -5.129 -30.642  1.00  0.87           H  
ATOM   5234  HA  GLN A 341     -13.823  -4.757 -28.598  1.00  0.87           H  
ATOM   5235 1HB  GLN A 341     -14.250  -6.979 -30.610  1.00  0.87           H  
ATOM   5236 2HB  GLN A 341     -12.969  -7.020 -29.413  1.00  0.87           H  
ATOM   5237 1HG  GLN A 341     -14.574  -6.992 -27.611  1.00  0.87           H  
ATOM   5238 2HG  GLN A 341     -15.906  -6.794 -28.732  1.00  0.87           H  
ATOM   5239 1HE2 GLN A 341     -15.617 -10.352 -27.585  1.00  0.87           H  
ATOM   5240 2HE2 GLN A 341     -15.710  -8.823 -26.775  1.00  0.87           H  
ATOM   5241  N   ASP A 342     -12.848  -4.068 -31.595  1.00  0.91           N  
ATOM   5242  CA  ASP A 342     -11.749  -3.566 -32.411  1.00  0.91           C  
ATOM   5243  C   ASP A 342     -11.063  -2.393 -31.684  1.00  0.91           C  
ATOM   5244  O   ASP A 342     -11.679  -1.341 -31.518  1.00  0.91           O  
ATOM   5245  CB  ASP A 342     -12.275  -3.096 -33.774  1.00  0.91           C  
ATOM   5246  CG  ASP A 342     -11.191  -2.650 -34.793  1.00  0.91           C  
ATOM   5247  OD1 ASP A 342     -10.263  -1.906 -34.466  1.00  0.91           O  
ATOM   5248  OD2 ASP A 342     -11.308  -3.067 -35.928  1.00  0.91           O  
ATOM   5249  H   ASP A 342     -13.794  -3.974 -31.969  1.00  0.91           H  
ATOM   5250  HA  ASP A 342     -11.075  -4.388 -32.605  1.00  0.91           H  
ATOM   5251 1HB  ASP A 342     -12.864  -3.902 -34.221  1.00  0.91           H  
ATOM   5252 2HB  ASP A 342     -12.965  -2.266 -33.612  1.00  0.91           H  
ATOM   5253  N   PRO A 343      -9.763  -2.489 -31.319  1.00  0.94           N  
ATOM   5254  CA  PRO A 343      -9.002  -1.504 -30.556  1.00  0.94           C  
ATOM   5255  C   PRO A 343      -8.996  -0.095 -31.149  1.00  0.94           C  
ATOM   5256  O   PRO A 343      -8.679   0.865 -30.444  1.00  0.94           O  
ATOM   5257  CB  PRO A 343      -7.577  -2.074 -30.600  1.00  0.94           C  
ATOM   5258  CG  PRO A 343      -7.754  -3.552 -30.773  1.00  0.94           C  
ATOM   5259  CD  PRO A 343      -8.973  -3.706 -31.650  1.00  0.94           C  
ATOM   5260  HA  PRO A 343      -9.384  -1.484 -29.527  1.00  0.94           H  
ATOM   5261 1HB  PRO A 343      -7.019  -1.612 -31.430  1.00  0.94           H  
ATOM   5262 2HB  PRO A 343      -7.043  -1.815 -29.674  1.00  0.94           H  
ATOM   5263 1HG  PRO A 343      -6.854  -3.992 -31.226  1.00  0.94           H  
ATOM   5264 2HG  PRO A 343      -7.884  -4.034 -29.792  1.00  0.94           H  
ATOM   5265 1HD  PRO A 343      -8.715  -3.725 -32.723  1.00  0.94           H  
ATOM   5266 2HD  PRO A 343      -9.465  -4.623 -31.307  1.00  0.94           H  
ATOM   5267  N   ARG A 344      -9.299   0.044 -32.440  1.00  0.98           N  
ATOM   5268  CA  ARG A 344      -9.291   1.357 -33.070  1.00  0.98           C  
ATOM   5269  C   ARG A 344     -10.562   2.166 -32.773  1.00  0.98           C  
ATOM   5270  O   ARG A 344     -10.618   3.374 -33.052  1.00  0.98           O  
ATOM   5271  CB  ARG A 344      -9.129   1.186 -34.562  1.00  0.98           C  
ATOM   5272  CG  ARG A 344      -7.799   0.594 -34.980  1.00  0.98           C  
ATOM   5273  CD  ARG A 344      -7.763   0.275 -36.429  1.00  0.98           C  
ATOM   5274  NE  ARG A 344      -8.694  -0.792 -36.749  1.00  0.98           N  
ATOM   5275  CZ  ARG A 344      -8.928  -1.274 -37.988  1.00  0.98           C  
ATOM   5276  NH1 ARG A 344      -8.288  -0.802 -39.030  1.00  0.98           N  
ATOM   5277  NH2 ARG A 344      -9.810  -2.231 -38.161  1.00  0.98           N  
ATOM   5278  H   ARG A 344      -9.579  -0.761 -33.021  1.00  0.98           H  
ATOM   5279  HA  ARG A 344      -8.432   1.911 -32.690  1.00  0.98           H  
ATOM   5280 1HB  ARG A 344      -9.911   0.523 -34.929  1.00  0.98           H  
ATOM   5281 2HB  ARG A 344      -9.251   2.144 -35.062  1.00  0.98           H  
ATOM   5282 1HG  ARG A 344      -6.997   1.296 -34.755  1.00  0.98           H  
ATOM   5283 2HG  ARG A 344      -7.642  -0.336 -34.426  1.00  0.98           H  
ATOM   5284 1HD  ARG A 344      -8.041   1.157 -37.009  1.00  0.98           H  
ATOM   5285 2HD  ARG A 344      -6.762  -0.048 -36.711  1.00  0.98           H  
ATOM   5286  HE  ARG A 344      -9.234  -1.212 -35.963  1.00  0.98           H  
ATOM   5287 1HH1 ARG A 344      -7.606  -0.064 -38.930  1.00  0.98           H  
ATOM   5288 2HH1 ARG A 344      -8.511  -1.182 -39.957  1.00  0.98           H  
ATOM   5289 1HH2 ARG A 344     -10.320  -2.603 -37.343  1.00  0.98           H  
ATOM   5290 2HH2 ARG A 344      -9.990  -2.596 -39.084  1.00  0.98           H  
ATOM   5291  N   ARG A 345     -11.591   1.492 -32.229  1.00  1.01           N  
ATOM   5292  CA  ARG A 345     -12.877   2.126 -31.950  1.00  1.01           C  
ATOM   5293  C   ARG A 345     -13.028   2.665 -30.533  1.00  1.01           C  
ATOM   5294  O   ARG A 345     -12.936   1.924 -29.548  1.00  1.01           O  
ATOM   5295  CB  ARG A 345     -14.027   1.183 -32.253  1.00  1.01           C  
ATOM   5296  CG  ARG A 345     -14.156   0.885 -33.715  1.00  1.01           C  
ATOM   5297  CD  ARG A 345     -15.320   0.099 -34.044  1.00  1.01           C  
ATOM   5298  NE  ARG A 345     -15.315  -0.260 -35.446  1.00  1.01           N  
ATOM   5299  CZ  ARG A 345     -15.786   0.491 -36.478  1.00  1.01           C  
ATOM   5300  NH1 ARG A 345     -16.327   1.693 -36.299  1.00  1.01           N  
ATOM   5301  NH2 ARG A 345     -15.689  -0.006 -37.695  1.00  1.01           N  
ATOM   5302  H   ARG A 345     -11.480   0.503 -31.999  1.00  1.01           H  
ATOM   5303  HA  ARG A 345     -12.976   2.948 -32.634  1.00  1.01           H  
ATOM   5304 1HB  ARG A 345     -13.883   0.236 -31.727  1.00  1.01           H  
ATOM   5305 2HB  ARG A 345     -14.956   1.614 -31.912  1.00  1.01           H  
ATOM   5306 1HG  ARG A 345     -14.278   1.819 -34.227  1.00  1.01           H  
ATOM   5307 2HG  ARG A 345     -13.260   0.372 -34.078  1.00  1.01           H  
ATOM   5308 1HD  ARG A 345     -15.310  -0.811 -33.456  1.00  1.01           H  
ATOM   5309 2HD  ARG A 345     -16.230   0.657 -33.835  1.00  1.01           H  
ATOM   5310  HE  ARG A 345     -14.915  -1.161 -35.676  1.00  1.01           H  
ATOM   5311 1HH1 ARG A 345     -16.432   2.100 -35.355  1.00  1.01           H  
ATOM   5312 2HH1 ARG A 345     -16.650   2.249 -37.117  1.00  1.01           H  
ATOM   5313 1HH2 ARG A 345     -15.275  -0.918 -37.835  1.00  1.01           H  
ATOM   5314 2HH2 ARG A 345     -16.031   0.518 -38.482  1.00  1.01           H  
ATOM   5315  N   GLY A 346     -13.274   3.968 -30.437  1.00  1.05           N  
ATOM   5316  CA  GLY A 346     -13.429   4.637 -29.156  1.00  1.05           C  
ATOM   5317  C   GLY A 346     -14.772   5.330 -28.973  1.00  1.05           C  
ATOM   5318  O   GLY A 346     -15.808   4.888 -29.474  1.00  1.05           O  
ATOM   5319  H   GLY A 346     -13.323   4.512 -31.297  1.00  1.05           H  
ATOM   5320 1HA  GLY A 346     -13.295   3.910 -28.359  1.00  1.05           H  
ATOM   5321 2HA  GLY A 346     -12.637   5.352 -29.030  1.00  1.05           H  
ATOM   5322  N   VAL A 347     -14.758   6.423 -28.226  1.00  1.08           N  
ATOM   5323  CA  VAL A 347     -15.992   7.101 -27.866  1.00  1.08           C  
ATOM   5324  C   VAL A 347     -16.109   8.523 -28.405  1.00  1.08           C  
ATOM   5325  O   VAL A 347     -16.934   9.305 -27.932  1.00  1.08           O  
ATOM   5326  CB  VAL A 347     -16.123   7.095 -26.339  1.00  1.08           C  
ATOM   5327  CG1 VAL A 347     -16.257   5.649 -25.841  1.00  1.08           C  
ATOM   5328  CG2 VAL A 347     -14.891   7.760 -25.725  1.00  1.08           C  
ATOM   5329  H   VAL A 347     -13.876   6.775 -27.869  1.00  1.08           H  
ATOM   5330  HA  VAL A 347     -16.824   6.524 -28.270  1.00  1.08           H  
ATOM   5331  HB  VAL A 347     -17.023   7.638 -26.050  1.00  1.08           H  
ATOM   5332 1HG1 VAL A 347     -16.360   5.645 -24.756  1.00  1.08           H  
ATOM   5333 2HG1 VAL A 347     -17.140   5.191 -26.291  1.00  1.08           H  
ATOM   5334 3HG1 VAL A 347     -15.373   5.078 -26.119  1.00  1.08           H  
ATOM   5335 1HG2 VAL A 347     -14.977   7.763 -24.639  1.00  1.08           H  
ATOM   5336 2HG2 VAL A 347     -13.996   7.210 -26.016  1.00  1.08           H  
ATOM   5337 3HG2 VAL A 347     -14.814   8.788 -26.085  1.00  1.08           H  
ATOM   5338  N   GLY A 348     -15.299   8.860 -29.400  1.00  1.10           N  
ATOM   5339  CA  GLY A 348     -15.376  10.196 -29.976  1.00  1.10           C  
ATOM   5340  C   GLY A 348     -14.377  10.441 -31.098  1.00  1.10           C  
ATOM   5341  O   GLY A 348     -13.655   9.540 -31.528  1.00  1.10           O  
ATOM   5342  H   GLY A 348     -14.630   8.190 -29.751  1.00  1.10           H  
ATOM   5343 1HA  GLY A 348     -16.386  10.361 -30.354  1.00  1.10           H  
ATOM   5344 2HA  GLY A 348     -15.217  10.931 -29.187  1.00  1.10           H  
ATOM   5345  N   HIS A 349     -14.315  11.697 -31.535  1.00  1.09           N  
ATOM   5346  CA  HIS A 349     -13.470  12.157 -32.642  1.00  1.09           C  
ATOM   5347  C   HIS A 349     -11.966  12.125 -32.345  1.00  1.09           C  
ATOM   5348  O   HIS A 349     -11.149  12.372 -33.231  1.00  1.09           O  
ATOM   5349  CB  HIS A 349     -13.872  13.574 -33.040  1.00  1.09           C  
ATOM   5350  CG  HIS A 349     -13.639  14.562 -31.950  1.00  1.09           C  
ATOM   5351  ND1 HIS A 349     -14.471  14.666 -30.848  1.00  1.09           N  
ATOM   5352  CD2 HIS A 349     -12.662  15.477 -31.773  1.00  1.09           C  
ATOM   5353  CE1 HIS A 349     -14.008  15.610 -30.043  1.00  1.09           C  
ATOM   5354  NE2 HIS A 349     -12.915  16.116 -30.583  1.00  1.09           N  
ATOM   5355  H   HIS A 349     -14.922  12.376 -31.097  1.00  1.09           H  
ATOM   5356  HA  HIS A 349     -13.639  11.511 -33.502  1.00  1.09           H  
ATOM   5357 1HB  HIS A 349     -13.298  13.884 -33.914  1.00  1.09           H  
ATOM   5358 2HB  HIS A 349     -14.927  13.596 -33.312  1.00  1.09           H  
ATOM   5359  HD2 HIS A 349     -11.824  15.670 -32.442  1.00  1.09           H  
ATOM   5360  HE1 HIS A 349     -14.450  15.915 -29.096  1.00  1.09           H  
ATOM   5361  HE2 HIS A 349     -12.338  16.849 -30.187  1.00  1.09           H  
ATOM   5362  N   GLU A 350     -11.612  11.808 -31.102  1.00  1.04           N  
ATOM   5363  CA  GLU A 350     -10.226  11.691 -30.681  1.00  1.04           C  
ATOM   5364  C   GLU A 350      -9.689  10.284 -30.944  1.00  1.04           C  
ATOM   5365  O   GLU A 350      -8.545   9.977 -30.609  1.00  1.04           O  
ATOM   5366  CB  GLU A 350     -10.080  12.021 -29.195  1.00  1.04           C  
ATOM   5367  CG  GLU A 350     -10.427  13.468 -28.800  1.00  1.04           C  
ATOM   5368  CD  GLU A 350      -9.500  14.496 -29.419  1.00  1.04           C  
ATOM   5369  OE1 GLU A 350      -8.382  14.151 -29.710  1.00  1.04           O  
ATOM   5370  OE2 GLU A 350      -9.890  15.635 -29.536  1.00  1.04           O  
ATOM   5371  H   GLU A 350     -12.341  11.629 -30.431  1.00  1.04           H  
ATOM   5372  HA  GLU A 350      -9.628  12.396 -31.259  1.00  1.04           H  
ATOM   5373 1HB  GLU A 350     -10.723  11.355 -28.615  1.00  1.04           H  
ATOM   5374 2HB  GLU A 350      -9.053  11.830 -28.883  1.00  1.04           H  
ATOM   5375 1HG  GLU A 350     -11.449  13.680 -29.121  1.00  1.04           H  
ATOM   5376 2HG  GLU A 350     -10.390  13.556 -27.713  1.00  1.04           H  
ATOM   5377  N   ASN A 351     -10.531   9.415 -31.494  1.00  0.96           N  
ATOM   5378  CA  ASN A 351     -10.147   8.053 -31.820  1.00  0.96           C  
ATOM   5379  C   ASN A 351     -10.149   7.885 -33.339  1.00  0.96           C  
ATOM   5380  O   ASN A 351     -10.714   8.710 -34.062  1.00  0.96           O  
ATOM   5381  CB  ASN A 351     -11.066   7.092 -31.109  1.00  0.96           C  
ATOM   5382  CG  ASN A 351     -10.933   7.248 -29.599  1.00  0.96           C  
ATOM   5383  OD1 ASN A 351     -11.832   7.791 -28.932  1.00  0.96           O  
ATOM   5384  ND2 ASN A 351      -9.842   6.778 -29.052  1.00  0.96           N  
ATOM   5385  H   ASN A 351     -11.491   9.696 -31.697  1.00  0.96           H  
ATOM   5386  HA  ASN A 351      -9.128   7.876 -31.477  1.00  0.96           H  
ATOM   5387 1HB  ASN A 351     -12.104   7.285 -31.401  1.00  0.96           H  
ATOM   5388 2HB  ASN A 351     -10.832   6.062 -31.395  1.00  0.96           H  
ATOM   5389 1HD2 ASN A 351      -9.702   6.855 -28.064  1.00  0.96           H  
ATOM   5390 2HD2 ASN A 351      -9.143   6.346 -29.623  1.00  0.96           H  
ATOM   5391  N   MET A 352      -9.501   6.841 -33.852  1.00  0.87           N  
ATOM   5392  CA  MET A 352      -9.514   6.655 -35.301  1.00  0.87           C  
ATOM   5393  C   MET A 352     -10.919   6.361 -35.798  1.00  0.87           C  
ATOM   5394  O   MET A 352     -11.376   6.923 -36.795  1.00  0.87           O  
ATOM   5395  CB  MET A 352      -8.622   5.482 -35.673  1.00  0.87           C  
ATOM   5396  CG  MET A 352      -7.165   5.693 -35.396  1.00  0.87           C  
ATOM   5397  SD  MET A 352      -6.540   7.022 -36.354  1.00  0.87           S  
ATOM   5398  CE  MET A 352      -4.825   7.138 -35.855  1.00  0.87           C  
ATOM   5399  H   MET A 352      -9.026   6.180 -33.253  1.00  0.87           H  
ATOM   5400  HA  MET A 352      -9.160   7.565 -35.783  1.00  0.87           H  
ATOM   5401 1HB  MET A 352      -8.946   4.596 -35.127  1.00  0.87           H  
ATOM   5402 2HB  MET A 352      -8.733   5.265 -36.740  1.00  0.87           H  
ATOM   5403 1HG  MET A 352      -7.011   5.914 -34.342  1.00  0.87           H  
ATOM   5404 2HG  MET A 352      -6.610   4.789 -35.651  1.00  0.87           H  
ATOM   5405 1HE  MET A 352      -4.336   7.942 -36.409  1.00  0.87           H  
ATOM   5406 2HE  MET A 352      -4.769   7.344 -34.788  1.00  0.87           H  
ATOM   5407 3HE  MET A 352      -4.321   6.196 -36.073  1.00  0.87           H  
ATOM   5408  N   LEU A 353     -11.596   5.481 -35.075  1.00  0.79           N  
ATOM   5409  CA  LEU A 353     -12.951   5.056 -35.357  1.00  0.79           C  
ATOM   5410  C   LEU A 353     -13.783   5.177 -34.084  1.00  0.79           C  
ATOM   5411  O   LEU A 353     -13.211   5.219 -32.995  1.00  0.79           O  
ATOM   5412  CB  LEU A 353     -12.933   3.623 -35.871  1.00  0.79           C  
ATOM   5413  CG  LEU A 353     -12.122   3.374 -37.137  1.00  0.79           C  
ATOM   5414  CD1 LEU A 353     -12.021   1.875 -37.359  1.00  0.79           C  
ATOM   5415  CD2 LEU A 353     -12.798   4.081 -38.325  1.00  0.79           C  
ATOM   5416  H   LEU A 353     -11.140   5.034 -34.282  1.00  0.79           H  
ATOM   5417  HA  LEU A 353     -13.361   5.690 -36.116  1.00  0.79           H  
ATOM   5418 1HB  LEU A 353     -12.503   2.996 -35.100  1.00  0.79           H  
ATOM   5419 2HB  LEU A 353     -13.954   3.309 -36.060  1.00  0.79           H  
ATOM   5420  HG  LEU A 353     -11.113   3.758 -37.010  1.00  0.79           H  
ATOM   5421 1HD1 LEU A 353     -11.432   1.683 -38.248  1.00  0.79           H  
ATOM   5422 2HD1 LEU A 353     -11.542   1.408 -36.503  1.00  0.79           H  
ATOM   5423 3HD1 LEU A 353     -13.015   1.459 -37.486  1.00  0.79           H  
ATOM   5424 1HD2 LEU A 353     -12.218   3.907 -39.232  1.00  0.79           H  
ATOM   5425 2HD2 LEU A 353     -13.806   3.691 -38.455  1.00  0.79           H  
ATOM   5426 3HD2 LEU A 353     -12.848   5.150 -38.132  1.00  0.79           H  
ATOM   5427  N   THR A 354     -15.108   5.215 -34.182  1.00  0.73           N  
ATOM   5428  CA  THR A 354     -15.890   5.173 -32.947  1.00  0.73           C  
ATOM   5429  C   THR A 354     -16.683   3.873 -32.818  1.00  0.73           C  
ATOM   5430  O   THR A 354     -16.889   3.142 -33.792  1.00  0.73           O  
ATOM   5431  CB  THR A 354     -16.845   6.368 -32.826  1.00  0.73           C  
ATOM   5432  OG1 THR A 354     -17.805   6.333 -33.881  1.00  0.73           O  
ATOM   5433  CG2 THR A 354     -16.067   7.655 -32.868  1.00  0.73           C  
ATOM   5434  H   THR A 354     -15.569   5.248 -35.083  1.00  0.73           H  
ATOM   5435  HA  THR A 354     -15.214   5.222 -32.099  1.00  0.73           H  
ATOM   5436  HB  THR A 354     -17.369   6.303 -31.871  1.00  0.73           H  
ATOM   5437  HG1 THR A 354     -17.355   6.435 -34.734  1.00  0.73           H  
ATOM   5438 1HG2 THR A 354     -16.745   8.488 -32.748  1.00  0.73           H  
ATOM   5439 2HG2 THR A 354     -15.348   7.652 -32.054  1.00  0.73           H  
ATOM   5440 3HG2 THR A 354     -15.540   7.740 -33.816  1.00  0.73           H  
ATOM   5441  N   LYS A 355     -17.133   3.594 -31.603  1.00  0.70           N  
ATOM   5442  CA  LYS A 355     -17.971   2.442 -31.300  1.00  0.70           C  
ATOM   5443  C   LYS A 355     -19.382   2.567 -31.859  1.00  0.70           C  
ATOM   5444  O   LYS A 355     -19.923   3.665 -31.997  1.00  0.70           O  
ATOM   5445  CB  LYS A 355     -18.006   2.212 -29.786  1.00  0.70           C  
ATOM   5446  CG  LYS A 355     -16.659   1.737 -29.228  1.00  0.70           C  
ATOM   5447  CD  LYS A 355     -16.675   1.532 -27.722  1.00  0.70           C  
ATOM   5448  CE  LYS A 355     -15.263   1.239 -27.228  1.00  0.70           C  
ATOM   5449  NZ  LYS A 355     -14.741  -0.054 -27.754  1.00  0.70           N  
ATOM   5450  H   LYS A 355     -16.855   4.202 -30.836  1.00  0.70           H  
ATOM   5451  HA  LYS A 355     -17.518   1.564 -31.759  1.00  0.70           H  
ATOM   5452 1HB  LYS A 355     -18.264   3.144 -29.282  1.00  0.70           H  
ATOM   5453 2HB  LYS A 355     -18.772   1.475 -29.542  1.00  0.70           H  
ATOM   5454 1HG  LYS A 355     -16.406   0.782 -29.698  1.00  0.70           H  
ATOM   5455 2HG  LYS A 355     -15.883   2.442 -29.480  1.00  0.70           H  
ATOM   5456 1HD  LYS A 355     -17.043   2.438 -27.237  1.00  0.70           H  
ATOM   5457 2HD  LYS A 355     -17.330   0.701 -27.468  1.00  0.70           H  
ATOM   5458 1HE  LYS A 355     -14.619   2.039 -27.573  1.00  0.70           H  
ATOM   5459 2HE  LYS A 355     -15.245   1.217 -26.141  1.00  0.70           H  
ATOM   5460 1HZ  LYS A 355     -13.794  -0.198 -27.442  1.00  0.70           H  
ATOM   5461 2HZ  LYS A 355     -15.313  -0.820 -27.436  1.00  0.70           H  
ATOM   5462 3HZ  LYS A 355     -14.756  -0.023 -28.776  1.00  0.70           H  
ATOM   5463  N   ILE A 356     -19.973   1.422 -32.167  1.00  0.68           N  
ATOM   5464  CA  ILE A 356     -21.346   1.337 -32.634  1.00  0.68           C  
ATOM   5465  C   ILE A 356     -22.334   1.156 -31.485  1.00  0.68           C  
ATOM   5466  O   ILE A 356     -22.128   0.329 -30.592  1.00  0.68           O  
ATOM   5467  CB  ILE A 356     -21.524   0.184 -33.631  1.00  0.68           C  
ATOM   5468  CG1 ILE A 356     -20.725   0.410 -34.900  1.00  0.68           C  
ATOM   5469  CG2 ILE A 356     -22.960  -0.060 -33.931  1.00  0.68           C  
ATOM   5470  CD1 ILE A 356     -20.750  -0.804 -35.814  1.00  0.68           C  
ATOM   5471  H   ILE A 356     -19.456   0.558 -32.036  1.00  0.68           H  
ATOM   5472  HA  ILE A 356     -21.589   2.268 -33.146  1.00  0.68           H  
ATOM   5473  HB  ILE A 356     -21.104  -0.706 -33.181  1.00  0.68           H  
ATOM   5474 1HG1 ILE A 356     -21.120   1.273 -35.440  1.00  0.68           H  
ATOM   5475 2HG1 ILE A 356     -19.685   0.616 -34.632  1.00  0.68           H  
ATOM   5476 1HG2 ILE A 356     -22.997  -0.899 -34.587  1.00  0.68           H  
ATOM   5477 2HG2 ILE A 356     -23.506  -0.289 -33.018  1.00  0.68           H  
ATOM   5478 3HG2 ILE A 356     -23.400   0.815 -34.409  1.00  0.68           H  
ATOM   5479 1HD1 ILE A 356     -20.151  -0.604 -36.705  1.00  0.68           H  
ATOM   5480 2HD1 ILE A 356     -20.352  -1.659 -35.285  1.00  0.68           H  
ATOM   5481 3HD1 ILE A 356     -21.767  -1.018 -36.110  1.00  0.68           H  
ATOM   5482  N   GLU A 357     -23.389   1.961 -31.488  1.00  0.69           N  
ATOM   5483  CA  GLU A 357     -24.421   1.879 -30.462  1.00  0.69           C  
ATOM   5484  C   GLU A 357     -25.766   1.516 -31.081  1.00  0.69           C  
ATOM   5485  O   GLU A 357     -26.218   2.156 -32.032  1.00  0.69           O  
ATOM   5486  CB  GLU A 357     -24.530   3.208 -29.704  1.00  0.69           C  
ATOM   5487  CG  GLU A 357     -25.572   3.222 -28.583  1.00  0.69           C  
ATOM   5488  CD  GLU A 357     -25.609   4.530 -27.820  1.00  0.69           C  
ATOM   5489  OE1 GLU A 357     -24.813   5.393 -28.113  1.00  0.69           O  
ATOM   5490  OE2 GLU A 357     -26.432   4.662 -26.943  1.00  0.69           O  
ATOM   5491  H   GLU A 357     -23.482   2.637 -32.233  1.00  0.69           H  
ATOM   5492  HA  GLU A 357     -24.151   1.095 -29.754  1.00  0.69           H  
ATOM   5493 1HB  GLU A 357     -23.562   3.455 -29.266  1.00  0.69           H  
ATOM   5494 2HB  GLU A 357     -24.786   4.004 -30.404  1.00  0.69           H  
ATOM   5495 1HG  GLU A 357     -26.557   3.046 -29.017  1.00  0.69           H  
ATOM   5496 2HG  GLU A 357     -25.360   2.407 -27.894  1.00  0.69           H  
ATOM   5497  N   LEU A 358     -26.435   0.509 -30.534  1.00  0.70           N  
ATOM   5498  CA  LEU A 358     -27.721   0.100 -31.093  1.00  0.70           C  
ATOM   5499  C   LEU A 358     -28.872   0.950 -30.552  1.00  0.70           C  
ATOM   5500  O   LEU A 358     -29.662   0.503 -29.718  1.00  0.70           O  
ATOM   5501  CB  LEU A 358     -27.959  -1.382 -30.783  1.00  0.70           C  
ATOM   5502  CG  LEU A 358     -29.141  -2.014 -31.476  1.00  0.70           C  
ATOM   5503  CD1 LEU A 358     -29.018  -1.847 -32.944  1.00  0.70           C  
ATOM   5504  CD2 LEU A 358     -29.194  -3.479 -31.149  1.00  0.70           C  
ATOM   5505  H   LEU A 358     -26.044   0.015 -29.744  1.00  0.70           H  
ATOM   5506  HA  LEU A 358     -27.682   0.228 -32.173  1.00  0.70           H  
ATOM   5507 1HB  LEU A 358     -27.083  -1.939 -31.030  1.00  0.70           H  
ATOM   5508 2HB  LEU A 358     -28.128  -1.480 -29.712  1.00  0.70           H  
ATOM   5509  HG  LEU A 358     -30.042  -1.521 -31.146  1.00  0.70           H  
ATOM   5510 1HD1 LEU A 358     -29.877  -2.275 -33.422  1.00  0.70           H  
ATOM   5511 2HD1 LEU A 358     -28.979  -0.814 -33.150  1.00  0.70           H  
ATOM   5512 3HD1 LEU A 358     -28.127  -2.325 -33.305  1.00  0.70           H  
ATOM   5513 1HD2 LEU A 358     -30.045  -3.916 -31.654  1.00  0.70           H  
ATOM   5514 2HD2 LEU A 358     -28.285  -3.972 -31.487  1.00  0.70           H  
ATOM   5515 3HD2 LEU A 358     -29.295  -3.600 -30.074  1.00  0.70           H  
ATOM   5516  N   ASP A 359     -28.935   2.191 -31.031  1.00  0.72           N  
ATOM   5517  CA  ASP A 359     -29.938   3.155 -30.578  1.00  0.72           C  
ATOM   5518  C   ASP A 359     -31.219   3.010 -31.393  1.00  0.72           C  
ATOM   5519  O   ASP A 359     -31.327   2.117 -32.233  1.00  0.72           O  
ATOM   5520  CB  ASP A 359     -29.430   4.605 -30.666  1.00  0.72           C  
ATOM   5521  CG  ASP A 359     -29.284   5.164 -32.080  1.00  0.72           C  
ATOM   5522  OD1 ASP A 359     -29.836   4.571 -32.991  1.00  0.72           O  
ATOM   5523  OD2 ASP A 359     -28.655   6.204 -32.250  1.00  0.72           O  
ATOM   5524  H   ASP A 359     -28.212   2.451 -31.702  1.00  0.72           H  
ATOM   5525  HA  ASP A 359     -30.174   2.944 -29.534  1.00  0.72           H  
ATOM   5526 1HB  ASP A 359     -30.088   5.258 -30.098  1.00  0.72           H  
ATOM   5527 2HB  ASP A 359     -28.445   4.657 -30.184  1.00  0.72           H  
ATOM   5528  N   GLU A 360     -32.168   3.922 -31.191  1.00  0.74           N  
ATOM   5529  CA  GLU A 360     -33.450   3.861 -31.885  1.00  0.74           C  
ATOM   5530  C   GLU A 360     -33.337   3.947 -33.416  1.00  0.74           C  
ATOM   5531  O   GLU A 360     -34.179   3.388 -34.123  1.00  0.74           O  
ATOM   5532  CB  GLU A 360     -34.371   4.966 -31.375  1.00  0.74           C  
ATOM   5533  CG  GLU A 360     -34.851   4.757 -29.939  1.00  0.74           C  
ATOM   5534  CD  GLU A 360     -35.728   5.882 -29.425  1.00  0.74           C  
ATOM   5535  OE1 GLU A 360     -35.849   6.878 -30.099  1.00  0.74           O  
ATOM   5536  OE2 GLU A 360     -36.276   5.737 -28.356  1.00  0.74           O  
ATOM   5537  H   GLU A 360     -32.016   4.653 -30.515  1.00  0.74           H  
ATOM   5538  HA  GLU A 360     -33.911   2.906 -31.643  1.00  0.74           H  
ATOM   5539 1HB  GLU A 360     -33.850   5.922 -31.423  1.00  0.74           H  
ATOM   5540 2HB  GLU A 360     -35.248   5.036 -32.019  1.00  0.74           H  
ATOM   5541 1HG  GLU A 360     -35.411   3.824 -29.890  1.00  0.74           H  
ATOM   5542 2HG  GLU A 360     -33.980   4.658 -29.292  1.00  0.74           H  
ATOM   5543  N   GLN A 361     -32.357   4.689 -33.950  1.00  0.74           N  
ATOM   5544  CA  GLN A 361     -32.242   4.779 -35.401  1.00  0.74           C  
ATOM   5545  C   GLN A 361     -31.825   3.438 -35.913  1.00  0.74           C  
ATOM   5546  O   GLN A 361     -32.396   2.907 -36.864  1.00  0.74           O  
ATOM   5547  CB  GLN A 361     -31.203   5.804 -35.867  1.00  0.74           C  
ATOM   5548  CG  GLN A 361     -31.048   5.820 -37.416  1.00  0.74           C  
ATOM   5549  CD  GLN A 361     -30.008   6.822 -37.980  1.00  0.74           C  
ATOM   5550  OE1 GLN A 361     -28.853   6.961 -37.525  1.00  0.74           O  
ATOM   5551  NE2 GLN A 361     -30.439   7.540 -39.016  1.00  0.74           N  
ATOM   5552  H   GLN A 361     -31.625   5.081 -33.360  1.00  0.74           H  
ATOM   5553  HA  GLN A 361     -33.214   5.028 -35.824  1.00  0.74           H  
ATOM   5554 1HB  GLN A 361     -31.484   6.797 -35.525  1.00  0.74           H  
ATOM   5555 2HB  GLN A 361     -30.236   5.561 -35.424  1.00  0.74           H  
ATOM   5556 1HG  GLN A 361     -30.733   4.819 -37.719  1.00  0.74           H  
ATOM   5557 2HG  GLN A 361     -32.017   6.048 -37.860  1.00  0.74           H  
ATOM   5558 1HE2 GLN A 361     -29.846   8.225 -39.441  1.00  0.74           H  
ATOM   5559 2HE2 GLN A 361     -31.369   7.407 -39.363  1.00  0.74           H  
ATOM   5560  N   ALA A 362     -30.808   2.894 -35.269  1.00  0.74           N  
ATOM   5561  CA  ALA A 362     -30.264   1.623 -35.679  1.00  0.74           C  
ATOM   5562  C   ALA A 362     -31.320   0.531 -35.588  1.00  0.74           C  
ATOM   5563  O   ALA A 362     -31.448  -0.296 -36.491  1.00  0.74           O  
ATOM   5564  CB  ALA A 362     -29.080   1.317 -34.818  1.00  0.74           C  
ATOM   5565  H   ALA A 362     -30.408   3.398 -34.464  1.00  0.74           H  
ATOM   5566  HA  ALA A 362     -29.951   1.699 -36.717  1.00  0.74           H  
ATOM   5567 1HB  ALA A 362     -28.650   0.390 -35.122  1.00  0.74           H  
ATOM   5568 2HB  ALA A 362     -28.342   2.115 -34.922  1.00  0.74           H  
ATOM   5569 3HB  ALA A 362     -29.410   1.267 -33.789  1.00  0.74           H  
ATOM   5570  N   LEU A 363     -32.132   0.561 -34.532  1.00  0.73           N  
ATOM   5571  CA  LEU A 363     -33.199  -0.415 -34.383  1.00  0.73           C  
ATOM   5572  C   LEU A 363     -34.236  -0.246 -35.484  1.00  0.73           C  
ATOM   5573  O   LEU A 363     -34.723  -1.236 -36.036  1.00  0.73           O  
ATOM   5574  CB  LEU A 363     -33.811  -0.284 -32.996  1.00  0.73           C  
ATOM   5575  CG  LEU A 363     -32.886  -0.754 -31.864  1.00  0.73           C  
ATOM   5576  CD1 LEU A 363     -33.447  -0.347 -30.534  1.00  0.73           C  
ATOM   5577  CD2 LEU A 363     -32.756  -2.280 -31.946  1.00  0.73           C  
ATOM   5578  H   LEU A 363     -31.981   1.256 -33.800  1.00  0.73           H  
ATOM   5579  HA  LEU A 363     -32.767  -1.409 -34.470  1.00  0.73           H  
ATOM   5580 1HB  LEU A 363     -34.051   0.762 -32.823  1.00  0.73           H  
ATOM   5581 2HB  LEU A 363     -34.730  -0.866 -32.955  1.00  0.73           H  
ATOM   5582  HG  LEU A 363     -31.907  -0.293 -31.974  1.00  0.73           H  
ATOM   5583 1HD1 LEU A 363     -32.774  -0.686 -29.745  1.00  0.73           H  
ATOM   5584 2HD1 LEU A 363     -33.530   0.738 -30.497  1.00  0.73           H  
ATOM   5585 3HD1 LEU A 363     -34.429  -0.795 -30.397  1.00  0.73           H  
ATOM   5586 1HD2 LEU A 363     -32.109  -2.632 -31.152  1.00  0.73           H  
ATOM   5587 2HD2 LEU A 363     -33.740  -2.745 -31.837  1.00  0.73           H  
ATOM   5588 3HD2 LEU A 363     -32.339  -2.550 -32.899  1.00  0.73           H  
ATOM   5589  N   LYS A 364     -34.550   1.003 -35.845  1.00  0.71           N  
ATOM   5590  CA  LYS A 364     -35.476   1.250 -36.940  1.00  0.71           C  
ATOM   5591  C   LYS A 364     -34.933   0.646 -38.220  1.00  0.71           C  
ATOM   5592  O   LYS A 364     -35.660  -0.033 -38.941  1.00  0.71           O  
ATOM   5593  CB  LYS A 364     -35.730   2.746 -37.145  1.00  0.71           C  
ATOM   5594  CG  LYS A 364     -36.705   3.075 -38.292  1.00  0.71           C  
ATOM   5595  CD  LYS A 364     -36.978   4.578 -38.374  1.00  0.71           C  
ATOM   5596  CE  LYS A 364     -38.015   4.930 -39.462  1.00  0.71           C  
ATOM   5597  NZ  LYS A 364     -37.459   4.851 -40.867  1.00  0.71           N  
ATOM   5598  H   LYS A 364     -34.159   1.803 -35.346  1.00  0.71           H  
ATOM   5599  HA  LYS A 364     -36.424   0.765 -36.711  1.00  0.71           H  
ATOM   5600 1HB  LYS A 364     -36.112   3.181 -36.221  1.00  0.71           H  
ATOM   5601 2HB  LYS A 364     -34.793   3.245 -37.369  1.00  0.71           H  
ATOM   5602 1HG  LYS A 364     -36.271   2.742 -39.243  1.00  0.71           H  
ATOM   5603 2HG  LYS A 364     -37.644   2.546 -38.138  1.00  0.71           H  
ATOM   5604 1HD  LYS A 364     -37.341   4.932 -37.408  1.00  0.71           H  
ATOM   5605 2HD  LYS A 364     -36.044   5.094 -38.600  1.00  0.71           H  
ATOM   5606 1HE  LYS A 364     -38.855   4.243 -39.380  1.00  0.71           H  
ATOM   5607 2HE  LYS A 364     -38.371   5.944 -39.286  1.00  0.71           H  
ATOM   5608 1HZ  LYS A 364     -38.177   5.097 -41.524  1.00  0.71           H  
ATOM   5609 2HZ  LYS A 364     -36.692   5.494 -40.963  1.00  0.71           H  
ATOM   5610 3HZ  LYS A 364     -37.115   3.919 -41.118  1.00  0.71           H  
ATOM   5611  N   LEU A 365     -33.651   0.877 -38.496  1.00  0.70           N  
ATOM   5612  CA  LEU A 365     -33.050   0.374 -39.721  1.00  0.70           C  
ATOM   5613  C   LEU A 365     -33.060  -1.152 -39.744  1.00  0.70           C  
ATOM   5614  O   LEU A 365     -33.326  -1.782 -40.777  1.00  0.70           O  
ATOM   5615  CB  LEU A 365     -31.627   0.895 -39.829  1.00  0.70           C  
ATOM   5616  CG  LEU A 365     -31.520   2.397 -40.026  1.00  0.70           C  
ATOM   5617  CD1 LEU A 365     -30.074   2.789 -39.992  1.00  0.70           C  
ATOM   5618  CD2 LEU A 365     -32.184   2.760 -41.272  1.00  0.70           C  
ATOM   5619  H   LEU A 365     -33.096   1.443 -37.853  1.00  0.70           H  
ATOM   5620  HA  LEU A 365     -33.628   0.740 -40.569  1.00  0.70           H  
ATOM   5621 1HB  LEU A 365     -31.086   0.636 -38.917  1.00  0.70           H  
ATOM   5622 2HB  LEU A 365     -31.134   0.406 -40.669  1.00  0.70           H  
ATOM   5623  HG  LEU A 365     -32.011   2.906 -39.218  1.00  0.70           H  
ATOM   5624 1HD1 LEU A 365     -29.972   3.861 -40.098  1.00  0.70           H  
ATOM   5625 2HD1 LEU A 365     -29.690   2.488 -39.042  1.00  0.70           H  
ATOM   5626 3HD1 LEU A 365     -29.528   2.288 -40.789  1.00  0.70           H  
ATOM   5627 1HD2 LEU A 365     -32.120   3.833 -41.427  1.00  0.70           H  
ATOM   5628 2HD2 LEU A 365     -31.698   2.234 -42.066  1.00  0.70           H  
ATOM   5629 3HD2 LEU A 365     -33.234   2.462 -41.229  1.00  0.70           H  
ATOM   5630  N   LEU A 366     -32.817  -1.771 -38.593  1.00  0.68           N  
ATOM   5631  CA  LEU A 366     -32.872  -3.214 -38.576  1.00  0.68           C  
ATOM   5632  C   LEU A 366     -34.294  -3.641 -38.903  1.00  0.68           C  
ATOM   5633  O   LEU A 366     -34.509  -4.540 -39.722  1.00  0.68           O  
ATOM   5634  CB  LEU A 366     -32.459  -3.755 -37.205  1.00  0.68           C  
ATOM   5635  CG  LEU A 366     -31.013  -3.599 -36.843  1.00  0.68           C  
ATOM   5636  CD1 LEU A 366     -30.834  -4.024 -35.421  1.00  0.68           C  
ATOM   5637  CD2 LEU A 366     -30.165  -4.424 -37.794  1.00  0.68           C  
ATOM   5638  H   LEU A 366     -32.565  -1.242 -37.758  1.00  0.68           H  
ATOM   5639  HA  LEU A 366     -32.200  -3.606 -39.337  1.00  0.68           H  
ATOM   5640 1HB  LEU A 366     -33.051  -3.250 -36.442  1.00  0.68           H  
ATOM   5641 2HB  LEU A 366     -32.684  -4.801 -37.167  1.00  0.68           H  
ATOM   5642  HG  LEU A 366     -30.729  -2.558 -36.923  1.00  0.68           H  
ATOM   5643 1HD1 LEU A 366     -29.817  -3.883 -35.143  1.00  0.68           H  
ATOM   5644 2HD1 LEU A 366     -31.462  -3.419 -34.795  1.00  0.68           H  
ATOM   5645 3HD1 LEU A 366     -31.108  -5.065 -35.313  1.00  0.68           H  
ATOM   5646 1HD2 LEU A 366     -29.113  -4.314 -37.540  1.00  0.68           H  
ATOM   5647 2HD2 LEU A 366     -30.449  -5.470 -37.725  1.00  0.68           H  
ATOM   5648 3HD2 LEU A 366     -30.335  -4.070 -38.808  1.00  0.68           H  
ATOM   5649  N   ALA A 367     -35.283  -2.937 -38.336  1.00  0.67           N  
ATOM   5650  CA  ALA A 367     -36.677  -3.268 -38.588  1.00  0.67           C  
ATOM   5651  C   ALA A 367     -37.021  -3.130 -40.072  1.00  0.67           C  
ATOM   5652  O   ALA A 367     -37.720  -3.979 -40.630  1.00  0.67           O  
ATOM   5653  CB  ALA A 367     -37.589  -2.389 -37.749  1.00  0.67           C  
ATOM   5654  H   ALA A 367     -35.063  -2.190 -37.677  1.00  0.67           H  
ATOM   5655  HA  ALA A 367     -36.828  -4.309 -38.298  1.00  0.67           H  
ATOM   5656 1HB  ALA A 367     -38.622  -2.675 -37.923  1.00  0.67           H  
ATOM   5657 2HB  ALA A 367     -37.342  -2.521 -36.697  1.00  0.67           H  
ATOM   5658 3HB  ALA A 367     -37.457  -1.355 -38.020  1.00  0.67           H  
ATOM   5659  N   GLU A 368     -36.455  -2.115 -40.744  1.00  0.66           N  
ATOM   5660  CA  GLU A 368     -36.716  -1.894 -42.172  1.00  0.66           C  
ATOM   5661  C   GLU A 368     -36.277  -3.112 -42.981  1.00  0.66           C  
ATOM   5662  O   GLU A 368     -36.913  -3.479 -43.972  1.00  0.66           O  
ATOM   5663  CB  GLU A 368     -35.990  -0.635 -42.705  1.00  0.66           C  
ATOM   5664  CG  GLU A 368     -36.540   0.716 -42.209  1.00  0.66           C  
ATOM   5665  CD  GLU A 368     -35.772   1.948 -42.738  1.00  0.66           C  
ATOM   5666  OE1 GLU A 368     -34.768   1.801 -43.421  1.00  0.66           O  
ATOM   5667  OE2 GLU A 368     -36.208   3.051 -42.444  1.00  0.66           O  
ATOM   5668  H   GLU A 368     -35.885  -1.448 -40.225  1.00  0.66           H  
ATOM   5669  HA  GLU A 368     -37.788  -1.761 -42.310  1.00  0.66           H  
ATOM   5670 1HB  GLU A 368     -34.941  -0.683 -42.427  1.00  0.66           H  
ATOM   5671 2HB  GLU A 368     -36.034  -0.632 -43.792  1.00  0.66           H  
ATOM   5672 1HG  GLU A 368     -37.581   0.796 -42.516  1.00  0.66           H  
ATOM   5673 2HG  GLU A 368     -36.517   0.724 -41.129  1.00  0.66           H  
ATOM   5674  N   LYS A 369     -35.198  -3.751 -42.535  1.00  0.64           N  
ATOM   5675  CA  LYS A 369     -34.659  -4.940 -43.184  1.00  0.64           C  
ATOM   5676  C   LYS A 369     -35.240  -6.273 -42.688  1.00  0.64           C  
ATOM   5677  O   LYS A 369     -34.809  -7.336 -43.143  1.00  0.64           O  
ATOM   5678  CB  LYS A 369     -33.148  -4.993 -43.039  1.00  0.64           C  
ATOM   5679  CG  LYS A 369     -32.387  -3.947 -43.807  1.00  0.64           C  
ATOM   5680  CD  LYS A 369     -30.915  -4.219 -43.673  1.00  0.64           C  
ATOM   5681  CE  LYS A 369     -30.529  -5.539 -44.397  1.00  0.64           C  
ATOM   5682  NZ  LYS A 369     -30.475  -5.411 -45.889  1.00  0.64           N  
ATOM   5683  H   LYS A 369     -34.710  -3.361 -41.723  1.00  0.64           H  
ATOM   5684  HA  LYS A 369     -34.889  -4.866 -44.246  1.00  0.64           H  
ATOM   5685 1HB  LYS A 369     -32.896  -4.865 -41.980  1.00  0.64           H  
ATOM   5686 2HB  LYS A 369     -32.793  -5.970 -43.349  1.00  0.64           H  
ATOM   5687 1HG  LYS A 369     -32.676  -3.972 -44.857  1.00  0.64           H  
ATOM   5688 2HG  LYS A 369     -32.618  -2.958 -43.397  1.00  0.64           H  
ATOM   5689 1HD  LYS A 369     -30.340  -3.395 -44.097  1.00  0.64           H  
ATOM   5690 2HD  LYS A 369     -30.668  -4.310 -42.613  1.00  0.64           H  
ATOM   5691 1HE  LYS A 369     -29.576  -5.866 -44.042  1.00  0.64           H  
ATOM   5692 2HE  LYS A 369     -31.261  -6.299 -44.149  1.00  0.64           H  
ATOM   5693 1HZ  LYS A 369     -30.205  -6.334 -46.279  1.00  0.64           H  
ATOM   5694 2HZ  LYS A 369     -31.371  -5.139 -46.249  1.00  0.64           H  
ATOM   5695 3HZ  LYS A 369     -29.784  -4.725 -46.159  1.00  0.64           H  
ATOM   5696  N   GLY A 370     -36.184  -6.239 -41.743  1.00  0.63           N  
ATOM   5697  CA  GLY A 370     -36.751  -7.469 -41.190  1.00  0.63           C  
ATOM   5698  C   GLY A 370     -35.928  -8.072 -40.043  1.00  0.63           C  
ATOM   5699  O   GLY A 370     -36.127  -9.232 -39.671  1.00  0.63           O  
ATOM   5700  H   GLY A 370     -36.543  -5.347 -41.406  1.00  0.63           H  
ATOM   5701 1HA  GLY A 370     -37.757  -7.254 -40.832  1.00  0.63           H  
ATOM   5702 2HA  GLY A 370     -36.853  -8.203 -41.987  1.00  0.63           H  
ATOM   5703  N   TYR A 371     -34.999  -7.291 -39.501  1.00  0.61           N  
ATOM   5704  CA  TYR A 371     -34.114  -7.705 -38.418  1.00  0.61           C  
ATOM   5705  C   TYR A 371     -34.406  -6.945 -37.126  1.00  0.61           C  
ATOM   5706  O   TYR A 371     -35.269  -6.071 -37.081  1.00  0.61           O  
ATOM   5707  CB  TYR A 371     -32.630  -7.542 -38.804  1.00  0.61           C  
ATOM   5708  CG  TYR A 371     -32.156  -8.463 -39.909  1.00  0.61           C  
ATOM   5709  CD1 TYR A 371     -31.814  -7.970 -41.154  1.00  0.61           C  
ATOM   5710  CD2 TYR A 371     -32.077  -9.820 -39.664  1.00  0.61           C  
ATOM   5711  CE1 TYR A 371     -31.365  -8.839 -42.146  1.00  0.61           C  
ATOM   5712  CE2 TYR A 371     -31.652 -10.679 -40.634  1.00  0.61           C  
ATOM   5713  CZ  TYR A 371     -31.280 -10.202 -41.877  1.00  0.61           C  
ATOM   5714  OH  TYR A 371     -30.793 -11.088 -42.840  1.00  0.61           O  
ATOM   5715  H   TYR A 371     -34.901  -6.337 -39.840  1.00  0.61           H  
ATOM   5716  HA  TYR A 371     -34.289  -8.761 -38.215  1.00  0.61           H  
ATOM   5717 1HB  TYR A 371     -32.463  -6.514 -39.133  1.00  0.61           H  
ATOM   5718 2HB  TYR A 371     -31.999  -7.706 -37.932  1.00  0.61           H  
ATOM   5719  HD1 TYR A 371     -31.876  -6.907 -41.345  1.00  0.61           H  
ATOM   5720  HD2 TYR A 371     -32.351 -10.208 -38.691  1.00  0.61           H  
ATOM   5721  HE1 TYR A 371     -31.073  -8.453 -43.120  1.00  0.61           H  
ATOM   5722  HE2 TYR A 371     -31.585 -11.749 -40.417  1.00  0.61           H  
ATOM   5723  HH  TYR A 371     -30.784 -10.647 -43.701  1.00  0.61           H  
ATOM   5724  N   ASP A 372     -33.746  -7.368 -36.056  1.00  0.60           N  
ATOM   5725  CA  ASP A 372     -33.805  -6.736 -34.735  1.00  0.60           C  
ATOM   5726  C   ASP A 372     -32.557  -7.129 -33.948  1.00  0.60           C  
ATOM   5727  O   ASP A 372     -31.790  -7.991 -34.371  1.00  0.60           O  
ATOM   5728  CB  ASP A 372     -35.088  -7.139 -33.966  1.00  0.60           C  
ATOM   5729  CG  ASP A 372     -35.544  -6.130 -32.848  1.00  0.60           C  
ATOM   5730  OD1 ASP A 372     -34.729  -5.353 -32.388  1.00  0.60           O  
ATOM   5731  OD2 ASP A 372     -36.686  -6.182 -32.465  1.00  0.60           O  
ATOM   5732  H   ASP A 372     -33.121  -8.149 -36.191  1.00  0.60           H  
ATOM   5733  HA  ASP A 372     -33.806  -5.652 -34.862  1.00  0.60           H  
ATOM   5734 1HB  ASP A 372     -35.911  -7.245 -34.677  1.00  0.60           H  
ATOM   5735 2HB  ASP A 372     -34.936  -8.114 -33.504  1.00  0.60           H  
ATOM   5736  N   LYS A 373     -32.382  -6.533 -32.782  1.00  0.58           N  
ATOM   5737  CA  LYS A 373     -31.236  -6.781 -31.903  1.00  0.58           C  
ATOM   5738  C   LYS A 373     -30.854  -8.257 -31.727  1.00  0.58           C  
ATOM   5739  O   LYS A 373     -29.677  -8.635 -31.806  1.00  0.58           O  
ATOM   5740  CB  LYS A 373     -31.540  -6.208 -30.520  1.00  0.58           C  
ATOM   5741  CG  LYS A 373     -30.434  -6.407 -29.526  1.00  0.58           C  
ATOM   5742  CD  LYS A 373     -30.672  -5.683 -28.209  1.00  0.58           C  
ATOM   5743  CE  LYS A 373     -31.694  -6.397 -27.308  1.00  0.58           C  
ATOM   5744  NZ  LYS A 373     -31.179  -7.701 -26.753  1.00  0.58           N  
ATOM   5745  H   LYS A 373     -33.092  -5.855 -32.499  1.00  0.58           H  
ATOM   5746  HA  LYS A 373     -30.375  -6.263 -32.322  1.00  0.58           H  
ATOM   5747 1HB  LYS A 373     -31.768  -5.149 -30.596  1.00  0.58           H  
ATOM   5748 2HB  LYS A 373     -32.428  -6.700 -30.118  1.00  0.58           H  
ATOM   5749 1HG  LYS A 373     -30.310  -7.477 -29.322  1.00  0.58           H  
ATOM   5750 2HG  LYS A 373     -29.528  -6.038 -29.963  1.00  0.58           H  
ATOM   5751 1HD  LYS A 373     -29.721  -5.621 -27.670  1.00  0.58           H  
ATOM   5752 2HD  LYS A 373     -31.023  -4.673 -28.410  1.00  0.58           H  
ATOM   5753 1HE  LYS A 373     -31.926  -5.736 -26.476  1.00  0.58           H  
ATOM   5754 2HE  LYS A 373     -32.607  -6.594 -27.871  1.00  0.58           H  
ATOM   5755 1HZ  LYS A 373     -31.878  -8.117 -26.164  1.00  0.58           H  
ATOM   5756 2HZ  LYS A 373     -30.982  -8.368 -27.509  1.00  0.58           H  
ATOM   5757 3HZ  LYS A 373     -30.326  -7.549 -26.222  1.00  0.58           H  
ATOM   5758  N   ASP A 374     -31.858  -9.096 -31.483  1.00  0.57           N  
ATOM   5759  CA  ASP A 374     -31.611 -10.502 -31.196  1.00  0.57           C  
ATOM   5760  C   ASP A 374     -31.671 -11.415 -32.421  1.00  0.57           C  
ATOM   5761  O   ASP A 374     -31.556 -12.637 -32.296  1.00  0.57           O  
ATOM   5762  CB  ASP A 374     -32.601 -10.979 -30.143  1.00  0.57           C  
ATOM   5763  CG  ASP A 374     -32.390 -10.245 -28.820  1.00  0.57           C  
ATOM   5764  OD1 ASP A 374     -31.294  -9.758 -28.595  1.00  0.57           O  
ATOM   5765  OD2 ASP A 374     -33.311 -10.147 -28.050  1.00  0.57           O  
ATOM   5766  H   ASP A 374     -32.805  -8.740 -31.472  1.00  0.57           H  
ATOM   5767  HA  ASP A 374     -30.611 -10.582 -30.773  1.00  0.57           H  
ATOM   5768 1HB  ASP A 374     -33.619 -10.806 -30.492  1.00  0.57           H  
ATOM   5769 2HB  ASP A 374     -32.480 -12.050 -29.982  1.00  0.57           H  
ATOM   5770  N   SER A 375     -31.894 -10.842 -33.597  1.00  0.56           N  
ATOM   5771  CA  SER A 375     -31.979 -11.634 -34.812  1.00  0.56           C  
ATOM   5772  C   SER A 375     -30.595 -11.903 -35.353  1.00  0.56           C  
ATOM   5773  O   SER A 375     -29.649 -11.202 -34.994  1.00  0.56           O  
ATOM   5774  CB  SER A 375     -32.781 -10.902 -35.850  1.00  0.56           C  
ATOM   5775  OG  SER A 375     -32.094  -9.755 -36.255  1.00  0.56           O  
ATOM   5776  H   SER A 375     -31.952  -9.829 -33.669  1.00  0.56           H  
ATOM   5777  HA  SER A 375     -32.459 -12.586 -34.583  1.00  0.56           H  
ATOM   5778 1HB  SER A 375     -32.967 -11.547 -36.705  1.00  0.56           H  
ATOM   5779 2HB  SER A 375     -33.743 -10.618 -35.429  1.00  0.56           H  
ATOM   5780  HG  SER A 375     -31.773  -9.330 -35.428  1.00  0.56           H  
ATOM   5781  N   ILE A 376     -30.491 -12.866 -36.268  1.00  0.56           N  
ATOM   5782  CA  ILE A 376     -29.215 -13.201 -36.889  1.00  0.56           C  
ATOM   5783  C   ILE A 376     -29.141 -12.887 -38.374  1.00  0.56           C  
ATOM   5784  O   ILE A 376     -29.779 -13.577 -39.168  1.00  0.56           O  
ATOM   5785  CB  ILE A 376     -28.931 -14.697 -36.720  1.00  0.56           C  
ATOM   5786  CG1 ILE A 376     -28.862 -15.055 -35.237  1.00  0.56           C  
ATOM   5787  CG2 ILE A 376     -27.674 -15.078 -37.432  1.00  0.56           C  
ATOM   5788  CD1 ILE A 376     -28.761 -16.525 -34.982  1.00  0.56           C  
ATOM   5789  H   ILE A 376     -31.315 -13.392 -36.522  1.00  0.56           H  
ATOM   5790  HA  ILE A 376     -28.433 -12.682 -36.371  1.00  0.56           H  
ATOM   5791  HB  ILE A 376     -29.753 -15.265 -37.147  1.00  0.56           H  
ATOM   5792 1HG1 ILE A 376     -27.991 -14.586 -34.805  1.00  0.56           H  
ATOM   5793 2HG1 ILE A 376     -29.749 -14.680 -34.730  1.00  0.56           H  
ATOM   5794 1HG2 ILE A 376     -27.523 -16.140 -37.300  1.00  0.56           H  
ATOM   5795 2HG2 ILE A 376     -27.763 -14.844 -38.490  1.00  0.56           H  
ATOM   5796 3HG2 ILE A 376     -26.835 -14.544 -37.026  1.00  0.56           H  
ATOM   5797 1HD1 ILE A 376     -28.703 -16.702 -33.909  1.00  0.56           H  
ATOM   5798 2HD1 ILE A 376     -29.636 -17.031 -35.389  1.00  0.56           H  
ATOM   5799 3HD1 ILE A 376     -27.861 -16.915 -35.461  1.00  0.56           H  
ATOM   5800  N   PRO A 377     -28.385 -11.857 -38.789  1.00  0.56           N  
ATOM   5801  CA  PRO A 377     -28.210 -11.486 -40.167  1.00  0.56           C  
ATOM   5802  C   PRO A 377     -27.703 -12.666 -40.972  1.00  0.56           C  
ATOM   5803  O   PRO A 377     -26.734 -13.339 -40.580  1.00  0.56           O  
ATOM   5804  CB  PRO A 377     -27.222 -10.326 -40.068  1.00  0.56           C  
ATOM   5805  CG  PRO A 377     -27.474  -9.737 -38.723  1.00  0.56           C  
ATOM   5806  CD  PRO A 377     -27.757 -10.931 -37.837  1.00  0.56           C  
ATOM   5807  HA  PRO A 377     -29.138 -11.136 -40.576  1.00  0.56           H  
ATOM   5808 1HB  PRO A 377     -26.243 -10.695 -40.117  1.00  0.56           H  
ATOM   5809 2HB  PRO A 377     -27.361  -9.625 -40.909  1.00  0.56           H  
ATOM   5810 1HG  PRO A 377     -26.606  -9.145 -38.393  1.00  0.56           H  
ATOM   5811 2HG  PRO A 377     -28.330  -9.050 -38.777  1.00  0.56           H  
ATOM   5812 1HD  PRO A 377     -26.828 -11.359 -37.416  1.00  0.56           H  
ATOM   5813 2HD  PRO A 377     -28.459 -10.616 -37.068  1.00  0.56           H  
ATOM   5814  N   ALA A 378     -28.313 -12.862 -42.137  1.00  0.56           N  
ATOM   5815  CA  ALA A 378     -27.916 -13.958 -43.006  1.00  0.56           C  
ATOM   5816  C   ALA A 378     -26.472 -13.768 -43.413  1.00  0.56           C  
ATOM   5817  O   ALA A 378     -25.997 -12.635 -43.509  1.00  0.56           O  
ATOM   5818  CB  ALA A 378     -28.817 -14.045 -44.226  1.00  0.56           C  
ATOM   5819  H   ALA A 378     -29.103 -12.266 -42.396  1.00  0.56           H  
ATOM   5820  HA  ALA A 378     -27.992 -14.886 -42.444  1.00  0.56           H  
ATOM   5821 1HB  ALA A 378     -28.503 -14.881 -44.851  1.00  0.56           H  
ATOM   5822 2HB  ALA A 378     -29.847 -14.197 -43.903  1.00  0.56           H  
ATOM   5823 3HB  ALA A 378     -28.747 -13.121 -44.795  1.00  0.56           H  
ATOM   5824  N   LYS A 379     -25.763 -14.866 -43.623  1.00  0.56           N  
ATOM   5825  CA  LYS A 379     -24.365 -14.765 -43.999  1.00  0.56           C  
ATOM   5826  C   LYS A 379     -24.158 -13.834 -45.175  1.00  0.56           C  
ATOM   5827  O   LYS A 379     -24.844 -13.946 -46.194  1.00  0.56           O  
ATOM   5828  CB  LYS A 379     -23.786 -16.146 -44.303  1.00  0.56           C  
ATOM   5829  CG  LYS A 379     -22.316 -16.122 -44.697  1.00  0.56           C  
ATOM   5830  CD  LYS A 379     -21.733 -17.512 -44.867  1.00  0.56           C  
ATOM   5831  CE  LYS A 379     -20.242 -17.441 -45.240  1.00  0.56           C  
ATOM   5832  NZ  LYS A 379     -20.017 -17.003 -46.672  1.00  0.56           N  
ATOM   5833  H   LYS A 379     -26.193 -15.775 -43.525  1.00  0.56           H  
ATOM   5834  HA  LYS A 379     -23.820 -14.345 -43.164  1.00  0.56           H  
ATOM   5835 1HB  LYS A 379     -23.884 -16.784 -43.423  1.00  0.56           H  
ATOM   5836 2HB  LYS A 379     -24.345 -16.607 -45.114  1.00  0.56           H  
ATOM   5837 1HG  LYS A 379     -22.227 -15.609 -45.643  1.00  0.56           H  
ATOM   5838 2HG  LYS A 379     -21.739 -15.571 -43.958  1.00  0.56           H  
ATOM   5839 1HD  LYS A 379     -21.845 -18.071 -43.937  1.00  0.56           H  
ATOM   5840 2HD  LYS A 379     -22.270 -18.035 -45.656  1.00  0.56           H  
ATOM   5841 1HE  LYS A 379     -19.751 -16.730 -44.577  1.00  0.56           H  
ATOM   5842 2HE  LYS A 379     -19.795 -18.424 -45.099  1.00  0.56           H  
ATOM   5843 1HZ  LYS A 379     -19.033 -16.969 -46.863  1.00  0.56           H  
ATOM   5844 2HZ  LYS A 379     -20.455 -17.654 -47.297  1.00  0.56           H  
ATOM   5845 3HZ  LYS A 379     -20.415 -16.062 -46.858  1.00  0.56           H  
ATOM   5846  N   ASP A 380     -23.206 -12.911 -45.002  1.00  0.57           N  
ATOM   5847  CA  ASP A 380     -22.795 -11.899 -45.977  1.00  0.57           C  
ATOM   5848  C   ASP A 380     -23.847 -10.813 -46.257  1.00  0.57           C  
ATOM   5849  O   ASP A 380     -23.627  -9.946 -47.106  1.00  0.57           O  
ATOM   5850  CB  ASP A 380     -22.363 -12.565 -47.295  1.00  0.57           C  
ATOM   5851  CG  ASP A 380     -21.124 -13.481 -47.114  1.00  0.57           C  
ATOM   5852  OD1 ASP A 380     -20.194 -13.086 -46.461  1.00  0.57           O  
ATOM   5853  OD2 ASP A 380     -21.156 -14.603 -47.590  1.00  0.57           O  
ATOM   5854  H   ASP A 380     -22.735 -12.880 -44.097  1.00  0.57           H  
ATOM   5855  HA  ASP A 380     -21.916 -11.407 -45.573  1.00  0.57           H  
ATOM   5856 1HB  ASP A 380     -23.178 -13.140 -47.726  1.00  0.57           H  
ATOM   5857 2HB  ASP A 380     -22.110 -11.787 -48.016  1.00  0.57           H  
ATOM   5858  N   GLU A 381     -24.945 -10.800 -45.500  1.00  0.58           N  
ATOM   5859  CA  GLU A 381     -25.940  -9.739 -45.618  1.00  0.58           C  
ATOM   5860  C   GLU A 381     -25.437  -8.565 -44.826  1.00  0.58           C  
ATOM   5861  O   GLU A 381     -24.883  -8.741 -43.741  1.00  0.58           O  
ATOM   5862  CB  GLU A 381     -27.319 -10.154 -45.072  1.00  0.58           C  
ATOM   5863  CG  GLU A 381     -28.470  -9.105 -45.251  1.00  0.58           C  
ATOM   5864  CD  GLU A 381     -28.944  -8.937 -46.692  1.00  0.58           C  
ATOM   5865  OE1 GLU A 381     -28.594  -9.754 -47.508  1.00  0.58           O  
ATOM   5866  OE2 GLU A 381     -29.649  -7.972 -46.976  1.00  0.58           O  
ATOM   5867  H   GLU A 381     -25.112 -11.546 -44.823  1.00  0.58           H  
ATOM   5868  HA  GLU A 381     -26.036  -9.446 -46.664  1.00  0.58           H  
ATOM   5869 1HB  GLU A 381     -27.630 -11.079 -45.554  1.00  0.58           H  
ATOM   5870 2HB  GLU A 381     -27.234 -10.363 -44.003  1.00  0.58           H  
ATOM   5871 1HG  GLU A 381     -29.314  -9.438 -44.654  1.00  0.58           H  
ATOM   5872 2HG  GLU A 381     -28.160  -8.142 -44.854  1.00  0.58           H  
ATOM   5873  N   VAL A 382     -25.612  -7.367 -45.345  1.00  0.60           N  
ATOM   5874  CA  VAL A 382     -25.198  -6.221 -44.569  1.00  0.60           C  
ATOM   5875  C   VAL A 382     -26.394  -5.516 -43.976  1.00  0.60           C  
ATOM   5876  O   VAL A 382     -27.371  -5.236 -44.674  1.00  0.60           O  
ATOM   5877  CB  VAL A 382     -24.403  -5.241 -45.439  1.00  0.60           C  
ATOM   5878  CG1 VAL A 382     -25.247  -4.797 -46.604  1.00  0.60           C  
ATOM   5879  CG2 VAL A 382     -23.990  -4.044 -44.602  1.00  0.60           C  
ATOM   5880  H   VAL A 382     -26.050  -7.261 -46.250  1.00  0.60           H  
ATOM   5881  HA  VAL A 382     -24.558  -6.555 -43.767  1.00  0.60           H  
ATOM   5882  HB  VAL A 382     -23.518  -5.743 -45.827  1.00  0.60           H  
ATOM   5883 1HG1 VAL A 382     -24.677  -4.105 -47.225  1.00  0.60           H  
ATOM   5884 2HG1 VAL A 382     -25.534  -5.668 -47.196  1.00  0.60           H  
ATOM   5885 3HG1 VAL A 382     -26.140  -4.301 -46.230  1.00  0.60           H  
ATOM   5886 1HG2 VAL A 382     -23.413  -3.350 -45.211  1.00  0.60           H  
ATOM   5887 2HG2 VAL A 382     -24.871  -3.532 -44.224  1.00  0.60           H  
ATOM   5888 3HG2 VAL A 382     -23.389  -4.392 -43.766  1.00  0.60           H  
ATOM   5889  N   VAL A 383     -26.298  -5.178 -42.700  1.00  0.62           N  
ATOM   5890  CA  VAL A 383     -27.369  -4.452 -42.060  1.00  0.62           C  
ATOM   5891  C   VAL A 383     -26.820  -3.099 -41.698  1.00  0.62           C  
ATOM   5892  O   VAL A 383     -25.660  -2.974 -41.299  1.00  0.62           O  
ATOM   5893  CB  VAL A 383     -27.867  -5.168 -40.775  1.00  0.62           C  
ATOM   5894  CG1 VAL A 383     -28.423  -6.566 -41.100  1.00  0.62           C  
ATOM   5895  CG2 VAL A 383     -26.735  -5.249 -39.755  1.00  0.62           C  
ATOM   5896  H   VAL A 383     -25.467  -5.452 -42.180  1.00  0.62           H  
ATOM   5897  HA  VAL A 383     -28.191  -4.323 -42.753  1.00  0.62           H  
ATOM   5898  HB  VAL A 383     -28.680  -4.588 -40.358  1.00  0.62           H  
ATOM   5899 1HG1 VAL A 383     -28.790  -7.034 -40.188  1.00  0.62           H  
ATOM   5900 2HG1 VAL A 383     -29.233  -6.478 -41.805  1.00  0.62           H  
ATOM   5901 3HG1 VAL A 383     -27.633  -7.183 -41.532  1.00  0.62           H  
ATOM   5902 1HG2 VAL A 383     -27.095  -5.726 -38.843  1.00  0.62           H  
ATOM   5903 2HG2 VAL A 383     -25.926  -5.837 -40.175  1.00  0.62           H  
ATOM   5904 3HG2 VAL A 383     -26.381  -4.243 -39.521  1.00  0.62           H  
ATOM   5905  N   TYR A 384     -27.649  -2.078 -41.807  1.00  0.64           N  
ATOM   5906  CA  TYR A 384     -27.177  -0.750 -41.475  1.00  0.64           C  
ATOM   5907  C   TYR A 384     -27.674  -0.310 -40.129  1.00  0.64           C  
ATOM   5908  O   TYR A 384     -28.810  -0.578 -39.744  1.00  0.64           O  
ATOM   5909  CB  TYR A 384     -27.525   0.230 -42.596  1.00  0.64           C  
ATOM   5910  CG  TYR A 384     -26.667  -0.022 -43.814  1.00  0.64           C  
ATOM   5911  CD1 TYR A 384     -27.035  -0.961 -44.768  1.00  0.64           C  
ATOM   5912  CD2 TYR A 384     -25.486   0.686 -43.957  1.00  0.64           C  
ATOM   5913  CE1 TYR A 384     -26.216  -1.183 -45.861  1.00  0.64           C  
ATOM   5914  CE2 TYR A 384     -24.663   0.466 -45.043  1.00  0.64           C  
ATOM   5915  CZ  TYR A 384     -25.025  -0.465 -45.996  1.00  0.64           C  
ATOM   5916  OH  TYR A 384     -24.210  -0.689 -47.083  1.00  0.64           O  
ATOM   5917  H   TYR A 384     -28.596  -2.217 -42.129  1.00  0.64           H  
ATOM   5918  HA  TYR A 384     -26.091  -0.772 -41.412  1.00  0.64           H  
ATOM   5919 1HB  TYR A 384     -28.575   0.131 -42.873  1.00  0.64           H  
ATOM   5920 2HB  TYR A 384     -27.359   1.257 -42.256  1.00  0.64           H  
ATOM   5921  HD1 TYR A 384     -27.962  -1.525 -44.656  1.00  0.64           H  
ATOM   5922  HD2 TYR A 384     -25.204   1.416 -43.193  1.00  0.64           H  
ATOM   5923  HE1 TYR A 384     -26.500  -1.919 -46.611  1.00  0.64           H  
ATOM   5924  HE2 TYR A 384     -23.729   1.027 -45.140  1.00  0.64           H  
ATOM   5925  HH  TYR A 384     -24.656  -1.268 -47.706  1.00  0.64           H  
ATOM   5926  N   LEU A 385     -26.779   0.336 -39.411  1.00  0.67           N  
ATOM   5927  CA  LEU A 385     -27.047   0.863 -38.097  1.00  0.67           C  
ATOM   5928  C   LEU A 385     -27.151   2.382 -38.186  1.00  0.67           C  
ATOM   5929  O   LEU A 385     -27.853   3.022 -37.405  1.00  0.67           O  
ATOM   5930  CB  LEU A 385     -25.972   0.328 -37.167  1.00  0.67           C  
ATOM   5931  CG  LEU A 385     -25.978  -1.251 -37.133  1.00  0.67           C  
ATOM   5932  CD1 LEU A 385     -24.922  -1.714 -36.306  1.00  0.67           C  
ATOM   5933  CD2 LEU A 385     -27.304  -1.794 -36.595  1.00  0.67           C  
ATOM   5934  H   LEU A 385     -25.858   0.490 -39.813  1.00  0.67           H  
ATOM   5935  HA  LEU A 385     -28.006   0.476 -37.757  1.00  0.67           H  
ATOM   5936 1HB  LEU A 385     -24.997   0.667 -37.516  1.00  0.67           H  
ATOM   5937 2HB  LEU A 385     -26.143   0.705 -36.160  1.00  0.67           H  
ATOM   5938  HG  LEU A 385     -25.814  -1.630 -38.145  1.00  0.67           H  
ATOM   5939 1HD1 LEU A 385     -24.936  -2.774 -36.303  1.00  0.67           H  
ATOM   5940 2HD1 LEU A 385     -23.977  -1.355 -36.697  1.00  0.67           H  
ATOM   5941 3HD1 LEU A 385     -25.089  -1.346 -35.301  1.00  0.67           H  
ATOM   5942 1HD2 LEU A 385     -27.274  -2.884 -36.590  1.00  0.67           H  
ATOM   5943 2HD2 LEU A 385     -27.453  -1.441 -35.584  1.00  0.67           H  
ATOM   5944 3HD2 LEU A 385     -28.134  -1.460 -37.226  1.00  0.67           H  
ATOM   5945  N   ARG A 386     -26.464   2.952 -39.172  1.00  0.70           N  
ATOM   5946  CA  ARG A 386     -26.541   4.381 -39.451  1.00  0.70           C  
ATOM   5947  C   ARG A 386     -26.788   4.578 -40.936  1.00  0.70           C  
ATOM   5948  O   ARG A 386     -26.408   3.734 -41.742  1.00  0.70           O  
ATOM   5949  CB  ARG A 386     -25.271   5.131 -39.086  1.00  0.70           C  
ATOM   5950  CG  ARG A 386     -24.848   5.104 -37.656  1.00  0.70           C  
ATOM   5951  CD  ARG A 386     -25.780   5.901 -36.846  1.00  0.70           C  
ATOM   5952  NE  ARG A 386     -25.382   5.980 -35.484  1.00  0.70           N  
ATOM   5953  CZ  ARG A 386     -26.244   6.248 -34.501  1.00  0.70           C  
ATOM   5954  NH1 ARG A 386     -27.504   6.469 -34.786  1.00  0.70           N  
ATOM   5955  NH2 ARG A 386     -25.875   6.284 -33.240  1.00  0.70           N  
ATOM   5956  H   ARG A 386     -25.849   2.373 -39.740  1.00  0.70           H  
ATOM   5957  HA  ARG A 386     -27.379   4.809 -38.896  1.00  0.70           H  
ATOM   5958 1HB  ARG A 386     -24.458   4.740 -39.669  1.00  0.70           H  
ATOM   5959 2HB  ARG A 386     -25.381   6.179 -39.362  1.00  0.70           H  
ATOM   5960 1HG  ARG A 386     -24.836   4.084 -37.281  1.00  0.70           H  
ATOM   5961 2HG  ARG A 386     -23.850   5.541 -37.563  1.00  0.70           H  
ATOM   5962 1HD  ARG A 386     -25.839   6.914 -37.246  1.00  0.70           H  
ATOM   5963 2HD  ARG A 386     -26.769   5.441 -36.879  1.00  0.70           H  
ATOM   5964  HE  ARG A 386     -24.388   5.837 -35.260  1.00  0.70           H  
ATOM   5965 1HH1 ARG A 386     -27.839   6.464 -35.760  1.00  0.70           H  
ATOM   5966 2HH1 ARG A 386     -28.150   6.645 -34.005  1.00  0.70           H  
ATOM   5967 1HH2 ARG A 386     -24.922   6.109 -32.966  1.00  0.70           H  
ATOM   5968 2HH2 ARG A 386     -26.618   6.453 -32.546  1.00  0.70           H  
ATOM   5969  N   ARG A 387     -27.359   5.719 -41.303  1.00  0.72           N  
ATOM   5970  CA  ARG A 387     -27.449   6.099 -42.715  1.00  0.72           C  
ATOM   5971  C   ARG A 387     -26.423   7.192 -43.044  1.00  0.72           C  
ATOM   5972  O   ARG A 387     -26.138   7.463 -44.211  1.00  0.72           O  
ATOM   5973  CB  ARG A 387     -28.848   6.557 -43.108  1.00  0.72           C  
ATOM   5974  CG  ARG A 387     -29.952   5.497 -43.043  1.00  0.72           C  
ATOM   5975  CD  ARG A 387     -29.724   4.406 -44.068  1.00  0.72           C  
ATOM   5976  NE  ARG A 387     -30.867   3.493 -44.194  1.00  0.72           N  
ATOM   5977  CZ  ARG A 387     -30.849   2.316 -44.866  1.00  0.72           C  
ATOM   5978  NH1 ARG A 387     -29.741   1.917 -45.456  1.00  0.72           N  
ATOM   5979  NH2 ARG A 387     -31.943   1.551 -44.938  1.00  0.72           N  
ATOM   5980  H   ARG A 387     -27.713   6.347 -40.596  1.00  0.72           H  
ATOM   5981  HA  ARG A 387     -27.213   5.225 -43.323  1.00  0.72           H  
ATOM   5982 1HB  ARG A 387     -29.149   7.378 -42.459  1.00  0.72           H  
ATOM   5983 2HB  ARG A 387     -28.826   6.942 -44.127  1.00  0.72           H  
ATOM   5984 1HG  ARG A 387     -29.954   5.049 -42.061  1.00  0.72           H  
ATOM   5985 2HG  ARG A 387     -30.920   5.958 -43.235  1.00  0.72           H  
ATOM   5986 1HD  ARG A 387     -29.538   4.856 -45.041  1.00  0.72           H  
ATOM   5987 2HD  ARG A 387     -28.852   3.816 -43.768  1.00  0.72           H  
ATOM   5988  HE  ARG A 387     -31.741   3.765 -43.754  1.00  0.72           H  
ATOM   5989 1HH1 ARG A 387     -28.907   2.487 -45.405  1.00  0.72           H  
ATOM   5990 2HH1 ARG A 387     -29.726   1.043 -45.963  1.00  0.72           H  
ATOM   5991 1HH2 ARG A 387     -32.844   1.830 -44.491  1.00  0.72           H  
ATOM   5992 2HH2 ARG A 387     -31.908   0.680 -45.443  1.00  0.72           H  
ATOM   5993  N   THR A 388     -25.873   7.817 -42.002  1.00  0.75           N  
ATOM   5994  CA  THR A 388     -24.903   8.897 -42.161  1.00  0.75           C  
ATOM   5995  C   THR A 388     -23.480   8.356 -42.296  1.00  0.75           C  
ATOM   5996  O   THR A 388     -22.991   7.613 -41.441  1.00  0.75           O  
ATOM   5997  CB  THR A 388     -24.961   9.879 -40.963  1.00  0.75           C  
ATOM   5998  OG1 THR A 388     -26.266  10.493 -40.894  1.00  0.75           O  
ATOM   5999  CG2 THR A 388     -23.890  10.955 -41.094  1.00  0.75           C  
ATOM   6000  H   THR A 388     -26.141   7.540 -41.074  1.00  0.75           H  
ATOM   6001  HA  THR A 388     -25.144   9.448 -43.070  1.00  0.75           H  
ATOM   6002  HB  THR A 388     -24.783   9.327 -40.038  1.00  0.75           H  
ATOM   6003  HG1 THR A 388     -26.247  11.260 -40.264  1.00  0.75           H  
ATOM   6004 1HG2 THR A 388     -23.934  11.622 -40.239  1.00  0.75           H  
ATOM   6005 2HG2 THR A 388     -22.923  10.480 -41.129  1.00  0.75           H  
ATOM   6006 3HG2 THR A 388     -24.050  11.522 -42.007  1.00  0.75           H  
ATOM   6007  N   ALA A 389     -22.789   8.754 -43.361  1.00  0.76           N  
ATOM   6008  CA  ALA A 389     -21.428   8.282 -43.609  1.00  0.76           C  
ATOM   6009  C   ALA A 389     -20.419   9.066 -42.785  1.00  0.76           C  
ATOM   6010  O   ALA A 389     -19.646   9.864 -43.314  1.00  0.76           O  
ATOM   6011  CB  ALA A 389     -21.093   8.394 -45.082  1.00  0.76           C  
ATOM   6012  H   ALA A 389     -23.230   9.375 -44.023  1.00  0.76           H  
ATOM   6013  HA  ALA A 389     -21.369   7.241 -43.311  1.00  0.76           H  
ATOM   6014 1HB  ALA A 389     -20.092   8.014 -45.256  1.00  0.76           H  
ATOM   6015 2HB  ALA A 389     -21.803   7.818 -45.663  1.00  0.76           H  
ATOM   6016 3HB  ALA A 389     -21.142   9.437 -45.388  1.00  0.76           H  
ATOM   6017  N   ASN A 390     -20.425   8.838 -41.480  1.00  0.75           N  
ATOM   6018  CA  ASN A 390     -19.557   9.604 -40.597  1.00  0.75           C  
ATOM   6019  C   ASN A 390     -19.030   8.718 -39.475  1.00  0.75           C  
ATOM   6020  O   ASN A 390     -19.780   8.091 -38.708  1.00  0.75           O  
ATOM   6021  CB  ASN A 390     -20.262  10.833 -40.032  1.00  0.75           C  
ATOM   6022  CG  ASN A 390     -19.316  11.818 -39.354  1.00  0.75           C  
ATOM   6023  OD1 ASN A 390     -18.455  11.520 -38.500  1.00  0.75           O  
ATOM   6024  ND2 ASN A 390     -19.481  13.062 -39.741  1.00  0.75           N  
ATOM   6025  H   ASN A 390     -21.101   8.163 -41.124  1.00  0.75           H  
ATOM   6026  HA  ASN A 390     -18.693   9.943 -41.170  1.00  0.75           H  
ATOM   6027 1HB  ASN A 390     -20.763  11.358 -40.844  1.00  0.75           H  
ATOM   6028 2HB  ASN A 390     -21.027  10.522 -39.320  1.00  0.75           H  
ATOM   6029 1HD2 ASN A 390     -18.914  13.791 -39.352  1.00  0.75           H  
ATOM   6030 2HD2 ASN A 390     -20.178  13.287 -40.423  1.00  0.75           H  
ATOM   6031  N   ILE A 391     -17.714   8.690 -39.373  1.00  0.74           N  
ATOM   6032  CA  ILE A 391     -17.012   7.884 -38.396  1.00  0.74           C  
ATOM   6033  C   ILE A 391     -17.440   8.172 -36.964  1.00  0.74           C  
ATOM   6034  O   ILE A 391     -17.469   7.259 -36.135  1.00  0.74           O  
ATOM   6035  CB  ILE A 391     -15.504   8.059 -38.512  1.00  0.74           C  
ATOM   6036  CG1 ILE A 391     -14.997   7.436 -39.798  1.00  0.74           C  
ATOM   6037  CG2 ILE A 391     -14.877   7.432 -37.340  1.00  0.74           C  
ATOM   6038  CD1 ILE A 391     -13.574   7.791 -40.085  1.00  0.74           C  
ATOM   6039  H   ILE A 391     -17.170   9.241 -40.022  1.00  0.74           H  
ATOM   6040  HA  ILE A 391     -17.230   6.839 -38.603  1.00  0.74           H  
ATOM   6041  HB  ILE A 391     -15.253   9.118 -38.536  1.00  0.74           H  
ATOM   6042 1HG1 ILE A 391     -15.075   6.349 -39.723  1.00  0.74           H  
ATOM   6043 2HG1 ILE A 391     -15.618   7.769 -40.631  1.00  0.74           H  
ATOM   6044 1HG2 ILE A 391     -13.797   7.557 -37.408  1.00  0.74           H  
ATOM   6045 2HG2 ILE A 391     -15.236   7.899 -36.426  1.00  0.74           H  
ATOM   6046 3HG2 ILE A 391     -15.136   6.373 -37.339  1.00  0.74           H  
ATOM   6047 1HD1 ILE A 391     -13.270   7.322 -40.993  1.00  0.74           H  
ATOM   6048 2HD1 ILE A 391     -13.480   8.872 -40.182  1.00  0.74           H  
ATOM   6049 3HD1 ILE A 391     -12.937   7.444 -39.268  1.00  0.74           H  
ATOM   6050  N   SER A 392     -17.738   9.436 -36.660  1.00  0.72           N  
ATOM   6051  CA  SER A 392     -18.116   9.852 -35.312  1.00  0.72           C  
ATOM   6052  C   SER A 392     -19.457   9.264 -34.836  1.00  0.72           C  
ATOM   6053  O   SER A 392     -19.788   9.369 -33.655  1.00  0.72           O  
ATOM   6054  CB  SER A 392     -18.124  11.374 -35.199  1.00  0.72           C  
ATOM   6055  OG  SER A 392     -19.106  11.940 -36.016  1.00  0.72           O  
ATOM   6056  H   SER A 392     -17.749  10.134 -37.399  1.00  0.72           H  
ATOM   6057  HA  SER A 392     -17.344   9.496 -34.641  1.00  0.72           H  
ATOM   6058 1HB  SER A 392     -18.307  11.652 -34.163  1.00  0.72           H  
ATOM   6059 2HB  SER A 392     -17.148  11.764 -35.476  1.00  0.72           H  
ATOM   6060  HG  SER A 392     -18.792  11.822 -36.921  1.00  0.72           H  
ATOM   6061  N   THR A 393     -20.241   8.674 -35.755  1.00  0.69           N  
ATOM   6062  CA  THR A 393     -21.534   8.088 -35.416  1.00  0.69           C  
ATOM   6063  C   THR A 393     -21.477   6.554 -35.419  1.00  0.69           C  
ATOM   6064  O   THR A 393     -22.512   5.881 -35.290  1.00  0.69           O  
ATOM   6065  CB  THR A 393     -22.608   8.536 -36.413  1.00  0.69           C  
ATOM   6066  OG1 THR A 393     -22.289   8.056 -37.724  1.00  0.69           O  
ATOM   6067  CG2 THR A 393     -22.639  10.026 -36.466  1.00  0.69           C  
ATOM   6068  H   THR A 393     -19.934   8.610 -36.723  1.00  0.69           H  
ATOM   6069  HA  THR A 393     -21.816   8.418 -34.417  1.00  0.69           H  
ATOM   6070  HB  THR A 393     -23.580   8.160 -36.112  1.00  0.69           H  
ATOM   6071  HG1 THR A 393     -21.340   8.209 -37.912  1.00  0.69           H  
ATOM   6072 1HG2 THR A 393     -23.392  10.350 -37.184  1.00  0.69           H  
ATOM   6073 2HG2 THR A 393     -22.876  10.428 -35.481  1.00  0.69           H  
ATOM   6074 3HG2 THR A 393     -21.658  10.378 -36.776  1.00  0.69           H  
ATOM   6075  N   GLY A 394     -20.273   5.994 -35.597  1.00  0.67           N  
ATOM   6076  CA  GLY A 394     -20.123   4.545 -35.692  1.00  0.67           C  
ATOM   6077  C   GLY A 394     -19.865   4.075 -37.132  1.00  0.67           C  
ATOM   6078  O   GLY A 394     -19.983   2.883 -37.434  1.00  0.67           O  
ATOM   6079  H   GLY A 394     -19.433   6.569 -35.658  1.00  0.67           H  
ATOM   6080 1HA  GLY A 394     -19.293   4.232 -35.053  1.00  0.67           H  
ATOM   6081 2HA  GLY A 394     -21.014   4.058 -35.301  1.00  0.67           H  
ATOM   6082  N   GLY A 395     -19.526   5.008 -38.035  1.00  0.64           N  
ATOM   6083  CA  GLY A 395     -19.226   4.655 -39.419  1.00  0.64           C  
ATOM   6084  C   GLY A 395     -17.810   4.110 -39.579  1.00  0.64           C  
ATOM   6085  O   GLY A 395     -17.111   3.836 -38.591  1.00  0.64           O  
ATOM   6086  H   GLY A 395     -19.485   5.994 -37.789  1.00  0.64           H  
ATOM   6087 1HA  GLY A 395     -19.927   3.922 -39.778  1.00  0.64           H  
ATOM   6088 2HA  GLY A 395     -19.349   5.535 -40.051  1.00  0.64           H  
ATOM   6089  N   THR A 396     -17.391   3.956 -40.831  1.00  0.63           N  
ATOM   6090  CA  THR A 396     -16.084   3.388 -41.136  1.00  0.63           C  
ATOM   6091  C   THR A 396     -15.412   4.106 -42.305  1.00  0.63           C  
ATOM   6092  O   THR A 396     -16.015   4.982 -42.938  1.00  0.63           O  
ATOM   6093  CB  THR A 396     -16.291   1.892 -41.470  1.00  0.63           C  
ATOM   6094  OG1 THR A 396     -15.063   1.191 -41.541  1.00  0.63           O  
ATOM   6095  CG2 THR A 396     -16.985   1.764 -42.765  1.00  0.63           C  
ATOM   6096  H   THR A 396     -18.031   4.198 -41.592  1.00  0.63           H  
ATOM   6097  HA  THR A 396     -15.443   3.487 -40.259  1.00  0.63           H  
ATOM   6098  HB  THR A 396     -16.907   1.436 -40.696  1.00  0.63           H  
ATOM   6099  HG1 THR A 396     -15.233   0.296 -41.876  1.00  0.63           H  
ATOM   6100 1HG2 THR A 396     -17.141   0.714 -42.982  1.00  0.63           H  
ATOM   6101 2HG2 THR A 396     -17.946   2.274 -42.695  1.00  0.63           H  
ATOM   6102 3HG2 THR A 396     -16.383   2.212 -43.555  1.00  0.63           H  
ATOM   6103  N   ALA A 397     -14.178   3.699 -42.628  1.00  0.61           N  
ATOM   6104  CA  ALA A 397     -13.484   4.297 -43.775  1.00  0.61           C  
ATOM   6105  C   ALA A 397     -12.525   3.327 -44.462  1.00  0.61           C  
ATOM   6106  O   ALA A 397     -11.784   2.590 -43.801  1.00  0.61           O  
ATOM   6107  CB  ALA A 397     -12.718   5.531 -43.337  1.00  0.61           C  
ATOM   6108  H   ALA A 397     -13.731   2.990 -42.043  1.00  0.61           H  
ATOM   6109  HA  ALA A 397     -14.237   4.586 -44.502  1.00  0.61           H  
ATOM   6110 1HB  ALA A 397     -12.246   5.978 -44.210  1.00  0.61           H  
ATOM   6111 2HB  ALA A 397     -13.414   6.237 -42.907  1.00  0.61           H  
ATOM   6112 3HB  ALA A 397     -11.959   5.264 -42.607  1.00  0.61           H  
ATOM   6113  N   ILE A 398     -12.457   3.424 -45.789  1.00  0.61           N  
ATOM   6114  CA  ILE A 398     -11.575   2.556 -46.575  1.00  0.61           C  
ATOM   6115  C   ILE A 398     -10.668   3.282 -47.544  1.00  0.61           C  
ATOM   6116  O   ILE A 398     -11.089   4.196 -48.243  1.00  0.61           O  
ATOM   6117  CB  ILE A 398     -12.410   1.540 -47.368  1.00  0.61           C  
ATOM   6118  CG1 ILE A 398     -11.492   0.574 -48.134  1.00  0.61           C  
ATOM   6119  CG2 ILE A 398     -13.329   2.255 -48.284  1.00  0.61           C  
ATOM   6120  CD1 ILE A 398     -12.195  -0.638 -48.657  1.00  0.61           C  
ATOM   6121  H   ILE A 398     -13.090   4.077 -46.258  1.00  0.61           H  
ATOM   6122  HA  ILE A 398     -10.941   2.003 -45.885  1.00  0.61           H  
ATOM   6123  HB  ILE A 398     -12.995   0.937 -46.672  1.00  0.61           H  
ATOM   6124 1HG1 ILE A 398     -11.053   1.095 -48.985  1.00  0.61           H  
ATOM   6125 2HG1 ILE A 398     -10.691   0.247 -47.477  1.00  0.61           H  
ATOM   6126 1HG2 ILE A 398     -13.936   1.539 -48.836  1.00  0.61           H  
ATOM   6127 2HG2 ILE A 398     -13.972   2.901 -47.688  1.00  0.61           H  
ATOM   6128 3HG2 ILE A 398     -12.748   2.848 -48.979  1.00  0.61           H  
ATOM   6129 1HD1 ILE A 398     -11.480  -1.270 -49.183  1.00  0.61           H  
ATOM   6130 2HD1 ILE A 398     -12.627  -1.198 -47.822  1.00  0.61           H  
ATOM   6131 3HD1 ILE A 398     -12.984  -0.335 -49.339  1.00  0.61           H  
ATOM   6132  N   ASP A 399      -9.423   2.817 -47.616  1.00  0.61           N  
ATOM   6133  CA  ASP A 399      -8.409   3.353 -48.522  1.00  0.61           C  
ATOM   6134  C   ASP A 399      -8.676   2.997 -49.980  1.00  0.61           C  
ATOM   6135  O   ASP A 399      -8.686   1.825 -50.358  1.00  0.61           O  
ATOM   6136  CB  ASP A 399      -7.022   2.847 -48.149  1.00  0.61           C  
ATOM   6137  CG  ASP A 399      -5.896   3.425 -49.002  1.00  0.61           C  
ATOM   6138  OD1 ASP A 399      -6.174   3.984 -50.039  1.00  0.61           O  
ATOM   6139  OD2 ASP A 399      -4.769   3.343 -48.611  1.00  0.61           O  
ATOM   6140  H   ASP A 399      -9.158   2.054 -46.988  1.00  0.61           H  
ATOM   6141  HA  ASP A 399      -8.417   4.439 -48.435  1.00  0.61           H  
ATOM   6142 1HB  ASP A 399      -6.823   3.067 -47.119  1.00  0.61           H  
ATOM   6143 2HB  ASP A 399      -7.008   1.777 -48.251  1.00  0.61           H  
ATOM   6144  N   VAL A 400      -8.914   4.021 -50.785  1.00  0.61           N  
ATOM   6145  CA  VAL A 400      -9.235   3.851 -52.202  1.00  0.61           C  
ATOM   6146  C   VAL A 400      -8.196   4.554 -53.065  1.00  0.61           C  
ATOM   6147  O   VAL A 400      -8.391   4.723 -54.272  1.00  0.61           O  
ATOM   6148  CB  VAL A 400     -10.600   4.476 -52.521  1.00  0.61           C  
ATOM   6149  CG1 VAL A 400     -11.686   3.788 -51.691  1.00  0.61           C  
ATOM   6150  CG2 VAL A 400     -10.519   5.950 -52.268  1.00  0.61           C  
ATOM   6151  H   VAL A 400      -8.845   4.961 -50.381  1.00  0.61           H  
ATOM   6152  HA  VAL A 400      -9.249   2.787 -52.440  1.00  0.61           H  
ATOM   6153  HB  VAL A 400     -10.843   4.306 -53.566  1.00  0.61           H  
ATOM   6154 1HG1 VAL A 400     -12.646   4.216 -51.921  1.00  0.61           H  
ATOM   6155 2HG1 VAL A 400     -11.702   2.722 -51.913  1.00  0.61           H  
ATOM   6156 3HG1 VAL A 400     -11.475   3.937 -50.646  1.00  0.61           H  
ATOM   6157 1HG2 VAL A 400     -11.457   6.423 -52.495  1.00  0.61           H  
ATOM   6158 2HG2 VAL A 400     -10.276   6.108 -51.248  1.00  0.61           H  
ATOM   6159 3HG2 VAL A 400      -9.743   6.368 -52.895  1.00  0.61           H  
ATOM   6160  N   THR A 401      -7.101   4.988 -52.454  1.00  0.61           N  
ATOM   6161  CA  THR A 401      -6.118   5.856 -53.107  1.00  0.61           C  
ATOM   6162  C   THR A 401      -5.671   5.335 -54.473  1.00  0.61           C  
ATOM   6163  O   THR A 401      -5.655   6.072 -55.461  1.00  0.61           O  
ATOM   6164  CB  THR A 401      -4.848   5.992 -52.245  1.00  0.61           C  
ATOM   6165  OG1 THR A 401      -5.207   6.340 -50.896  1.00  0.61           O  
ATOM   6166  CG2 THR A 401      -4.008   7.137 -52.816  1.00  0.61           C  
ATOM   6167  H   THR A 401      -6.956   4.731 -51.469  1.00  0.61           H  
ATOM   6168  HA  THR A 401      -6.550   6.835 -53.255  1.00  0.61           H  
ATOM   6169  HB  THR A 401      -4.278   5.062 -52.246  1.00  0.61           H  
ATOM   6170  HG1 THR A 401      -5.535   5.514 -50.457  1.00  0.61           H  
ATOM   6171 1HG2 THR A 401      -3.118   7.272 -52.228  1.00  0.61           H  
ATOM   6172 2HG2 THR A 401      -3.729   6.897 -53.843  1.00  0.61           H  
ATOM   6173 3HG2 THR A 401      -4.590   8.059 -52.805  1.00  0.61           H  
ATOM   6174  N   ASP A 402      -5.388   4.046 -54.536  1.00  0.61           N  
ATOM   6175  CA  ASP A 402      -4.820   3.406 -55.712  1.00  0.61           C  
ATOM   6176  C   ASP A 402      -5.861   3.028 -56.761  1.00  0.61           C  
ATOM   6177  O   ASP A 402      -5.520   2.465 -57.798  1.00  0.61           O  
ATOM   6178  CB  ASP A 402      -4.038   2.175 -55.271  1.00  0.61           C  
ATOM   6179  CG  ASP A 402      -2.795   2.550 -54.444  1.00  0.61           C  
ATOM   6180  OD1 ASP A 402      -2.292   3.642 -54.607  1.00  0.61           O  
ATOM   6181  OD2 ASP A 402      -2.388   1.758 -53.633  1.00  0.61           O  
ATOM   6182  H   ASP A 402      -5.503   3.497 -53.694  1.00  0.61           H  
ATOM   6183  HA  ASP A 402      -4.122   4.106 -56.172  1.00  0.61           H  
ATOM   6184 1HB  ASP A 402      -4.680   1.527 -54.675  1.00  0.61           H  
ATOM   6185 2HB  ASP A 402      -3.721   1.607 -56.149  1.00  0.61           H  
ATOM   6186  N   THR A 403      -7.130   3.317 -56.472  1.00  0.61           N  
ATOM   6187  CA  THR A 403      -8.196   3.014 -57.405  1.00  0.61           C  
ATOM   6188  C   THR A 403      -8.716   4.301 -58.038  1.00  0.61           C  
ATOM   6189  O   THR A 403      -9.631   4.266 -58.853  1.00  0.61           O  
ATOM   6190  CB  THR A 403      -9.365   2.293 -56.706  1.00  0.61           C  
ATOM   6191  OG1 THR A 403      -9.957   3.143 -55.732  1.00  0.61           O  
ATOM   6192  CG2 THR A 403      -8.841   1.067 -56.001  1.00  0.61           C  
ATOM   6193  H   THR A 403      -7.375   3.790 -55.606  1.00  0.61           H  
ATOM   6194  HA  THR A 403      -7.813   2.374 -58.196  1.00  0.61           H  
ATOM   6195  HB  THR A 403     -10.113   2.002 -57.431  1.00  0.61           H  
ATOM   6196  HG1 THR A 403      -9.263   3.694 -55.314  1.00  0.61           H  
ATOM   6197 1HG2 THR A 403      -9.663   0.556 -55.500  1.00  0.61           H  
ATOM   6198 2HG2 THR A 403      -8.383   0.399 -56.728  1.00  0.61           H  
ATOM   6199 3HG2 THR A 403      -8.097   1.367 -55.261  1.00  0.61           H  
ATOM   6200  N   ILE A 404      -8.148   5.448 -57.669  1.00  0.61           N  
ATOM   6201  CA  ILE A 404      -8.675   6.698 -58.199  1.00  0.61           C  
ATOM   6202  C   ILE A 404      -8.142   7.059 -59.577  1.00  0.61           C  
ATOM   6203  O   ILE A 404      -6.937   7.156 -59.797  1.00  0.61           O  
ATOM   6204  CB  ILE A 404      -8.397   7.849 -57.226  1.00  0.61           C  
ATOM   6205  CG1 ILE A 404      -9.070   7.616 -55.992  1.00  0.61           C  
ATOM   6206  CG2 ILE A 404      -8.880   9.141 -57.788  1.00  0.61           C  
ATOM   6207  CD1 ILE A 404      -8.666   8.496 -54.977  1.00  0.61           C  
ATOM   6208  H   ILE A 404      -7.371   5.470 -57.005  1.00  0.61           H  
ATOM   6209  HA  ILE A 404      -9.746   6.593 -58.293  1.00  0.61           H  
ATOM   6210  HB  ILE A 404      -7.334   7.904 -57.025  1.00  0.61           H  
ATOM   6211 1HG1 ILE A 404     -10.090   7.775 -56.142  1.00  0.61           H  
ATOM   6212 2HG1 ILE A 404      -8.914   6.599 -55.676  1.00  0.61           H  
ATOM   6213 1HG2 ILE A 404      -8.673   9.934 -57.093  1.00  0.61           H  
ATOM   6214 2HG2 ILE A 404      -8.379   9.336 -58.706  1.00  0.61           H  
ATOM   6215 3HG2 ILE A 404      -9.953   9.077 -57.966  1.00  0.61           H  
ATOM   6216 1HD1 ILE A 404      -9.259   8.270 -54.123  1.00  0.61           H  
ATOM   6217 2HD1 ILE A 404      -7.606   8.357 -54.771  1.00  0.61           H  
ATOM   6218 3HD1 ILE A 404      -8.845   9.506 -55.290  1.00  0.61           H  
ATOM   6219  N   HIS A 405      -9.052   7.300 -60.511  1.00  0.61           N  
ATOM   6220  CA  HIS A 405      -8.636   7.692 -61.852  1.00  0.61           C  
ATOM   6221  C   HIS A 405      -7.799   8.984 -61.727  1.00  0.61           C  
ATOM   6222  O   HIS A 405      -8.238   9.914 -61.047  1.00  0.61           O  
ATOM   6223  CB  HIS A 405      -9.870   7.959 -62.725  1.00  0.61           C  
ATOM   6224  CG  HIS A 405      -9.607   8.158 -64.191  1.00  0.61           C  
ATOM   6225  ND1 HIS A 405      -9.064   9.323 -64.711  1.00  0.61           N  
ATOM   6226  CD2 HIS A 405      -9.825   7.341 -65.245  1.00  0.61           C  
ATOM   6227  CE1 HIS A 405      -8.955   9.202 -66.024  1.00  0.61           C  
ATOM   6228  NE2 HIS A 405      -9.411   8.012 -66.372  1.00  0.61           N  
ATOM   6229  H   HIS A 405     -10.038   7.152 -60.279  1.00  0.61           H  
ATOM   6230  HA  HIS A 405      -8.071   6.886 -62.299  1.00  0.61           H  
ATOM   6231 1HB  HIS A 405     -10.578   7.149 -62.609  1.00  0.61           H  
ATOM   6232 2HB  HIS A 405     -10.353   8.853 -62.378  1.00  0.61           H  
ATOM   6233  HD2 HIS A 405     -10.250   6.338 -65.206  1.00  0.61           H  
ATOM   6234  HE1 HIS A 405      -8.559   9.959 -66.702  1.00  0.61           H  
ATOM   6235  HE2 HIS A 405      -9.454   7.644 -67.313  1.00  0.61           H  
ATOM   6236  N   PRO A 406      -6.655   9.127 -62.422  1.00  0.60           N  
ATOM   6237  CA  PRO A 406      -5.809  10.309 -62.398  1.00  0.60           C  
ATOM   6238  C   PRO A 406      -6.550  11.621 -62.613  1.00  0.60           C  
ATOM   6239  O   PRO A 406      -6.169  12.636 -62.037  1.00  0.60           O  
ATOM   6240  CB  PRO A 406      -4.852  10.037 -63.551  1.00  0.60           C  
ATOM   6241  CG  PRO A 406      -4.735   8.531 -63.589  1.00  0.60           C  
ATOM   6242  CD  PRO A 406      -6.116   8.022 -63.245  1.00  0.60           C  
ATOM   6243  HA  PRO A 406      -5.263  10.331 -61.447  1.00  0.60           H  
ATOM   6244 1HB  PRO A 406      -5.262  10.458 -64.484  1.00  0.60           H  
ATOM   6245 2HB  PRO A 406      -3.891  10.539 -63.369  1.00  0.60           H  
ATOM   6246 1HG  PRO A 406      -4.403   8.205 -64.586  1.00  0.60           H  
ATOM   6247 2HG  PRO A 406      -3.972   8.192 -62.873  1.00  0.60           H  
ATOM   6248 1HD  PRO A 406      -6.712   7.862 -64.150  1.00  0.60           H  
ATOM   6249 2HD  PRO A 406      -5.987   7.108 -62.648  1.00  0.60           H  
ATOM   6250  N   GLU A 407      -7.629  11.630 -63.400  1.00  0.60           N  
ATOM   6251  CA  GLU A 407      -8.328  12.891 -63.625  1.00  0.60           C  
ATOM   6252  C   GLU A 407      -8.943  13.404 -62.338  1.00  0.60           C  
ATOM   6253  O   GLU A 407      -9.055  14.611 -62.124  1.00  0.60           O  
ATOM   6254  CB  GLU A 407      -9.422  12.746 -64.673  1.00  0.60           C  
ATOM   6255  CG  GLU A 407     -10.108  14.061 -65.070  1.00  0.60           C  
ATOM   6256  CD  GLU A 407      -9.171  15.030 -65.768  1.00  0.60           C  
ATOM   6257  OE1 GLU A 407      -8.124  14.609 -66.197  1.00  0.60           O  
ATOM   6258  OE2 GLU A 407      -9.527  16.187 -65.904  1.00  0.60           O  
ATOM   6259  H   GLU A 407      -7.979  10.784 -63.853  1.00  0.60           H  
ATOM   6260  HA  GLU A 407      -7.609  13.627 -63.975  1.00  0.60           H  
ATOM   6261 1HB  GLU A 407      -9.004  12.303 -65.572  1.00  0.60           H  
ATOM   6262 2HB  GLU A 407     -10.190  12.064 -64.297  1.00  0.60           H  
ATOM   6263 1HG  GLU A 407     -10.940  13.845 -65.735  1.00  0.60           H  
ATOM   6264 2HG  GLU A 407     -10.512  14.534 -64.171  1.00  0.60           H  
ATOM   6265  N   ASN A 408      -9.393  12.482 -61.502  1.00  0.60           N  
ATOM   6266  CA  ASN A 408     -10.099  12.825 -60.291  1.00  0.60           C  
ATOM   6267  C   ASN A 408      -9.065  13.297 -59.293  1.00  0.60           C  
ATOM   6268  O   ASN A 408      -9.304  14.207 -58.489  1.00  0.60           O  
ATOM   6269  CB  ASN A 408     -10.801  11.605 -59.801  1.00  0.60           C  
ATOM   6270  CG  ASN A 408     -11.813  11.141 -60.822  1.00  0.60           C  
ATOM   6271  OD1 ASN A 408     -12.263  11.916 -61.694  1.00  0.60           O  
ATOM   6272  ND2 ASN A 408     -12.152   9.882 -60.739  1.00  0.60           N  
ATOM   6273  H   ASN A 408      -9.203  11.502 -61.692  1.00  0.60           H  
ATOM   6274  HA  ASN A 408     -10.805  13.635 -60.484  1.00  0.60           H  
ATOM   6275 1HB  ASN A 408     -10.085  10.819 -59.668  1.00  0.60           H  
ATOM   6276 2HB  ASN A 408     -11.256  11.788 -58.842  1.00  0.60           H  
ATOM   6277 1HD2 ASN A 408     -12.807   9.452 -61.394  1.00  0.60           H  
ATOM   6278 2HD2 ASN A 408     -11.753   9.315 -60.022  1.00  0.60           H  
ATOM   6279  N   LYS A 409      -7.872  12.695 -59.390  1.00  0.60           N  
ATOM   6280  CA  LYS A 409      -6.801  13.085 -58.498  1.00  0.60           C  
ATOM   6281  C   LYS A 409      -6.435  14.530 -58.839  1.00  0.60           C  
ATOM   6282  O   LYS A 409      -6.296  15.372 -57.950  1.00  0.60           O  
ATOM   6283  CB  LYS A 409      -5.562  12.203 -58.672  1.00  0.60           C  
ATOM   6284  CG  LYS A 409      -5.705  10.739 -58.252  1.00  0.60           C  
ATOM   6285  CD  LYS A 409      -4.373   9.996 -58.354  1.00  0.60           C  
ATOM   6286  CE  LYS A 409      -4.488   8.551 -57.867  1.00  0.60           C  
ATOM   6287  NZ  LYS A 409      -3.206   7.809 -58.006  1.00  0.60           N  
ATOM   6288  H   LYS A 409      -7.750  11.939 -60.068  1.00  0.60           H  
ATOM   6289  HA  LYS A 409      -7.145  13.044 -57.468  1.00  0.60           H  
ATOM   6290 1HB  LYS A 409      -5.250  12.223 -59.711  1.00  0.60           H  
ATOM   6291 2HB  LYS A 409      -4.743  12.629 -58.087  1.00  0.60           H  
ATOM   6292 1HG  LYS A 409      -6.153  10.622 -57.296  1.00  0.60           H  
ATOM   6293 2HG  LYS A 409      -6.360  10.275 -58.983  1.00  0.60           H  
ATOM   6294 1HD  LYS A 409      -4.040   9.989 -59.390  1.00  0.60           H  
ATOM   6295 2HD  LYS A 409      -3.626  10.514 -57.752  1.00  0.60           H  
ATOM   6296 1HE  LYS A 409      -4.789   8.543 -56.820  1.00  0.60           H  
ATOM   6297 2HE  LYS A 409      -5.232   8.051 -58.443  1.00  0.60           H  
ATOM   6298 1HZ  LYS A 409      -3.326   6.853 -57.680  1.00  0.60           H  
ATOM   6299 2HZ  LYS A 409      -2.933   7.800 -58.976  1.00  0.60           H  
ATOM   6300 3HZ  LYS A 409      -2.494   8.263 -57.457  1.00  0.60           H  
ATOM   6301  N   LEU A 410      -6.379  14.831 -60.145  1.00  0.60           N  
ATOM   6302  CA  LEU A 410      -6.063  16.173 -60.616  1.00  0.60           C  
ATOM   6303  C   LEU A 410      -7.128  17.182 -60.202  1.00  0.60           C  
ATOM   6304  O   LEU A 410      -6.802  18.311 -59.826  1.00  0.60           O  
ATOM   6305  CB  LEU A 410      -5.893  16.171 -62.139  1.00  0.60           C  
ATOM   6306  CG  LEU A 410      -4.648  15.449 -62.661  1.00  0.60           C  
ATOM   6307  CD1 LEU A 410      -4.720  15.356 -64.181  1.00  0.60           C  
ATOM   6308  CD2 LEU A 410      -3.413  16.207 -62.210  1.00  0.60           C  
ATOM   6309  H   LEU A 410      -6.507  14.087 -60.830  1.00  0.60           H  
ATOM   6310  HA  LEU A 410      -5.115  16.470 -60.168  1.00  0.60           H  
ATOM   6311 1HB  LEU A 410      -6.762  15.691 -62.583  1.00  0.60           H  
ATOM   6312 2HB  LEU A 410      -5.857  17.200 -62.488  1.00  0.60           H  
ATOM   6313  HG  LEU A 410      -4.608  14.446 -62.260  1.00  0.60           H  
ATOM   6314 1HD1 LEU A 410      -3.840  14.837 -64.557  1.00  0.60           H  
ATOM   6315 2HD1 LEU A 410      -5.616  14.803 -64.470  1.00  0.60           H  
ATOM   6316 3HD1 LEU A 410      -4.762  16.356 -64.605  1.00  0.60           H  
ATOM   6317 1HD2 LEU A 410      -2.522  15.696 -62.572  1.00  0.60           H  
ATOM   6318 2HD2 LEU A 410      -3.438  17.220 -62.607  1.00  0.60           H  
ATOM   6319 3HD2 LEU A 410      -3.390  16.245 -61.116  1.00  0.60           H  
ATOM   6320  N   MET A 411      -8.410  16.791 -60.227  1.00  0.59           N  
ATOM   6321  CA  MET A 411      -9.435  17.725 -59.774  1.00  0.59           C  
ATOM   6322  C   MET A 411      -9.202  18.097 -58.319  1.00  0.59           C  
ATOM   6323  O   MET A 411      -9.343  19.265 -57.939  1.00  0.59           O  
ATOM   6324  CB  MET A 411     -10.845  17.157 -59.911  1.00  0.59           C  
ATOM   6325  CG  MET A 411     -11.369  16.997 -61.315  1.00  0.59           C  
ATOM   6326  SD  MET A 411     -12.990  16.262 -61.302  1.00  0.59           S  
ATOM   6327  CE  MET A 411     -13.929  17.594 -60.537  1.00  0.59           C  
ATOM   6328  H   MET A 411      -8.664  15.871 -60.589  1.00  0.59           H  
ATOM   6329  HA  MET A 411      -9.363  18.634 -60.368  1.00  0.59           H  
ATOM   6330 1HB  MET A 411     -10.869  16.170 -59.449  1.00  0.59           H  
ATOM   6331 2HB  MET A 411     -11.539  17.785 -59.360  1.00  0.59           H  
ATOM   6332 1HG  MET A 411     -11.418  17.949 -61.824  1.00  0.59           H  
ATOM   6333 2HG  MET A 411     -10.708  16.353 -61.879  1.00  0.59           H  
ATOM   6334 1HE  MET A 411     -14.974  17.297 -60.436  1.00  0.59           H  
ATOM   6335 2HE  MET A 411     -13.524  17.824 -59.564  1.00  0.59           H  
ATOM   6336 3HE  MET A 411     -13.853  18.474 -61.155  1.00  0.59           H  
ATOM   6337  N   ALA A 412      -8.833  17.104 -57.496  1.00  0.60           N  
ATOM   6338  CA  ALA A 412      -8.588  17.378 -56.086  1.00  0.60           C  
ATOM   6339  C   ALA A 412      -7.429  18.321 -55.915  1.00  0.60           C  
ATOM   6340  O   ALA A 412      -7.503  19.302 -55.174  1.00  0.60           O  
ATOM   6341  CB  ALA A 412      -8.267  16.103 -55.338  1.00  0.60           C  
ATOM   6342  H   ALA A 412      -8.744  16.150 -57.856  1.00  0.60           H  
ATOM   6343  HA  ALA A 412      -9.482  17.838 -55.674  1.00  0.60           H  
ATOM   6344 1HB  ALA A 412      -8.112  16.328 -54.281  1.00  0.60           H  
ATOM   6345 2HB  ALA A 412      -9.077  15.425 -55.445  1.00  0.60           H  
ATOM   6346 3HB  ALA A 412      -7.370  15.649 -55.742  1.00  0.60           H  
ATOM   6347  N   GLU A 413      -6.362  18.057 -56.652  1.00  0.60           N  
ATOM   6348  CA  GLU A 413      -5.175  18.868 -56.530  1.00  0.60           C  
ATOM   6349  C   GLU A 413      -5.480  20.298 -56.959  1.00  0.60           C  
ATOM   6350  O   GLU A 413      -5.055  21.246 -56.302  1.00  0.60           O  
ATOM   6351  CB  GLU A 413      -4.054  18.220 -57.340  1.00  0.60           C  
ATOM   6352  CG  GLU A 413      -3.572  16.860 -56.726  1.00  0.60           C  
ATOM   6353  CD  GLU A 413      -2.623  16.050 -57.622  1.00  0.60           C  
ATOM   6354  OE1 GLU A 413      -2.418  16.433 -58.752  1.00  0.60           O  
ATOM   6355  OE2 GLU A 413      -2.120  15.025 -57.166  1.00  0.60           O  
ATOM   6356  H   GLU A 413      -6.364  17.243 -57.270  1.00  0.60           H  
ATOM   6357  HA  GLU A 413      -4.874  18.887 -55.486  1.00  0.60           H  
ATOM   6358 1HB  GLU A 413      -4.389  18.043 -58.361  1.00  0.60           H  
ATOM   6359 2HB  GLU A 413      -3.202  18.890 -57.379  1.00  0.60           H  
ATOM   6360 1HG  GLU A 413      -3.056  17.076 -55.793  1.00  0.60           H  
ATOM   6361 2HG  GLU A 413      -4.440  16.257 -56.481  1.00  0.60           H  
ATOM   6362  N   ARG A 414      -6.285  20.466 -58.014  1.00  0.61           N  
ATOM   6363  CA  ARG A 414      -6.652  21.796 -58.490  1.00  0.61           C  
ATOM   6364  C   ARG A 414      -7.480  22.542 -57.451  1.00  0.61           C  
ATOM   6365  O   ARG A 414      -7.215  23.710 -57.166  1.00  0.61           O  
ATOM   6366  CB  ARG A 414      -7.405  21.689 -59.814  1.00  0.61           C  
ATOM   6367  CG  ARG A 414      -7.795  23.013 -60.499  1.00  0.61           C  
ATOM   6368  CD  ARG A 414      -8.234  22.754 -61.908  1.00  0.61           C  
ATOM   6369  NE  ARG A 414      -8.719  23.937 -62.610  1.00  0.61           N  
ATOM   6370  CZ  ARG A 414      -7.956  24.880 -63.167  1.00  0.61           C  
ATOM   6371  NH1 ARG A 414      -6.641  24.846 -63.083  1.00  0.61           N  
ATOM   6372  NH2 ARG A 414      -8.570  25.837 -63.808  1.00  0.61           N  
ATOM   6373  H   ARG A 414      -6.612  19.647 -58.526  1.00  0.61           H  
ATOM   6374  HA  ARG A 414      -5.737  22.357 -58.670  1.00  0.61           H  
ATOM   6375 1HB  ARG A 414      -6.804  21.116 -60.519  1.00  0.61           H  
ATOM   6376 2HB  ARG A 414      -8.321  21.120 -59.651  1.00  0.61           H  
ATOM   6377 1HG  ARG A 414      -8.617  23.467 -59.969  1.00  0.61           H  
ATOM   6378 2HG  ARG A 414      -6.945  23.695 -60.510  1.00  0.61           H  
ATOM   6379 1HD  ARG A 414      -7.394  22.350 -62.471  1.00  0.61           H  
ATOM   6380 2HD  ARG A 414      -9.025  22.030 -61.900  1.00  0.61           H  
ATOM   6381  HE  ARG A 414      -9.735  24.056 -62.748  1.00  0.61           H  
ATOM   6382 1HH1 ARG A 414      -6.187  24.094 -62.584  1.00  0.61           H  
ATOM   6383 2HH1 ARG A 414      -6.089  25.571 -63.516  1.00  0.61           H  
ATOM   6384 1HH2 ARG A 414      -9.599  25.783 -63.862  1.00  0.61           H  
ATOM   6385 2HH2 ARG A 414      -8.053  26.577 -64.256  1.00  0.61           H  
ATOM   6386  N   ALA A 415      -8.450  21.855 -56.841  1.00  0.63           N  
ATOM   6387  CA  ALA A 415      -9.312  22.449 -55.820  1.00  0.63           C  
ATOM   6388  C   ALA A 415      -8.501  22.957 -54.618  1.00  0.63           C  
ATOM   6389  O   ALA A 415      -8.821  23.987 -54.028  1.00  0.63           O  
ATOM   6390  CB  ALA A 415     -10.323  21.422 -55.375  1.00  0.63           C  
ATOM   6391  H   ALA A 415      -8.619  20.884 -57.114  1.00  0.63           H  
ATOM   6392  HA  ALA A 415      -9.829  23.299 -56.263  1.00  0.63           H  
ATOM   6393 1HB  ALA A 415     -10.980  21.840 -54.635  1.00  0.63           H  
ATOM   6394 2HB  ALA A 415     -10.892  21.089 -56.229  1.00  0.63           H  
ATOM   6395 3HB  ALA A 415      -9.790  20.604 -54.965  1.00  0.63           H  
ATOM   6396  N   ILE A 416      -7.431  22.244 -54.276  1.00  0.65           N  
ATOM   6397  CA  ILE A 416      -6.542  22.609 -53.173  1.00  0.65           C  
ATOM   6398  C   ILE A 416      -5.552  23.727 -53.570  1.00  0.65           C  
ATOM   6399  O   ILE A 416      -5.390  24.729 -52.860  1.00  0.65           O  
ATOM   6400  CB  ILE A 416      -5.820  21.332 -52.698  1.00  0.65           C  
ATOM   6401  CG1 ILE A 416      -6.868  20.337 -52.192  1.00  0.65           C  
ATOM   6402  CG2 ILE A 416      -4.790  21.614 -51.615  1.00  0.65           C  
ATOM   6403  CD1 ILE A 416      -7.627  20.834 -51.043  1.00  0.65           C  
ATOM   6404  H   ILE A 416      -7.244  21.378 -54.789  1.00  0.65           H  
ATOM   6405  HA  ILE A 416      -7.152  22.977 -52.352  1.00  0.65           H  
ATOM   6406  HB  ILE A 416      -5.323  20.874 -53.555  1.00  0.65           H  
ATOM   6407 1HG1 ILE A 416      -7.567  20.149 -52.978  1.00  0.65           H  
ATOM   6408 2HG1 ILE A 416      -6.410  19.419 -51.919  1.00  0.65           H  
ATOM   6409 1HG2 ILE A 416      -4.301  20.689 -51.316  1.00  0.65           H  
ATOM   6410 2HG2 ILE A 416      -4.047  22.301 -52.006  1.00  0.65           H  
ATOM   6411 3HG2 ILE A 416      -5.269  22.048 -50.759  1.00  0.65           H  
ATOM   6412 1HD1 ILE A 416      -8.363  20.108 -50.728  1.00  0.65           H  
ATOM   6413 2HD1 ILE A 416      -6.935  21.010 -50.234  1.00  0.65           H  
ATOM   6414 3HD1 ILE A 416      -8.118  21.756 -51.322  1.00  0.65           H  
ATOM   6415  N   ARG A 417      -4.932  23.610 -54.738  1.00  0.68           N  
ATOM   6416  CA  ARG A 417      -3.978  24.625 -55.170  1.00  0.68           C  
ATOM   6417  C   ARG A 417      -4.665  25.979 -55.326  1.00  0.68           C  
ATOM   6418  O   ARG A 417      -4.133  27.014 -54.919  1.00  0.68           O  
ATOM   6419  CB  ARG A 417      -3.395  24.224 -56.512  1.00  0.68           C  
ATOM   6420  CG  ARG A 417      -2.469  23.015 -56.468  1.00  0.68           C  
ATOM   6421  CD  ARG A 417      -2.125  22.561 -57.834  1.00  0.68           C  
ATOM   6422  NE  ARG A 417      -1.467  21.275 -57.819  1.00  0.68           N  
ATOM   6423  CZ  ARG A 417      -1.132  20.565 -58.908  1.00  0.68           C  
ATOM   6424  NH1 ARG A 417      -1.347  21.047 -60.117  1.00  0.68           N  
ATOM   6425  NH2 ARG A 417      -0.599  19.373 -58.751  1.00  0.68           N  
ATOM   6426  H   ARG A 417      -5.095  22.794 -55.324  1.00  0.68           H  
ATOM   6427  HA  ARG A 417      -3.185  24.702 -54.427  1.00  0.68           H  
ATOM   6428 1HB  ARG A 417      -4.211  23.980 -57.194  1.00  0.68           H  
ATOM   6429 2HB  ARG A 417      -2.845  25.059 -56.940  1.00  0.68           H  
ATOM   6430 1HG  ARG A 417      -1.540  23.305 -55.978  1.00  0.68           H  
ATOM   6431 2HG  ARG A 417      -2.915  22.203 -55.912  1.00  0.68           H  
ATOM   6432 1HD  ARG A 417      -3.043  22.465 -58.416  1.00  0.68           H  
ATOM   6433 2HD  ARG A 417      -1.463  23.282 -58.309  1.00  0.68           H  
ATOM   6434  HE  ARG A 417      -1.291  20.846 -56.922  1.00  0.68           H  
ATOM   6435 1HH1 ARG A 417      -1.762  21.960 -60.231  1.00  0.68           H  
ATOM   6436 2HH1 ARG A 417      -1.098  20.497 -60.926  1.00  0.68           H  
ATOM   6437 1HH2 ARG A 417      -0.472  18.991 -57.797  1.00  0.68           H  
ATOM   6438 2HH2 ARG A 417      -0.357  18.809 -59.550  1.00  0.68           H  
ATOM   6439  N   ALA A 418      -5.894  25.943 -55.840  1.00  0.69           N  
ATOM   6440  CA  ALA A 418      -6.736  27.099 -56.121  1.00  0.69           C  
ATOM   6441  C   ALA A 418      -7.082  27.935 -54.914  1.00  0.69           C  
ATOM   6442  O   ALA A 418      -7.478  29.092 -55.059  1.00  0.69           O  
ATOM   6443  CB  ALA A 418      -8.015  26.647 -56.730  1.00  0.69           C  
ATOM   6444  H   ALA A 418      -6.273  25.040 -56.126  1.00  0.69           H  
ATOM   6445  HA  ALA A 418      -6.201  27.733 -56.826  1.00  0.69           H  
ATOM   6446 1HB  ALA A 418      -8.606  27.519 -56.964  1.00  0.69           H  
ATOM   6447 2HB  ALA A 418      -7.804  26.086 -57.634  1.00  0.69           H  
ATOM   6448 3HB  ALA A 418      -8.546  26.014 -56.014  1.00  0.69           H  
ATOM   6449  N   VAL A 419      -6.997  27.351 -53.731  1.00  0.71           N  
ATOM   6450  CA  VAL A 419      -7.351  28.068 -52.534  1.00  0.71           C  
ATOM   6451  C   VAL A 419      -6.101  28.499 -51.768  1.00  0.71           C  
ATOM   6452  O   VAL A 419      -6.216  29.161 -50.744  1.00  0.71           O  
ATOM   6453  CB  VAL A 419      -8.277  27.207 -51.629  1.00  0.71           C  
ATOM   6454  CG1 VAL A 419      -9.530  26.867 -52.270  1.00  0.71           C  
ATOM   6455  CG2 VAL A 419      -7.638  26.007 -51.346  1.00  0.71           C  
ATOM   6456  H   VAL A 419      -6.642  26.399 -53.643  1.00  0.71           H  
ATOM   6457  HA  VAL A 419      -7.906  28.963 -52.818  1.00  0.71           H  
ATOM   6458  HB  VAL A 419      -8.480  27.751 -50.720  1.00  0.71           H  
ATOM   6459 1HG1 VAL A 419     -10.135  26.258 -51.598  1.00  0.71           H  
ATOM   6460 2HG1 VAL A 419     -10.030  27.770 -52.478  1.00  0.71           H  
ATOM   6461 3HG1 VAL A 419      -9.339  26.315 -53.188  1.00  0.71           H  
ATOM   6462 1HG2 VAL A 419      -8.248  25.393 -50.693  1.00  0.71           H  
ATOM   6463 2HG2 VAL A 419      -7.486  25.498 -52.274  1.00  0.71           H  
ATOM   6464 3HG2 VAL A 419      -6.719  26.247 -50.896  1.00  0.71           H  
ATOM   6465  N   GLY A 420      -4.902  28.161 -52.277  1.00  0.71           N  
ATOM   6466  CA  GLY A 420      -3.661  28.503 -51.578  1.00  0.71           C  
ATOM   6467  C   GLY A 420      -3.414  27.587 -50.380  1.00  0.71           C  
ATOM   6468  O   GLY A 420      -2.869  28.009 -49.354  1.00  0.71           O  
ATOM   6469  H   GLY A 420      -4.834  27.665 -53.164  1.00  0.71           H  
ATOM   6470 1HA  GLY A 420      -2.828  28.422 -52.277  1.00  0.71           H  
ATOM   6471 2HA  GLY A 420      -3.706  29.540 -51.247  1.00  0.71           H  
ATOM   6472  N   LEU A 421      -3.878  26.346 -50.483  1.00  0.70           N  
ATOM   6473  CA  LEU A 421      -3.785  25.384 -49.394  1.00  0.70           C  
ATOM   6474  C   LEU A 421      -2.686  24.342 -49.557  1.00  0.70           C  
ATOM   6475  O   LEU A 421      -2.594  23.680 -50.585  1.00  0.70           O  
ATOM   6476  CB  LEU A 421      -5.175  24.785 -49.283  1.00  0.70           C  
ATOM   6477  CG  LEU A 421      -5.513  23.772 -48.357  1.00  0.70           C  
ATOM   6478  CD1 LEU A 421      -5.327  24.283 -46.975  1.00  0.70           C  
ATOM   6479  CD2 LEU A 421      -6.995  23.497 -48.624  1.00  0.70           C  
ATOM   6480  H   LEU A 421      -4.322  26.034 -51.350  1.00  0.70           H  
ATOM   6481  HA  LEU A 421      -3.575  25.932 -48.486  1.00  0.70           H  
ATOM   6482 1HB  LEU A 421      -5.822  25.567 -49.067  1.00  0.70           H  
ATOM   6483 2HB  LEU A 421      -5.435  24.397 -50.265  1.00  0.70           H  
ATOM   6484  HG  LEU A 421      -4.911  22.878 -48.506  1.00  0.70           H  
ATOM   6485 1HD1 LEU A 421      -5.628  23.550 -46.249  1.00  0.70           H  
ATOM   6486 2HD1 LEU A 421      -4.284  24.503 -46.837  1.00  0.70           H  
ATOM   6487 3HD1 LEU A 421      -5.917  25.177 -46.835  1.00  0.70           H  
ATOM   6488 1HD2 LEU A 421      -7.376  22.746 -47.983  1.00  0.70           H  
ATOM   6489 2HD2 LEU A 421      -7.558  24.416 -48.469  1.00  0.70           H  
ATOM   6490 3HD2 LEU A 421      -7.116  23.186 -49.641  1.00  0.70           H  
ATOM   6491  N   ASP A 422      -1.819  24.216 -48.548  1.00  0.69           N  
ATOM   6492  CA  ASP A 422      -0.747  23.226 -48.600  1.00  0.69           C  
ATOM   6493  C   ASP A 422      -1.302  21.847 -48.348  1.00  0.69           C  
ATOM   6494  O   ASP A 422      -0.984  20.897 -49.058  1.00  0.69           O  
ATOM   6495  CB  ASP A 422       0.348  23.536 -47.578  1.00  0.69           C  
ATOM   6496  CG  ASP A 422       1.508  22.515 -47.554  1.00  0.69           C  
ATOM   6497  OD1 ASP A 422       1.786  21.952 -48.589  1.00  0.69           O  
ATOM   6498  OD2 ASP A 422       2.128  22.335 -46.497  1.00  0.69           O  
ATOM   6499  H   ASP A 422      -1.912  24.779 -47.708  1.00  0.69           H  
ATOM   6500  HA  ASP A 422      -0.305  23.245 -49.596  1.00  0.69           H  
ATOM   6501 1HB  ASP A 422       0.762  24.499 -47.815  1.00  0.69           H  
ATOM   6502 2HB  ASP A 422      -0.083  23.605 -46.579  1.00  0.69           H  
ATOM   6503  N   ILE A 423      -2.086  21.725 -47.295  1.00  0.68           N  
ATOM   6504  CA  ILE A 423      -2.659  20.448 -46.933  1.00  0.68           C  
ATOM   6505  C   ILE A 423      -4.142  20.567 -46.874  1.00  0.68           C  
ATOM   6506  O   ILE A 423      -4.658  21.403 -46.145  1.00  0.68           O  
ATOM   6507  CB  ILE A 423      -2.234  20.005 -45.552  1.00  0.68           C  
ATOM   6508  CG1 ILE A 423      -0.791  19.888 -45.453  1.00  0.68           C  
ATOM   6509  CG2 ILE A 423      -2.908  18.652 -45.183  1.00  0.68           C  
ATOM   6510  CD1 ILE A 423      -0.406  19.737 -44.072  1.00  0.68           C  
ATOM   6511  H   ILE A 423      -2.307  22.539 -46.746  1.00  0.68           H  
ATOM   6512  HA  ILE A 423      -2.382  19.704 -47.666  1.00  0.68           H  
ATOM   6513  HB  ILE A 423      -2.539  20.759 -44.832  1.00  0.68           H  
ATOM   6514 1HG1 ILE A 423      -0.457  19.036 -46.014  1.00  0.68           H  
ATOM   6515 2HG1 ILE A 423      -0.309  20.779 -45.849  1.00  0.68           H  
ATOM   6516 1HG2 ILE A 423      -2.602  18.360 -44.187  1.00  0.68           H  
ATOM   6517 2HG2 ILE A 423      -3.989  18.760 -45.205  1.00  0.68           H  
ATOM   6518 3HG2 ILE A 423      -2.614  17.892 -45.889  1.00  0.68           H  
ATOM   6519 1HD1 ILE A 423       0.657  19.658 -44.010  1.00  0.68           H  
ATOM   6520 2HD1 ILE A 423      -0.744  20.602 -43.514  1.00  0.68           H  
ATOM   6521 3HD1 ILE A 423      -0.872  18.861 -43.680  1.00  0.68           H  
ATOM   6522  N   GLY A 424      -4.840  19.711 -47.561  1.00  0.67           N  
ATOM   6523  CA  GLY A 424      -6.272  19.819 -47.464  1.00  0.67           C  
ATOM   6524  C   GLY A 424      -6.955  18.708 -48.172  1.00  0.67           C  
ATOM   6525  O   GLY A 424      -6.323  17.929 -48.882  1.00  0.67           O  
ATOM   6526  H   GLY A 424      -4.370  19.032 -48.162  1.00  0.67           H  
ATOM   6527 1HA  GLY A 424      -6.570  19.843 -46.421  1.00  0.67           H  
ATOM   6528 2HA  GLY A 424      -6.585  20.755 -47.893  1.00  0.67           H  
ATOM   6529  N   ALA A 425      -8.255  18.638 -48.004  1.00  0.66           N  
ATOM   6530  CA  ALA A 425      -8.959  17.546 -48.620  1.00  0.66           C  
ATOM   6531  C   ALA A 425     -10.153  17.995 -49.389  1.00  0.66           C  
ATOM   6532  O   ALA A 425     -10.807  18.986 -49.060  1.00  0.66           O  
ATOM   6533  CB  ALA A 425      -9.396  16.554 -47.574  1.00  0.66           C  
ATOM   6534  H   ALA A 425      -8.726  19.329 -47.419  1.00  0.66           H  
ATOM   6535  HA  ALA A 425      -8.283  17.067 -49.313  1.00  0.66           H  
ATOM   6536 1HB  ALA A 425      -9.881  15.738 -48.078  1.00  0.66           H  
ATOM   6537 2HB  ALA A 425      -8.527  16.185 -47.036  1.00  0.66           H  
ATOM   6538 3HB  ALA A 425     -10.088  17.027 -46.882  1.00  0.66           H  
ATOM   6539  N   VAL A 426     -10.449  17.239 -50.419  1.00  0.66           N  
ATOM   6540  CA  VAL A 426     -11.597  17.544 -51.222  1.00  0.66           C  
ATOM   6541  C   VAL A 426     -12.575  16.389 -51.172  1.00  0.66           C  
ATOM   6542  O   VAL A 426     -12.198  15.228 -51.368  1.00  0.66           O  
ATOM   6543  CB  VAL A 426     -11.151  17.783 -52.647  1.00  0.66           C  
ATOM   6544  CG1 VAL A 426     -12.306  18.151 -53.490  1.00  0.66           C  
ATOM   6545  CG2 VAL A 426     -10.093  18.799 -52.668  1.00  0.66           C  
ATOM   6546  H   VAL A 426      -9.841  16.454 -50.647  1.00  0.66           H  
ATOM   6547  HA  VAL A 426     -12.080  18.438 -50.838  1.00  0.66           H  
ATOM   6548  HB  VAL A 426     -10.743  16.867 -53.037  1.00  0.66           H  
ATOM   6549 1HG1 VAL A 426     -11.974  18.301 -54.509  1.00  0.66           H  
ATOM   6550 2HG1 VAL A 426     -13.060  17.368 -53.462  1.00  0.66           H  
ATOM   6551 3HG1 VAL A 426     -12.727  19.073 -53.103  1.00  0.66           H  
ATOM   6552 1HG2 VAL A 426      -9.759  18.928 -53.663  1.00  0.66           H  
ATOM   6553 2HG2 VAL A 426     -10.465  19.739 -52.275  1.00  0.66           H  
ATOM   6554 3HG2 VAL A 426      -9.265  18.452 -52.068  1.00  0.66           H  
ATOM   6555  N   ASP A 427     -13.821  16.701 -50.859  1.00  0.66           N  
ATOM   6556  CA  ASP A 427     -14.854  15.684 -50.796  1.00  0.66           C  
ATOM   6557  C   ASP A 427     -15.605  15.668 -52.111  1.00  0.66           C  
ATOM   6558  O   ASP A 427     -16.130  16.702 -52.550  1.00  0.66           O  
ATOM   6559  CB  ASP A 427     -15.800  15.891 -49.616  1.00  0.66           C  
ATOM   6560  CG  ASP A 427     -15.114  15.659 -48.249  1.00  0.66           C  
ATOM   6561  OD1 ASP A 427     -14.052  15.093 -48.239  1.00  0.66           O  
ATOM   6562  OD2 ASP A 427     -15.645  16.049 -47.225  1.00  0.66           O  
ATOM   6563  H   ASP A 427     -14.057  17.682 -50.713  1.00  0.66           H  
ATOM   6564  HA  ASP A 427     -14.385  14.711 -50.670  1.00  0.66           H  
ATOM   6565 1HB  ASP A 427     -16.206  16.899 -49.648  1.00  0.66           H  
ATOM   6566 2HB  ASP A 427     -16.642  15.194 -49.705  1.00  0.66           H  
ATOM   6567  N   PHE A 428     -15.607  14.502 -52.741  1.00  0.67           N  
ATOM   6568  CA  PHE A 428     -16.227  14.277 -54.032  1.00  0.67           C  
ATOM   6569  C   PHE A 428     -17.327  13.244 -53.982  1.00  0.67           C  
ATOM   6570  O   PHE A 428     -17.294  12.296 -53.191  1.00  0.67           O  
ATOM   6571  CB  PHE A 428     -15.239  13.722 -55.036  1.00  0.67           C  
ATOM   6572  CG  PHE A 428     -14.148  14.541 -55.430  1.00  0.67           C  
ATOM   6573  CD1 PHE A 428     -13.015  14.571 -54.690  1.00  0.67           C  
ATOM   6574  CD2 PHE A 428     -14.201  15.223 -56.604  1.00  0.67           C  
ATOM   6575  CE1 PHE A 428     -11.955  15.270 -55.122  1.00  0.67           C  
ATOM   6576  CE2 PHE A 428     -13.120  15.904 -57.044  1.00  0.67           C  
ATOM   6577  CZ  PHE A 428     -12.005  15.934 -56.307  1.00  0.67           C  
ATOM   6578  H   PHE A 428     -15.141  13.717 -52.291  1.00  0.67           H  
ATOM   6579  HA  PHE A 428     -16.644  15.215 -54.385  1.00  0.67           H  
ATOM   6580 1HB  PHE A 428     -14.826  12.794 -54.636  1.00  0.67           H  
ATOM   6581 2HB  PHE A 428     -15.788  13.453 -55.943  1.00  0.67           H  
ATOM   6582  HD1 PHE A 428     -12.970  14.017 -53.746  1.00  0.67           H  
ATOM   6583  HD2 PHE A 428     -15.112  15.180 -57.206  1.00  0.67           H  
ATOM   6584  HE1 PHE A 428     -11.067  15.285 -54.528  1.00  0.67           H  
ATOM   6585  HE2 PHE A 428     -13.156  16.421 -57.976  1.00  0.67           H  
ATOM   6586  HZ  PHE A 428     -11.166  16.480 -56.657  1.00  0.67           H  
ATOM   6587  N   LEU A 429     -18.274  13.400 -54.880  1.00  0.67           N  
ATOM   6588  CA  LEU A 429     -19.314  12.408 -55.050  1.00  0.67           C  
ATOM   6589  C   LEU A 429     -19.182  11.706 -56.395  1.00  0.67           C  
ATOM   6590  O   LEU A 429     -19.021  12.357 -57.441  1.00  0.67           O  
ATOM   6591  CB  LEU A 429     -20.682  13.044 -54.886  1.00  0.67           C  
ATOM   6592  CG  LEU A 429     -21.865  12.101 -55.021  1.00  0.67           C  
ATOM   6593  CD1 LEU A 429     -23.030  12.624 -54.200  1.00  0.67           C  
ATOM   6594  CD2 LEU A 429     -22.226  12.024 -56.472  1.00  0.67           C  
ATOM   6595  H   LEU A 429     -18.238  14.226 -55.477  1.00  0.67           H  
ATOM   6596  HA  LEU A 429     -19.205  11.662 -54.270  1.00  0.67           H  
ATOM   6597 1HB  LEU A 429     -20.731  13.471 -53.890  1.00  0.67           H  
ATOM   6598 2HB  LEU A 429     -20.794  13.846 -55.616  1.00  0.67           H  
ATOM   6599  HG  LEU A 429     -21.609  11.102 -54.648  1.00  0.67           H  
ATOM   6600 1HD1 LEU A 429     -23.885  11.948 -54.312  1.00  0.67           H  
ATOM   6601 2HD1 LEU A 429     -22.740  12.671 -53.151  1.00  0.67           H  
ATOM   6602 3HD1 LEU A 429     -23.300  13.613 -54.542  1.00  0.67           H  
ATOM   6603 1HD2 LEU A 429     -23.076  11.378 -56.594  1.00  0.67           H  
ATOM   6604 2HD2 LEU A 429     -22.457  13.010 -56.811  1.00  0.67           H  
ATOM   6605 3HD2 LEU A 429     -21.405  11.644 -57.053  1.00  0.67           H  
ATOM   6606  N   THR A 430     -19.213  10.368 -56.357  1.00  0.67           N  
ATOM   6607  CA  THR A 430     -19.104   9.569 -57.572  1.00  0.67           C  
ATOM   6608  C   THR A 430     -19.757   8.210 -57.478  1.00  0.67           C  
ATOM   6609  O   THR A 430     -19.783   7.599 -56.421  1.00  0.67           O  
ATOM   6610  CB  THR A 430     -17.655   9.324 -57.925  1.00  0.67           C  
ATOM   6611  OG1 THR A 430     -17.606   8.686 -59.200  1.00  0.67           O  
ATOM   6612  CG2 THR A 430     -16.984   8.432 -56.871  1.00  0.67           C  
ATOM   6613  H   THR A 430     -19.327   9.915 -55.445  1.00  0.67           H  
ATOM   6614  HA  THR A 430     -19.584  10.116 -58.384  1.00  0.67           H  
ATOM   6615  HB  THR A 430     -17.168  10.272 -57.976  1.00  0.67           H  
ATOM   6616  HG1 THR A 430     -16.717   8.799 -59.572  1.00  0.67           H  
ATOM   6617 1HG2 THR A 430     -15.945   8.263 -57.126  1.00  0.67           H  
ATOM   6618 2HG2 THR A 430     -17.041   8.927 -55.900  1.00  0.67           H  
ATOM   6619 3HG2 THR A 430     -17.496   7.472 -56.817  1.00  0.67           H  
ATOM   6620  N   THR A 431     -20.167   7.671 -58.611  1.00  0.67           N  
ATOM   6621  CA  THR A 431     -20.705   6.321 -58.641  1.00  0.67           C  
ATOM   6622  C   THR A 431     -19.618   5.284 -58.911  1.00  0.67           C  
ATOM   6623  O   THR A 431     -19.865   4.084 -58.791  1.00  0.67           O  
ATOM   6624  CB  THR A 431     -21.770   6.180 -59.731  1.00  0.67           C  
ATOM   6625  OG1 THR A 431     -21.163   6.384 -61.002  1.00  0.67           O  
ATOM   6626  CG2 THR A 431     -22.864   7.214 -59.525  1.00  0.67           C  
ATOM   6627  H   THR A 431     -20.115   8.213 -59.461  1.00  0.67           H  
ATOM   6628  HA  THR A 431     -21.153   6.098 -57.674  1.00  0.67           H  
ATOM   6629  HB  THR A 431     -22.198   5.179 -59.695  1.00  0.67           H  
ATOM   6630  HG1 THR A 431     -20.351   5.863 -61.046  1.00  0.67           H  
ATOM   6631 1HG2 THR A 431     -23.617   7.115 -60.305  1.00  0.67           H  
ATOM   6632 2HG2 THR A 431     -23.329   7.058 -58.558  1.00  0.67           H  
ATOM   6633 3HG2 THR A 431     -22.436   8.218 -59.564  1.00  0.67           H  
ATOM   6634  N   ASP A 432     -18.438   5.744 -59.331  1.00  0.66           N  
ATOM   6635  CA  ASP A 432     -17.342   4.847 -59.689  1.00  0.66           C  
ATOM   6636  C   ASP A 432     -15.990   5.537 -59.665  1.00  0.66           C  
ATOM   6637  O   ASP A 432     -15.591   6.207 -60.613  1.00  0.66           O  
ATOM   6638  CB  ASP A 432     -17.594   4.190 -61.046  1.00  0.66           C  
ATOM   6639  CG  ASP A 432     -16.521   3.157 -61.464  1.00  0.66           C  
ATOM   6640  OD1 ASP A 432     -15.476   3.055 -60.818  1.00  0.66           O  
ATOM   6641  OD2 ASP A 432     -16.762   2.472 -62.457  1.00  0.66           O  
ATOM   6642  H   ASP A 432     -18.283   6.752 -59.370  1.00  0.66           H  
ATOM   6643  HA  ASP A 432     -17.313   4.048 -58.944  1.00  0.66           H  
ATOM   6644 1HB  ASP A 432     -18.565   3.688 -61.031  1.00  0.66           H  
ATOM   6645 2HB  ASP A 432     -17.643   4.957 -61.811  1.00  0.66           H  
ATOM   6646  N   ILE A 433     -15.259   5.332 -58.596  1.00  0.66           N  
ATOM   6647  CA  ILE A 433     -13.975   5.973 -58.372  1.00  0.66           C  
ATOM   6648  C   ILE A 433     -12.897   5.692 -59.445  1.00  0.66           C  
ATOM   6649  O   ILE A 433     -11.923   6.457 -59.546  1.00  0.66           O  
ATOM   6650  CB  ILE A 433     -13.470   5.622 -56.971  1.00  0.66           C  
ATOM   6651  CG1 ILE A 433     -12.447   6.574 -56.554  1.00  0.66           C  
ATOM   6652  CG2 ILE A 433     -12.897   4.216 -56.940  1.00  0.66           C  
ATOM   6653  CD1 ILE A 433     -12.968   7.963 -56.395  1.00  0.66           C  
ATOM   6654  H   ILE A 433     -15.632   4.723 -57.876  1.00  0.66           H  
ATOM   6655  HA  ILE A 433     -14.158   7.054 -58.388  1.00  0.66           H  
ATOM   6656  HB  ILE A 433     -14.297   5.692 -56.270  1.00  0.66           H  
ATOM   6657 1HG1 ILE A 433     -12.025   6.246 -55.600  1.00  0.66           H  
ATOM   6658 2HG1 ILE A 433     -11.674   6.573 -57.289  1.00  0.66           H  
ATOM   6659 1HG2 ILE A 433     -12.551   3.987 -55.931  1.00  0.66           H  
ATOM   6660 2HG2 ILE A 433     -13.661   3.500 -57.234  1.00  0.66           H  
ATOM   6661 3HG2 ILE A 433     -12.053   4.149 -57.629  1.00  0.66           H  
ATOM   6662 1HD1 ILE A 433     -12.178   8.638 -56.087  1.00  0.66           H  
ATOM   6663 2HD1 ILE A 433     -13.371   8.292 -57.348  1.00  0.66           H  
ATOM   6664 3HD1 ILE A 433     -13.749   7.977 -55.654  1.00  0.66           H  
ATOM   6665  N   THR A 434     -13.050   4.584 -60.213  1.00  0.66           N  
ATOM   6666  CA  THR A 434     -12.041   4.200 -61.201  1.00  0.66           C  
ATOM   6667  C   THR A 434     -12.245   4.862 -62.568  1.00  0.66           C  
ATOM   6668  O   THR A 434     -11.418   4.696 -63.469  1.00  0.66           O  
ATOM   6669  CB  THR A 434     -11.981   2.658 -61.401  1.00  0.66           C  
ATOM   6670  OG1 THR A 434     -13.204   2.165 -61.965  1.00  0.66           O  
ATOM   6671  CG2 THR A 434     -11.760   1.967 -60.073  1.00  0.66           C  
ATOM   6672  H   THR A 434     -13.905   4.018 -60.143  1.00  0.66           H  
ATOM   6673  HA  THR A 434     -11.071   4.521 -60.830  1.00  0.66           H  
ATOM   6674  HB  THR A 434     -11.161   2.414 -62.071  1.00  0.66           H  
ATOM   6675  HG1 THR A 434     -13.975   2.502 -61.455  1.00  0.66           H  
ATOM   6676 1HG2 THR A 434     -11.714   0.892 -60.226  1.00  0.66           H  
ATOM   6677 2HG2 THR A 434     -10.835   2.309 -59.646  1.00  0.66           H  
ATOM   6678 3HG2 THR A 434     -12.585   2.205 -59.403  1.00  0.66           H  
ATOM   6679  N   LYS A 435     -13.339   5.600 -62.743  1.00  0.67           N  
ATOM   6680  CA  LYS A 435     -13.594   6.286 -64.007  1.00  0.67           C  
ATOM   6681  C   LYS A 435     -13.551   7.783 -63.758  1.00  0.67           C  
ATOM   6682  O   LYS A 435     -13.763   8.236 -62.633  1.00  0.67           O  
ATOM   6683  CB  LYS A 435     -14.929   5.862 -64.617  1.00  0.67           C  
ATOM   6684  CG  LYS A 435     -15.001   4.393 -65.010  1.00  0.67           C  
ATOM   6685  CD  LYS A 435     -16.380   4.034 -65.546  1.00  0.67           C  
ATOM   6686  CE  LYS A 435     -16.471   2.557 -65.921  1.00  0.67           C  
ATOM   6687  NZ  LYS A 435     -16.315   1.675 -64.724  1.00  0.67           N  
ATOM   6688  H   LYS A 435     -14.010   5.702 -61.976  1.00  0.67           H  
ATOM   6689  HA  LYS A 435     -12.803   6.042 -64.714  1.00  0.67           H  
ATOM   6690 1HB  LYS A 435     -15.707   6.010 -63.906  1.00  0.67           H  
ATOM   6691 2HB  LYS A 435     -15.154   6.477 -65.489  1.00  0.67           H  
ATOM   6692 1HG  LYS A 435     -14.246   4.175 -65.765  1.00  0.67           H  
ATOM   6693 2HG  LYS A 435     -14.800   3.774 -64.129  1.00  0.67           H  
ATOM   6694 1HD  LYS A 435     -17.118   4.234 -64.763  1.00  0.67           H  
ATOM   6695 2HD  LYS A 435     -16.615   4.646 -66.415  1.00  0.67           H  
ATOM   6696 1HE  LYS A 435     -17.443   2.366 -66.373  1.00  0.67           H  
ATOM   6697 2HE  LYS A 435     -15.692   2.314 -66.644  1.00  0.67           H  
ATOM   6698 1HZ  LYS A 435     -16.387   0.713 -64.977  1.00  0.67           H  
ATOM   6699 2HZ  LYS A 435     -15.422   1.840 -64.286  1.00  0.67           H  
ATOM   6700 3HZ  LYS A 435     -17.038   1.895 -64.022  1.00  0.67           H  
ATOM   6701  N   SER A 436     -13.275   8.564 -64.787  1.00  0.69           N  
ATOM   6702  CA  SER A 436     -13.275  10.003 -64.590  1.00  0.69           C  
ATOM   6703  C   SER A 436     -14.637  10.520 -64.165  1.00  0.69           C  
ATOM   6704  O   SER A 436     -15.675  10.147 -64.732  1.00  0.69           O  
ATOM   6705  CB  SER A 436     -12.866  10.744 -65.837  1.00  0.69           C  
ATOM   6706  OG  SER A 436     -12.979  12.139 -65.624  1.00  0.69           O  
ATOM   6707  H   SER A 436     -13.085   8.172 -65.701  1.00  0.69           H  
ATOM   6708  HA  SER A 436     -12.557  10.237 -63.803  1.00  0.69           H  
ATOM   6709 1HB  SER A 436     -11.838  10.493 -66.099  1.00  0.69           H  
ATOM   6710 2HB  SER A 436     -13.504  10.444 -66.669  1.00  0.69           H  
ATOM   6711  HG  SER A 436     -12.220  12.380 -65.069  1.00  0.69           H  
ATOM   6712  N   TYR A 437     -14.627  11.501 -63.273  1.00  0.73           N  
ATOM   6713  CA  TYR A 437     -15.855  12.133 -62.821  1.00  0.73           C  
ATOM   6714  C   TYR A 437     -16.566  12.807 -63.996  1.00  0.73           C  
ATOM   6715  O   TYR A 437     -17.779  13.041 -63.942  1.00  0.73           O  
ATOM   6716  CB  TYR A 437     -15.550  13.155 -61.722  1.00  0.73           C  
ATOM   6717  CG  TYR A 437     -15.051  12.509 -60.454  1.00  0.73           C  
ATOM   6718  CD1 TYR A 437     -15.301  11.173 -60.208  1.00  0.73           C  
ATOM   6719  CD2 TYR A 437     -14.308  13.229 -59.549  1.00  0.73           C  
ATOM   6720  CE1 TYR A 437     -14.801  10.589 -59.058  1.00  0.73           C  
ATOM   6721  CE2 TYR A 437     -13.829  12.622 -58.423  1.00  0.73           C  
ATOM   6722  CZ  TYR A 437     -14.072  11.344 -58.170  1.00  0.73           C  
ATOM   6723  OH  TYR A 437     -13.575  10.802 -57.025  1.00  0.73           O  
ATOM   6724  H   TYR A 437     -13.743  11.758 -62.840  1.00  0.73           H  
ATOM   6725  HA  TYR A 437     -16.509  11.367 -62.415  1.00  0.73           H  
ATOM   6726 1HB  TYR A 437     -14.790  13.851 -62.076  1.00  0.73           H  
ATOM   6727 2HB  TYR A 437     -16.446  13.732 -61.489  1.00  0.73           H  
ATOM   6728  HD1 TYR A 437     -15.873  10.583 -60.918  1.00  0.73           H  
ATOM   6729  HD2 TYR A 437     -14.088  14.264 -59.725  1.00  0.73           H  
ATOM   6730  HE1 TYR A 437     -14.978   9.541 -58.863  1.00  0.73           H  
ATOM   6731  HE2 TYR A 437     -13.228  13.163 -57.726  1.00  0.73           H  
ATOM   6732  HH  TYR A 437     -13.032  11.457 -56.574  1.00  0.73           H  
ATOM   6733  N   ARG A 438     -15.799  13.123 -65.061  1.00  0.78           N  
ATOM   6734  CA  ARG A 438     -16.296  13.768 -66.271  1.00  0.78           C  
ATOM   6735  C   ARG A 438     -17.212  12.854 -67.087  1.00  0.78           C  
ATOM   6736  O   ARG A 438     -18.037  13.337 -67.864  1.00  0.78           O  
ATOM   6737  CB  ARG A 438     -15.136  14.171 -67.168  1.00  0.78           C  
ATOM   6738  CG  ARG A 438     -14.246  15.281 -66.638  1.00  0.78           C  
ATOM   6739  CD  ARG A 438     -13.156  15.595 -67.604  1.00  0.78           C  
ATOM   6740  NE  ARG A 438     -12.207  16.561 -67.074  1.00  0.78           N  
ATOM   6741  CZ  ARG A 438     -12.329  17.889 -67.104  1.00  0.78           C  
ATOM   6742  NH1 ARG A 438     -13.378  18.477 -67.646  1.00  0.78           N  
ATOM   6743  NH2 ARG A 438     -11.354  18.583 -66.570  1.00  0.78           N  
ATOM   6744  H   ARG A 438     -14.811  12.871 -65.051  1.00  0.78           H  
ATOM   6745  HA  ARG A 438     -16.855  14.658 -65.982  1.00  0.78           H  
ATOM   6746 1HB  ARG A 438     -14.510  13.300 -67.356  1.00  0.78           H  
ATOM   6747 2HB  ARG A 438     -15.527  14.495 -68.130  1.00  0.78           H  
ATOM   6748 1HG  ARG A 438     -14.838  16.181 -66.474  1.00  0.78           H  
ATOM   6749 2HG  ARG A 438     -13.790  14.964 -65.696  1.00  0.78           H  
ATOM   6750 1HD  ARG A 438     -12.608  14.679 -67.833  1.00  0.78           H  
ATOM   6751 2HD  ARG A 438     -13.583  16.001 -68.519  1.00  0.78           H  
ATOM   6752  HE  ARG A 438     -11.348  16.210 -66.630  1.00  0.78           H  
ATOM   6753 1HH1 ARG A 438     -14.115  17.919 -68.054  1.00  0.78           H  
ATOM   6754 2HH1 ARG A 438     -13.443  19.486 -67.652  1.00  0.78           H  
ATOM   6755 1HH2 ARG A 438     -10.560  18.054 -66.174  1.00  0.78           H  
ATOM   6756 2HH2 ARG A 438     -11.382  19.590 -66.558  1.00  0.78           H  
ATOM   6757  N   ASP A 439     -17.057  11.533 -66.926  1.00  0.82           N  
ATOM   6758  CA  ASP A 439     -17.866  10.570 -67.667  1.00  0.82           C  
ATOM   6759  C   ASP A 439     -19.064  10.182 -66.818  1.00  0.82           C  
ATOM   6760  O   ASP A 439     -20.153   9.904 -67.322  1.00  0.82           O  
ATOM   6761  CB  ASP A 439     -17.062   9.306 -67.993  1.00  0.82           C  
ATOM   6762  CG  ASP A 439     -15.847   9.563 -68.890  1.00  0.82           C  
ATOM   6763  OD1 ASP A 439     -16.008  10.132 -69.946  1.00  0.82           O  
ATOM   6764  OD2 ASP A 439     -14.768   9.156 -68.514  1.00  0.82           O  
ATOM   6765  H   ASP A 439     -16.380  11.181 -66.255  1.00  0.82           H  
ATOM   6766  HA  ASP A 439     -18.220  11.030 -68.590  1.00  0.82           H  
ATOM   6767 1HB  ASP A 439     -16.712   8.858 -67.058  1.00  0.82           H  
ATOM   6768 2HB  ASP A 439     -17.711   8.580 -68.479  1.00  0.82           H  
ATOM   6769  N   ILE A 440     -18.836  10.176 -65.513  1.00  0.84           N  
ATOM   6770  CA  ILE A 440     -19.830   9.801 -64.523  1.00  0.84           C  
ATOM   6771  C   ILE A 440     -20.882  10.874 -64.263  1.00  0.84           C  
ATOM   6772  O   ILE A 440     -22.071  10.573 -64.142  1.00  0.84           O  
ATOM   6773  CB  ILE A 440     -19.134   9.452 -63.210  1.00  0.84           C  
ATOM   6774  CG1 ILE A 440     -18.302   8.219 -63.414  1.00  0.84           C  
ATOM   6775  CG2 ILE A 440     -20.126   9.285 -62.070  1.00  0.84           C  
ATOM   6776  CD1 ILE A 440     -17.421   7.958 -62.284  1.00  0.84           C  
ATOM   6777  H   ILE A 440     -17.893  10.402 -65.193  1.00  0.84           H  
ATOM   6778  HA  ILE A 440     -20.342   8.911 -64.884  1.00  0.84           H  
ATOM   6779  HB  ILE A 440     -18.452  10.251 -62.960  1.00  0.84           H  
ATOM   6780 1HG1 ILE A 440     -18.955   7.361 -63.556  1.00  0.84           H  
ATOM   6781 2HG1 ILE A 440     -17.684   8.344 -64.307  1.00  0.84           H  
ATOM   6782 1HG2 ILE A 440     -19.581   9.054 -61.161  1.00  0.84           H  
ATOM   6783 2HG2 ILE A 440     -20.689  10.208 -61.932  1.00  0.84           H  
ATOM   6784 3HG2 ILE A 440     -20.812   8.479 -62.307  1.00  0.84           H  
ATOM   6785 1HD1 ILE A 440     -16.858   7.086 -62.470  1.00  0.84           H  
ATOM   6786 2HD1 ILE A 440     -16.742   8.793 -62.137  1.00  0.84           H  
ATOM   6787 3HD1 ILE A 440     -18.024   7.811 -61.409  1.00  0.84           H  
ATOM   6788  N   GLY A 441     -20.440  12.123 -64.136  1.00  0.85           N  
ATOM   6789  CA  GLY A 441     -21.334  13.211 -63.775  1.00  0.85           C  
ATOM   6790  C   GLY A 441     -21.188  13.491 -62.282  1.00  0.85           C  
ATOM   6791  O   GLY A 441     -22.144  13.886 -61.610  1.00  0.85           O  
ATOM   6792  H   GLY A 441     -19.455  12.331 -64.263  1.00  0.85           H  
ATOM   6793 1HA  GLY A 441     -21.076  14.102 -64.347  1.00  0.85           H  
ATOM   6794 2HA  GLY A 441     -22.362  12.947 -64.011  1.00  0.85           H  
ATOM   6795  N   GLY A 442     -19.994  13.209 -61.759  1.00  0.84           N  
ATOM   6796  CA  GLY A 442     -19.703  13.423 -60.350  1.00  0.84           C  
ATOM   6797  C   GLY A 442     -19.166  14.829 -60.153  1.00  0.84           C  
ATOM   6798  O   GLY A 442     -19.197  15.648 -61.075  1.00  0.84           O  
ATOM   6799  H   GLY A 442     -19.249  12.905 -62.381  1.00  0.84           H  
ATOM   6800 1HA  GLY A 442     -20.602  13.277 -59.749  1.00  0.84           H  
ATOM   6801 2HA  GLY A 442     -18.966  12.695 -60.011  1.00  0.84           H  
ATOM   6802  N   GLY A 443     -18.643  15.104 -58.968  1.00  0.82           N  
ATOM   6803  CA  GLY A 443     -18.122  16.452 -58.722  1.00  0.82           C  
ATOM   6804  C   GLY A 443     -17.688  16.717 -57.290  1.00  0.82           C  
ATOM   6805  O   GLY A 443     -17.726  15.831 -56.432  1.00  0.82           O  
ATOM   6806  H   GLY A 443     -18.647  14.368 -58.259  1.00  0.82           H  
ATOM   6807 1HA  GLY A 443     -17.278  16.633 -59.388  1.00  0.82           H  
ATOM   6808 2HA  GLY A 443     -18.883  17.181 -58.998  1.00  0.82           H  
ATOM   6809  N   ILE A 444     -17.259  17.952 -57.041  1.00  0.79           N  
ATOM   6810  CA  ILE A 444     -16.775  18.358 -55.729  1.00  0.79           C  
ATOM   6811  C   ILE A 444     -17.863  18.935 -54.869  1.00  0.79           C  
ATOM   6812  O   ILE A 444     -18.580  19.852 -55.257  1.00  0.79           O  
ATOM   6813  CB  ILE A 444     -15.619  19.361 -55.813  1.00  0.79           C  
ATOM   6814  CG1 ILE A 444     -14.497  18.730 -56.468  1.00  0.79           C  
ATOM   6815  CG2 ILE A 444     -15.226  19.804 -54.404  1.00  0.79           C  
ATOM   6816  CD1 ILE A 444     -13.397  19.636 -56.814  1.00  0.79           C  
ATOM   6817  H   ILE A 444     -17.295  18.641 -57.789  1.00  0.79           H  
ATOM   6818  HA  ILE A 444     -16.389  17.476 -55.220  1.00  0.79           H  
ATOM   6819  HB  ILE A 444     -15.912  20.222 -56.417  1.00  0.79           H  
ATOM   6820 1HG1 ILE A 444     -14.125  17.990 -55.791  1.00  0.79           H  
ATOM   6821 2HG1 ILE A 444     -14.850  18.245 -57.376  1.00  0.79           H  
ATOM   6822 1HG2 ILE A 444     -14.389  20.496 -54.451  1.00  0.79           H  
ATOM   6823 2HG2 ILE A 444     -16.066  20.294 -53.927  1.00  0.79           H  
ATOM   6824 3HG2 ILE A 444     -14.949  18.933 -53.821  1.00  0.79           H  
ATOM   6825 1HD1 ILE A 444     -12.587  19.078 -57.287  1.00  0.79           H  
ATOM   6826 2HD1 ILE A 444     -13.767  20.382 -57.487  1.00  0.79           H  
ATOM   6827 3HD1 ILE A 444     -13.031  20.109 -55.910  1.00  0.79           H  
ATOM   6828  N   CYS A 445     -17.986  18.380 -53.686  1.00  0.77           N  
ATOM   6829  CA  CYS A 445     -19.002  18.797 -52.760  1.00  0.77           C  
ATOM   6830  C   CYS A 445     -18.416  19.735 -51.695  1.00  0.77           C  
ATOM   6831  O   CYS A 445     -19.128  20.597 -51.181  1.00  0.77           O  
ATOM   6832  CB  CYS A 445     -19.598  17.544 -52.124  1.00  0.77           C  
ATOM   6833  SG  CYS A 445     -20.345  16.411 -53.338  1.00  0.77           S  
ATOM   6834  H   CYS A 445     -17.353  17.635 -53.424  1.00  0.77           H  
ATOM   6835  HA  CYS A 445     -19.782  19.326 -53.305  1.00  0.77           H  
ATOM   6836 1HB  CYS A 445     -18.812  17.000 -51.591  1.00  0.77           H  
ATOM   6837 2HB  CYS A 445     -20.360  17.824 -51.398  1.00  0.77           H  
ATOM   6838  HG  CYS A 445     -20.531  15.400 -52.488  1.00  0.77           H  
ATOM   6839  N   GLU A 446     -17.113  19.585 -51.389  1.00  0.77           N  
ATOM   6840  CA  GLU A 446     -16.480  20.457 -50.381  1.00  0.77           C  
ATOM   6841  C   GLU A 446     -14.935  20.484 -50.423  1.00  0.77           C  
ATOM   6842  O   GLU A 446     -14.299  19.511 -50.827  1.00  0.77           O  
ATOM   6843  CB  GLU A 446     -16.949  20.037 -48.975  1.00  0.77           C  
ATOM   6844  CG  GLU A 446     -16.518  20.958 -47.825  1.00  0.77           C  
ATOM   6845  CD  GLU A 446     -17.026  22.367 -47.997  1.00  0.77           C  
ATOM   6846  OE1 GLU A 446     -16.441  23.102 -48.768  1.00  0.77           O  
ATOM   6847  OE2 GLU A 446     -18.008  22.702 -47.358  1.00  0.77           O  
ATOM   6848  H   GLU A 446     -16.596  18.831 -51.838  1.00  0.77           H  
ATOM   6849  HA  GLU A 446     -16.825  21.475 -50.564  1.00  0.77           H  
ATOM   6850 1HB  GLU A 446     -18.033  19.967 -48.949  1.00  0.77           H  
ATOM   6851 2HB  GLU A 446     -16.559  19.049 -48.750  1.00  0.77           H  
ATOM   6852 1HG  GLU A 446     -16.951  20.557 -46.912  1.00  0.77           H  
ATOM   6853 2HG  GLU A 446     -15.442  20.948 -47.690  1.00  0.77           H  
ATOM   6854  N   VAL A 447     -14.341  21.593 -49.949  1.00  0.77           N  
ATOM   6855  CA  VAL A 447     -12.880  21.693 -49.756  1.00  0.77           C  
ATOM   6856  C   VAL A 447     -12.566  22.056 -48.288  1.00  0.77           C  
ATOM   6857  O   VAL A 447     -12.971  23.102 -47.782  1.00  0.77           O  
ATOM   6858  CB  VAL A 447     -12.232  22.720 -50.709  1.00  0.77           C  
ATOM   6859  CG1 VAL A 447     -10.736  22.776 -50.452  1.00  0.77           C  
ATOM   6860  CG2 VAL A 447     -12.503  22.332 -52.157  1.00  0.77           C  
ATOM   6861  H   VAL A 447     -14.954  22.351 -49.637  1.00  0.77           H  
ATOM   6862  HA  VAL A 447     -12.435  20.723 -49.966  1.00  0.77           H  
ATOM   6863  HB  VAL A 447     -12.636  23.707 -50.507  1.00  0.77           H  
ATOM   6864 1HG1 VAL A 447     -10.270  23.503 -51.121  1.00  0.77           H  
ATOM   6865 2HG1 VAL A 447     -10.545  23.061 -49.417  1.00  0.77           H  
ATOM   6866 3HG1 VAL A 447     -10.325  21.791 -50.637  1.00  0.77           H  
ATOM   6867 1HG2 VAL A 447     -12.039  23.068 -52.809  1.00  0.77           H  
ATOM   6868 2HG2 VAL A 447     -12.088  21.354 -52.356  1.00  0.77           H  
ATOM   6869 3HG2 VAL A 447     -13.568  22.310 -52.332  1.00  0.77           H  
ATOM   6870  N   ASN A 448     -11.835  21.168 -47.619  1.00  0.79           N  
ATOM   6871  CA  ASN A 448     -11.507  21.248 -46.193  1.00  0.79           C  
ATOM   6872  C   ASN A 448     -10.035  21.592 -45.929  1.00  0.79           C  
ATOM   6873  O   ASN A 448      -9.132  20.832 -46.281  1.00  0.79           O  
ATOM   6874  CB  ASN A 448     -11.916  19.956 -45.508  1.00  0.79           C  
ATOM   6875  CG  ASN A 448     -11.792  19.956 -44.006  1.00  0.79           C  
ATOM   6876  OD1 ASN A 448     -10.971  20.636 -43.386  1.00  0.79           O  
ATOM   6877  ND2 ASN A 448     -12.639  19.168 -43.387  1.00  0.79           N  
ATOM   6878  H   ASN A 448     -11.508  20.355 -48.132  1.00  0.79           H  
ATOM   6879  HA  ASN A 448     -12.101  22.052 -45.759  1.00  0.79           H  
ATOM   6880 1HB  ASN A 448     -12.953  19.731 -45.770  1.00  0.79           H  
ATOM   6881 2HB  ASN A 448     -11.305  19.142 -45.904  1.00  0.79           H  
ATOM   6882 1HD2 ASN A 448     -12.628  19.111 -42.387  1.00  0.79           H  
ATOM   6883 2HD2 ASN A 448     -13.303  18.636 -43.915  1.00  0.79           H  
ATOM   6884  N   ALA A 449      -9.782  22.766 -45.342  1.00  0.81           N  
ATOM   6885  CA  ALA A 449      -8.415  23.253 -45.093  1.00  0.81           C  
ATOM   6886  C   ALA A 449      -7.742  22.654 -43.848  1.00  0.81           C  
ATOM   6887  O   ALA A 449      -6.618  23.029 -43.528  1.00  0.81           O  
ATOM   6888  CB  ALA A 449      -8.400  24.767 -44.972  1.00  0.81           C  
ATOM   6889  H   ALA A 449     -10.563  23.348 -45.070  1.00  0.81           H  
ATOM   6890  HA  ALA A 449      -7.813  22.961 -45.933  1.00  0.81           H  
ATOM   6891 1HB  ALA A 449      -7.378  25.111 -44.834  1.00  0.81           H  
ATOM   6892 2HB  ALA A 449      -8.811  25.213 -45.877  1.00  0.81           H  
ATOM   6893 3HB  ALA A 449      -9.000  25.065 -44.115  1.00  0.81           H  
ATOM   6894  N   GLY A 450      -8.426  21.759 -43.136  1.00  0.83           N  
ATOM   6895  CA  GLY A 450      -7.868  21.121 -41.939  1.00  0.83           C  
ATOM   6896  C   GLY A 450      -8.468  19.714 -41.718  1.00  0.83           C  
ATOM   6897  O   GLY A 450      -9.206  19.509 -40.754  1.00  0.83           O  
ATOM   6898  H   GLY A 450      -9.359  21.488 -43.432  1.00  0.83           H  
ATOM   6899 1HA  GLY A 450      -6.780  21.084 -41.996  1.00  0.83           H  
ATOM   6900 2HA  GLY A 450      -8.097  21.741 -41.074  1.00  0.83           H  
ATOM   6901  N   PRO A 451      -8.191  18.741 -42.615  1.00  0.84           N  
ATOM   6902  CA  PRO A 451      -8.702  17.372 -42.634  1.00  0.84           C  
ATOM   6903  C   PRO A 451      -8.252  16.420 -41.535  1.00  0.84           C  
ATOM   6904  O   PRO A 451      -7.165  16.527 -40.957  1.00  0.84           O  
ATOM   6905  CB  PRO A 451      -8.183  16.843 -43.970  1.00  0.84           C  
ATOM   6906  CG  PRO A 451      -6.983  17.685 -44.275  1.00  0.84           C  
ATOM   6907  CD  PRO A 451      -7.347  19.047 -43.775  1.00  0.84           C  
ATOM   6908  HA  PRO A 451      -9.802  17.422 -42.655  1.00  0.84           H  
ATOM   6909 1HB  PRO A 451      -7.942  15.769 -43.883  1.00  0.84           H  
ATOM   6910 2HB  PRO A 451      -8.966  16.936 -44.723  1.00  0.84           H  
ATOM   6911 1HG  PRO A 451      -6.089  17.274 -43.792  1.00  0.84           H  
ATOM   6912 2HG  PRO A 451      -6.791  17.683 -45.345  1.00  0.84           H  
ATOM   6913 1HD  PRO A 451      -6.464  19.621 -43.541  1.00  0.84           H  
ATOM   6914 2HD  PRO A 451      -7.950  19.536 -44.537  1.00  0.84           H  
ATOM   6915  N   GLY A 452      -9.083  15.402 -41.327  1.00  0.83           N  
ATOM   6916  CA  GLY A 452      -8.813  14.311 -40.399  1.00  0.83           C  
ATOM   6917  C   GLY A 452      -7.743  13.385 -40.962  1.00  0.83           C  
ATOM   6918  O   GLY A 452      -8.023  12.273 -41.428  1.00  0.83           O  
ATOM   6919  H   GLY A 452      -9.955  15.392 -41.833  1.00  0.83           H  
ATOM   6920 1HA  GLY A 452      -8.485  14.719 -39.444  1.00  0.83           H  
ATOM   6921 2HA  GLY A 452      -9.729  13.750 -40.215  1.00  0.83           H  
ATOM   6922  N   LEU A 453      -6.498  13.828 -40.850  1.00  0.81           N  
ATOM   6923  CA  LEU A 453      -5.378  13.097 -41.413  1.00  0.81           C  
ATOM   6924  C   LEU A 453      -5.373  11.709 -40.810  1.00  0.81           C  
ATOM   6925  O   LEU A 453      -5.104  10.734 -41.507  1.00  0.81           O  
ATOM   6926  CB  LEU A 453      -4.046  13.715 -40.987  1.00  0.81           C  
ATOM   6927  CG  LEU A 453      -3.783  15.133 -41.404  1.00  0.81           C  
ATOM   6928  CD1 LEU A 453      -2.453  15.579 -40.772  1.00  0.81           C  
ATOM   6929  CD2 LEU A 453      -3.776  15.273 -42.891  1.00  0.81           C  
ATOM   6930  H   LEU A 453      -6.370  14.764 -40.468  1.00  0.81           H  
ATOM   6931  HA  LEU A 453      -5.473  13.038 -42.498  1.00  0.81           H  
ATOM   6932 1HB  LEU A 453      -3.966  13.661 -39.908  1.00  0.81           H  
ATOM   6933 2HB  LEU A 453      -3.247  13.110 -41.412  1.00  0.81           H  
ATOM   6934  HG  LEU A 453      -4.576  15.751 -40.998  1.00  0.81           H  
ATOM   6935 1HD1 LEU A 453      -2.255  16.606 -41.028  1.00  0.81           H  
ATOM   6936 2HD1 LEU A 453      -2.506  15.479 -39.690  1.00  0.81           H  
ATOM   6937 3HD1 LEU A 453      -1.648  14.953 -41.148  1.00  0.81           H  
ATOM   6938 1HD2 LEU A 453      -3.601  16.311 -43.162  1.00  0.81           H  
ATOM   6939 2HD2 LEU A 453      -2.994  14.669 -43.290  1.00  0.81           H  
ATOM   6940 3HD2 LEU A 453      -4.741  14.954 -43.290  1.00  0.81           H  
ATOM   6941  N   ARG A 454      -5.750  11.600 -39.527  1.00  0.78           N  
ATOM   6942  CA  ARG A 454      -5.736  10.310 -38.853  1.00  0.78           C  
ATOM   6943  C   ARG A 454      -6.582   9.254 -39.585  1.00  0.78           C  
ATOM   6944  O   ARG A 454      -6.268   8.065 -39.533  1.00  0.78           O  
ATOM   6945  CB  ARG A 454      -6.344  10.426 -37.466  1.00  0.78           C  
ATOM   6946  CG  ARG A 454      -7.911  10.536 -37.395  1.00  0.78           C  
ATOM   6947  CD  ARG A 454      -8.418  10.806 -36.009  1.00  0.78           C  
ATOM   6948  NE  ARG A 454      -9.873  10.731 -35.918  1.00  0.78           N  
ATOM   6949  CZ  ARG A 454     -10.737  11.694 -36.294  1.00  0.78           C  
ATOM   6950  NH1 ARG A 454     -10.299  12.817 -36.823  1.00  0.78           N  
ATOM   6951  NH2 ARG A 454     -12.031  11.503 -36.132  1.00  0.78           N  
ATOM   6952  H   ARG A 454      -5.957  12.444 -38.993  1.00  0.78           H  
ATOM   6953  HA  ARG A 454      -4.707   9.967 -38.774  1.00  0.78           H  
ATOM   6954 1HB  ARG A 454      -6.001   9.659 -36.834  1.00  0.78           H  
ATOM   6955 2HB  ARG A 454      -5.977  11.355 -37.037  1.00  0.78           H  
ATOM   6956 1HG  ARG A 454      -8.255  11.338 -38.048  1.00  0.78           H  
ATOM   6957 2HG  ARG A 454      -8.355   9.588 -37.701  1.00  0.78           H  
ATOM   6958 1HD  ARG A 454      -8.017  10.048 -35.341  1.00  0.78           H  
ATOM   6959 2HD  ARG A 454      -8.104  11.796 -35.680  1.00  0.78           H  
ATOM   6960  HE  ARG A 454     -10.270   9.886 -35.469  1.00  0.78           H  
ATOM   6961 1HH1 ARG A 454      -9.309  12.960 -36.947  1.00  0.78           H  
ATOM   6962 2HH1 ARG A 454     -10.955  13.534 -37.097  1.00  0.78           H  
ATOM   6963 1HH2 ARG A 454     -12.362  10.636 -35.719  1.00  0.78           H  
ATOM   6964 2HH2 ARG A 454     -12.683  12.216 -36.405  1.00  0.78           H  
ATOM   6965  N   MET A 455      -7.652   9.680 -40.283  1.00  0.75           N  
ATOM   6966  CA  MET A 455      -8.532   8.760 -40.999  1.00  0.75           C  
ATOM   6967  C   MET A 455      -7.793   8.187 -42.183  1.00  0.75           C  
ATOM   6968  O   MET A 455      -7.943   7.021 -42.544  1.00  0.75           O  
ATOM   6969  CB  MET A 455      -9.833   9.433 -41.424  1.00  0.75           C  
ATOM   6970  CG  MET A 455     -10.784   8.514 -42.163  1.00  0.75           C  
ATOM   6971  SD  MET A 455     -10.455   8.403 -43.893  1.00  0.75           S  
ATOM   6972  CE  MET A 455     -11.114   9.982 -44.400  1.00  0.75           C  
ATOM   6973  H   MET A 455      -7.840  10.676 -40.358  1.00  0.75           H  
ATOM   6974  HA  MET A 455      -8.779   7.931 -40.336  1.00  0.75           H  
ATOM   6975 1HB  MET A 455     -10.347   9.819 -40.545  1.00  0.75           H  
ATOM   6976 2HB  MET A 455      -9.607  10.282 -42.074  1.00  0.75           H  
ATOM   6977 1HG  MET A 455     -10.736   7.513 -41.732  1.00  0.75           H  
ATOM   6978 2HG  MET A 455     -11.790   8.894 -42.047  1.00  0.75           H  
ATOM   6979 1HE  MET A 455     -11.001  10.105 -45.469  1.00  0.75           H  
ATOM   6980 2HE  MET A 455     -12.171  10.035 -44.142  1.00  0.75           H  
ATOM   6981 3HE  MET A 455     -10.571  10.779 -43.889  1.00  0.75           H  
ATOM   6982  N   HIS A 456      -7.035   9.060 -42.835  1.00  0.72           N  
ATOM   6983  CA  HIS A 456      -6.272   8.683 -44.019  1.00  0.72           C  
ATOM   6984  C   HIS A 456      -5.058   7.845 -43.647  1.00  0.72           C  
ATOM   6985  O   HIS A 456      -4.671   6.915 -44.361  1.00  0.72           O  
ATOM   6986  CB  HIS A 456      -5.824   9.935 -44.746  1.00  0.72           C  
ATOM   6987  CG  HIS A 456      -6.941  10.630 -45.381  1.00  0.72           C  
ATOM   6988  ND1 HIS A 456      -7.608  10.111 -46.462  1.00  0.72           N  
ATOM   6989  CD2 HIS A 456      -7.555  11.792 -45.077  1.00  0.72           C  
ATOM   6990  CE1 HIS A 456      -8.569  10.927 -46.810  1.00  0.72           C  
ATOM   6991  NE2 HIS A 456      -8.558  11.958 -45.979  1.00  0.72           N  
ATOM   6992  H   HIS A 456      -6.996  10.019 -42.469  1.00  0.72           H  
ATOM   6993  HA  HIS A 456      -6.900   8.094 -44.687  1.00  0.72           H  
ATOM   6994 1HB  HIS A 456      -5.344  10.619 -44.047  1.00  0.72           H  
ATOM   6995 2HB  HIS A 456      -5.095   9.675 -45.499  1.00  0.72           H  
ATOM   6996  HD1 HIS A 456      -7.424   9.225 -46.890  1.00  0.72           H  
ATOM   6997  HD2 HIS A 456      -7.388  12.539 -44.295  1.00  0.72           H  
ATOM   6998  HE1 HIS A 456      -9.212  10.691 -47.646  1.00  0.72           H  
ATOM   6999  N   ILE A 457      -4.476   8.178 -42.507  1.00  0.71           N  
ATOM   7000  CA  ILE A 457      -3.318   7.486 -41.986  1.00  0.71           C  
ATOM   7001  C   ILE A 457      -3.657   6.073 -41.551  1.00  0.71           C  
ATOM   7002  O   ILE A 457      -2.962   5.121 -41.918  1.00  0.71           O  
ATOM   7003  CB  ILE A 457      -2.715   8.281 -40.827  1.00  0.71           C  
ATOM   7004  CG1 ILE A 457      -2.154   9.562 -41.387  1.00  0.71           C  
ATOM   7005  CG2 ILE A 457      -1.643   7.481 -40.111  1.00  0.71           C  
ATOM   7006  CD1 ILE A 457      -1.790  10.590 -40.377  1.00  0.71           C  
ATOM   7007  H   ILE A 457      -4.843   8.975 -41.994  1.00  0.71           H  
ATOM   7008  HA  ILE A 457      -2.583   7.430 -42.778  1.00  0.71           H  
ATOM   7009  HB  ILE A 457      -3.499   8.536 -40.130  1.00  0.71           H  
ATOM   7010 1HG1 ILE A 457      -1.263   9.303 -41.948  1.00  0.71           H  
ATOM   7011 2HG1 ILE A 457      -2.878   9.982 -42.072  1.00  0.71           H  
ATOM   7012 1HG2 ILE A 457      -1.236   8.075 -39.295  1.00  0.71           H  
ATOM   7013 2HG2 ILE A 457      -2.078   6.565 -39.712  1.00  0.71           H  
ATOM   7014 3HG2 ILE A 457      -0.847   7.231 -40.816  1.00  0.71           H  
ATOM   7015 1HD1 ILE A 457      -1.381  11.470 -40.868  1.00  0.71           H  
ATOM   7016 2HD1 ILE A 457      -2.667  10.878 -39.801  1.00  0.71           H  
ATOM   7017 3HD1 ILE A 457      -1.058  10.162 -39.731  1.00  0.71           H  
ATOM   7018  N   SER A 458      -4.762   5.920 -40.823  1.00  0.69           N  
ATOM   7019  CA  SER A 458      -5.189   4.616 -40.352  1.00  0.69           C  
ATOM   7020  C   SER A 458      -6.688   4.374 -40.598  1.00  0.69           C  
ATOM   7021  O   SER A 458      -7.492   4.498 -39.671  1.00  0.69           O  
ATOM   7022  CB  SER A 458      -4.914   4.495 -38.876  1.00  0.69           C  
ATOM   7023  OG  SER A 458      -5.231   3.213 -38.411  1.00  0.69           O  
ATOM   7024  H   SER A 458      -5.308   6.736 -40.547  1.00  0.69           H  
ATOM   7025  HA  SER A 458      -4.598   3.857 -40.848  1.00  0.69           H  
ATOM   7026 1HB  SER A 458      -3.868   4.716 -38.674  1.00  0.69           H  
ATOM   7027 2HB  SER A 458      -5.507   5.225 -38.358  1.00  0.69           H  
ATOM   7028  HG  SER A 458      -6.141   3.059 -38.686  1.00  0.69           H  
ATOM   7029  N   PRO A 459      -7.087   4.012 -41.832  1.00  0.68           N  
ATOM   7030  CA  PRO A 459      -8.450   3.768 -42.262  1.00  0.68           C  
ATOM   7031  C   PRO A 459      -8.875   2.452 -41.657  1.00  0.68           C  
ATOM   7032  O   PRO A 459      -8.035   1.716 -41.132  1.00  0.68           O  
ATOM   7033  CB  PRO A 459      -8.338   3.722 -43.785  1.00  0.68           C  
ATOM   7034  CG  PRO A 459      -6.927   3.230 -44.034  1.00  0.68           C  
ATOM   7035  CD  PRO A 459      -6.095   3.815 -42.912  1.00  0.68           C  
ATOM   7036  HA  PRO A 459      -9.099   4.594 -41.929  1.00  0.68           H  
ATOM   7037 1HB  PRO A 459      -9.102   3.041 -44.197  1.00  0.68           H  
ATOM   7038 2HB  PRO A 459      -8.532   4.722 -44.205  1.00  0.68           H  
ATOM   7039 1HG  PRO A 459      -6.897   2.125 -44.070  1.00  0.68           H  
ATOM   7040 2HG  PRO A 459      -6.563   3.582 -44.999  1.00  0.68           H  
ATOM   7041 1HD  PRO A 459      -5.346   3.067 -42.655  1.00  0.68           H  
ATOM   7042 2HD  PRO A 459      -5.654   4.772 -43.223  1.00  0.68           H  
ATOM   7043  N   SER A 460     -10.161   2.148 -41.691  1.00  0.68           N  
ATOM   7044  CA  SER A 460     -10.621   0.879 -41.163  1.00  0.68           C  
ATOM   7045  C   SER A 460     -10.078  -0.263 -42.009  1.00  0.68           C  
ATOM   7046  O   SER A 460      -9.593  -1.280 -41.495  1.00  0.68           O  
ATOM   7047  CB  SER A 460     -12.114   0.781 -41.266  1.00  0.68           C  
ATOM   7048  OG  SER A 460     -12.767   1.763 -40.539  1.00  0.68           O  
ATOM   7049  H   SER A 460     -10.829   2.757 -42.149  1.00  0.68           H  
ATOM   7050  HA  SER A 460     -10.288   0.773 -40.134  1.00  0.68           H  
ATOM   7051 1HB  SER A 460     -12.421   0.823 -42.301  1.00  0.68           H  
ATOM   7052 2HB  SER A 460     -12.420  -0.194 -40.894  1.00  0.68           H  
ATOM   7053  HG  SER A 460     -13.697   1.582 -40.673  1.00  0.68           H  
ATOM   7054  N   GLU A 461     -10.143  -0.061 -43.325  1.00  0.67           N  
ATOM   7055  CA  GLU A 461      -9.720  -1.076 -44.282  1.00  0.67           C  
ATOM   7056  C   GLU A 461      -8.711  -0.547 -45.303  1.00  0.67           C  
ATOM   7057  O   GLU A 461      -8.726   0.633 -45.676  1.00  0.67           O  
ATOM   7058  CB  GLU A 461     -10.944  -1.670 -44.992  1.00  0.67           C  
ATOM   7059  CG  GLU A 461     -11.926  -2.405 -44.066  1.00  0.67           C  
ATOM   7060  CD  GLU A 461     -13.103  -3.029 -44.792  1.00  0.67           C  
ATOM   7061  OE1 GLU A 461     -13.159  -2.940 -45.992  1.00  0.67           O  
ATOM   7062  OE2 GLU A 461     -13.950  -3.582 -44.131  1.00  0.67           O  
ATOM   7063  H   GLU A 461     -10.549   0.820 -43.644  1.00  0.67           H  
ATOM   7064  HA  GLU A 461      -9.231  -1.879 -43.730  1.00  0.67           H  
ATOM   7065 1HB  GLU A 461     -11.500  -0.869 -45.466  1.00  0.67           H  
ATOM   7066 2HB  GLU A 461     -10.623  -2.357 -45.774  1.00  0.67           H  
ATOM   7067 1HG  GLU A 461     -11.386  -3.186 -43.530  1.00  0.67           H  
ATOM   7068 2HG  GLU A 461     -12.307  -1.701 -43.331  1.00  0.67           H  
ATOM   7069  N   GLY A 462      -7.861  -1.456 -45.781  1.00  0.66           N  
ATOM   7070  CA  GLY A 462      -6.817  -1.137 -46.748  1.00  0.66           C  
ATOM   7071  C   GLY A 462      -5.536  -0.818 -45.977  1.00  0.66           C  
ATOM   7072  O   GLY A 462      -5.548  -0.848 -44.749  1.00  0.66           O  
ATOM   7073  H   GLY A 462      -7.930  -2.405 -45.436  1.00  0.66           H  
ATOM   7074 1HA  GLY A 462      -6.662  -1.984 -47.416  1.00  0.66           H  
ATOM   7075 2HA  GLY A 462      -7.130  -0.289 -47.347  1.00  0.66           H  
ATOM   7076  N   PRO A 463      -4.415  -0.570 -46.655  1.00  0.66           N  
ATOM   7077  CA  PRO A 463      -3.116  -0.304 -46.059  1.00  0.66           C  
ATOM   7078  C   PRO A 463      -3.078   1.037 -45.343  1.00  0.66           C  
ATOM   7079  O   PRO A 463      -3.786   1.968 -45.717  1.00  0.66           O  
ATOM   7080  CB  PRO A 463      -2.189  -0.317 -47.278  1.00  0.66           C  
ATOM   7081  CG  PRO A 463      -3.083   0.045 -48.458  1.00  0.66           C  
ATOM   7082  CD  PRO A 463      -4.435  -0.553 -48.128  1.00  0.66           C  
ATOM   7083  HA  PRO A 463      -2.863  -1.118 -45.363  1.00  0.66           H  
ATOM   7084 1HB  PRO A 463      -1.380   0.421 -47.123  1.00  0.66           H  
ATOM   7085 2HB  PRO A 463      -1.711  -1.300 -47.380  1.00  0.66           H  
ATOM   7086 1HG  PRO A 463      -3.136   1.147 -48.568  1.00  0.66           H  
ATOM   7087 2HG  PRO A 463      -2.657  -0.345 -49.396  1.00  0.66           H  
ATOM   7088 1HD  PRO A 463      -5.215   0.117 -48.511  1.00  0.66           H  
ATOM   7089 2HD  PRO A 463      -4.518  -1.572 -48.532  1.00  0.66           H  
ATOM   7090  N   SER A 464      -2.228   1.154 -44.329  1.00  0.65           N  
ATOM   7091  CA  SER A 464      -2.058   2.447 -43.674  1.00  0.65           C  
ATOM   7092  C   SER A 464      -1.214   3.335 -44.573  1.00  0.65           C  
ATOM   7093  O   SER A 464      -0.539   2.829 -45.476  1.00  0.65           O  
ATOM   7094  CB  SER A 464      -1.395   2.273 -42.323  1.00  0.65           C  
ATOM   7095  OG  SER A 464      -0.072   1.844 -42.475  1.00  0.65           O  
ATOM   7096  H   SER A 464      -1.683   0.360 -44.027  1.00  0.65           H  
ATOM   7097  HA  SER A 464      -3.033   2.918 -43.540  1.00  0.65           H  
ATOM   7098 1HB  SER A 464      -1.409   3.214 -41.782  1.00  0.65           H  
ATOM   7099 2HB  SER A 464      -1.954   1.550 -41.734  1.00  0.65           H  
ATOM   7100  HG  SER A 464       0.372   2.551 -42.954  1.00  0.65           H  
ATOM   7101  N   ARG A 465      -1.226   4.641 -44.321  1.00  0.65           N  
ATOM   7102  CA  ARG A 465      -0.430   5.555 -45.141  1.00  0.65           C  
ATOM   7103  C   ARG A 465       0.287   6.611 -44.317  1.00  0.65           C  
ATOM   7104  O   ARG A 465      -0.315   7.301 -43.500  1.00  0.65           O  
ATOM   7105  CB  ARG A 465      -1.310   6.239 -46.185  1.00  0.65           C  
ATOM   7106  CG  ARG A 465      -1.971   5.270 -47.182  1.00  0.65           C  
ATOM   7107  CD  ARG A 465      -2.767   5.939 -48.248  1.00  0.65           C  
ATOM   7108  NE  ARG A 465      -1.941   6.653 -49.219  1.00  0.65           N  
ATOM   7109  CZ  ARG A 465      -1.328   6.067 -50.260  1.00  0.65           C  
ATOM   7110  NH1 ARG A 465      -1.416   4.765 -50.445  1.00  0.65           N  
ATOM   7111  NH2 ARG A 465      -0.645   6.823 -51.091  1.00  0.65           N  
ATOM   7112  H   ARG A 465      -1.802   4.983 -43.551  1.00  0.65           H  
ATOM   7113  HA  ARG A 465       0.324   4.971 -45.668  1.00  0.65           H  
ATOM   7114 1HB  ARG A 465      -2.111   6.786 -45.683  1.00  0.65           H  
ATOM   7115 2HB  ARG A 465      -0.721   6.963 -46.751  1.00  0.65           H  
ATOM   7116 1HG  ARG A 465      -1.205   4.658 -47.659  1.00  0.65           H  
ATOM   7117 2HG  ARG A 465      -2.669   4.615 -46.652  1.00  0.65           H  
ATOM   7118 1HD  ARG A 465      -3.336   5.199 -48.789  1.00  0.65           H  
ATOM   7119 2HD  ARG A 465      -3.450   6.637 -47.792  1.00  0.65           H  
ATOM   7120  HE  ARG A 465      -1.860   7.676 -49.167  1.00  0.65           H  
ATOM   7121 1HH1 ARG A 465      -1.953   4.197 -49.793  1.00  0.65           H  
ATOM   7122 2HH1 ARG A 465      -0.964   4.331 -51.240  1.00  0.65           H  
ATOM   7123 1HH2 ARG A 465      -0.628   7.838 -50.907  1.00  0.65           H  
ATOM   7124 2HH2 ARG A 465      -0.176   6.420 -51.888  1.00  0.65           H  
ATOM   7125  N   ASP A 466       1.572   6.812 -44.587  1.00  0.65           N  
ATOM   7126  CA  ASP A 466       2.341   7.792 -43.825  1.00  0.65           C  
ATOM   7127  C   ASP A 466       2.152   9.231 -44.293  1.00  0.65           C  
ATOM   7128  O   ASP A 466       3.083   9.881 -44.785  1.00  0.65           O  
ATOM   7129  CB  ASP A 466       3.824   7.430 -43.863  1.00  0.65           C  
ATOM   7130  CG  ASP A 466       4.665   8.292 -42.952  1.00  0.65           C  
ATOM   7131  OD1 ASP A 466       4.084   8.966 -42.108  1.00  0.65           O  
ATOM   7132  OD2 ASP A 466       5.887   8.301 -43.113  1.00  0.65           O  
ATOM   7133  H   ASP A 466       2.032   6.255 -45.294  1.00  0.65           H  
ATOM   7134  HA  ASP A 466       2.012   7.737 -42.786  1.00  0.65           H  
ATOM   7135 1HB  ASP A 466       3.953   6.386 -43.573  1.00  0.65           H  
ATOM   7136 2HB  ASP A 466       4.197   7.537 -44.882  1.00  0.65           H  
ATOM   7137  N   VAL A 467       0.951   9.735 -44.057  1.00  0.65           N  
ATOM   7138  CA  VAL A 467       0.585  11.090 -44.420  1.00  0.65           C  
ATOM   7139  C   VAL A 467       1.323  12.084 -43.546  1.00  0.65           C  
ATOM   7140  O   VAL A 467       1.802  13.109 -44.033  1.00  0.65           O  
ATOM   7141  CB  VAL A 467      -0.906  11.320 -44.260  1.00  0.65           C  
ATOM   7142  CG1 VAL A 467      -1.196  12.726 -44.487  1.00  0.65           C  
ATOM   7143  CG2 VAL A 467      -1.696  10.388 -45.192  1.00  0.65           C  
ATOM   7144  H   VAL A 467       0.268   9.102 -43.642  1.00  0.65           H  
ATOM   7145  HA  VAL A 467       0.862  11.260 -45.461  1.00  0.65           H  
ATOM   7146  HB  VAL A 467      -1.171  11.136 -43.266  1.00  0.65           H  
ATOM   7147 1HG1 VAL A 467      -2.231  12.851 -44.316  1.00  0.65           H  
ATOM   7148 2HG1 VAL A 467      -0.631  13.334 -43.785  1.00  0.65           H  
ATOM   7149 3HG1 VAL A 467      -0.936  13.005 -45.492  1.00  0.65           H  
ATOM   7150 1HG2 VAL A 467      -2.761  10.556 -45.051  1.00  0.65           H  
ATOM   7151 2HG2 VAL A 467      -1.431  10.587 -46.221  1.00  0.65           H  
ATOM   7152 3HG2 VAL A 467      -1.461   9.350 -44.951  1.00  0.65           H  
ATOM   7153  N   GLY A 468       1.391  11.794 -42.237  1.00  0.65           N  
ATOM   7154  CA  GLY A 468       2.073  12.686 -41.306  1.00  0.65           C  
ATOM   7155  C   GLY A 468       3.518  12.859 -41.758  1.00  0.65           C  
ATOM   7156  O   GLY A 468       4.053  13.973 -41.760  1.00  0.65           O  
ATOM   7157  H   GLY A 468       0.981  10.934 -41.902  1.00  0.65           H  
ATOM   7158 1HA  GLY A 468       1.564  13.647 -41.287  1.00  0.65           H  
ATOM   7159 2HA  GLY A 468       2.041  12.271 -40.298  1.00  0.65           H  
ATOM   7160  N   GLY A 469       4.129  11.760 -42.209  1.00  0.64           N  
ATOM   7161  CA  GLY A 469       5.467  11.775 -42.736  1.00  0.64           C  
ATOM   7162  C   GLY A 469       5.579  12.685 -43.921  1.00  0.64           C  
ATOM   7163  O   GLY A 469       6.406  13.595 -43.911  1.00  0.64           O  
ATOM   7164  H   GLY A 469       3.693  10.835 -42.173  1.00  0.64           H  
ATOM   7165 1HA  GLY A 469       6.169  12.083 -41.977  1.00  0.64           H  
ATOM   7166 2HA  GLY A 469       5.730  10.771 -43.036  1.00  0.64           H  
ATOM   7167  N   LYS A 470       4.723  12.484 -44.930  1.00  0.64           N  
ATOM   7168  CA  LYS A 470       4.797  13.329 -46.111  1.00  0.64           C  
ATOM   7169  C   LYS A 470       4.716  14.798 -45.713  1.00  0.64           C  
ATOM   7170  O   LYS A 470       5.465  15.626 -46.227  1.00  0.64           O  
ATOM   7171  CB  LYS A 470       3.701  13.021 -47.125  1.00  0.64           C  
ATOM   7172  CG  LYS A 470       3.883  13.852 -48.427  1.00  0.64           C  
ATOM   7173  CD  LYS A 470       2.835  13.547 -49.459  1.00  0.64           C  
ATOM   7174  CE  LYS A 470       2.999  14.404 -50.726  1.00  0.64           C  
ATOM   7175  NZ  LYS A 470       4.188  13.976 -51.547  1.00  0.64           N  
ATOM   7176  H   LYS A 470       4.055  11.712 -44.875  1.00  0.64           H  
ATOM   7177  HA  LYS A 470       5.760  13.160 -46.590  1.00  0.64           H  
ATOM   7178 1HB  LYS A 470       3.708  11.959 -47.369  1.00  0.64           H  
ATOM   7179 2HB  LYS A 470       2.724  13.259 -46.691  1.00  0.64           H  
ATOM   7180 1HG  LYS A 470       3.828  14.913 -48.181  1.00  0.64           H  
ATOM   7181 2HG  LYS A 470       4.866  13.649 -48.850  1.00  0.64           H  
ATOM   7182 1HD  LYS A 470       2.888  12.497 -49.737  1.00  0.64           H  
ATOM   7183 2HD  LYS A 470       1.871  13.744 -49.023  1.00  0.64           H  
ATOM   7184 1HE  LYS A 470       2.096  14.319 -51.333  1.00  0.64           H  
ATOM   7185 2HE  LYS A 470       3.131  15.450 -50.435  1.00  0.64           H  
ATOM   7186 1HZ  LYS A 470       4.284  14.560 -52.396  1.00  0.64           H  
ATOM   7187 2HZ  LYS A 470       5.025  14.056 -51.006  1.00  0.64           H  
ATOM   7188 3HZ  LYS A 470       4.070  13.020 -51.844  1.00  0.64           H  
ATOM   7189  N   ILE A 471       3.839  15.138 -44.779  1.00  0.65           N  
ATOM   7190  CA  ILE A 471       3.743  16.525 -44.370  1.00  0.65           C  
ATOM   7191  C   ILE A 471       5.070  17.026 -43.799  1.00  0.65           C  
ATOM   7192  O   ILE A 471       5.575  18.072 -44.217  1.00  0.65           O  
ATOM   7193  CB  ILE A 471       2.597  16.695 -43.374  1.00  0.65           C  
ATOM   7194  CG1 ILE A 471       1.261  16.454 -44.117  1.00  0.65           C  
ATOM   7195  CG2 ILE A 471       2.692  18.085 -42.694  1.00  0.65           C  
ATOM   7196  CD1 ILE A 471       0.078  16.251 -43.223  1.00  0.65           C  
ATOM   7197  H   ILE A 471       3.228  14.429 -44.363  1.00  0.65           H  
ATOM   7198  HA  ILE A 471       3.513  17.125 -45.254  1.00  0.65           H  
ATOM   7199  HB  ILE A 471       2.669  15.920 -42.618  1.00  0.65           H  
ATOM   7200 1HG1 ILE A 471       1.071  17.310 -44.749  1.00  0.65           H  
ATOM   7201 2HG1 ILE A 471       1.364  15.575 -44.753  1.00  0.65           H  
ATOM   7202 1HG2 ILE A 471       1.880  18.205 -41.981  1.00  0.65           H  
ATOM   7203 2HG2 ILE A 471       3.644  18.171 -42.170  1.00  0.65           H  
ATOM   7204 3HG2 ILE A 471       2.635  18.859 -43.448  1.00  0.65           H  
ATOM   7205 1HD1 ILE A 471      -0.814  16.098 -43.831  1.00  0.65           H  
ATOM   7206 2HD1 ILE A 471       0.255  15.370 -42.612  1.00  0.65           H  
ATOM   7207 3HD1 ILE A 471      -0.060  17.107 -42.581  1.00  0.65           H  
ATOM   7208  N   MET A 472       5.683  16.260 -42.891  1.00  0.66           N  
ATOM   7209  CA  MET A 472       6.956  16.707 -42.333  1.00  0.66           C  
ATOM   7210  C   MET A 472       8.061  16.749 -43.398  1.00  0.66           C  
ATOM   7211  O   MET A 472       8.920  17.636 -43.368  1.00  0.66           O  
ATOM   7212  CB  MET A 472       7.368  15.811 -41.166  1.00  0.66           C  
ATOM   7213  CG  MET A 472       6.503  15.954 -39.903  1.00  0.66           C  
ATOM   7214  SD  MET A 472       6.448  17.642 -39.282  1.00  0.66           S  
ATOM   7215  CE  MET A 472       8.171  17.895 -38.911  1.00  0.66           C  
ATOM   7216  H   MET A 472       5.249  15.387 -42.580  1.00  0.66           H  
ATOM   7217  HA  MET A 472       6.824  17.718 -41.957  1.00  0.66           H  
ATOM   7218 1HB  MET A 472       7.306  14.766 -41.488  1.00  0.66           H  
ATOM   7219 2HB  MET A 472       8.406  16.007 -40.899  1.00  0.66           H  
ATOM   7220 1HG  MET A 472       5.481  15.634 -40.130  1.00  0.66           H  
ATOM   7221 2HG  MET A 472       6.889  15.309 -39.117  1.00  0.66           H  
ATOM   7222 1HE  MET A 472       8.317  18.879 -38.509  1.00  0.66           H  
ATOM   7223 2HE  MET A 472       8.507  17.168 -38.193  1.00  0.66           H  
ATOM   7224 3HE  MET A 472       8.747  17.783 -39.821  1.00  0.66           H  
ATOM   7225  N   ASP A 473       8.000  15.838 -44.376  1.00  0.68           N  
ATOM   7226  CA  ASP A 473       8.983  15.763 -45.457  1.00  0.68           C  
ATOM   7227  C   ASP A 473       8.875  16.975 -46.367  1.00  0.68           C  
ATOM   7228  O   ASP A 473       9.862  17.430 -46.931  1.00  0.68           O  
ATOM   7229  CB  ASP A 473       8.787  14.480 -46.279  1.00  0.68           C  
ATOM   7230  CG  ASP A 473       9.201  13.207 -45.507  1.00  0.68           C  
ATOM   7231  OD1 ASP A 473       9.949  13.336 -44.569  1.00  0.68           O  
ATOM   7232  OD2 ASP A 473       8.745  12.120 -45.829  1.00  0.68           O  
ATOM   7233  H   ASP A 473       7.259  15.143 -44.343  1.00  0.68           H  
ATOM   7234  HA  ASP A 473       9.981  15.751 -45.019  1.00  0.68           H  
ATOM   7235 1HB  ASP A 473       7.748  14.401 -46.564  1.00  0.68           H  
ATOM   7236 2HB  ASP A 473       9.371  14.546 -47.195  1.00  0.68           H  
ATOM   7237  N   MET A 474       7.668  17.506 -46.541  1.00  0.73           N  
ATOM   7238  CA  MET A 474       7.525  18.679 -47.388  1.00  0.73           C  
ATOM   7239  C   MET A 474       8.042  19.915 -46.655  1.00  0.73           C  
ATOM   7240  O   MET A 474       8.614  20.820 -47.265  1.00  0.73           O  
ATOM   7241  CB  MET A 474       6.067  18.884 -47.796  1.00  0.73           C  
ATOM   7242  CG  MET A 474       5.483  17.786 -48.698  1.00  0.73           C  
ATOM   7243  SD  MET A 474       6.336  17.550 -50.238  1.00  0.73           S  
ATOM   7244  CE  MET A 474       7.362  16.148 -49.790  1.00  0.73           C  
ATOM   7245  H   MET A 474       6.853  17.073 -46.105  1.00  0.73           H  
ATOM   7246  HA  MET A 474       8.131  18.542 -48.282  1.00  0.73           H  
ATOM   7247 1HB  MET A 474       5.449  18.927 -46.893  1.00  0.73           H  
ATOM   7248 2HB  MET A 474       5.960  19.839 -48.310  1.00  0.73           H  
ATOM   7249 1HG  MET A 474       5.496  16.859 -48.182  1.00  0.73           H  
ATOM   7250 2HG  MET A 474       4.462  18.025 -48.916  1.00  0.73           H  
ATOM   7251 1HE  MET A 474       7.967  15.850 -50.645  1.00  0.73           H  
ATOM   7252 2HE  MET A 474       8.014  16.427 -48.974  1.00  0.73           H  
ATOM   7253 3HE  MET A 474       6.733  15.316 -49.478  1.00  0.73           H  
ATOM   7254  N   LEU A 475       7.869  19.934 -45.330  1.00  0.81           N  
ATOM   7255  CA  LEU A 475       8.310  21.058 -44.509  1.00  0.81           C  
ATOM   7256  C   LEU A 475       9.829  21.098 -44.322  1.00  0.81           C  
ATOM   7257  O   LEU A 475      10.434  22.174 -44.309  1.00  0.81           O  
ATOM   7258  CB  LEU A 475       7.615  20.974 -43.156  1.00  0.81           C  
ATOM   7259  CG  LEU A 475       6.134  21.189 -43.210  1.00  0.81           C  
ATOM   7260  CD1 LEU A 475       5.578  20.934 -41.876  1.00  0.81           C  
ATOM   7261  CD2 LEU A 475       5.843  22.590 -43.668  1.00  0.81           C  
ATOM   7262  H   LEU A 475       7.364  19.163 -44.887  1.00  0.81           H  
ATOM   7263  HA  LEU A 475       8.005  21.978 -45.003  1.00  0.81           H  
ATOM   7264 1HB  LEU A 475       7.786  19.984 -42.744  1.00  0.81           H  
ATOM   7265 2HB  LEU A 475       8.052  21.701 -42.493  1.00  0.81           H  
ATOM   7266  HG  LEU A 475       5.689  20.489 -43.909  1.00  0.81           H  
ATOM   7267 1HD1 LEU A 475       4.506  21.069 -41.889  1.00  0.81           H  
ATOM   7268 2HD1 LEU A 475       5.809  19.911 -41.582  1.00  0.81           H  
ATOM   7269 3HD1 LEU A 475       6.031  21.633 -41.177  1.00  0.81           H  
ATOM   7270 1HD2 LEU A 475       4.778  22.732 -43.719  1.00  0.81           H  
ATOM   7271 2HD2 LEU A 475       6.274  23.304 -42.973  1.00  0.81           H  
ATOM   7272 3HD2 LEU A 475       6.271  22.741 -44.659  1.00  0.81           H  
ATOM   7273  N   PHE A 476      10.438  19.920 -44.216  1.00  0.94           N  
ATOM   7274  CA  PHE A 476      11.875  19.766 -44.027  1.00  0.94           C  
ATOM   7275  C   PHE A 476      12.441  18.770 -45.057  1.00  0.94           C  
ATOM   7276  O   PHE A 476      12.842  17.669 -44.679  1.00  0.94           O  
ATOM   7277  CB  PHE A 476      12.136  19.273 -42.597  1.00  0.94           C  
ATOM   7278  CG  PHE A 476      11.610  20.223 -41.547  1.00  0.94           C  
ATOM   7279  CD1 PHE A 476      10.344  20.050 -41.014  1.00  0.94           C  
ATOM   7280  CD2 PHE A 476      12.379  21.282 -41.089  1.00  0.94           C  
ATOM   7281  CE1 PHE A 476       9.855  20.918 -40.065  1.00  0.94           C  
ATOM   7282  CE2 PHE A 476      11.890  22.149 -40.132  1.00  0.94           C  
ATOM   7283  CZ  PHE A 476      10.631  21.968 -39.623  1.00  0.94           C  
ATOM   7284  H   PHE A 476       9.865  19.077 -44.219  1.00  0.94           H  
ATOM   7285  HA  PHE A 476      12.357  20.733 -44.137  1.00  0.94           H  
ATOM   7286 1HB  PHE A 476      11.652  18.303 -42.455  1.00  0.94           H  
ATOM   7287 2HB  PHE A 476      13.206  19.142 -42.441  1.00  0.94           H  
ATOM   7288  HD1 PHE A 476       9.731  19.217 -41.372  1.00  0.94           H  
ATOM   7289  HD2 PHE A 476      13.384  21.431 -41.499  1.00  0.94           H  
ATOM   7290  HE1 PHE A 476       8.859  20.776 -39.675  1.00  0.94           H  
ATOM   7291  HE2 PHE A 476      12.504  22.980 -39.787  1.00  0.94           H  
ATOM   7292  HZ  PHE A 476      10.253  22.662 -38.877  1.00  0.94           H  
ATOM   7293  N   PRO A 477      12.510  19.137 -46.355  1.00  1.15           N  
ATOM   7294  CA  PRO A 477      12.849  18.274 -47.478  1.00  1.15           C  
ATOM   7295  C   PRO A 477      14.290  17.827 -47.474  1.00  1.15           C  
ATOM   7296  O   PRO A 477      15.158  18.496 -46.909  1.00  1.15           O  
ATOM   7297  CB  PRO A 477      12.540  19.156 -48.691  1.00  1.15           C  
ATOM   7298  CG  PRO A 477      12.694  20.568 -48.194  1.00  1.15           C  
ATOM   7299  CD  PRO A 477      12.233  20.535 -46.753  1.00  1.15           C  
ATOM   7300  HA  PRO A 477      12.190  17.395 -47.464  1.00  1.15           H  
ATOM   7301 1HB  PRO A 477      13.234  18.913 -49.512  1.00  1.15           H  
ATOM   7302 2HB  PRO A 477      11.520  18.942 -49.049  1.00  1.15           H  
ATOM   7303 1HG  PRO A 477      13.727  20.895 -48.305  1.00  1.15           H  
ATOM   7304 2HG  PRO A 477      12.081  21.246 -48.806  1.00  1.15           H  
ATOM   7305 1HD  PRO A 477      12.823  21.254 -46.180  1.00  1.15           H  
ATOM   7306 2HD  PRO A 477      11.161  20.745 -46.722  1.00  1.15           H  
ATOM   7307  N   GLN A 478      14.546  16.704 -48.134  1.00  1.42           N  
ATOM   7308  CA  GLN A 478      15.890  16.165 -48.231  1.00  1.42           C  
ATOM   7309  C   GLN A 478      16.872  17.216 -48.719  1.00  1.42           C  
ATOM   7310  O   GLN A 478      16.636  17.897 -49.716  1.00  1.42           O  
ATOM   7311  CB  GLN A 478      15.910  14.952 -49.166  1.00  1.42           C  
ATOM   7312  CG  GLN A 478      17.267  14.269 -49.270  1.00  1.42           C  
ATOM   7313  CD  GLN A 478      17.244  13.034 -50.158  1.00  1.42           C  
ATOM   7314  OE1 GLN A 478      16.272  12.773 -50.873  1.00  1.42           O  
ATOM   7315  NE2 GLN A 478      18.326  12.263 -50.116  1.00  1.42           N  
ATOM   7316  H   GLN A 478      13.783  16.205 -48.571  1.00  1.42           H  
ATOM   7317  HA  GLN A 478      16.203  15.844 -47.238  1.00  1.42           H  
ATOM   7318 1HB  GLN A 478      15.184  14.215 -48.823  1.00  1.42           H  
ATOM   7319 2HB  GLN A 478      15.615  15.263 -50.168  1.00  1.42           H  
ATOM   7320 1HG  GLN A 478      17.982  14.973 -49.694  1.00  1.42           H  
ATOM   7321 2HG  GLN A 478      17.588  13.968 -48.274  1.00  1.42           H  
ATOM   7322 1HE2 GLN A 478      18.374  11.436 -50.677  1.00  1.42           H  
ATOM   7323 2HE2 GLN A 478      19.093  12.510 -49.524  1.00  1.42           H  
ATOM   7324  N   GLY A 479      17.975  17.334 -47.989  1.00  1.68           N  
ATOM   7325  CA  GLY A 479      19.046  18.284 -48.264  1.00  1.68           C  
ATOM   7326  C   GLY A 479      18.947  19.535 -47.384  1.00  1.68           C  
ATOM   7327  O   GLY A 479      19.951  20.208 -47.133  1.00  1.68           O  
ATOM   7328  H   GLY A 479      18.075  16.734 -47.183  1.00  1.68           H  
ATOM   7329 1HA  GLY A 479      20.009  17.799 -48.104  1.00  1.68           H  
ATOM   7330 2HA  GLY A 479      19.008  18.574 -49.314  1.00  1.68           H  
ATOM   7331  N   SER A 480      17.767  19.804 -46.817  1.00  1.85           N  
ATOM   7332  CA  SER A 480      17.596  20.979 -45.963  1.00  1.85           C  
ATOM   7333  C   SER A 480      18.014  20.673 -44.546  1.00  1.85           C  
ATOM   7334  O   SER A 480      17.186  20.631 -43.627  1.00  1.85           O  
ATOM   7335  CB  SER A 480      16.159  21.468 -45.964  1.00  1.85           C  
ATOM   7336  OG  SER A 480      15.786  21.936 -47.229  1.00  1.85           O  
ATOM   7337  H   SER A 480      16.954  19.213 -47.000  1.00  1.85           H  
ATOM   7338  HA  SER A 480      18.233  21.779 -46.340  1.00  1.85           H  
ATOM   7339 1HB  SER A 480      15.498  20.655 -45.665  1.00  1.85           H  
ATOM   7340 2HB  SER A 480      16.048  22.265 -45.230  1.00  1.85           H  
ATOM   7341  HG  SER A 480      15.946  21.207 -47.841  1.00  1.85           H  
ATOM   7342  N   GLN A 481      19.310  20.445 -44.364  1.00  1.84           N  
ATOM   7343  CA  GLN A 481      19.781  20.083 -43.045  1.00  1.84           C  
ATOM   7344  C   GLN A 481      19.298  21.144 -42.091  1.00  1.84           C  
ATOM   7345  O   GLN A 481      19.567  22.332 -42.279  1.00  1.84           O  
ATOM   7346  CB  GLN A 481      21.307  19.976 -43.001  1.00  1.84           C  
ATOM   7347  CG  GLN A 481      21.861  19.500 -41.660  1.00  1.84           C  
ATOM   7348  CD  GLN A 481      23.381  19.354 -41.672  1.00  1.84           C  
ATOM   7349  OE1 GLN A 481      24.064  19.849 -42.574  1.00  1.84           O  
ATOM   7350  NE2 GLN A 481      23.917  18.668 -40.667  1.00  1.84           N  
ATOM   7351  H   GLN A 481      19.924  20.502 -45.177  1.00  1.84           H  
ATOM   7352  HA  GLN A 481      19.345  19.128 -42.755  1.00  1.84           H  
ATOM   7353 1HB  GLN A 481      21.644  19.285 -43.774  1.00  1.84           H  
ATOM   7354 2HB  GLN A 481      21.744  20.949 -43.219  1.00  1.84           H  
ATOM   7355 1HG  GLN A 481      21.591  20.225 -40.889  1.00  1.84           H  
ATOM   7356 2HG  GLN A 481      21.426  18.529 -41.424  1.00  1.84           H  
ATOM   7357 1HE2 GLN A 481      24.909  18.538 -40.623  1.00  1.84           H  
ATOM   7358 2HE2 GLN A 481      23.332  18.280 -39.957  1.00  1.84           H  
ATOM   7359  N   SER A 482      18.594  20.710 -41.064  1.00  1.65           N  
ATOM   7360  CA  SER A 482      18.031  21.622 -40.101  1.00  1.65           C  
ATOM   7361  C   SER A 482      18.341  21.138 -38.710  1.00  1.65           C  
ATOM   7362  O   SER A 482      17.673  20.239 -38.205  1.00  1.65           O  
ATOM   7363  CB  SER A 482      16.529  21.682 -40.304  1.00  1.65           C  
ATOM   7364  OG  SER A 482      16.204  22.183 -41.586  1.00  1.65           O  
ATOM   7365  H   SER A 482      18.413  19.722 -40.974  1.00  1.65           H  
ATOM   7366  HA  SER A 482      18.467  22.611 -40.240  1.00  1.65           H  
ATOM   7367 1HB  SER A 482      16.105  20.688 -40.187  1.00  1.65           H  
ATOM   7368 2HB  SER A 482      16.086  22.317 -39.537  1.00  1.65           H  
ATOM   7369  HG  SER A 482      16.605  21.562 -42.249  1.00  1.65           H  
ATOM   7370  N   ARG A 483      19.383  21.703 -38.118  1.00  1.37           N  
ATOM   7371  CA  ARG A 483      19.826  21.311 -36.788  1.00  1.37           C  
ATOM   7372  C   ARG A 483      20.774  22.297 -36.163  1.00  1.37           C  
ATOM   7373  O   ARG A 483      21.604  22.892 -36.846  1.00  1.37           O  
ATOM   7374  CB  ARG A 483      20.428  19.902 -36.765  1.00  1.37           C  
ATOM   7375  CG  ARG A 483      21.022  19.474 -35.379  1.00  1.37           C  
ATOM   7376  CD  ARG A 483      21.214  18.022 -35.243  1.00  1.37           C  
ATOM   7377  NE  ARG A 483      19.918  17.333 -35.164  1.00  1.37           N  
ATOM   7378  CZ  ARG A 483      19.769  15.989 -35.230  1.00  1.37           C  
ATOM   7379  NH1 ARG A 483      20.834  15.230 -35.359  1.00  1.37           N  
ATOM   7380  NH2 ARG A 483      18.588  15.397 -35.175  1.00  1.37           N  
ATOM   7381  H   ARG A 483      19.880  22.433 -38.607  1.00  1.37           H  
ATOM   7382  HA  ARG A 483      18.967  21.268 -36.150  1.00  1.37           H  
ATOM   7383 1HB  ARG A 483      19.669  19.170 -37.024  1.00  1.37           H  
ATOM   7384 2HB  ARG A 483      21.223  19.831 -37.504  1.00  1.37           H  
ATOM   7385 1HG  ARG A 483      22.004  19.926 -35.265  1.00  1.37           H  
ATOM   7386 2HG  ARG A 483      20.389  19.786 -34.563  1.00  1.37           H  
ATOM   7387 1HD  ARG A 483      21.757  17.639 -36.103  1.00  1.37           H  
ATOM   7388 2HD  ARG A 483      21.780  17.807 -34.326  1.00  1.37           H  
ATOM   7389  HE  ARG A 483      19.089  17.929 -35.021  1.00  1.37           H  
ATOM   7390 1HH1 ARG A 483      21.759  15.650 -35.400  1.00  1.37           H  
ATOM   7391 2HH1 ARG A 483      20.720  14.232 -35.407  1.00  1.37           H  
ATOM   7392 1HH2 ARG A 483      17.694  15.899 -35.104  1.00  1.37           H  
ATOM   7393 2HH2 ARG A 483      18.544  14.398 -35.233  1.00  1.37           H  
ATOM   7394  N   VAL A 484      20.661  22.423 -34.850  1.00  1.10           N  
ATOM   7395  CA  VAL A 484      21.615  23.152 -34.043  1.00  1.10           C  
ATOM   7396  C   VAL A 484      22.466  22.091 -33.383  1.00  1.10           C  
ATOM   7397  O   VAL A 484      21.939  21.379 -32.534  1.00  1.10           O  
ATOM   7398  CB  VAL A 484      20.901  23.943 -32.924  1.00  1.10           C  
ATOM   7399  CG1 VAL A 484      21.897  24.653 -32.070  1.00  1.10           C  
ATOM   7400  CG2 VAL A 484      19.970  24.919 -33.517  1.00  1.10           C  
ATOM   7401  H   VAL A 484      19.904  21.939 -34.387  1.00  1.10           H  
ATOM   7402  HA  VAL A 484      22.190  23.825 -34.664  1.00  1.10           H  
ATOM   7403  HB  VAL A 484      20.354  23.246 -32.290  1.00  1.10           H  
ATOM   7404 1HG1 VAL A 484      21.383  25.195 -31.281  1.00  1.10           H  
ATOM   7405 2HG1 VAL A 484      22.577  23.924 -31.633  1.00  1.10           H  
ATOM   7406 3HG1 VAL A 484      22.438  25.335 -32.671  1.00  1.10           H  
ATOM   7407 1HG2 VAL A 484      19.459  25.472 -32.720  1.00  1.10           H  
ATOM   7408 2HG2 VAL A 484      20.535  25.618 -34.142  1.00  1.10           H  
ATOM   7409 3HG2 VAL A 484      19.240  24.391 -34.124  1.00  1.10           H  
ATOM   7410  N   PRO A 485      23.737  21.887 -33.770  1.00  0.90           N  
ATOM   7411  CA  PRO A 485      24.562  20.871 -33.196  1.00  0.90           C  
ATOM   7412  C   PRO A 485      24.652  21.163 -31.719  1.00  0.90           C  
ATOM   7413  O   PRO A 485      24.631  22.327 -31.309  1.00  0.90           O  
ATOM   7414  CB  PRO A 485      25.899  21.038 -33.933  1.00  0.90           C  
ATOM   7415  CG  PRO A 485      25.506  21.664 -35.246  1.00  0.90           C  
ATOM   7416  CD  PRO A 485      24.360  22.588 -34.890  1.00  0.90           C  
ATOM   7417  HA  PRO A 485      24.108  19.905 -33.388  1.00  0.90           H  
ATOM   7418 1HB  PRO A 485      26.590  21.641 -33.351  1.00  0.90           H  
ATOM   7419 2HB  PRO A 485      26.366  20.044 -34.055  1.00  0.90           H  
ATOM   7420 1HG  PRO A 485      26.361  22.202 -35.684  1.00  0.90           H  
ATOM   7421 2HG  PRO A 485      25.211  20.891 -35.966  1.00  0.90           H  
ATOM   7422 1HD  PRO A 485      24.762  23.502 -34.557  1.00  0.90           H  
ATOM   7423 2HD  PRO A 485      23.713  22.693 -35.748  1.00  0.90           H  
ATOM   7424  N   ILE A 486      24.699  20.106 -30.935  1.00  0.78           N  
ATOM   7425  CA  ILE A 486      24.768  20.277 -29.492  1.00  0.78           C  
ATOM   7426  C   ILE A 486      25.982  19.653 -28.847  1.00  0.78           C  
ATOM   7427  O   ILE A 486      26.225  18.441 -28.983  1.00  0.78           O  
ATOM   7428  CB  ILE A 486      23.532  19.693 -28.803  1.00  0.78           C  
ATOM   7429  CG1 ILE A 486      22.292  20.370 -29.243  1.00  0.78           C  
ATOM   7430  CG2 ILE A 486      23.689  19.749 -27.273  1.00  0.78           C  
ATOM   7431  CD1 ILE A 486      21.047  19.694 -28.711  1.00  0.78           C  
ATOM   7432  H   ILE A 486      24.672  19.180 -31.379  1.00  0.78           H  
ATOM   7433  HA  ILE A 486      24.797  21.343 -29.276  1.00  0.78           H  
ATOM   7434  HB  ILE A 486      23.430  18.689 -29.128  1.00  0.78           H  
ATOM   7435 1HG1 ILE A 486      22.331  21.393 -28.928  1.00  0.78           H  
ATOM   7436 2HG1 ILE A 486      22.243  20.348 -30.324  1.00  0.78           H  
ATOM   7437 1HG2 ILE A 486      22.815  19.305 -26.798  1.00  0.78           H  
ATOM   7438 2HG2 ILE A 486      24.576  19.198 -26.967  1.00  0.78           H  
ATOM   7439 3HG2 ILE A 486      23.788  20.789 -26.965  1.00  0.78           H  
ATOM   7440 1HD1 ILE A 486      20.167  20.218 -29.072  1.00  0.78           H  
ATOM   7441 2HD1 ILE A 486      21.018  18.657 -29.059  1.00  0.78           H  
ATOM   7442 3HD1 ILE A 486      21.061  19.713 -27.625  1.00  0.78           H  
ATOM   7443  N   ALA A 487      26.702  20.495 -28.098  1.00  0.71           N  
ATOM   7444  CA  ALA A 487      27.837  20.065 -27.302  1.00  0.71           C  
ATOM   7445  C   ALA A 487      27.403  19.986 -25.832  1.00  0.71           C  
ATOM   7446  O   ALA A 487      26.945  20.988 -25.286  1.00  0.71           O  
ATOM   7447  CB  ALA A 487      29.006  21.010 -27.461  1.00  0.71           C  
ATOM   7448  H   ALA A 487      26.435  21.483 -28.085  1.00  0.71           H  
ATOM   7449  HA  ALA A 487      28.140  19.097 -27.645  1.00  0.71           H  
ATOM   7450 1HB  ALA A 487      29.841  20.649 -26.861  1.00  0.71           H  
ATOM   7451 2HB  ALA A 487      29.295  21.045 -28.505  1.00  0.71           H  
ATOM   7452 3HB  ALA A 487      28.722  21.993 -27.131  1.00  0.71           H  
ATOM   7453  N   ALA A 488      27.500  18.812 -25.201  1.00  0.70           N  
ATOM   7454  CA  ALA A 488      27.087  18.675 -23.788  1.00  0.70           C  
ATOM   7455  C   ALA A 488      28.279  18.358 -22.888  1.00  0.70           C  
ATOM   7456  O   ALA A 488      28.832  17.254 -22.948  1.00  0.70           O  
ATOM   7457  CB  ALA A 488      26.033  17.603 -23.622  1.00  0.70           C  
ATOM   7458  H   ALA A 488      27.865  18.013 -25.722  1.00  0.70           H  
ATOM   7459  HA  ALA A 488      26.664  19.626 -23.463  1.00  0.70           H  
ATOM   7460 1HB  ALA A 488      25.731  17.552 -22.572  1.00  0.70           H  
ATOM   7461 2HB  ALA A 488      25.169  17.850 -24.237  1.00  0.70           H  
ATOM   7462 3HB  ALA A 488      26.440  16.644 -23.929  1.00  0.70           H  
ATOM   7463  N   ILE A 489      28.637  19.313 -22.034  1.00  0.71           N  
ATOM   7464  CA  ILE A 489      29.816  19.181 -21.190  1.00  0.71           C  
ATOM   7465  C   ILE A 489      29.496  18.834 -19.745  1.00  0.71           C  
ATOM   7466  O   ILE A 489      28.779  19.570 -19.062  1.00  0.71           O  
ATOM   7467  CB  ILE A 489      30.609  20.494 -21.191  1.00  0.71           C  
ATOM   7468  CG1 ILE A 489      31.081  20.808 -22.579  1.00  0.71           C  
ATOM   7469  CG2 ILE A 489      31.812  20.375 -20.256  1.00  0.71           C  
ATOM   7470  CD1 ILE A 489      30.086  21.571 -23.442  1.00  0.71           C  
ATOM   7471  H   ILE A 489      28.094  20.179 -22.007  1.00  0.71           H  
ATOM   7472  HA  ILE A 489      30.443  18.388 -21.596  1.00  0.71           H  
ATOM   7473  HB  ILE A 489      29.965  21.314 -20.861  1.00  0.71           H  
ATOM   7474 1HG1 ILE A 489      31.988  21.397 -22.501  1.00  0.71           H  
ATOM   7475 2HG1 ILE A 489      31.308  19.873 -23.064  1.00  0.71           H  
ATOM   7476 1HG2 ILE A 489      32.355  21.306 -20.264  1.00  0.71           H  
ATOM   7477 2HG2 ILE A 489      31.471  20.165 -19.247  1.00  0.71           H  
ATOM   7478 3HG2 ILE A 489      32.465  19.564 -20.590  1.00  0.71           H  
ATOM   7479 1HD1 ILE A 489      30.524  21.744 -24.422  1.00  0.71           H  
ATOM   7480 2HD1 ILE A 489      29.170  21.009 -23.554  1.00  0.71           H  
ATOM   7481 3HD1 ILE A 489      29.859  22.522 -22.969  1.00  0.71           H  
ATOM   7482  N   THR A 490      30.070  17.728 -19.282  1.00  0.73           N  
ATOM   7483  CA  THR A 490      29.889  17.234 -17.929  1.00  0.73           C  
ATOM   7484  C   THR A 490      31.231  17.043 -17.237  1.00  0.73           C  
ATOM   7485  O   THR A 490      32.282  17.133 -17.866  1.00  0.73           O  
ATOM   7486  CB  THR A 490      29.140  15.905 -17.936  1.00  0.73           C  
ATOM   7487  OG1 THR A 490      29.930  14.928 -18.594  1.00  0.73           O  
ATOM   7488  CG2 THR A 490      27.856  16.027 -18.633  1.00  0.73           C  
ATOM   7489  H   THR A 490      30.629  17.160 -19.917  1.00  0.73           H  
ATOM   7490  HA  THR A 490      29.305  17.962 -17.364  1.00  0.73           H  
ATOM   7491  HB  THR A 490      28.956  15.588 -16.918  1.00  0.73           H  
ATOM   7492  HG1 THR A 490      30.315  15.315 -19.422  1.00  0.73           H  
ATOM   7493 1HG2 THR A 490      27.354  15.087 -18.619  1.00  0.73           H  
ATOM   7494 2HG2 THR A 490      27.283  16.751 -18.103  1.00  0.73           H  
ATOM   7495 3HG2 THR A 490      28.010  16.341 -19.666  1.00  0.73           H  
ATOM   7496  N   GLY A 491      31.183  16.786 -15.939  1.00  0.76           N  
ATOM   7497  CA  GLY A 491      32.364  16.591 -15.108  1.00  0.76           C  
ATOM   7498  C   GLY A 491      32.089  17.290 -13.791  1.00  0.76           C  
ATOM   7499  O   GLY A 491      30.941  17.652 -13.526  1.00  0.76           O  
ATOM   7500  H   GLY A 491      30.273  16.739 -15.507  1.00  0.76           H  
ATOM   7501 1HA  GLY A 491      32.562  15.534 -14.955  1.00  0.76           H  
ATOM   7502 2HA  GLY A 491      33.235  17.021 -15.582  1.00  0.76           H  
ATOM   7503  N   THR A 492      33.104  17.457 -12.955  1.00  0.78           N  
ATOM   7504  CA  THR A 492      32.906  18.105 -11.667  1.00  0.78           C  
ATOM   7505  C   THR A 492      33.667  19.414 -11.488  1.00  0.78           C  
ATOM   7506  O   THR A 492      33.491  20.110 -10.478  1.00  0.78           O  
ATOM   7507  CB  THR A 492      33.226  17.137 -10.545  1.00  0.78           C  
ATOM   7508  OG1 THR A 492      34.583  16.655 -10.631  1.00  0.78           O  
ATOM   7509  CG2 THR A 492      32.217  15.965 -10.610  1.00  0.78           C  
ATOM   7510  H   THR A 492      34.027  17.092 -13.186  1.00  0.78           H  
ATOM   7511  HA  THR A 492      31.848  18.346 -11.575  1.00  0.78           H  
ATOM   7512  HB  THR A 492      33.142  17.650  -9.624  1.00  0.78           H  
ATOM   7513  HG1 THR A 492      34.869  16.629 -11.579  1.00  0.78           H  
ATOM   7514 1HG2 THR A 492      32.383  15.280  -9.799  1.00  0.78           H  
ATOM   7515 2HG2 THR A 492      31.208  16.359 -10.529  1.00  0.78           H  
ATOM   7516 3HG2 THR A 492      32.309  15.446 -11.550  1.00  0.78           H  
ATOM   7517  N   ASN A 493      34.502  19.746 -12.471  1.00  0.78           N  
ATOM   7518  CA  ASN A 493      35.318  20.955 -12.442  1.00  0.78           C  
ATOM   7519  C   ASN A 493      35.736  21.360 -13.855  1.00  0.78           C  
ATOM   7520  O   ASN A 493      36.106  20.512 -14.661  1.00  0.78           O  
ATOM   7521  CB  ASN A 493      36.547  20.776 -11.562  1.00  0.78           C  
ATOM   7522  CG  ASN A 493      37.246  22.087 -11.296  1.00  0.78           C  
ATOM   7523  OD1 ASN A 493      38.020  22.607 -12.116  1.00  0.78           O  
ATOM   7524  ND2 ASN A 493      36.984  22.628 -10.134  1.00  0.78           N  
ATOM   7525  H   ASN A 493      34.574  19.127 -13.263  1.00  0.78           H  
ATOM   7526  HA  ASN A 493      34.717  21.770 -12.035  1.00  0.78           H  
ATOM   7527 1HB  ASN A 493      36.255  20.332 -10.608  1.00  0.78           H  
ATOM   7528 2HB  ASN A 493      37.245  20.091 -12.044  1.00  0.78           H  
ATOM   7529 1HD2 ASN A 493      37.410  23.490  -9.869  1.00  0.78           H  
ATOM   7530 2HD2 ASN A 493      36.355  22.160  -9.508  1.00  0.78           H  
ATOM   7531  N   GLY A 494      35.661  22.660 -14.154  1.00  0.77           N  
ATOM   7532  CA  GLY A 494      36.113  23.192 -15.450  1.00  0.77           C  
ATOM   7533  C   GLY A 494      35.074  23.107 -16.566  1.00  0.77           C  
ATOM   7534  O   GLY A 494      35.335  23.499 -17.706  1.00  0.77           O  
ATOM   7535  H   GLY A 494      35.322  23.301 -13.451  1.00  0.77           H  
ATOM   7536 1HA  GLY A 494      36.417  24.232 -15.321  1.00  0.77           H  
ATOM   7537 2HA  GLY A 494      37.007  22.649 -15.758  1.00  0.77           H  
ATOM   7538  N   LYS A 495      33.876  22.638 -16.231  1.00  0.75           N  
ATOM   7539  CA  LYS A 495      32.804  22.469 -17.207  1.00  0.75           C  
ATOM   7540  C   LYS A 495      32.410  23.782 -17.853  1.00  0.75           C  
ATOM   7541  O   LYS A 495      32.195  23.860 -19.071  1.00  0.75           O  
ATOM   7542  CB  LYS A 495      31.586  21.925 -16.504  1.00  0.75           C  
ATOM   7543  CG  LYS A 495      31.631  20.525 -16.019  1.00  0.75           C  
ATOM   7544  CD  LYS A 495      30.276  20.223 -15.421  1.00  0.75           C  
ATOM   7545  CE  LYS A 495      30.161  20.885 -14.053  1.00  0.75           C  
ATOM   7546  NZ  LYS A 495      28.858  20.644 -13.419  1.00  0.75           N  
ATOM   7547  H   LYS A 495      33.721  22.352 -15.276  1.00  0.75           H  
ATOM   7548  HA  LYS A 495      33.121  21.796 -17.988  1.00  0.75           H  
ATOM   7549 1HB  LYS A 495      31.306  22.574 -15.675  1.00  0.75           H  
ATOM   7550 2HB  LYS A 495      30.783  21.944 -17.209  1.00  0.75           H  
ATOM   7551 1HG  LYS A 495      31.837  19.847 -16.840  1.00  0.75           H  
ATOM   7552 2HG  LYS A 495      32.404  20.409 -15.259  1.00  0.75           H  
ATOM   7553 1HD  LYS A 495      29.493  20.615 -16.072  1.00  0.75           H  
ATOM   7554 2HD  LYS A 495      30.117  19.173 -15.314  1.00  0.75           H  
ATOM   7555 1HE  LYS A 495      30.945  20.490 -13.406  1.00  0.75           H  
ATOM   7556 2HE  LYS A 495      30.307  21.953 -14.166  1.00  0.75           H  
ATOM   7557 1HZ  LYS A 495      28.832  21.105 -12.527  1.00  0.75           H  
ATOM   7558 2HZ  LYS A 495      28.129  21.022 -14.014  1.00  0.75           H  
ATOM   7559 3HZ  LYS A 495      28.714  19.651 -13.295  1.00  0.75           H  
ATOM   7560  N   THR A 496      32.365  24.829 -17.040  1.00  0.72           N  
ATOM   7561  CA  THR A 496      31.980  26.139 -17.517  1.00  0.72           C  
ATOM   7562  C   THR A 496      33.049  26.653 -18.458  1.00  0.72           C  
ATOM   7563  O   THR A 496      32.756  27.228 -19.506  1.00  0.72           O  
ATOM   7564  CB  THR A 496      31.825  27.129 -16.372  1.00  0.72           C  
ATOM   7565  OG1 THR A 496      30.841  26.661 -15.442  1.00  0.72           O  
ATOM   7566  CG2 THR A 496      31.385  28.462 -16.937  1.00  0.72           C  
ATOM   7567  H   THR A 496      32.566  24.701 -16.061  1.00  0.72           H  
ATOM   7568  HA  THR A 496      31.035  26.059 -18.057  1.00  0.72           H  
ATOM   7569  HB  THR A 496      32.774  27.253 -15.857  1.00  0.72           H  
ATOM   7570  HG1 THR A 496      30.036  26.341 -15.903  1.00  0.72           H  
ATOM   7571 1HG2 THR A 496      31.275  29.171 -16.123  1.00  0.72           H  
ATOM   7572 2HG2 THR A 496      32.132  28.824 -17.638  1.00  0.72           H  
ATOM   7573 3HG2 THR A 496      30.430  28.350 -17.448  1.00  0.72           H  
ATOM   7574  N   THR A 497      34.304  26.457 -18.064  1.00  0.69           N  
ATOM   7575  CA  THR A 497      35.428  26.924 -18.849  1.00  0.69           C  
ATOM   7576  C   THR A 497      35.444  26.236 -20.197  1.00  0.69           C  
ATOM   7577  O   THR A 497      35.586  26.896 -21.225  1.00  0.69           O  
ATOM   7578  CB  THR A 497      36.754  26.683 -18.126  1.00  0.69           C  
ATOM   7579  OG1 THR A 497      36.778  27.418 -16.901  1.00  0.69           O  
ATOM   7580  CG2 THR A 497      37.905  27.122 -19.004  1.00  0.69           C  
ATOM   7581  H   THR A 497      34.472  25.960 -17.204  1.00  0.69           H  
ATOM   7582  HA  THR A 497      35.317  27.995 -19.015  1.00  0.69           H  
ATOM   7583  HB  THR A 497      36.847  25.628 -17.905  1.00  0.69           H  
ATOM   7584  HG1 THR A 497      36.650  28.347 -17.105  1.00  0.69           H  
ATOM   7585 1HG2 THR A 497      38.851  26.946 -18.496  1.00  0.69           H  
ATOM   7586 2HG2 THR A 497      37.875  26.552 -19.923  1.00  0.69           H  
ATOM   7587 3HG2 THR A 497      37.809  28.183 -19.230  1.00  0.69           H  
ATOM   7588  N   CYS A 498      35.247  24.916 -20.208  1.00  0.66           N  
ATOM   7589  CA  CYS A 498      35.230  24.182 -21.464  1.00  0.66           C  
ATOM   7590  C   CYS A 498      34.088  24.657 -22.335  1.00  0.66           C  
ATOM   7591  O   CYS A 498      34.240  24.797 -23.550  1.00  0.66           O  
ATOM   7592  CB  CYS A 498      35.058  22.696 -21.222  1.00  0.66           C  
ATOM   7593  SG  CYS A 498      36.448  21.956 -20.504  1.00  0.66           S  
ATOM   7594  H   CYS A 498      35.135  24.414 -19.328  1.00  0.66           H  
ATOM   7595  HA  CYS A 498      36.174  24.352 -21.982  1.00  0.66           H  
ATOM   7596 1HB  CYS A 498      34.220  22.544 -20.554  1.00  0.66           H  
ATOM   7597 2HB  CYS A 498      34.842  22.189 -22.156  1.00  0.66           H  
ATOM   7598  HG  CYS A 498      36.266  22.510 -19.282  1.00  0.66           H  
ATOM   7599  N   SER A 499      32.943  24.944 -21.714  1.00  0.63           N  
ATOM   7600  CA  SER A 499      31.801  25.415 -22.460  1.00  0.63           C  
ATOM   7601  C   SER A 499      32.109  26.772 -23.098  1.00  0.63           C  
ATOM   7602  O   SER A 499      31.800  26.996 -24.270  1.00  0.63           O  
ATOM   7603  CB  SER A 499      30.610  25.543 -21.536  1.00  0.63           C  
ATOM   7604  OG  SER A 499      30.238  24.294 -21.018  1.00  0.63           O  
ATOM   7605  H   SER A 499      32.845  24.791 -20.710  1.00  0.63           H  
ATOM   7606  HA  SER A 499      31.585  24.691 -23.241  1.00  0.63           H  
ATOM   7607 1HB  SER A 499      30.839  26.220 -20.725  1.00  0.63           H  
ATOM   7608 2HB  SER A 499      29.775  25.968 -22.087  1.00  0.63           H  
ATOM   7609  HG  SER A 499      30.952  24.042 -20.385  1.00  0.63           H  
ATOM   7610  N   ARG A 500      32.756  27.669 -22.336  1.00  0.61           N  
ATOM   7611  CA  ARG A 500      33.105  28.993 -22.845  1.00  0.61           C  
ATOM   7612  C   ARG A 500      34.158  28.914 -23.942  1.00  0.61           C  
ATOM   7613  O   ARG A 500      34.055  29.600 -24.962  1.00  0.61           O  
ATOM   7614  CB  ARG A 500      33.622  29.890 -21.722  1.00  0.61           C  
ATOM   7615  CG  ARG A 500      32.575  30.380 -20.723  1.00  0.61           C  
ATOM   7616  CD  ARG A 500      33.174  31.246 -19.662  1.00  0.61           C  
ATOM   7617  NE  ARG A 500      32.179  31.686 -18.693  1.00  0.61           N  
ATOM   7618  CZ  ARG A 500      31.378  32.756 -18.855  1.00  0.61           C  
ATOM   7619  NH1 ARG A 500      31.450  33.494 -19.944  1.00  0.61           N  
ATOM   7620  NH2 ARG A 500      30.522  33.058 -17.912  1.00  0.61           N  
ATOM   7621  H   ARG A 500      32.978  27.431 -21.370  1.00  0.61           H  
ATOM   7622  HA  ARG A 500      32.204  29.447 -23.261  1.00  0.61           H  
ATOM   7623 1HB  ARG A 500      34.380  29.347 -21.158  1.00  0.61           H  
ATOM   7624 2HB  ARG A 500      34.098  30.766 -22.150  1.00  0.61           H  
ATOM   7625 1HG  ARG A 500      31.820  30.961 -21.249  1.00  0.61           H  
ATOM   7626 2HG  ARG A 500      32.104  29.529 -20.243  1.00  0.61           H  
ATOM   7627 1HD  ARG A 500      33.940  30.683 -19.128  1.00  0.61           H  
ATOM   7628 2HD  ARG A 500      33.625  32.133 -20.114  1.00  0.61           H  
ATOM   7629  HE  ARG A 500      32.075  31.156 -17.827  1.00  0.61           H  
ATOM   7630 1HH1 ARG A 500      32.119  33.267 -20.665  1.00  0.61           H  
ATOM   7631 2HH1 ARG A 500      30.850  34.295 -20.053  1.00  0.61           H  
ATOM   7632 1HH2 ARG A 500      30.480  32.468 -17.061  1.00  0.61           H  
ATOM   7633 2HH2 ARG A 500      29.918  33.852 -18.011  1.00  0.61           H  
ATOM   7634  N   MET A 501      35.165  28.064 -23.749  1.00  0.60           N  
ATOM   7635  CA  MET A 501      36.207  27.884 -24.746  1.00  0.60           C  
ATOM   7636  C   MET A 501      35.635  27.308 -26.018  1.00  0.60           C  
ATOM   7637  O   MET A 501      35.967  27.768 -27.111  1.00  0.60           O  
ATOM   7638  CB  MET A 501      37.322  27.023 -24.197  1.00  0.60           C  
ATOM   7639  CG  MET A 501      38.182  27.676 -23.142  1.00  0.60           C  
ATOM   7640  SD  MET A 501      39.361  26.532 -22.494  1.00  0.60           S  
ATOM   7641  CE  MET A 501      40.470  27.575 -21.610  1.00  0.60           C  
ATOM   7642  H   MET A 501      35.215  27.532 -22.884  1.00  0.60           H  
ATOM   7643  HA  MET A 501      36.622  28.853 -24.993  1.00  0.60           H  
ATOM   7644 1HB  MET A 501      36.884  26.141 -23.740  1.00  0.60           H  
ATOM   7645 2HB  MET A 501      37.975  26.710 -25.005  1.00  0.60           H  
ATOM   7646 1HG  MET A 501      38.719  28.514 -23.572  1.00  0.60           H  
ATOM   7647 2HG  MET A 501      37.562  28.044 -22.328  1.00  0.60           H  
ATOM   7648 1HE  MET A 501      41.256  26.967 -21.152  1.00  0.60           H  
ATOM   7649 2HE  MET A 501      40.910  28.277 -22.311  1.00  0.60           H  
ATOM   7650 3HE  MET A 501      39.934  28.119 -20.839  1.00  0.60           H  
ATOM   7651  N   LEU A 502      34.737  26.332 -25.895  1.00  0.59           N  
ATOM   7652  CA  LEU A 502      34.141  25.762 -27.082  1.00  0.59           C  
ATOM   7653  C   LEU A 502      33.314  26.817 -27.783  1.00  0.59           C  
ATOM   7654  O   LEU A 502      33.403  26.978 -29.000  1.00  0.59           O  
ATOM   7655  CB  LEU A 502      33.261  24.559 -26.766  1.00  0.59           C  
ATOM   7656  CG  LEU A 502      32.650  23.957 -27.996  1.00  0.59           C  
ATOM   7657  CD1 LEU A 502      33.766  23.523 -28.939  1.00  0.59           C  
ATOM   7658  CD2 LEU A 502      31.819  22.808 -27.622  1.00  0.59           C  
ATOM   7659  H   LEU A 502      34.485  25.962 -24.980  1.00  0.59           H  
ATOM   7660  HA  LEU A 502      34.936  25.442 -27.753  1.00  0.59           H  
ATOM   7661 1HB  LEU A 502      33.861  23.806 -26.264  1.00  0.59           H  
ATOM   7662 2HB  LEU A 502      32.460  24.873 -26.094  1.00  0.59           H  
ATOM   7663  HG  LEU A 502      32.042  24.696 -28.491  1.00  0.59           H  
ATOM   7664 1HD1 LEU A 502      33.338  23.091 -29.836  1.00  0.59           H  
ATOM   7665 2HD1 LEU A 502      34.372  24.388 -29.210  1.00  0.59           H  
ATOM   7666 3HD1 LEU A 502      34.395  22.788 -28.447  1.00  0.59           H  
ATOM   7667 1HD2 LEU A 502      31.385  22.378 -28.514  1.00  0.59           H  
ATOM   7668 2HD2 LEU A 502      32.428  22.088 -27.135  1.00  0.59           H  
ATOM   7669 3HD2 LEU A 502      31.044  23.131 -26.953  1.00  0.59           H  
ATOM   7670  N   ALA A 503      32.507  27.559 -27.020  1.00  0.59           N  
ATOM   7671  CA  ALA A 503      31.671  28.580 -27.619  1.00  0.59           C  
ATOM   7672  C   ALA A 503      32.523  29.596 -28.358  1.00  0.59           C  
ATOM   7673  O   ALA A 503      32.184  30.019 -29.467  1.00  0.59           O  
ATOM   7674  CB  ALA A 503      30.853  29.278 -26.539  1.00  0.59           C  
ATOM   7675  H   ALA A 503      32.449  27.401 -26.014  1.00  0.59           H  
ATOM   7676  HA  ALA A 503      31.025  28.097 -28.341  1.00  0.59           H  
ATOM   7677 1HB  ALA A 503      30.214  30.034 -26.988  1.00  0.59           H  
ATOM   7678 2HB  ALA A 503      30.235  28.542 -26.017  1.00  0.59           H  
ATOM   7679 3HB  ALA A 503      31.523  29.749 -25.824  1.00  0.59           H  
ATOM   7680  N   HIS A 504      33.660  29.950 -27.762  1.00  0.59           N  
ATOM   7681  CA  HIS A 504      34.594  30.882 -28.354  1.00  0.59           C  
ATOM   7682  C   HIS A 504      35.157  30.328 -29.660  1.00  0.59           C  
ATOM   7683  O   HIS A 504      35.159  31.022 -30.677  1.00  0.59           O  
ATOM   7684  CB  HIS A 504      35.722  31.214 -27.395  1.00  0.59           C  
ATOM   7685  CG  HIS A 504      36.637  32.203 -27.947  1.00  0.59           C  
ATOM   7686  ND1 HIS A 504      36.352  33.556 -27.996  1.00  0.59           N  
ATOM   7687  CD2 HIS A 504      37.820  32.045 -28.530  1.00  0.59           C  
ATOM   7688  CE1 HIS A 504      37.357  34.178 -28.586  1.00  0.59           C  
ATOM   7689  NE2 HIS A 504      38.248  33.279 -28.922  1.00  0.59           N  
ATOM   7690  H   HIS A 504      33.874  29.581 -26.837  1.00  0.59           H  
ATOM   7691  HA  HIS A 504      34.076  31.810 -28.585  1.00  0.59           H  
ATOM   7692 1HB  HIS A 504      35.312  31.590 -26.458  1.00  0.59           H  
ATOM   7693 2HB  HIS A 504      36.285  30.313 -27.170  1.00  0.59           H  
ATOM   7694  HD2 HIS A 504      38.323  31.100 -28.671  1.00  0.59           H  
ATOM   7695  HE1 HIS A 504      37.436  35.247 -28.778  1.00  0.59           H  
ATOM   7696  HE2 HIS A 504      39.122  33.453 -29.411  1.00  0.59           H  
ATOM   7697  N   ILE A 505      35.631  29.076 -29.653  1.00  0.59           N  
ATOM   7698  CA  ILE A 505      36.212  28.504 -30.863  1.00  0.59           C  
ATOM   7699  C   ILE A 505      35.184  28.509 -31.986  1.00  0.59           C  
ATOM   7700  O   ILE A 505      35.482  28.900 -33.119  1.00  0.59           O  
ATOM   7701  CB  ILE A 505      36.666  27.034 -30.658  1.00  0.59           C  
ATOM   7702  CG1 ILE A 505      37.893  26.900 -29.700  1.00  0.59           C  
ATOM   7703  CG2 ILE A 505      37.008  26.438 -32.034  1.00  0.59           C  
ATOM   7704  CD1 ILE A 505      38.141  25.455 -29.253  1.00  0.59           C  
ATOM   7705  H   ILE A 505      35.604  28.529 -28.791  1.00  0.59           H  
ATOM   7706  HA  ILE A 505      37.059  29.110 -31.165  1.00  0.59           H  
ATOM   7707  HB  ILE A 505      35.847  26.464 -30.210  1.00  0.59           H  
ATOM   7708 1HG1 ILE A 505      38.788  27.233 -30.209  1.00  0.59           H  
ATOM   7709 2HG1 ILE A 505      37.737  27.521 -28.823  1.00  0.59           H  
ATOM   7710 1HG2 ILE A 505      37.302  25.412 -31.909  1.00  0.59           H  
ATOM   7711 2HG2 ILE A 505      36.137  26.490 -32.686  1.00  0.59           H  
ATOM   7712 3HG2 ILE A 505      37.825  27.003 -32.481  1.00  0.59           H  
ATOM   7713 1HD1 ILE A 505      39.007  25.414 -28.593  1.00  0.59           H  
ATOM   7714 2HD1 ILE A 505      37.264  25.088 -28.721  1.00  0.59           H  
ATOM   7715 3HD1 ILE A 505      38.318  24.828 -30.119  1.00  0.59           H  
ATOM   7716  N   LEU A 506      33.970  28.093 -31.666  1.00  0.60           N  
ATOM   7717  CA  LEU A 506      32.906  28.029 -32.643  1.00  0.60           C  
ATOM   7718  C   LEU A 506      32.542  29.425 -33.177  1.00  0.60           C  
ATOM   7719  O   LEU A 506      32.274  29.583 -34.376  1.00  0.60           O  
ATOM   7720  CB  LEU A 506      31.736  27.349 -31.989  1.00  0.60           C  
ATOM   7721  CG  LEU A 506      31.949  25.898 -31.646  1.00  0.60           C  
ATOM   7722  CD1 LEU A 506      30.749  25.472 -30.884  1.00  0.60           C  
ATOM   7723  CD2 LEU A 506      32.219  25.092 -32.903  1.00  0.60           C  
ATOM   7724  H   LEU A 506      33.781  27.792 -30.708  1.00  0.60           H  
ATOM   7725  HA  LEU A 506      33.245  27.416 -33.474  1.00  0.60           H  
ATOM   7726 1HB  LEU A 506      31.584  27.842 -31.046  1.00  0.60           H  
ATOM   7727 2HB  LEU A 506      30.848  27.454 -32.609  1.00  0.60           H  
ATOM   7728  HG  LEU A 506      32.808  25.785 -30.998  1.00  0.60           H  
ATOM   7729 1HD1 LEU A 506      30.836  24.430 -30.590  1.00  0.60           H  
ATOM   7730 2HD1 LEU A 506      30.648  26.095 -29.997  1.00  0.60           H  
ATOM   7731 3HD1 LEU A 506      29.904  25.615 -31.511  1.00  0.60           H  
ATOM   7732 1HD2 LEU A 506      32.370  24.044 -32.641  1.00  0.60           H  
ATOM   7733 2HD2 LEU A 506      31.395  25.175 -33.582  1.00  0.60           H  
ATOM   7734 3HD2 LEU A 506      33.117  25.477 -33.381  1.00  0.60           H  
ATOM   7735  N   LYS A 507      32.600  30.446 -32.312  1.00  0.61           N  
ATOM   7736  CA  LYS A 507      32.366  31.820 -32.744  1.00  0.61           C  
ATOM   7737  C   LYS A 507      33.468  32.249 -33.712  1.00  0.61           C  
ATOM   7738  O   LYS A 507      33.197  32.825 -34.769  1.00  0.61           O  
ATOM   7739  CB  LYS A 507      32.320  32.767 -31.538  1.00  0.61           C  
ATOM   7740  CG  LYS A 507      32.184  34.261 -31.886  1.00  0.61           C  
ATOM   7741  CD  LYS A 507      30.842  34.642 -32.510  1.00  0.61           C  
ATOM   7742  CE  LYS A 507      30.809  36.160 -32.793  1.00  0.61           C  
ATOM   7743  NZ  LYS A 507      29.525  36.613 -33.383  1.00  0.61           N  
ATOM   7744  H   LYS A 507      32.779  30.270 -31.324  1.00  0.61           H  
ATOM   7745  HA  LYS A 507      31.417  31.867 -33.266  1.00  0.61           H  
ATOM   7746 1HB  LYS A 507      31.486  32.486 -30.892  1.00  0.61           H  
ATOM   7747 2HB  LYS A 507      33.230  32.651 -30.956  1.00  0.61           H  
ATOM   7748 1HG  LYS A 507      32.320  34.844 -30.977  1.00  0.61           H  
ATOM   7749 2HG  LYS A 507      32.979  34.528 -32.582  1.00  0.61           H  
ATOM   7750 1HD  LYS A 507      30.689  34.087 -33.441  1.00  0.61           H  
ATOM   7751 2HD  LYS A 507      30.025  34.395 -31.826  1.00  0.61           H  
ATOM   7752 1HE  LYS A 507      30.972  36.699 -31.862  1.00  0.61           H  
ATOM   7753 2HE  LYS A 507      31.613  36.398 -33.487  1.00  0.61           H  
ATOM   7754 1HZ  LYS A 507      29.550  37.603 -33.547  1.00  0.61           H  
ATOM   7755 2HZ  LYS A 507      29.349  36.134 -34.246  1.00  0.61           H  
ATOM   7756 3HZ  LYS A 507      28.767  36.416 -32.727  1.00  0.61           H  
ATOM   7757  N   MET A 508      34.721  31.921 -33.387  1.00  0.62           N  
ATOM   7758  CA  MET A 508      35.859  32.276 -34.235  1.00  0.62           C  
ATOM   7759  C   MET A 508      35.793  31.537 -35.575  1.00  0.62           C  
ATOM   7760  O   MET A 508      36.303  32.013 -36.591  1.00  0.62           O  
ATOM   7761  CB  MET A 508      37.165  31.994 -33.501  1.00  0.62           C  
ATOM   7762  CG  MET A 508      37.420  32.932 -32.306  1.00  0.62           C  
ATOM   7763  SD  MET A 508      37.475  34.657 -32.739  1.00  0.62           S  
ATOM   7764  CE  MET A 508      38.987  34.673 -33.680  1.00  0.62           C  
ATOM   7765  H   MET A 508      34.892  31.440 -32.503  1.00  0.62           H  
ATOM   7766  HA  MET A 508      35.808  33.343 -34.446  1.00  0.62           H  
ATOM   7767 1HB  MET A 508      37.151  30.973 -33.122  1.00  0.62           H  
ATOM   7768 2HB  MET A 508      38.005  32.077 -34.189  1.00  0.62           H  
ATOM   7769 1HG  MET A 508      36.639  32.794 -31.564  1.00  0.62           H  
ATOM   7770 2HG  MET A 508      38.358  32.690 -31.848  1.00  0.62           H  
ATOM   7771 1HE  MET A 508      39.190  35.684 -34.033  1.00  0.62           H  
ATOM   7772 2HE  MET A 508      39.807  34.337 -33.045  1.00  0.62           H  
ATOM   7773 3HE  MET A 508      38.891  34.003 -34.534  1.00  0.62           H  
ATOM   7774  N   ALA A 509      35.106  30.391 -35.579  1.00  0.63           N  
ATOM   7775  CA  ALA A 509      34.896  29.581 -36.769  1.00  0.63           C  
ATOM   7776  C   ALA A 509      33.755  30.121 -37.647  1.00  0.63           C  
ATOM   7777  O   ALA A 509      33.500  29.566 -38.719  1.00  0.63           O  
ATOM   7778  CB  ALA A 509      34.589  28.145 -36.388  1.00  0.63           C  
ATOM   7779  H   ALA A 509      34.759  30.036 -34.690  1.00  0.63           H  
ATOM   7780  HA  ALA A 509      35.815  29.603 -37.353  1.00  0.63           H  
ATOM   7781 1HB  ALA A 509      34.472  27.553 -37.289  1.00  0.63           H  
ATOM   7782 2HB  ALA A 509      35.410  27.743 -35.789  1.00  0.63           H  
ATOM   7783 3HB  ALA A 509      33.678  28.113 -35.812  1.00  0.63           H  
ATOM   7784  N   GLY A 510      33.061  31.186 -37.205  1.00  0.63           N  
ATOM   7785  CA  GLY A 510      31.974  31.769 -37.988  1.00  0.63           C  
ATOM   7786  C   GLY A 510      30.533  31.412 -37.583  1.00  0.63           C  
ATOM   7787  O   GLY A 510      29.611  31.690 -38.353  1.00  0.63           O  
ATOM   7788  H   GLY A 510      33.293  31.626 -36.316  1.00  0.63           H  
ATOM   7789 1HA  GLY A 510      32.081  32.853 -37.945  1.00  0.63           H  
ATOM   7790 2HA  GLY A 510      32.118  31.499 -39.032  1.00  0.63           H  
ATOM   7791  N   HIS A 511      30.315  30.827 -36.400  1.00  0.63           N  
ATOM   7792  CA  HIS A 511      28.953  30.465 -35.977  1.00  0.63           C  
ATOM   7793  C   HIS A 511      28.384  31.280 -34.823  1.00  0.63           C  
ATOM   7794  O   HIS A 511      29.111  31.698 -33.923  1.00  0.63           O  
ATOM   7795  CB  HIS A 511      28.929  29.016 -35.517  1.00  0.63           C  
ATOM   7796  CG  HIS A 511      29.160  28.041 -36.573  1.00  0.63           C  
ATOM   7797  ND1 HIS A 511      28.131  27.430 -37.255  1.00  0.63           N  
ATOM   7798  CD2 HIS A 511      30.298  27.556 -37.083  1.00  0.63           C  
ATOM   7799  CE1 HIS A 511      28.624  26.598 -38.140  1.00  0.63           C  
ATOM   7800  NE2 HIS A 511      29.950  26.642 -38.064  1.00  0.63           N  
ATOM   7801  H   HIS A 511      31.097  30.598 -35.783  1.00  0.63           H  
ATOM   7802  HA  HIS A 511      28.269  30.575 -36.818  1.00  0.63           H  
ATOM   7803 1HB  HIS A 511      29.691  28.870 -34.749  1.00  0.63           H  
ATOM   7804 2HB  HIS A 511      27.966  28.799 -35.055  1.00  0.63           H  
ATOM   7805  HD1 HIS A 511      27.152  27.591 -37.111  1.00  0.63           H  
ATOM   7806  HD2 HIS A 511      31.347  27.758 -36.853  1.00  0.63           H  
ATOM   7807  HE1 HIS A 511      27.960  26.016 -38.779  1.00  0.63           H  
ATOM   7808  N   VAL A 512      27.058  31.453 -34.797  1.00  0.64           N  
ATOM   7809  CA  VAL A 512      26.461  32.057 -33.611  1.00  0.64           C  
ATOM   7810  C   VAL A 512      26.260  30.960 -32.597  1.00  0.64           C  
ATOM   7811  O   VAL A 512      25.637  29.927 -32.892  1.00  0.64           O  
ATOM   7812  CB  VAL A 512      25.126  32.746 -33.889  1.00  0.64           C  
ATOM   7813  CG1 VAL A 512      24.538  33.279 -32.558  1.00  0.64           C  
ATOM   7814  CG2 VAL A 512      25.350  33.862 -34.865  1.00  0.64           C  
ATOM   7815  H   VAL A 512      26.449  31.139 -35.568  1.00  0.64           H  
ATOM   7816  HA  VAL A 512      27.148  32.797 -33.200  1.00  0.64           H  
ATOM   7817  HB  VAL A 512      24.421  32.027 -34.313  1.00  0.64           H  
ATOM   7818 1HG1 VAL A 512      23.591  33.778 -32.744  1.00  0.64           H  
ATOM   7819 2HG1 VAL A 512      24.375  32.457 -31.866  1.00  0.64           H  
ATOM   7820 3HG1 VAL A 512      25.239  33.985 -32.126  1.00  0.64           H  
ATOM   7821 1HG2 VAL A 512      24.400  34.356 -35.070  1.00  0.64           H  
ATOM   7822 2HG2 VAL A 512      26.051  34.579 -34.438  1.00  0.64           H  
ATOM   7823 3HG2 VAL A 512      25.757  33.449 -35.792  1.00  0.64           H  
ATOM   7824  N   VAL A 513      26.774  31.180 -31.404  1.00  0.64           N  
ATOM   7825  CA  VAL A 513      26.671  30.159 -30.400  1.00  0.64           C  
ATOM   7826  C   VAL A 513      25.841  30.561 -29.208  1.00  0.64           C  
ATOM   7827  O   VAL A 513      25.993  31.660 -28.651  1.00  0.64           O  
ATOM   7828  CB  VAL A 513      28.058  29.756 -29.915  1.00  0.64           C  
ATOM   7829  CG1 VAL A 513      27.939  28.688 -28.825  1.00  0.64           C  
ATOM   7830  CG2 VAL A 513      28.868  29.239 -31.068  1.00  0.64           C  
ATOM   7831  H   VAL A 513      27.264  32.042 -31.214  1.00  0.64           H  
ATOM   7832  HA  VAL A 513      26.215  29.291 -30.854  1.00  0.64           H  
ATOM   7833  HB  VAL A 513      28.559  30.621 -29.486  1.00  0.64           H  
ATOM   7834 1HG1 VAL A 513      28.896  28.405 -28.488  1.00  0.64           H  
ATOM   7835 2HG1 VAL A 513      27.381  29.076 -27.984  1.00  0.64           H  
ATOM   7836 3HG1 VAL A 513      27.429  27.813 -29.227  1.00  0.64           H  
ATOM   7837 1HG2 VAL A 513      29.827  28.985 -30.686  1.00  0.64           H  
ATOM   7838 2HG2 VAL A 513      28.388  28.368 -31.494  1.00  0.64           H  
ATOM   7839 3HG2 VAL A 513      28.976  30.008 -31.833  1.00  0.64           H  
ATOM   7840  N   GLY A 514      24.938  29.664 -28.857  1.00  0.65           N  
ATOM   7841  CA  GLY A 514      24.118  29.822 -27.683  1.00  0.65           C  
ATOM   7842  C   GLY A 514      24.781  29.015 -26.588  1.00  0.65           C  
ATOM   7843  O   GLY A 514      25.336  27.953 -26.878  1.00  0.65           O  
ATOM   7844  H   GLY A 514      24.887  28.802 -29.404  1.00  0.65           H  
ATOM   7845 1HA  GLY A 514      24.051  30.862 -27.397  1.00  0.65           H  
ATOM   7846 2HA  GLY A 514      23.122  29.458 -27.888  1.00  0.65           H  
ATOM   7847  N   GLN A 515      24.688  29.464 -25.348  1.00  0.68           N  
ATOM   7848  CA  GLN A 515      25.307  28.725 -24.267  1.00  0.68           C  
ATOM   7849  C   GLN A 515      24.454  28.704 -23.022  1.00  0.68           C  
ATOM   7850  O   GLN A 515      23.885  29.717 -22.609  1.00  0.68           O  
ATOM   7851  CB  GLN A 515      26.689  29.304 -23.919  1.00  0.68           C  
ATOM   7852  CG  GLN A 515      27.457  28.509 -22.877  1.00  0.68           C  
ATOM   7853  CD  GLN A 515      28.819  29.045 -22.644  1.00  0.68           C  
ATOM   7854  OE1 GLN A 515      29.467  29.607 -23.542  1.00  0.68           O  
ATOM   7855  NE2 GLN A 515      29.276  28.907 -21.416  1.00  0.68           N  
ATOM   7856  H   GLN A 515      24.235  30.352 -25.167  1.00  0.68           H  
ATOM   7857  HA  GLN A 515      25.431  27.709 -24.600  1.00  0.68           H  
ATOM   7858 1HB  GLN A 515      27.301  29.358 -24.821  1.00  0.68           H  
ATOM   7859 2HB  GLN A 515      26.564  30.316 -23.544  1.00  0.68           H  
ATOM   7860 1HG  GLN A 515      26.919  28.549 -21.930  1.00  0.68           H  
ATOM   7861 2HG  GLN A 515      27.553  27.479 -23.210  1.00  0.68           H  
ATOM   7862 1HE2 GLN A 515      30.169  29.267 -21.163  1.00  0.68           H  
ATOM   7863 2HE2 GLN A 515      28.714  28.450 -20.731  1.00  0.68           H  
ATOM   7864  N   THR A 516      24.389  27.532 -22.413  1.00  0.71           N  
ATOM   7865  CA  THR A 516      23.666  27.360 -21.161  1.00  0.71           C  
ATOM   7866  C   THR A 516      24.608  26.884 -20.076  1.00  0.71           C  
ATOM   7867  O   THR A 516      25.153  25.786 -20.176  1.00  0.71           O  
ATOM   7868  CB  THR A 516      22.550  26.342 -21.338  1.00  0.71           C  
ATOM   7869  OG1 THR A 516      21.651  26.788 -22.337  1.00  0.71           O  
ATOM   7870  CG2 THR A 516      21.832  26.129 -20.114  1.00  0.71           C  
ATOM   7871  H   THR A 516      24.889  26.748 -22.840  1.00  0.71           H  
ATOM   7872  HA  THR A 516      23.253  28.316 -20.854  1.00  0.71           H  
ATOM   7873  HB  THR A 516      22.986  25.403 -21.636  1.00  0.71           H  
ATOM   7874  HG1 THR A 516      21.167  27.552 -22.007  1.00  0.71           H  
ATOM   7875 1HG2 THR A 516      21.049  25.385 -20.270  1.00  0.71           H  
ATOM   7876 2HG2 THR A 516      22.520  25.773 -19.349  1.00  0.71           H  
ATOM   7877 3HG2 THR A 516      21.384  27.056 -19.792  1.00  0.71           H  
ATOM   7878  N   SER A 517      24.758  27.665 -19.010  1.00  0.75           N  
ATOM   7879  CA  SER A 517      25.715  27.303 -17.973  1.00  0.75           C  
ATOM   7880  C   SER A 517      25.274  27.606 -16.553  1.00  0.75           C  
ATOM   7881  O   SER A 517      24.189  28.144 -16.308  1.00  0.75           O  
ATOM   7882  CB  SER A 517      27.012  28.049 -18.207  1.00  0.75           C  
ATOM   7883  OG  SER A 517      26.849  29.431 -17.932  1.00  0.75           O  
ATOM   7884  H   SER A 517      24.301  28.576 -18.973  1.00  0.75           H  
ATOM   7885  HA  SER A 517      25.897  26.243 -18.039  1.00  0.75           H  
ATOM   7886 1HB  SER A 517      27.801  27.635 -17.579  1.00  0.75           H  
ATOM   7887 2HB  SER A 517      27.318  27.916 -19.241  1.00  0.75           H  
ATOM   7888  HG  SER A 517      26.185  29.758 -18.594  1.00  0.75           H  
ATOM   7889  N   THR A 518      26.172  27.283 -15.620  1.00  0.80           N  
ATOM   7890  CA  THR A 518      25.988  27.600 -14.215  1.00  0.80           C  
ATOM   7891  C   THR A 518      26.236  29.092 -13.900  1.00  0.80           C  
ATOM   7892  O   THR A 518      26.051  29.522 -12.752  1.00  0.80           O  
ATOM   7893  CB  THR A 518      26.879  26.717 -13.337  1.00  0.80           C  
ATOM   7894  OG1 THR A 518      28.238  26.838 -13.760  1.00  0.80           O  
ATOM   7895  CG2 THR A 518      26.442  25.300 -13.394  1.00  0.80           C  
ATOM   7896  H   THR A 518      27.022  26.772 -15.896  1.00  0.80           H  
ATOM   7897  HA  THR A 518      24.959  27.362 -13.958  1.00  0.80           H  
ATOM   7898  HB  THR A 518      26.808  27.060 -12.310  1.00  0.80           H  
ATOM   7899  HG1 THR A 518      28.353  26.359 -14.623  1.00  0.80           H  
ATOM   7900 1HG2 THR A 518      27.082  24.691 -12.762  1.00  0.80           H  
ATOM   7901 2HG2 THR A 518      25.412  25.216 -13.058  1.00  0.80           H  
ATOM   7902 3HG2 THR A 518      26.517  24.967 -14.402  1.00  0.80           H  
ATOM   7903  N   ASP A 519      26.732  29.869 -14.887  1.00  0.83           N  
ATOM   7904  CA  ASP A 519      26.925  31.302 -14.688  1.00  0.83           C  
ATOM   7905  C   ASP A 519      25.781  32.080 -15.313  1.00  0.83           C  
ATOM   7906  O   ASP A 519      25.336  33.094 -14.779  1.00  0.83           O  
ATOM   7907  CB  ASP A 519      28.203  31.844 -15.348  1.00  0.83           C  
ATOM   7908  CG  ASP A 519      29.529  31.340 -14.806  1.00  0.83           C  
ATOM   7909  OD1 ASP A 519      29.612  31.012 -13.656  1.00  0.83           O  
ATOM   7910  OD2 ASP A 519      30.486  31.387 -15.550  1.00  0.83           O  
ATOM   7911  H   ASP A 519      26.894  29.492 -15.818  1.00  0.83           H  
ATOM   7912  HA  ASP A 519      26.940  31.518 -13.624  1.00  0.83           H  
ATOM   7913 1HB  ASP A 519      28.164  31.608 -16.413  1.00  0.83           H  
ATOM   7914 2HB  ASP A 519      28.198  32.930 -15.265  1.00  0.83           H  
ATOM   7915  N   ALA A 520      25.376  31.650 -16.507  1.00  0.87           N  
ATOM   7916  CA  ALA A 520      24.361  32.378 -17.266  1.00  0.87           C  
ATOM   7917  C   ALA A 520      23.899  31.635 -18.506  1.00  0.87           C  
ATOM   7918  O   ALA A 520      24.573  30.712 -18.996  1.00  0.87           O  
ATOM   7919  CB  ALA A 520      24.891  33.733 -17.719  1.00  0.87           C  
ATOM   7920  H   ALA A 520      25.779  30.804 -16.889  1.00  0.87           H  
ATOM   7921  HA  ALA A 520      23.497  32.520 -16.614  1.00  0.87           H  
ATOM   7922 1HB  ALA A 520      24.110  34.247 -18.256  1.00  0.87           H  
ATOM   7923 2HB  ALA A 520      25.190  34.328 -16.880  1.00  0.87           H  
ATOM   7924 3HB  ALA A 520      25.742  33.586 -18.375  1.00  0.87           H  
ATOM   7925  N   VAL A 521      22.791  32.119 -19.069  1.00  0.90           N  
ATOM   7926  CA  VAL A 521      22.394  31.699 -20.404  1.00  0.90           C  
ATOM   7927  C   VAL A 521      22.540  32.870 -21.329  1.00  0.90           C  
ATOM   7928  O   VAL A 521      21.986  33.953 -21.065  1.00  0.90           O  
ATOM   7929  CB  VAL A 521      20.958  31.208 -20.519  1.00  0.90           C  
ATOM   7930  CG1 VAL A 521      20.683  30.845 -21.924  1.00  0.90           C  
ATOM   7931  CG2 VAL A 521      20.784  30.092 -19.681  1.00  0.90           C  
ATOM   7932  H   VAL A 521      22.260  32.831 -18.566  1.00  0.90           H  
ATOM   7933  HA  VAL A 521      23.058  30.906 -20.733  1.00  0.90           H  
ATOM   7934  HB  VAL A 521      20.265  31.999 -20.225  1.00  0.90           H  
ATOM   7935 1HG1 VAL A 521      19.695  30.473 -22.022  1.00  0.90           H  
ATOM   7936 2HG1 VAL A 521      20.802  31.708 -22.573  1.00  0.90           H  
ATOM   7937 3HG1 VAL A 521      21.383  30.072 -22.212  1.00  0.90           H  
ATOM   7938 1HG2 VAL A 521      19.763  29.735 -19.755  1.00  0.90           H  
ATOM   7939 2HG2 VAL A 521      21.461  29.321 -19.970  1.00  0.90           H  
ATOM   7940 3HG2 VAL A 521      21.002  30.419 -18.699  1.00  0.90           H  
ATOM   7941  N   TYR A 522      23.261  32.643 -22.420  1.00  0.94           N  
ATOM   7942  CA  TYR A 522      23.495  33.692 -23.383  1.00  0.94           C  
ATOM   7943  C   TYR A 522      23.599  33.256 -24.818  1.00  0.94           C  
ATOM   7944  O   TYR A 522      23.942  32.115 -25.127  1.00  0.94           O  
ATOM   7945  CB  TYR A 522      24.763  34.460 -23.024  1.00  0.94           C  
ATOM   7946  CG  TYR A 522      26.037  33.723 -22.941  1.00  0.94           C  
ATOM   7947  CD1 TYR A 522      26.834  33.562 -24.053  1.00  0.94           C  
ATOM   7948  CD2 TYR A 522      26.460  33.279 -21.697  1.00  0.94           C  
ATOM   7949  CE1 TYR A 522      28.062  32.947 -23.929  1.00  0.94           C  
ATOM   7950  CE2 TYR A 522      27.683  32.675 -21.566  1.00  0.94           C  
ATOM   7951  CZ  TYR A 522      28.486  32.513 -22.676  1.00  0.94           C  
ATOM   7952  OH  TYR A 522      29.714  31.932 -22.540  1.00  0.94           O  
ATOM   7953  H   TYR A 522      23.644  31.707 -22.564  1.00  0.94           H  
ATOM   7954  HA  TYR A 522      22.648  34.367 -23.323  1.00  0.94           H  
ATOM   7955 1HB  TYR A 522      24.900  35.259 -23.740  1.00  0.94           H  
ATOM   7956 2HB  TYR A 522      24.625  34.915 -22.072  1.00  0.94           H  
ATOM   7957  HD1 TYR A 522      26.493  33.923 -25.017  1.00  0.94           H  
ATOM   7958  HD2 TYR A 522      25.826  33.425 -20.822  1.00  0.94           H  
ATOM   7959  HE1 TYR A 522      28.702  32.817 -24.802  1.00  0.94           H  
ATOM   7960  HE2 TYR A 522      28.024  32.333 -20.588  1.00  0.94           H  
ATOM   7961  HH  TYR A 522      29.822  31.238 -23.215  1.00  0.94           H  
ATOM   7962  N   ILE A 523      23.293  34.196 -25.701  1.00  1.00           N  
ATOM   7963  CA  ILE A 523      23.433  33.957 -27.126  1.00  1.00           C  
ATOM   7964  C   ILE A 523      24.276  35.040 -27.762  1.00  1.00           C  
ATOM   7965  O   ILE A 523      23.967  36.223 -27.664  1.00  1.00           O  
ATOM   7966  CB  ILE A 523      22.059  33.825 -27.802  1.00  1.00           C  
ATOM   7967  CG1 ILE A 523      21.269  32.638 -27.155  1.00  1.00           C  
ATOM   7968  CG2 ILE A 523      22.267  33.596 -29.291  1.00  1.00           C  
ATOM   7969  CD1 ILE A 523      19.874  32.538 -27.602  1.00  1.00           C  
ATOM   7970  H   ILE A 523      22.986  35.105 -25.343  1.00  1.00           H  
ATOM   7971  HA  ILE A 523      23.964  33.027 -27.272  1.00  1.00           H  
ATOM   7972  HB  ILE A 523      21.475  34.732 -27.649  1.00  1.00           H  
ATOM   7973 1HG1 ILE A 523      21.771  31.710 -27.398  1.00  1.00           H  
ATOM   7974 2HG1 ILE A 523      21.244  32.753 -26.079  1.00  1.00           H  
ATOM   7975 1HG2 ILE A 523      21.305  33.489 -29.775  1.00  1.00           H  
ATOM   7976 2HG2 ILE A 523      22.797  34.439 -29.725  1.00  1.00           H  
ATOM   7977 3HG2 ILE A 523      22.853  32.699 -29.440  1.00  1.00           H  
ATOM   7978 1HD1 ILE A 523      19.390  31.691 -27.123  1.00  1.00           H  
ATOM   7979 2HD1 ILE A 523      19.333  33.452 -27.350  1.00  1.00           H  
ATOM   7980 3HD1 ILE A 523      19.856  32.405 -28.672  1.00  1.00           H  
ATOM   7981  N   ASP A 524      25.377  34.642 -28.382  1.00  1.07           N  
ATOM   7982  CA  ASP A 524      26.313  35.579 -29.008  1.00  1.07           C  
ATOM   7983  C   ASP A 524      26.820  36.586 -27.957  1.00  1.07           C  
ATOM   7984  O   ASP A 524      27.085  37.748 -28.261  1.00  1.07           O  
ATOM   7985  CB  ASP A 524      25.613  36.341 -30.153  1.00  1.07           C  
ATOM   7986  CG  ASP A 524      26.574  36.870 -31.251  1.00  1.07           C  
ATOM   7987  OD1 ASP A 524      27.562  36.208 -31.519  1.00  1.07           O  
ATOM   7988  OD2 ASP A 524      26.313  37.905 -31.816  1.00  1.07           O  
ATOM   7989  H   ASP A 524      25.578  33.640 -28.433  1.00  1.07           H  
ATOM   7990  HA  ASP A 524      27.163  35.021 -29.402  1.00  1.07           H  
ATOM   7991 1HB  ASP A 524      24.863  35.706 -30.612  1.00  1.07           H  
ATOM   7992 2HB  ASP A 524      25.086  37.201 -29.735  1.00  1.07           H  
ATOM   7993  N   GLY A 525      26.951  36.117 -26.713  1.00  1.16           N  
ATOM   7994  CA  GLY A 525      27.414  36.910 -25.575  1.00  1.16           C  
ATOM   7995  C   GLY A 525      26.286  37.676 -24.859  1.00  1.16           C  
ATOM   7996  O   GLY A 525      26.501  38.248 -23.789  1.00  1.16           O  
ATOM   7997  H   GLY A 525      26.714  35.149 -26.560  1.00  1.16           H  
ATOM   7998 1HA  GLY A 525      27.914  36.254 -24.863  1.00  1.16           H  
ATOM   7999 2HA  GLY A 525      28.163  37.621 -25.921  1.00  1.16           H  
ATOM   8000  N   ASN A 526      25.078  37.676 -25.427  1.00  1.25           N  
ATOM   8001  CA  ASN A 526      23.936  38.405 -24.870  1.00  1.25           C  
ATOM   8002  C   ASN A 526      23.284  37.647 -23.743  1.00  1.25           C  
ATOM   8003  O   ASN A 526      22.640  36.623 -23.977  1.00  1.25           O  
ATOM   8004  CB  ASN A 526      22.917  38.680 -25.965  1.00  1.25           C  
ATOM   8005  CG  ASN A 526      21.713  39.483 -25.552  1.00  1.25           C  
ATOM   8006  OD1 ASN A 526      21.269  39.473 -24.402  1.00  1.25           O  
ATOM   8007  ND2 ASN A 526      21.164  40.169 -26.513  1.00  1.25           N  
ATOM   8008  H   ASN A 526      24.927  37.181 -26.302  1.00  1.25           H  
ATOM   8009  HA  ASN A 526      24.286  39.353 -24.460  1.00  1.25           H  
ATOM   8010 1HB  ASN A 526      23.408  39.185 -26.796  1.00  1.25           H  
ATOM   8011 2HB  ASN A 526      22.553  37.732 -26.344  1.00  1.25           H  
ATOM   8012 1HD2 ASN A 526      20.339  40.732 -26.337  1.00  1.25           H  
ATOM   8013 2HD2 ASN A 526      21.553  40.144 -27.429  1.00  1.25           H  
ATOM   8014  N   VAL A 527      23.482  38.108 -22.515  1.00  1.32           N  
ATOM   8015  CA  VAL A 527      22.947  37.388 -21.370  1.00  1.32           C  
ATOM   8016  C   VAL A 527      21.463  37.585 -21.229  1.00  1.32           C  
ATOM   8017  O   VAL A 527      20.969  38.710 -21.163  1.00  1.32           O  
ATOM   8018  CB  VAL A 527      23.651  37.812 -20.072  1.00  1.32           C  
ATOM   8019  CG1 VAL A 527      22.980  37.135 -18.874  1.00  1.32           C  
ATOM   8020  CG2 VAL A 527      25.125  37.400 -20.154  1.00  1.32           C  
ATOM   8021  H   VAL A 527      24.016  38.957 -22.383  1.00  1.32           H  
ATOM   8022  HA  VAL A 527      23.113  36.330 -21.511  1.00  1.32           H  
ATOM   8023  HB  VAL A 527      23.575  38.894 -19.948  1.00  1.32           H  
ATOM   8024 1HG1 VAL A 527      23.485  37.429 -17.954  1.00  1.32           H  
ATOM   8025 2HG1 VAL A 527      21.935  37.436 -18.818  1.00  1.32           H  
ATOM   8026 3HG1 VAL A 527      23.034  36.062 -18.992  1.00  1.32           H  
ATOM   8027 1HG2 VAL A 527      25.640  37.699 -19.242  1.00  1.32           H  
ATOM   8028 2HG2 VAL A 527      25.194  36.320 -20.271  1.00  1.32           H  
ATOM   8029 3HG2 VAL A 527      25.595  37.890 -21.013  1.00  1.32           H  
ATOM   8030  N   THR A 528      20.757  36.470 -21.147  1.00  1.35           N  
ATOM   8031  CA  THR A 528      19.325  36.505 -21.024  1.00  1.35           C  
ATOM   8032  C   THR A 528      18.913  36.122 -19.618  1.00  1.35           C  
ATOM   8033  O   THR A 528      17.942  36.672 -19.086  1.00  1.35           O  
ATOM   8034  CB  THR A 528      18.699  35.525 -22.032  1.00  1.35           C  
ATOM   8035  OG1 THR A 528      19.173  34.198 -21.759  1.00  1.35           O  
ATOM   8036  CG2 THR A 528      19.106  35.912 -23.436  1.00  1.35           C  
ATOM   8037  H   THR A 528      21.239  35.581 -21.204  1.00  1.35           H  
ATOM   8038  HA  THR A 528      18.983  37.516 -21.226  1.00  1.35           H  
ATOM   8039  HB  THR A 528      17.613  35.547 -21.941  1.00  1.35           H  
ATOM   8040  HG1 THR A 528      20.153  34.209 -21.711  1.00  1.35           H  
ATOM   8041 1HG2 THR A 528      18.666  35.220 -24.155  1.00  1.35           H  
ATOM   8042 2HG2 THR A 528      18.761  36.908 -23.629  1.00  1.35           H  
ATOM   8043 3HG2 THR A 528      20.192  35.880 -23.523  1.00  1.35           H  
ATOM   8044  N   VAL A 529      19.648  35.178 -19.020  1.00  1.32           N  
ATOM   8045  CA  VAL A 529      19.341  34.753 -17.658  1.00  1.32           C  
ATOM   8046  C   VAL A 529      20.628  34.651 -16.840  1.00  1.32           C  
ATOM   8047  O   VAL A 529      21.627  34.111 -17.310  1.00  1.32           O  
ATOM   8048  CB  VAL A 529      18.539  33.450 -17.608  1.00  1.32           C  
ATOM   8049  CG1 VAL A 529      18.242  33.142 -16.151  1.00  1.32           C  
ATOM   8050  CG2 VAL A 529      17.240  33.588 -18.416  1.00  1.32           C  
ATOM   8051  H   VAL A 529      20.419  34.760 -19.537  1.00  1.32           H  
ATOM   8052  HA  VAL A 529      18.718  35.518 -17.194  1.00  1.32           H  
ATOM   8053  HB  VAL A 529      19.128  32.636 -18.015  1.00  1.32           H  
ATOM   8054 1HG1 VAL A 529      17.663  32.260 -16.076  1.00  1.32           H  
ATOM   8055 2HG1 VAL A 529      19.156  33.013 -15.603  1.00  1.32           H  
ATOM   8056 3HG1 VAL A 529      17.667  33.963 -15.727  1.00  1.32           H  
ATOM   8057 1HG2 VAL A 529      16.667  32.670 -18.358  1.00  1.32           H  
ATOM   8058 2HG2 VAL A 529      16.646  34.404 -18.006  1.00  1.32           H  
ATOM   8059 3HG2 VAL A 529      17.465  33.792 -19.460  1.00  1.32           H  
ATOM   8060  N   LYS A 530      20.599  35.197 -15.626  1.00  1.26           N  
ATOM   8061  CA  LYS A 530      21.751  35.264 -14.718  1.00  1.26           C  
ATOM   8062  C   LYS A 530      22.090  34.163 -13.691  1.00  1.26           C  
ATOM   8063  O   LYS A 530      23.047  34.341 -12.928  1.00  1.26           O  
ATOM   8064  CB  LYS A 530      21.616  36.510 -13.903  1.00  1.26           C  
ATOM   8065  CG  LYS A 530      20.431  36.564 -12.963  1.00  1.26           C  
ATOM   8066  CD  LYS A 530      20.452  37.867 -12.157  1.00  1.26           C  
ATOM   8067  CE  LYS A 530      19.280  37.949 -11.184  1.00  1.26           C  
ATOM   8068  NZ  LYS A 530      19.353  36.880 -10.136  1.00  1.26           N  
ATOM   8069  H   LYS A 530      19.730  35.612 -15.319  1.00  1.26           H  
ATOM   8070  HA  LYS A 530      22.631  35.362 -15.356  1.00  1.26           H  
ATOM   8071 1HB  LYS A 530      22.401  36.467 -13.220  1.00  1.26           H  
ATOM   8072 2HB  LYS A 530      21.699  37.417 -14.507  1.00  1.26           H  
ATOM   8073 1HG  LYS A 530      19.504  36.500 -13.528  1.00  1.26           H  
ATOM   8074 2HG  LYS A 530      20.479  35.722 -12.264  1.00  1.26           H  
ATOM   8075 1HD  LYS A 530      21.382  37.906 -11.579  1.00  1.26           H  
ATOM   8076 2HD  LYS A 530      20.434  38.726 -12.832  1.00  1.26           H  
ATOM   8077 1HE  LYS A 530      19.290  38.923 -10.696  1.00  1.26           H  
ATOM   8078 2HE  LYS A 530      18.348  37.840 -11.735  1.00  1.26           H  
ATOM   8079 1HZ  LYS A 530      18.581  36.950  -9.506  1.00  1.26           H  
ATOM   8080 2HZ  LYS A 530      19.350  35.970 -10.573  1.00  1.26           H  
ATOM   8081 3HZ  LYS A 530      20.232  36.964  -9.602  1.00  1.26           H  
ATOM   8082  N   GLY A 531      21.283  33.113 -13.561  1.00  1.17           N  
ATOM   8083  CA  GLY A 531      21.546  32.130 -12.494  1.00  1.17           C  
ATOM   8084  C   GLY A 531      22.064  30.787 -12.993  1.00  1.17           C  
ATOM   8085  O   GLY A 531      22.564  30.688 -14.110  1.00  1.17           O  
ATOM   8086  H   GLY A 531      20.510  32.985 -14.193  1.00  1.17           H  
ATOM   8087 1HA  GLY A 531      22.262  32.547 -11.787  1.00  1.17           H  
ATOM   8088 2HA  GLY A 531      20.628  31.971 -11.928  1.00  1.17           H  
ATOM   8089  N   ASP A 532      21.869  29.736 -12.177  1.00  1.10           N  
ATOM   8090  CA  ASP A 532      22.270  28.385 -12.570  1.00  1.10           C  
ATOM   8091  C   ASP A 532      21.215  27.830 -13.467  1.00  1.10           C  
ATOM   8092  O   ASP A 532      20.117  27.478 -13.037  1.00  1.10           O  
ATOM   8093  CB  ASP A 532      22.470  27.429 -11.392  1.00  1.10           C  
ATOM   8094  CG  ASP A 532      22.888  25.948 -11.847  1.00  1.10           C  
ATOM   8095  OD1 ASP A 532      22.685  25.550 -13.016  1.00  1.10           O  
ATOM   8096  OD2 ASP A 532      23.428  25.259 -11.015  1.00  1.10           O  
ATOM   8097  H   ASP A 532      21.451  29.888 -11.271  1.00  1.10           H  
ATOM   8098  HA  ASP A 532      23.198  28.450 -13.129  1.00  1.10           H  
ATOM   8099 1HB  ASP A 532      23.245  27.822 -10.735  1.00  1.10           H  
ATOM   8100 2HB  ASP A 532      21.548  27.369 -10.813  1.00  1.10           H  
ATOM   8101  N   MET A 533      21.538  27.825 -14.733  1.00  1.04           N  
ATOM   8102  CA  MET A 533      20.620  27.486 -15.774  1.00  1.04           C  
ATOM   8103  C   MET A 533      20.911  26.177 -16.455  1.00  1.04           C  
ATOM   8104  O   MET A 533      20.578  26.017 -17.613  1.00  1.04           O  
ATOM   8105  CB  MET A 533      20.604  28.644 -16.726  1.00  1.04           C  
ATOM   8106  CG  MET A 533      19.954  29.867 -16.108  1.00  1.04           C  
ATOM   8107  SD  MET A 533      18.231  29.582 -15.821  1.00  1.04           S  
ATOM   8108  CE  MET A 533      17.631  29.783 -17.509  1.00  1.04           C  
ATOM   8109  H   MET A 533      22.485  28.092 -15.014  1.00  1.04           H  
ATOM   8110  HA  MET A 533      19.630  27.401 -15.330  1.00  1.04           H  
ATOM   8111 1HB  MET A 533      21.635  28.898 -16.995  1.00  1.04           H  
ATOM   8112 2HB  MET A 533      20.074  28.369 -17.617  1.00  1.04           H  
ATOM   8113 1HG  MET A 533      20.414  30.079 -15.167  1.00  1.04           H  
ATOM   8114 2HG  MET A 533      20.066  30.737 -16.730  1.00  1.04           H  
ATOM   8115 1HE  MET A 533      16.556  29.607 -17.547  1.00  1.04           H  
ATOM   8116 2HE  MET A 533      17.838  30.759 -17.847  1.00  1.04           H  
ATOM   8117 3HE  MET A 533      18.131  29.118 -18.155  1.00  1.04           H  
ATOM   8118  N   THR A 534      21.470  25.214 -15.746  1.00  1.00           N  
ATOM   8119  CA  THR A 534      21.798  23.947 -16.402  1.00  1.00           C  
ATOM   8120  C   THR A 534      20.660  22.922 -16.599  1.00  1.00           C  
ATOM   8121  O   THR A 534      20.925  21.782 -16.977  1.00  1.00           O  
ATOM   8122  CB  THR A 534      22.965  23.269 -15.690  1.00  1.00           C  
ATOM   8123  OG1 THR A 534      22.664  23.067 -14.290  1.00  1.00           O  
ATOM   8124  CG2 THR A 534      24.184  24.107 -15.839  1.00  1.00           C  
ATOM   8125  H   THR A 534      21.743  25.380 -14.761  1.00  1.00           H  
ATOM   8126  HA  THR A 534      22.163  24.194 -17.400  1.00  1.00           H  
ATOM   8127  HB  THR A 534      23.148  22.301 -16.155  1.00  1.00           H  
ATOM   8128  HG1 THR A 534      22.682  23.942 -13.809  1.00  1.00           H  
ATOM   8129 1HG2 THR A 534      25.014  23.604 -15.361  1.00  1.00           H  
ATOM   8130 2HG2 THR A 534      24.395  24.242 -16.894  1.00  1.00           H  
ATOM   8131 3HG2 THR A 534      24.013  25.077 -15.372  1.00  1.00           H  
ATOM   8132  N   GLY A 535      19.405  23.287 -16.325  1.00  0.97           N  
ATOM   8133  CA  GLY A 535      18.310  22.335 -16.535  1.00  0.97           C  
ATOM   8134  C   GLY A 535      17.887  22.263 -18.020  1.00  0.97           C  
ATOM   8135  O   GLY A 535      18.289  23.106 -18.828  1.00  0.97           O  
ATOM   8136  H   GLY A 535      19.228  24.224 -15.994  1.00  0.97           H  
ATOM   8137 1HA  GLY A 535      18.629  21.351 -16.190  1.00  0.97           H  
ATOM   8138 2HA  GLY A 535      17.467  22.640 -15.918  1.00  0.97           H  
ATOM   8139  N   PRO A 536      16.978  21.336 -18.377  1.00  0.95           N  
ATOM   8140  CA  PRO A 536      16.512  21.080 -19.737  1.00  0.95           C  
ATOM   8141  C   PRO A 536      15.663  22.204 -20.307  1.00  0.95           C  
ATOM   8142  O   PRO A 536      15.547  22.361 -21.519  1.00  0.95           O  
ATOM   8143  CB  PRO A 536      15.667  19.823 -19.559  1.00  0.95           C  
ATOM   8144  CG  PRO A 536      15.182  19.885 -18.108  1.00  0.95           C  
ATOM   8145  CD  PRO A 536      16.285  20.564 -17.329  1.00  0.95           C  
ATOM   8146  HA  PRO A 536      17.381  20.880 -20.382  1.00  0.95           H  
ATOM   8147 1HB  PRO A 536      14.839  19.826 -20.282  1.00  0.95           H  
ATOM   8148 2HB  PRO A 536      16.272  18.931 -19.772  1.00  0.95           H  
ATOM   8149 1HG  PRO A 536      14.229  20.430 -18.056  1.00  0.95           H  
ATOM   8150 2HG  PRO A 536      14.978  18.873 -17.743  1.00  0.95           H  
ATOM   8151 1HD  PRO A 536      15.820  21.234 -16.598  1.00  0.95           H  
ATOM   8152 2HD  PRO A 536      16.939  19.840 -16.847  1.00  0.95           H  
ATOM   8153  N   VAL A 537      15.089  23.018 -19.432  1.00  0.94           N  
ATOM   8154  CA  VAL A 537      14.231  24.097 -19.883  1.00  0.94           C  
ATOM   8155  C   VAL A 537      15.084  25.175 -20.494  1.00  0.94           C  
ATOM   8156  O   VAL A 537      14.773  25.730 -21.550  1.00  0.94           O  
ATOM   8157  CB  VAL A 537      13.432  24.673 -18.706  1.00  0.94           C  
ATOM   8158  CG1 VAL A 537      12.647  25.891 -19.163  1.00  0.94           C  
ATOM   8159  CG2 VAL A 537      12.517  23.597 -18.155  1.00  0.94           C  
ATOM   8160  H   VAL A 537      15.216  22.870 -18.444  1.00  0.94           H  
ATOM   8161  HA  VAL A 537      13.541  23.714 -20.636  1.00  0.94           H  
ATOM   8162  HB  VAL A 537      14.121  25.001 -17.929  1.00  0.94           H  
ATOM   8163 1HG1 VAL A 537      12.093  26.303 -18.320  1.00  0.94           H  
ATOM   8164 2HG1 VAL A 537      13.337  26.644 -19.547  1.00  0.94           H  
ATOM   8165 3HG1 VAL A 537      11.950  25.601 -19.948  1.00  0.94           H  
ATOM   8166 1HG2 VAL A 537      11.953  23.995 -17.311  1.00  0.94           H  
ATOM   8167 2HG2 VAL A 537      11.827  23.273 -18.933  1.00  0.94           H  
ATOM   8168 3HG2 VAL A 537      13.115  22.749 -17.824  1.00  0.94           H  
ATOM   8169  N   SER A 538      16.169  25.461 -19.801  1.00  0.93           N  
ATOM   8170  CA  SER A 538      17.117  26.475 -20.183  1.00  0.93           C  
ATOM   8171  C   SER A 538      17.764  26.083 -21.492  1.00  0.93           C  
ATOM   8172  O   SER A 538      17.942  26.903 -22.396  1.00  0.93           O  
ATOM   8173  CB  SER A 538      18.150  26.525 -19.125  1.00  0.93           C  
ATOM   8174  OG  SER A 538      17.572  26.873 -17.906  1.00  0.93           O  
ATOM   8175  H   SER A 538      16.350  24.933 -18.961  1.00  0.93           H  
ATOM   8176  HA  SER A 538      16.608  27.434 -20.288  1.00  0.93           H  
ATOM   8177 1HB  SER A 538      18.628  25.559 -19.043  1.00  0.93           H  
ATOM   8178 2HB  SER A 538      18.912  27.244 -19.398  1.00  0.93           H  
ATOM   8179  HG  SER A 538      18.310  27.053 -17.316  1.00  0.93           H  
ATOM   8180  N   ALA A 539      18.097  24.796 -21.604  1.00  0.91           N  
ATOM   8181  CA  ALA A 539      18.686  24.304 -22.830  1.00  0.91           C  
ATOM   8182  C   ALA A 539      17.729  24.496 -23.993  1.00  0.91           C  
ATOM   8183  O   ALA A 539      18.126  24.971 -25.057  1.00  0.91           O  
ATOM   8184  CB  ALA A 539      19.020  22.852 -22.676  1.00  0.91           C  
ATOM   8185  H   ALA A 539      17.961  24.168 -20.807  1.00  0.91           H  
ATOM   8186  HA  ALA A 539      19.593  24.875 -23.034  1.00  0.91           H  
ATOM   8187 1HB  ALA A 539      19.462  22.494 -23.593  1.00  0.91           H  
ATOM   8188 2HB  ALA A 539      19.721  22.739 -21.848  1.00  0.91           H  
ATOM   8189 3HB  ALA A 539      18.110  22.293 -22.470  1.00  0.91           H  
ATOM   8190  N   LYS A 540      16.443  24.197 -23.775  1.00  0.88           N  
ATOM   8191  CA  LYS A 540      15.450  24.386 -24.823  1.00  0.88           C  
ATOM   8192  C   LYS A 540      15.306  25.855 -25.179  1.00  0.88           C  
ATOM   8193  O   LYS A 540      15.185  26.202 -26.353  1.00  0.88           O  
ATOM   8194  CB  LYS A 540      14.111  23.785 -24.409  1.00  0.88           C  
ATOM   8195  CG  LYS A 540      14.096  22.262 -24.420  1.00  0.88           C  
ATOM   8196  CD  LYS A 540      12.767  21.702 -23.928  1.00  0.88           C  
ATOM   8197  CE  LYS A 540      12.761  20.180 -23.992  1.00  0.88           C  
ATOM   8198  NZ  LYS A 540      11.497  19.600 -23.452  1.00  0.88           N  
ATOM   8199  H   LYS A 540      16.148  23.791 -22.885  1.00  0.88           H  
ATOM   8200  HA  LYS A 540      15.788  23.858 -25.710  1.00  0.88           H  
ATOM   8201 1HB  LYS A 540      13.868  24.111 -23.396  1.00  0.88           H  
ATOM   8202 2HB  LYS A 540      13.327  24.142 -25.068  1.00  0.88           H  
ATOM   8203 1HG  LYS A 540      14.269  21.915 -25.437  1.00  0.88           H  
ATOM   8204 2HG  LYS A 540      14.897  21.882 -23.800  1.00  0.88           H  
ATOM   8205 1HD  LYS A 540      12.618  22.012 -22.890  1.00  0.88           H  
ATOM   8206 2HD  LYS A 540      11.951  22.096 -24.529  1.00  0.88           H  
ATOM   8207 1HE  LYS A 540      12.874  19.873 -25.029  1.00  0.88           H  
ATOM   8208 2HE  LYS A 540      13.605  19.792 -23.415  1.00  0.88           H  
ATOM   8209 1HZ  LYS A 540      11.546  18.595 -23.527  1.00  0.88           H  
ATOM   8210 2HZ  LYS A 540      11.395  19.866 -22.483  1.00  0.88           H  
ATOM   8211 3HZ  LYS A 540      10.702  19.936 -23.976  1.00  0.88           H  
ATOM   8212  N   MET A 541      15.379  26.734 -24.182  1.00  0.86           N  
ATOM   8213  CA  MET A 541      15.272  28.167 -24.424  1.00  0.86           C  
ATOM   8214  C   MET A 541      16.335  28.595 -25.440  1.00  0.86           C  
ATOM   8215  O   MET A 541      16.051  29.350 -26.372  1.00  0.86           O  
ATOM   8216  CB  MET A 541      15.403  28.919 -23.095  1.00  0.86           C  
ATOM   8217  CG  MET A 541      15.278  30.425 -23.141  1.00  0.86           C  
ATOM   8218  SD  MET A 541      15.428  31.146 -21.474  1.00  0.86           S  
ATOM   8219  CE  MET A 541      17.148  30.887 -21.191  1.00  0.86           C  
ATOM   8220  H   MET A 541      15.462  26.395 -23.224  1.00  0.86           H  
ATOM   8221  HA  MET A 541      14.294  28.376 -24.853  1.00  0.86           H  
ATOM   8222 1HB  MET A 541      14.671  28.531 -22.388  1.00  0.86           H  
ATOM   8223 2HB  MET A 541      16.377  28.721 -22.678  1.00  0.86           H  
ATOM   8224 1HG  MET A 541      16.069  30.835 -23.770  1.00  0.86           H  
ATOM   8225 2HG  MET A 541      14.314  30.710 -23.561  1.00  0.86           H  
ATOM   8226 1HE  MET A 541      17.426  31.261 -20.216  1.00  0.86           H  
ATOM   8227 2HE  MET A 541      17.375  29.819 -21.252  1.00  0.86           H  
ATOM   8228 3HE  MET A 541      17.700  31.430 -21.953  1.00  0.86           H  
ATOM   8229  N   VAL A 542      17.556  28.079 -25.285  1.00  0.85           N  
ATOM   8230  CA  VAL A 542      18.628  28.391 -26.227  1.00  0.85           C  
ATOM   8231  C   VAL A 542      18.462  27.712 -27.592  1.00  0.85           C  
ATOM   8232  O   VAL A 542      18.539  28.362 -28.632  1.00  0.85           O  
ATOM   8233  CB  VAL A 542      19.983  27.967 -25.643  1.00  0.85           C  
ATOM   8234  CG1 VAL A 542      21.063  28.127 -26.663  1.00  0.85           C  
ATOM   8235  CG2 VAL A 542      20.290  28.811 -24.474  1.00  0.85           C  
ATOM   8236  H   VAL A 542      17.736  27.474 -24.479  1.00  0.85           H  
ATOM   8237  HA  VAL A 542      18.635  29.469 -26.377  1.00  0.85           H  
ATOM   8238  HB  VAL A 542      19.943  26.913 -25.346  1.00  0.85           H  
ATOM   8239 1HG1 VAL A 542      22.016  27.824 -26.225  1.00  0.85           H  
ATOM   8240 2HG1 VAL A 542      20.852  27.508 -27.534  1.00  0.85           H  
ATOM   8241 3HG1 VAL A 542      21.099  29.170 -26.950  1.00  0.85           H  
ATOM   8242 1HG2 VAL A 542      21.253  28.515 -24.068  1.00  0.85           H  
ATOM   8243 2HG2 VAL A 542      20.331  29.855 -24.780  1.00  0.85           H  
ATOM   8244 3HG2 VAL A 542      19.509  28.675 -23.723  1.00  0.85           H  
ATOM   8245  N   LEU A 543      18.178  26.414 -27.586  1.00  0.84           N  
ATOM   8246  CA  LEU A 543      18.063  25.607 -28.804  1.00  0.84           C  
ATOM   8247  C   LEU A 543      16.919  26.063 -29.717  1.00  0.84           C  
ATOM   8248  O   LEU A 543      16.999  25.968 -30.948  1.00  0.84           O  
ATOM   8249  CB  LEU A 543      17.861  24.153 -28.378  1.00  0.84           C  
ATOM   8250  CG  LEU A 543      19.083  23.525 -27.686  1.00  0.84           C  
ATOM   8251  CD1 LEU A 543      18.716  22.168 -27.071  1.00  0.84           C  
ATOM   8252  CD2 LEU A 543      20.156  23.380 -28.684  1.00  0.84           C  
ATOM   8253  H   LEU A 543      18.076  25.945 -26.686  1.00  0.84           H  
ATOM   8254  HA  LEU A 543      18.998  25.693 -29.356  1.00  0.84           H  
ATOM   8255 1HB  LEU A 543      17.024  24.108 -27.691  1.00  0.84           H  
ATOM   8256 2HB  LEU A 543      17.623  23.556 -29.256  1.00  0.84           H  
ATOM   8257  HG  LEU A 543      19.430  24.178 -26.896  1.00  0.84           H  
ATOM   8258 1HD1 LEU A 543      19.588  21.737 -26.586  1.00  0.84           H  
ATOM   8259 2HD1 LEU A 543      17.926  22.308 -26.332  1.00  0.84           H  
ATOM   8260 3HD1 LEU A 543      18.368  21.496 -27.851  1.00  0.84           H  
ATOM   8261 1HD2 LEU A 543      21.006  22.961 -28.187  1.00  0.84           H  
ATOM   8262 2HD2 LEU A 543      19.834  22.722 -29.491  1.00  0.84           H  
ATOM   8263 3HD2 LEU A 543      20.402  24.353 -29.091  1.00  0.84           H  
ATOM   8264  N   ARG A 544      15.846  26.564 -29.109  1.00  0.83           N  
ATOM   8265  CA  ARG A 544      14.680  27.042 -29.833  1.00  0.83           C  
ATOM   8266  C   ARG A 544      14.859  28.476 -30.345  1.00  0.83           C  
ATOM   8267  O   ARG A 544      14.036  28.966 -31.121  1.00  0.83           O  
ATOM   8268  CB  ARG A 544      13.454  26.980 -28.928  1.00  0.83           C  
ATOM   8269  CG  ARG A 544      13.035  25.569 -28.547  1.00  0.83           C  
ATOM   8270  CD  ARG A 544      11.933  25.531 -27.538  1.00  0.83           C  
ATOM   8271  NE  ARG A 544      10.634  25.933 -28.073  1.00  0.83           N  
ATOM   8272  CZ  ARG A 544       9.509  26.022 -27.336  1.00  0.83           C  
ATOM   8273  NH1 ARG A 544       9.536  25.740 -26.051  1.00  0.83           N  
ATOM   8274  NH2 ARG A 544       8.379  26.385 -27.901  1.00  0.83           N  
ATOM   8275  H   ARG A 544      15.815  26.588 -28.091  1.00  0.83           H  
ATOM   8276  HA  ARG A 544      14.514  26.387 -30.688  1.00  0.83           H  
ATOM   8277 1HB  ARG A 544      13.660  27.530 -28.007  1.00  0.83           H  
ATOM   8278 2HB  ARG A 544      12.609  27.461 -29.418  1.00  0.83           H  
ATOM   8279 1HG  ARG A 544      12.681  25.069 -29.443  1.00  0.83           H  
ATOM   8280 2HG  ARG A 544      13.889  25.020 -28.148  1.00  0.83           H  
ATOM   8281 1HD  ARG A 544      11.845  24.540 -27.132  1.00  0.83           H  
ATOM   8282 2HD  ARG A 544      12.190  26.215 -26.730  1.00  0.83           H  
ATOM   8283  HE  ARG A 544      10.568  26.154 -29.063  1.00  0.83           H  
ATOM   8284 1HH1 ARG A 544      10.401  25.459 -25.614  1.00  0.83           H  
ATOM   8285 2HH1 ARG A 544       8.687  25.804 -25.504  1.00  0.83           H  
ATOM   8286 1HH2 ARG A 544       8.366  26.597 -28.910  1.00  0.83           H  
ATOM   8287 2HH2 ARG A 544       7.542  26.450 -27.339  1.00  0.83           H  
ATOM   8288  N   ASP A 545      15.925  29.165 -29.923  1.00  0.81           N  
ATOM   8289  CA  ASP A 545      16.154  30.529 -30.366  1.00  0.81           C  
ATOM   8290  C   ASP A 545      16.767  30.468 -31.763  1.00  0.81           C  
ATOM   8291  O   ASP A 545      17.886  29.978 -31.912  1.00  0.81           O  
ATOM   8292  CB  ASP A 545      17.054  31.307 -29.400  1.00  0.81           C  
ATOM   8293  CG  ASP A 545      17.236  32.815 -29.792  1.00  0.81           C  
ATOM   8294  OD1 ASP A 545      17.430  33.121 -30.970  1.00  0.81           O  
ATOM   8295  OD2 ASP A 545      17.161  33.647 -28.915  1.00  0.81           O  
ATOM   8296  H   ASP A 545      16.619  28.737 -29.311  1.00  0.81           H  
ATOM   8297  HA  ASP A 545      15.193  31.027 -30.374  1.00  0.81           H  
ATOM   8298 1HB  ASP A 545      16.639  31.245 -28.388  1.00  0.81           H  
ATOM   8299 2HB  ASP A 545      18.031  30.825 -29.367  1.00  0.81           H  
ATOM   8300  N   PRO A 546      16.111  31.001 -32.805  1.00  0.78           N  
ATOM   8301  CA  PRO A 546      16.519  30.882 -34.184  1.00  0.78           C  
ATOM   8302  C   PRO A 546      17.863  31.515 -34.485  1.00  0.78           C  
ATOM   8303  O   PRO A 546      18.448  31.241 -35.531  1.00  0.78           O  
ATOM   8304  CB  PRO A 546      15.380  31.563 -34.947  1.00  0.78           C  
ATOM   8305  CG  PRO A 546      14.773  32.529 -33.950  1.00  0.78           C  
ATOM   8306  CD  PRO A 546      14.908  31.841 -32.607  1.00  0.78           C  
ATOM   8307  HA  PRO A 546      16.560  29.827 -34.404  1.00  0.78           H  
ATOM   8308 1HB  PRO A 546      15.780  32.061 -35.840  1.00  0.78           H  
ATOM   8309 2HB  PRO A 546      14.667  30.798 -35.300  1.00  0.78           H  
ATOM   8310 1HG  PRO A 546      15.312  33.489 -33.984  1.00  0.78           H  
ATOM   8311 2HG  PRO A 546      13.729  32.738 -34.214  1.00  0.78           H  
ATOM   8312 1HD  PRO A 546      15.084  32.620 -31.848  1.00  0.78           H  
ATOM   8313 2HD  PRO A 546      14.027  31.219 -32.392  1.00  0.78           H  
ATOM   8314  N   SER A 547      18.367  32.380 -33.602  1.00  0.76           N  
ATOM   8315  CA  SER A 547      19.656  32.987 -33.873  1.00  0.76           C  
ATOM   8316  C   SER A 547      20.832  32.053 -33.575  1.00  0.76           C  
ATOM   8317  O   SER A 547      21.951  32.359 -33.971  1.00  0.76           O  
ATOM   8318  CB  SER A 547      19.819  34.270 -33.092  1.00  0.76           C  
ATOM   8319  OG  SER A 547      19.894  34.032 -31.725  1.00  0.76           O  
ATOM   8320  H   SER A 547      17.890  32.603 -32.719  1.00  0.76           H  
ATOM   8321  HA  SER A 547      19.689  33.239 -34.931  1.00  0.76           H  
ATOM   8322 1HB  SER A 547      20.725  34.776 -33.422  1.00  0.76           H  
ATOM   8323 2HB  SER A 547      18.978  34.930 -33.299  1.00  0.76           H  
ATOM   8324  HG  SER A 547      18.984  33.771 -31.443  1.00  0.76           H  
ATOM   8325  N   VAL A 548      20.584  30.927 -32.894  1.00  0.73           N  
ATOM   8326  CA  VAL A 548      21.654  29.995 -32.527  1.00  0.73           C  
ATOM   8327  C   VAL A 548      21.956  28.983 -33.628  1.00  0.73           C  
ATOM   8328  O   VAL A 548      21.053  28.290 -34.107  1.00  0.73           O  
ATOM   8329  CB  VAL A 548      21.254  29.226 -31.244  1.00  0.73           C  
ATOM   8330  CG1 VAL A 548      22.290  28.209 -30.881  1.00  0.73           C  
ATOM   8331  CG2 VAL A 548      21.081  30.200 -30.142  1.00  0.73           C  
ATOM   8332  H   VAL A 548      19.627  30.711 -32.605  1.00  0.73           H  
ATOM   8333  HA  VAL A 548      22.559  30.569 -32.328  1.00  0.73           H  
ATOM   8334  HB  VAL A 548      20.308  28.703 -31.419  1.00  0.73           H  
ATOM   8335 1HG1 VAL A 548      21.987  27.681 -29.979  1.00  0.73           H  
ATOM   8336 2HG1 VAL A 548      22.399  27.506 -31.689  1.00  0.73           H  
ATOM   8337 3HG1 VAL A 548      23.227  28.710 -30.715  1.00  0.73           H  
ATOM   8338 1HG2 VAL A 548      20.774  29.682 -29.243  1.00  0.73           H  
ATOM   8339 2HG2 VAL A 548      22.016  30.702 -29.975  1.00  0.73           H  
ATOM   8340 3HG2 VAL A 548      20.313  30.920 -30.428  1.00  0.73           H  
ATOM   8341  N   ASP A 549      23.233  28.876 -34.018  1.00  0.70           N  
ATOM   8342  CA  ASP A 549      23.619  27.891 -35.015  1.00  0.70           C  
ATOM   8343  C   ASP A 549      24.125  26.647 -34.315  1.00  0.70           C  
ATOM   8344  O   ASP A 549      23.832  25.551 -34.761  1.00  0.70           O  
ATOM   8345  CB  ASP A 549      24.718  28.407 -35.936  1.00  0.70           C  
ATOM   8346  CG  ASP A 549      24.297  29.606 -36.803  1.00  0.70           C  
ATOM   8347  OD1 ASP A 549      23.301  29.503 -37.521  1.00  0.70           O  
ATOM   8348  OD2 ASP A 549      24.985  30.619 -36.763  1.00  0.70           O  
ATOM   8349  H   ASP A 549      23.952  29.464 -33.608  1.00  0.70           H  
ATOM   8350  HA  ASP A 549      22.746  27.623 -35.612  1.00  0.70           H  
ATOM   8351 1HB  ASP A 549      25.573  28.702 -35.328  1.00  0.70           H  
ATOM   8352 2HB  ASP A 549      25.044  27.599 -36.587  1.00  0.70           H  
ATOM   8353  N   ILE A 550      24.882  26.838 -33.224  1.00  0.67           N  
ATOM   8354  CA  ILE A 550      25.434  25.746 -32.395  1.00  0.67           C  
ATOM   8355  C   ILE A 550      25.161  26.043 -30.931  1.00  0.67           C  
ATOM   8356  O   ILE A 550      25.245  27.202 -30.527  1.00  0.67           O  
ATOM   8357  CB  ILE A 550      26.957  25.517 -32.575  1.00  0.67           C  
ATOM   8358  CG1 ILE A 550      27.282  25.212 -34.038  1.00  0.67           C  
ATOM   8359  CG2 ILE A 550      27.401  24.301 -31.700  1.00  0.67           C  
ATOM   8360  CD1 ILE A 550      28.734  25.170 -34.320  1.00  0.67           C  
ATOM   8361  H   ILE A 550      25.088  27.801 -32.962  1.00  0.67           H  
ATOM   8362  HA  ILE A 550      24.925  24.817 -32.642  1.00  0.67           H  
ATOM   8363  HB  ILE A 550      27.512  26.402 -32.292  1.00  0.67           H  
ATOM   8364 1HG1 ILE A 550      26.866  24.259 -34.301  1.00  0.67           H  
ATOM   8365 2HG1 ILE A 550      26.846  25.975 -34.672  1.00  0.67           H  
ATOM   8366 1HG2 ILE A 550      28.438  24.092 -31.840  1.00  0.67           H  
ATOM   8367 2HG2 ILE A 550      27.224  24.494 -30.648  1.00  0.67           H  
ATOM   8368 3HG2 ILE A 550      26.839  23.435 -31.999  1.00  0.67           H  
ATOM   8369 1HD1 ILE A 550      28.895  24.948 -35.373  1.00  0.67           H  
ATOM   8370 2HD1 ILE A 550      29.179  26.135 -34.079  1.00  0.67           H  
ATOM   8371 3HD1 ILE A 550      29.189  24.391 -33.711  1.00  0.67           H  
ATOM   8372  N   ALA A 551      24.747  25.048 -30.157  1.00  0.66           N  
ATOM   8373  CA  ALA A 551      24.579  25.302 -28.733  1.00  0.66           C  
ATOM   8374  C   ALA A 551      25.616  24.532 -27.930  1.00  0.66           C  
ATOM   8375  O   ALA A 551      25.930  23.379 -28.247  1.00  0.66           O  
ATOM   8376  CB  ALA A 551      23.196  24.920 -28.269  1.00  0.66           C  
ATOM   8377  H   ALA A 551      24.637  24.107 -30.542  1.00  0.66           H  
ATOM   8378  HA  ALA A 551      24.728  26.359 -28.553  1.00  0.66           H  
ATOM   8379 1HB  ALA A 551      23.099  25.139 -27.211  1.00  0.66           H  
ATOM   8380 2HB  ALA A 551      22.461  25.490 -28.829  1.00  0.66           H  
ATOM   8381 3HB  ALA A 551      23.062  23.860 -28.444  1.00  0.66           H  
ATOM   8382  N   VAL A 552      26.113  25.169 -26.881  1.00  0.66           N  
ATOM   8383  CA  VAL A 552      27.042  24.539 -25.959  1.00  0.66           C  
ATOM   8384  C   VAL A 552      26.411  24.549 -24.585  1.00  0.66           C  
ATOM   8385  O   VAL A 552      26.120  25.611 -24.033  1.00  0.66           O  
ATOM   8386  CB  VAL A 552      28.373  25.292 -25.947  1.00  0.66           C  
ATOM   8387  CG1 VAL A 552      29.288  24.656 -25.020  1.00  0.66           C  
ATOM   8388  CG2 VAL A 552      28.968  25.326 -27.369  1.00  0.66           C  
ATOM   8389  H   VAL A 552      25.828  26.137 -26.724  1.00  0.66           H  
ATOM   8390  HA  VAL A 552      27.208  23.507 -26.257  1.00  0.66           H  
ATOM   8391  HB  VAL A 552      28.208  26.317 -25.598  1.00  0.66           H  
ATOM   8392 1HG1 VAL A 552      30.214  25.206 -25.026  1.00  0.66           H  
ATOM   8393 2HG1 VAL A 552      28.861  24.655 -24.019  1.00  0.66           H  
ATOM   8394 3HG1 VAL A 552      29.459  23.643 -25.341  1.00  0.66           H  
ATOM   8395 1HG2 VAL A 552      29.912  25.869 -27.354  1.00  0.66           H  
ATOM   8396 2HG2 VAL A 552      29.137  24.317 -27.723  1.00  0.66           H  
ATOM   8397 3HG2 VAL A 552      28.279  25.825 -28.041  1.00  0.66           H  
ATOM   8398  N   LEU A 553      26.155  23.378 -24.056  1.00  0.68           N  
ATOM   8399  CA  LEU A 553      25.428  23.296 -22.817  1.00  0.68           C  
ATOM   8400  C   LEU A 553      26.275  22.657 -21.721  1.00  0.68           C  
ATOM   8401  O   LEU A 553      26.958  21.659 -21.971  1.00  0.68           O  
ATOM   8402  CB  LEU A 553      24.193  22.439 -23.106  1.00  0.68           C  
ATOM   8403  CG  LEU A 553      23.337  22.902 -24.411  1.00  0.68           C  
ATOM   8404  CD1 LEU A 553      22.251  21.908 -24.686  1.00  0.68           C  
ATOM   8405  CD2 LEU A 553      22.721  24.274 -24.218  1.00  0.68           C  
ATOM   8406  H   LEU A 553      26.440  22.530 -24.538  1.00  0.68           H  
ATOM   8407  HA  LEU A 553      25.134  24.294 -22.497  1.00  0.68           H  
ATOM   8408 1HB  LEU A 553      24.510  21.406 -23.257  1.00  0.68           H  
ATOM   8409 2HB  LEU A 553      23.533  22.475 -22.237  1.00  0.68           H  
ATOM   8410  HG  LEU A 553      24.001  22.921 -25.279  1.00  0.68           H  
ATOM   8411 1HD1 LEU A 553      21.699  22.205 -25.574  1.00  0.68           H  
ATOM   8412 2HD1 LEU A 553      22.685  20.932 -24.841  1.00  0.68           H  
ATOM   8413 3HD1 LEU A 553      21.593  21.874 -23.844  1.00  0.68           H  
ATOM   8414 1HD2 LEU A 553      22.158  24.556 -25.106  1.00  0.68           H  
ATOM   8415 2HD2 LEU A 553      22.045  24.240 -23.371  1.00  0.68           H  
ATOM   8416 3HD2 LEU A 553      23.497  25.016 -24.038  1.00  0.68           H  
ATOM   8417  N   GLU A 554      26.189  23.204 -20.516  1.00  0.72           N  
ATOM   8418  CA  GLU A 554      26.805  22.604 -19.338  1.00  0.72           C  
ATOM   8419  C   GLU A 554      25.754  21.708 -18.716  1.00  0.72           C  
ATOM   8420  O   GLU A 554      24.606  22.123 -18.550  1.00  0.72           O  
ATOM   8421  CB  GLU A 554      27.266  23.662 -18.324  1.00  0.72           C  
ATOM   8422  CG  GLU A 554      27.951  23.126 -17.099  1.00  0.72           C  
ATOM   8423  CD  GLU A 554      28.477  24.181 -16.064  1.00  0.72           C  
ATOM   8424  OE1 GLU A 554      28.434  25.403 -16.271  1.00  0.72           O  
ATOM   8425  OE2 GLU A 554      28.890  23.718 -15.030  1.00  0.72           O  
ATOM   8426  H   GLU A 554      25.663  24.067 -20.408  1.00  0.72           H  
ATOM   8427  HA  GLU A 554      27.659  21.994 -19.637  1.00  0.72           H  
ATOM   8428 1HB  GLU A 554      27.927  24.384 -18.809  1.00  0.72           H  
ATOM   8429 2HB  GLU A 554      26.408  24.180 -17.981  1.00  0.72           H  
ATOM   8430 1HG  GLU A 554      27.248  22.472 -16.581  1.00  0.72           H  
ATOM   8431 2HG  GLU A 554      28.751  22.517 -17.446  1.00  0.72           H  
ATOM   8432  N   THR A 555      26.123  20.484 -18.398  1.00  0.77           N  
ATOM   8433  CA  THR A 555      25.183  19.569 -17.781  1.00  0.77           C  
ATOM   8434  C   THR A 555      25.723  19.050 -16.446  1.00  0.77           C  
ATOM   8435  O   THR A 555      26.865  18.601 -16.342  1.00  0.77           O  
ATOM   8436  CB  THR A 555      24.867  18.403 -18.736  1.00  0.77           C  
ATOM   8437  OG1 THR A 555      24.270  18.889 -19.963  1.00  0.77           O  
ATOM   8438  CG2 THR A 555      23.973  17.384 -18.073  1.00  0.77           C  
ATOM   8439  H   THR A 555      27.082  20.188 -18.583  1.00  0.77           H  
ATOM   8440  HA  THR A 555      24.254  20.101 -17.577  1.00  0.77           H  
ATOM   8441  HB  THR A 555      25.777  17.937 -19.012  1.00  0.77           H  
ATOM   8442  HG1 THR A 555      23.495  19.430 -19.778  1.00  0.77           H  
ATOM   8443 1HG2 THR A 555      23.784  16.562 -18.762  1.00  0.77           H  
ATOM   8444 2HG2 THR A 555      24.475  17.008 -17.184  1.00  0.77           H  
ATOM   8445 3HG2 THR A 555      23.044  17.834 -17.785  1.00  0.77           H  
ATOM   8446  N   ALA A 556      24.898  19.138 -15.414  1.00  0.83           N  
ATOM   8447  CA  ALA A 556      25.259  18.664 -14.086  1.00  0.83           C  
ATOM   8448  C   ALA A 556      24.814  17.231 -13.891  1.00  0.83           C  
ATOM   8449  O   ALA A 556      23.784  16.827 -14.437  1.00  0.83           O  
ATOM   8450  CB  ALA A 556      24.630  19.541 -13.018  1.00  0.83           C  
ATOM   8451  H   ALA A 556      23.982  19.538 -15.562  1.00  0.83           H  
ATOM   8452  HA  ALA A 556      26.343  18.698 -13.992  1.00  0.83           H  
ATOM   8453 1HB  ALA A 556      24.923  19.184 -12.033  1.00  0.83           H  
ATOM   8454 2HB  ALA A 556      24.966  20.571 -13.146  1.00  0.83           H  
ATOM   8455 3HB  ALA A 556      23.545  19.504 -13.109  1.00  0.83           H  
ATOM   8456  N   ARG A 557      25.497  16.515 -12.998  1.00  0.89           N  
ATOM   8457  CA  ARG A 557      25.098  15.156 -12.648  1.00  0.89           C  
ATOM   8458  C   ARG A 557      23.629  15.085 -12.291  1.00  0.89           C  
ATOM   8459  O   ARG A 557      22.907  14.207 -12.762  1.00  0.89           O  
ATOM   8460  CB  ARG A 557      25.863  14.666 -11.434  1.00  0.89           C  
ATOM   8461  CG  ARG A 557      25.457  13.285 -11.010  1.00  0.89           C  
ATOM   8462  CD  ARG A 557      25.970  12.896  -9.681  1.00  0.89           C  
ATOM   8463  NE  ARG A 557      25.460  13.679  -8.606  1.00  0.89           N  
ATOM   8464  CZ  ARG A 557      24.235  13.593  -8.123  1.00  0.89           C  
ATOM   8465  NH1 ARG A 557      23.347  12.823  -8.683  1.00  0.89           N  
ATOM   8466  NH2 ARG A 557      23.956  14.309  -7.084  1.00  0.89           N  
ATOM   8467  H   ARG A 557      26.325  16.908 -12.574  1.00  0.89           H  
ATOM   8468  HA  ARG A 557      25.288  14.502 -13.499  1.00  0.89           H  
ATOM   8469 1HB  ARG A 557      26.929  14.651 -11.646  1.00  0.89           H  
ATOM   8470 2HB  ARG A 557      25.700  15.337 -10.589  1.00  0.89           H  
ATOM   8471 1HG  ARG A 557      24.369  13.217 -10.986  1.00  0.89           H  
ATOM   8472 2HG  ARG A 557      25.842  12.571 -11.732  1.00  0.89           H  
ATOM   8473 1HD  ARG A 557      25.725  11.854  -9.484  1.00  0.89           H  
ATOM   8474 2HD  ARG A 557      27.043  13.038  -9.671  1.00  0.89           H  
ATOM   8475  HE  ARG A 557      26.102  14.291  -8.088  1.00  0.89           H  
ATOM   8476 1HH1 ARG A 557      23.596  12.312  -9.518  1.00  0.89           H  
ATOM   8477 2HH1 ARG A 557      22.418  12.775  -8.312  1.00  0.89           H  
ATOM   8478 1HH2 ARG A 557      24.727  14.873  -6.697  1.00  0.89           H  
ATOM   8479 2HH2 ARG A 557      23.025  14.298  -6.689  1.00  0.89           H  
ATOM   8480  N   GLY A 558      23.187  16.006 -11.438  1.00  0.97           N  
ATOM   8481  CA  GLY A 558      21.803  16.034 -10.999  1.00  0.97           C  
ATOM   8482  C   GLY A 558      20.845  16.194 -12.175  1.00  0.97           C  
ATOM   8483  O   GLY A 558      19.722  15.701 -12.135  1.00  0.97           O  
ATOM   8484  H   GLY A 558      23.828  16.705 -11.095  1.00  0.97           H  
ATOM   8485 1HA  GLY A 558      21.576  15.115 -10.461  1.00  0.97           H  
ATOM   8486 2HA  GLY A 558      21.664  16.858 -10.299  1.00  0.97           H  
ATOM   8487  N   GLY A 559      21.271  16.906 -13.218  1.00  1.06           N  
ATOM   8488  CA  GLY A 559      20.439  17.124 -14.383  1.00  1.06           C  
ATOM   8489  C   GLY A 559      20.203  15.802 -15.084  1.00  1.06           C  
ATOM   8490  O   GLY A 559      19.062  15.459 -15.432  1.00  1.06           O  
ATOM   8491  H   GLY A 559      22.220  17.249 -13.242  1.00  1.06           H  
ATOM   8492 1HA  GLY A 559      19.490  17.570 -14.087  1.00  1.06           H  
ATOM   8493 2HA  GLY A 559      20.939  17.818 -15.059  1.00  1.06           H  
ATOM   8494  N   ILE A 560      21.288  15.041 -15.221  1.00  1.17           N  
ATOM   8495  CA  ILE A 560      21.251  13.753 -15.895  1.00  1.17           C  
ATOM   8496  C   ILE A 560      20.418  12.745 -15.100  1.00  1.17           C  
ATOM   8497  O   ILE A 560      19.593  12.019 -15.654  1.00  1.17           O  
ATOM   8498  CB  ILE A 560      22.660  13.179 -16.085  1.00  1.17           C  
ATOM   8499  CG1 ILE A 560      23.451  14.027 -17.010  1.00  1.17           C  
ATOM   8500  CG2 ILE A 560      22.553  11.768 -16.685  1.00  1.17           C  
ATOM   8501  CD1 ILE A 560      24.918  13.683 -17.014  1.00  1.17           C  
ATOM   8502  H   ILE A 560      22.176  15.412 -14.874  1.00  1.17           H  
ATOM   8503  HA  ILE A 560      20.804  13.892 -16.860  1.00  1.17           H  
ATOM   8504  HB  ILE A 560      23.173  13.146 -15.128  1.00  1.17           H  
ATOM   8505 1HG1 ILE A 560      23.057  13.915 -18.020  1.00  1.17           H  
ATOM   8506 2HG1 ILE A 560      23.333  15.054 -16.700  1.00  1.17           H  
ATOM   8507 1HG2 ILE A 560      23.542  11.366 -16.823  1.00  1.17           H  
ATOM   8508 2HG2 ILE A 560      21.984  11.125 -16.021  1.00  1.17           H  
ATOM   8509 3HG2 ILE A 560      22.058  11.809 -17.642  1.00  1.17           H  
ATOM   8510 1HD1 ILE A 560      25.429  14.341 -17.698  1.00  1.17           H  
ATOM   8511 2HD1 ILE A 560      25.320  13.813 -16.011  1.00  1.17           H  
ATOM   8512 3HD1 ILE A 560      25.051  12.649 -17.329  1.00  1.17           H  
ATOM   8513  N   VAL A 561      20.645  12.702 -13.791  1.00  1.32           N  
ATOM   8514  CA  VAL A 561      19.932  11.783 -12.916  1.00  1.32           C  
ATOM   8515  C   VAL A 561      18.441  12.083 -12.786  1.00  1.32           C  
ATOM   8516  O   VAL A 561      17.616  11.170 -12.814  1.00  1.32           O  
ATOM   8517  CB  VAL A 561      20.570  11.799 -11.514  1.00  1.32           C  
ATOM   8518  CG1 VAL A 561      19.744  10.995 -10.520  1.00  1.32           C  
ATOM   8519  CG2 VAL A 561      21.919  11.214 -11.613  1.00  1.32           C  
ATOM   8520  H   VAL A 561      21.348  13.325 -13.395  1.00  1.32           H  
ATOM   8521  HA  VAL A 561      20.045  10.781 -13.328  1.00  1.32           H  
ATOM   8522  HB  VAL A 561      20.630  12.828 -11.157  1.00  1.32           H  
ATOM   8523 1HG1 VAL A 561      20.226  11.025  -9.554  1.00  1.32           H  
ATOM   8524 2HG1 VAL A 561      18.745  11.425 -10.444  1.00  1.32           H  
ATOM   8525 3HG1 VAL A 561      19.672   9.962 -10.857  1.00  1.32           H  
ATOM   8526 1HG2 VAL A 561      22.396  11.211 -10.652  1.00  1.32           H  
ATOM   8527 2HG2 VAL A 561      21.819  10.200 -11.969  1.00  1.32           H  
ATOM   8528 3HG2 VAL A 561      22.500  11.795 -12.310  1.00  1.32           H  
ATOM   8529  N   ARG A 562      18.090  13.356 -12.615  1.00  1.50           N  
ATOM   8530  CA  ARG A 562      16.706  13.733 -12.390  1.00  1.50           C  
ATOM   8531  C   ARG A 562      15.863  13.850 -13.670  1.00  1.50           C  
ATOM   8532  O   ARG A 562      14.684  13.497 -13.659  1.00  1.50           O  
ATOM   8533  CB  ARG A 562      16.694  15.071 -11.667  1.00  1.50           C  
ATOM   8534  CG  ARG A 562      17.316  15.025 -10.251  1.00  1.50           C  
ATOM   8535  CD  ARG A 562      17.419  16.386  -9.638  1.00  1.50           C  
ATOM   8536  NE  ARG A 562      18.180  16.378  -8.376  1.00  1.50           N  
ATOM   8537  CZ  ARG A 562      18.499  17.487  -7.670  1.00  1.50           C  
ATOM   8538  NH1 ARG A 562      18.089  18.665  -8.095  1.00  1.50           N  
ATOM   8539  NH2 ARG A 562      19.226  17.412  -6.555  1.00  1.50           N  
ATOM   8540  H   ARG A 562      18.796  14.090 -12.599  1.00  1.50           H  
ATOM   8541  HA  ARG A 562      16.254  12.980 -11.747  1.00  1.50           H  
ATOM   8542 1HB  ARG A 562      17.231  15.810 -12.257  1.00  1.50           H  
ATOM   8543 2HB  ARG A 562      15.668  15.420 -11.568  1.00  1.50           H  
ATOM   8544 1HG  ARG A 562      16.702  14.401  -9.605  1.00  1.50           H  
ATOM   8545 2HG  ARG A 562      18.320  14.600 -10.315  1.00  1.50           H  
ATOM   8546 1HD  ARG A 562      17.927  17.051 -10.338  1.00  1.50           H  
ATOM   8547 2HD  ARG A 562      16.421  16.768  -9.433  1.00  1.50           H  
ATOM   8548  HE  ARG A 562      18.506  15.490  -8.025  1.00  1.50           H  
ATOM   8549 1HH1 ARG A 562      17.540  18.734  -8.941  1.00  1.50           H  
ATOM   8550 2HH1 ARG A 562      18.323  19.500  -7.576  1.00  1.50           H  
ATOM   8551 1HH2 ARG A 562      19.594  16.512  -6.196  1.00  1.50           H  
ATOM   8552 2HH2 ARG A 562      19.451  18.255  -6.051  1.00  1.50           H  
ATOM   8553  N   SER A 563      16.440  14.370 -14.762  1.00  1.70           N  
ATOM   8554  CA  SER A 563      15.680  14.579 -15.995  1.00  1.70           C  
ATOM   8555  C   SER A 563      16.214  13.821 -17.218  1.00  1.70           C  
ATOM   8556  O   SER A 563      15.440  13.162 -17.917  1.00  1.70           O  
ATOM   8557  CB  SER A 563      15.601  16.064 -16.286  1.00  1.70           C  
ATOM   8558  OG  SER A 563      14.918  16.315 -17.487  1.00  1.70           O  
ATOM   8559  H   SER A 563      17.419  14.647 -14.753  1.00  1.70           H  
ATOM   8560  HA  SER A 563      14.664  14.226 -15.822  1.00  1.70           H  
ATOM   8561 1HB  SER A 563      15.082  16.558 -15.466  1.00  1.70           H  
ATOM   8562 2HB  SER A 563      16.587  16.476 -16.322  1.00  1.70           H  
ATOM   8563  HG  SER A 563      14.045  15.933 -17.374  1.00  1.70           H  
ATOM   8564  N   GLY A 564      17.517  13.959 -17.526  1.00  1.88           N  
ATOM   8565  CA  GLY A 564      18.075  13.260 -18.701  1.00  1.88           C  
ATOM   8566  C   GLY A 564      19.511  13.627 -19.134  1.00  1.88           C  
ATOM   8567  O   GLY A 564      20.399  12.782 -19.064  1.00  1.88           O  
ATOM   8568  H   GLY A 564      18.124  14.500 -16.912  1.00  1.88           H  
ATOM   8569 1HA  GLY A 564      18.083  12.208 -18.465  1.00  1.88           H  
ATOM   8570 2HA  GLY A 564      17.394  13.370 -19.543  1.00  1.88           H  
ATOM   8571  N   LEU A 565      19.781  14.861 -19.575  1.00  1.99           N  
ATOM   8572  CA  LEU A 565      18.806  15.903 -19.868  1.00  1.99           C  
ATOM   8573  C   LEU A 565      18.139  15.661 -21.201  1.00  1.99           C  
ATOM   8574  O   LEU A 565      18.756  15.139 -22.131  1.00  1.99           O  
ATOM   8575  CB  LEU A 565      19.471  17.267 -19.848  1.00  1.99           C  
ATOM   8576  CG  LEU A 565      19.944  17.679 -18.494  1.00  1.99           C  
ATOM   8577  CD1 LEU A 565      20.631  18.983 -18.550  1.00  1.99           C  
ATOM   8578  CD2 LEU A 565      18.765  17.769 -17.675  1.00  1.99           C  
ATOM   8579  H   LEU A 565      20.746  15.071 -19.780  1.00  1.99           H  
ATOM   8580  HA  LEU A 565      18.034  15.905 -19.108  1.00  1.99           H  
ATOM   8581 1HB  LEU A 565      20.331  17.248 -20.517  1.00  1.99           H  
ATOM   8582 2HB  LEU A 565      18.761  18.014 -20.206  1.00  1.99           H  
ATOM   8583  HG  LEU A 565      20.636  16.942 -18.083  1.00  1.99           H  
ATOM   8584 1HD1 LEU A 565      20.943  19.277 -17.549  1.00  1.99           H  
ATOM   8585 2HD1 LEU A 565      21.490  18.881 -19.173  1.00  1.99           H  
ATOM   8586 3HD1 LEU A 565      19.965  19.745 -18.957  1.00  1.99           H  
ATOM   8587 1HD2 LEU A 565      19.015  18.077 -16.671  1.00  1.99           H  
ATOM   8588 2HD2 LEU A 565      18.112  18.489 -18.126  1.00  1.99           H  
ATOM   8589 3HD2 LEU A 565      18.290  16.805 -17.656  1.00  1.99           H  
ATOM   8590  N   GLY A 566      16.885  16.072 -21.316  1.00  1.95           N  
ATOM   8591  CA  GLY A 566      16.112  15.861 -22.536  1.00  1.95           C  
ATOM   8592  C   GLY A 566      16.496  16.767 -23.710  1.00  1.95           C  
ATOM   8593  O   GLY A 566      15.659  17.499 -24.235  1.00  1.95           O  
ATOM   8594  H   GLY A 566      16.434  16.509 -20.524  1.00  1.95           H  
ATOM   8595 1HA  GLY A 566      16.228  14.822 -22.838  1.00  1.95           H  
ATOM   8596 2HA  GLY A 566      15.054  15.994 -22.308  1.00  1.95           H  
ATOM   8597  N   TYR A 567      17.767  16.697 -24.125  1.00  1.77           N  
ATOM   8598  CA  TYR A 567      18.286  17.455 -25.265  1.00  1.77           C  
ATOM   8599  C   TYR A 567      17.876  16.731 -26.542  1.00  1.77           C  
ATOM   8600  O   TYR A 567      17.876  17.286 -27.638  1.00  1.77           O  
ATOM   8601  CB  TYR A 567      19.819  17.537 -25.234  1.00  1.77           C  
ATOM   8602  CG  TYR A 567      20.426  18.295 -24.056  1.00  1.77           C  
ATOM   8603  CD1 TYR A 567      19.648  19.121 -23.258  1.00  1.77           C  
ATOM   8604  CD2 TYR A 567      21.791  18.162 -23.795  1.00  1.77           C  
ATOM   8605  CE1 TYR A 567      20.233  19.799 -22.204  1.00  1.77           C  
ATOM   8606  CE2 TYR A 567      22.367  18.851 -22.745  1.00  1.77           C  
ATOM   8607  CZ  TYR A 567      21.596  19.669 -21.956  1.00  1.77           C  
ATOM   8608  OH  TYR A 567      22.176  20.358 -20.907  1.00  1.77           O  
ATOM   8609  H   TYR A 567      18.381  16.077 -23.610  1.00  1.77           H  
ATOM   8610  HA  TYR A 567      17.849  18.454 -25.273  1.00  1.77           H  
ATOM   8611 1HB  TYR A 567      20.225  16.524 -25.223  1.00  1.77           H  
ATOM   8612 2HB  TYR A 567      20.167  18.007 -26.148  1.00  1.77           H  
ATOM   8613  HD1 TYR A 567      18.579  19.229 -23.454  1.00  1.77           H  
ATOM   8614  HD2 TYR A 567      22.407  17.516 -24.424  1.00  1.77           H  
ATOM   8615  HE1 TYR A 567      19.631  20.434 -21.567  1.00  1.77           H  
ATOM   8616  HE2 TYR A 567      23.432  18.751 -22.543  1.00  1.77           H  
ATOM   8617  HH  TYR A 567      23.049  20.000 -20.746  1.00  1.77           H  
ATOM   8618  N   GLN A 568      17.629  15.431 -26.377  1.00  1.52           N  
ATOM   8619  CA  GLN A 568      17.212  14.411 -27.356  1.00  1.52           C  
ATOM   8620  C   GLN A 568      18.182  14.110 -28.513  1.00  1.52           C  
ATOM   8621  O   GLN A 568      18.270  12.964 -28.954  1.00  1.52           O  
ATOM   8622  CB  GLN A 568      15.871  14.824 -27.970  1.00  1.52           C  
ATOM   8623  CG  GLN A 568      15.224  13.797 -28.886  1.00  1.52           C  
ATOM   8624  CD  GLN A 568      14.685  12.575 -28.190  1.00  1.52           C  
ATOM   8625  OE1 GLN A 568      13.867  12.691 -27.268  1.00  1.52           O  
ATOM   8626  NE2 GLN A 568      15.116  11.393 -28.619  1.00  1.52           N  
ATOM   8627  H   GLN A 568      17.707  15.114 -25.424  1.00  1.52           H  
ATOM   8628  HA  GLN A 568      17.069  13.485 -26.814  1.00  1.52           H  
ATOM   8629 1HB  GLN A 568      15.164  15.058 -27.175  1.00  1.52           H  
ATOM   8630 2HB  GLN A 568      16.009  15.731 -28.559  1.00  1.52           H  
ATOM   8631 1HG  GLN A 568      14.412  14.270 -29.432  1.00  1.52           H  
ATOM   8632 2HG  GLN A 568      15.991  13.458 -29.571  1.00  1.52           H  
ATOM   8633 1HE2 GLN A 568      14.779  10.552 -28.195  1.00  1.52           H  
ATOM   8634 2HE2 GLN A 568      15.775  11.343 -29.371  1.00  1.52           H  
ATOM   8635  N   PHE A 569      18.955  15.099 -28.951  1.00  1.26           N  
ATOM   8636  CA  PHE A 569      19.889  14.921 -30.054  1.00  1.26           C  
ATOM   8637  C   PHE A 569      21.300  15.434 -29.785  1.00  1.26           C  
ATOM   8638  O   PHE A 569      21.876  16.099 -30.635  1.00  1.26           O  
ATOM   8639  CB  PHE A 569      19.339  15.580 -31.316  1.00  1.26           C  
ATOM   8640  CG  PHE A 569      18.005  15.015 -31.717  1.00  1.26           C  
ATOM   8641  CD1 PHE A 569      16.874  15.793 -31.651  1.00  1.26           C  
ATOM   8642  CD2 PHE A 569      17.876  13.699 -32.112  1.00  1.26           C  
ATOM   8643  CE1 PHE A 569      15.638  15.276 -31.976  1.00  1.26           C  
ATOM   8644  CE2 PHE A 569      16.646  13.183 -32.427  1.00  1.26           C  
ATOM   8645  CZ  PHE A 569      15.526  13.981 -32.354  1.00  1.26           C  
ATOM   8646  H   PHE A 569      18.816  16.020 -28.552  1.00  1.26           H  
ATOM   8647  HA  PHE A 569      19.971  13.852 -30.251  1.00  1.26           H  
ATOM   8648 1HB  PHE A 569      19.224  16.652 -31.151  1.00  1.26           H  
ATOM   8649 2HB  PHE A 569      20.039  15.441 -32.138  1.00  1.26           H  
ATOM   8650  HD1 PHE A 569      16.974  16.826 -31.328  1.00  1.26           H  
ATOM   8651  HD2 PHE A 569      18.762  13.065 -32.156  1.00  1.26           H  
ATOM   8652  HE1 PHE A 569      14.748  15.892 -31.919  1.00  1.26           H  
ATOM   8653  HE2 PHE A 569      16.552  12.140 -32.729  1.00  1.26           H  
ATOM   8654  HZ  PHE A 569      14.547  13.575 -32.594  1.00  1.26           H  
ATOM   8655  N   CYS A 570      21.861  15.175 -28.611  1.00  1.03           N  
ATOM   8656  CA  CYS A 570      23.229  15.646 -28.351  1.00  1.03           C  
ATOM   8657  C   CYS A 570      24.181  15.050 -29.379  1.00  1.03           C  
ATOM   8658  O   CYS A 570      24.085  13.856 -29.650  1.00  1.03           O  
ATOM   8659  CB  CYS A 570      23.713  15.278 -26.964  1.00  1.03           C  
ATOM   8660  SG  CYS A 570      25.379  15.859 -26.636  1.00  1.03           S  
ATOM   8661  H   CYS A 570      21.357  14.635 -27.923  1.00  1.03           H  
ATOM   8662  HA  CYS A 570      23.248  16.719 -28.435  1.00  1.03           H  
ATOM   8663 1HB  CYS A 570      23.050  15.713 -26.217  1.00  1.03           H  
ATOM   8664 2HB  CYS A 570      23.688  14.202 -26.833  1.00  1.03           H  
ATOM   8665  HG  CYS A 570      25.894  15.492 -27.809  1.00  1.03           H  
ATOM   8666  N   ASP A 571      25.051  15.869 -29.989  1.00  0.86           N  
ATOM   8667  CA  ASP A 571      25.961  15.370 -31.026  1.00  0.86           C  
ATOM   8668  C   ASP A 571      27.326  15.017 -30.491  1.00  0.86           C  
ATOM   8669  O   ASP A 571      27.881  13.946 -30.800  1.00  0.86           O  
ATOM   8670  CB  ASP A 571      26.153  16.444 -32.087  1.00  0.86           C  
ATOM   8671  CG  ASP A 571      24.891  16.741 -32.812  1.00  0.86           C  
ATOM   8672  OD1 ASP A 571      24.375  15.885 -33.489  1.00  0.86           O  
ATOM   8673  OD2 ASP A 571      24.396  17.825 -32.627  1.00  0.86           O  
ATOM   8674  H   ASP A 571      25.118  16.846 -29.709  1.00  0.86           H  
ATOM   8675  HA  ASP A 571      25.519  14.492 -31.478  1.00  0.86           H  
ATOM   8676 1HB  ASP A 571      26.520  17.362 -31.615  1.00  0.86           H  
ATOM   8677 2HB  ASP A 571      26.906  16.117 -32.805  1.00  0.86           H  
ATOM   8678  N   VAL A 572      27.839  15.926 -29.669  1.00  0.76           N  
ATOM   8679  CA  VAL A 572      29.143  15.794 -29.068  1.00  0.76           C  
ATOM   8680  C   VAL A 572      29.050  16.005 -27.577  1.00  0.76           C  
ATOM   8681  O   VAL A 572      28.414  16.948 -27.124  1.00  0.76           O  
ATOM   8682  CB  VAL A 572      30.148  16.785 -29.684  1.00  0.76           C  
ATOM   8683  CG1 VAL A 572      31.489  16.688 -28.991  1.00  0.76           C  
ATOM   8684  CG2 VAL A 572      30.329  16.460 -31.167  1.00  0.76           C  
ATOM   8685  H   VAL A 572      27.300  16.767 -29.458  1.00  0.76           H  
ATOM   8686  HA  VAL A 572      29.496  14.797 -29.268  1.00  0.76           H  
ATOM   8687  HB  VAL A 572      29.779  17.804 -29.562  1.00  0.76           H  
ATOM   8688 1HG1 VAL A 572      32.161  17.398 -29.448  1.00  0.76           H  
ATOM   8689 2HG1 VAL A 572      31.382  16.925 -27.933  1.00  0.76           H  
ATOM   8690 3HG1 VAL A 572      31.888  15.677 -29.096  1.00  0.76           H  
ATOM   8691 1HG2 VAL A 572      31.041  17.147 -31.605  1.00  0.76           H  
ATOM   8692 2HG2 VAL A 572      30.701  15.449 -31.271  1.00  0.76           H  
ATOM   8693 3HG2 VAL A 572      29.385  16.545 -31.687  1.00  0.76           H  
ATOM   8694  N   GLY A 573      29.643  15.131 -26.812  1.00  0.71           N  
ATOM   8695  CA  GLY A 573      29.610  15.334 -25.384  1.00  0.71           C  
ATOM   8696  C   GLY A 573      31.014  15.347 -24.854  1.00  0.71           C  
ATOM   8697  O   GLY A 573      31.950  15.013 -25.578  1.00  0.71           O  
ATOM   8698  H   GLY A 573      30.130  14.343 -27.241  1.00  0.71           H  
ATOM   8699 1HA  GLY A 573      29.118  16.272 -25.149  1.00  0.71           H  
ATOM   8700 2HA  GLY A 573      29.036  14.536 -24.912  1.00  0.71           H  
ATOM   8701  N   ALA A 574      31.162  15.686 -23.590  1.00  0.70           N  
ATOM   8702  CA  ALA A 574      32.470  15.644 -22.967  1.00  0.70           C  
ATOM   8703  C   ALA A 574      32.346  15.324 -21.503  1.00  0.70           C  
ATOM   8704  O   ALA A 574      31.374  15.738 -20.856  1.00  0.70           O  
ATOM   8705  CB  ALA A 574      33.208  16.977 -23.123  1.00  0.70           C  
ATOM   8706  H   ALA A 574      30.343  16.014 -23.080  1.00  0.70           H  
ATOM   8707  HA  ALA A 574      33.027  14.853 -23.443  1.00  0.70           H  
ATOM   8708 1HB  ALA A 574      34.192  16.896 -22.661  1.00  0.70           H  
ATOM   8709 2HB  ALA A 574      33.318  17.196 -24.173  1.00  0.70           H  
ATOM   8710 3HB  ALA A 574      32.647  17.771 -22.643  1.00  0.70           H  
ATOM   8711  N   VAL A 575      33.324  14.596 -20.983  1.00  0.73           N  
ATOM   8712  CA  VAL A 575      33.334  14.334 -19.560  1.00  0.73           C  
ATOM   8713  C   VAL A 575      34.709  14.699 -19.007  1.00  0.73           C  
ATOM   8714  O   VAL A 575      35.727  14.058 -19.323  1.00  0.73           O  
ATOM   8715  CB  VAL A 575      33.018  12.865 -19.241  1.00  0.73           C  
ATOM   8716  CG1 VAL A 575      32.967  12.715 -17.732  1.00  0.73           C  
ATOM   8717  CG2 VAL A 575      31.697  12.410 -19.946  1.00  0.73           C  
ATOM   8718  H   VAL A 575      34.072  14.275 -21.593  1.00  0.73           H  
ATOM   8719  HA  VAL A 575      32.591  14.958 -19.072  1.00  0.73           H  
ATOM   8720  HB  VAL A 575      33.830  12.258 -19.561  1.00  0.73           H  
ATOM   8721 1HG1 VAL A 575      32.766  11.699 -17.461  1.00  0.73           H  
ATOM   8722 2HG1 VAL A 575      33.916  13.026 -17.304  1.00  0.73           H  
ATOM   8723 3HG1 VAL A 575      32.169  13.347 -17.342  1.00  0.73           H  
ATOM   8724 1HG2 VAL A 575      31.487  11.374 -19.716  1.00  0.73           H  
ATOM   8725 2HG2 VAL A 575      30.874  13.006 -19.610  1.00  0.73           H  
ATOM   8726 3HG2 VAL A 575      31.798  12.517 -21.024  1.00  0.73           H  
ATOM   8727  N   LEU A 576      34.714  15.700 -18.149  1.00  0.80           N  
ATOM   8728  CA  LEU A 576      35.915  16.242 -17.558  1.00  0.80           C  
ATOM   8729  C   LEU A 576      36.126  15.494 -16.265  1.00  0.80           C  
ATOM   8730  O   LEU A 576      35.340  14.602 -15.947  1.00  0.80           O  
ATOM   8731  CB  LEU A 576      35.734  17.727 -17.275  1.00  0.80           C  
ATOM   8732  CG  LEU A 576      35.279  18.545 -18.426  1.00  0.80           C  
ATOM   8733  CD1 LEU A 576      35.118  19.915 -17.961  1.00  0.80           C  
ATOM   8734  CD2 LEU A 576      36.227  18.438 -19.542  1.00  0.80           C  
ATOM   8735  H   LEU A 576      33.829  16.157 -17.943  1.00  0.80           H  
ATOM   8736  HA  LEU A 576      36.763  16.079 -18.222  1.00  0.80           H  
ATOM   8737 1HB  LEU A 576      35.041  17.866 -16.467  1.00  0.80           H  
ATOM   8738 2HB  LEU A 576      36.694  18.135 -16.961  1.00  0.80           H  
ATOM   8739  HG  LEU A 576      34.309  18.192 -18.757  1.00  0.80           H  
ATOM   8740 1HD1 LEU A 576      34.752  20.513 -18.771  1.00  0.80           H  
ATOM   8741 2HD1 LEU A 576      34.405  19.922 -17.146  1.00  0.80           H  
ATOM   8742 3HD1 LEU A 576      36.075  20.306 -17.611  1.00  0.80           H  
ATOM   8743 1HD2 LEU A 576      35.872  19.031 -20.379  1.00  0.80           H  
ATOM   8744 2HD2 LEU A 576      37.209  18.797 -19.227  1.00  0.80           H  
ATOM   8745 3HD2 LEU A 576      36.294  17.399 -19.835  1.00  0.80           H  
ATOM   8746  N   ASN A 577      37.175  15.828 -15.531  1.00  0.88           N  
ATOM   8747  CA  ASN A 577      37.467  15.142 -14.275  1.00  0.88           C  
ATOM   8748  C   ASN A 577      36.254  15.070 -13.343  1.00  0.88           C  
ATOM   8749  O   ASN A 577      35.569  16.078 -13.113  1.00  0.88           O  
ATOM   8750  CB  ASN A 577      38.606  15.808 -13.564  1.00  0.88           C  
ATOM   8751  CG  ASN A 577      39.049  15.023 -12.361  1.00  0.88           C  
ATOM   8752  OD1 ASN A 577      39.054  13.790 -12.405  1.00  0.88           O  
ATOM   8753  ND2 ASN A 577      39.423  15.703 -11.304  1.00  0.88           N  
ATOM   8754  H   ASN A 577      37.796  16.566 -15.846  1.00  0.88           H  
ATOM   8755  HA  ASN A 577      37.774  14.124 -14.504  1.00  0.88           H  
ATOM   8756 1HB  ASN A 577      39.451  15.920 -14.250  1.00  0.88           H  
ATOM   8757 2HB  ASN A 577      38.304  16.807 -13.247  1.00  0.88           H  
ATOM   8758 1HD2 ASN A 577      39.729  15.219 -10.482  1.00  0.88           H  
ATOM   8759 2HD2 ASN A 577      39.404  16.703 -11.318  1.00  0.88           H  
ATOM   8760  N   VAL A 578      36.012  13.865 -12.824  1.00  0.98           N  
ATOM   8761  CA  VAL A 578      34.907  13.551 -11.926  1.00  0.98           C  
ATOM   8762  C   VAL A 578      35.326  13.166 -10.515  1.00  0.98           C  
ATOM   8763  O   VAL A 578      36.230  12.354 -10.309  1.00  0.98           O  
ATOM   8764  CB  VAL A 578      34.030  12.439 -12.513  1.00  0.98           C  
ATOM   8765  CG1 VAL A 578      33.042  12.040 -11.583  1.00  0.98           C  
ATOM   8766  CG2 VAL A 578      33.334  12.957 -13.722  1.00  0.98           C  
ATOM   8767  H   VAL A 578      36.641  13.115 -13.081  1.00  0.98           H  
ATOM   8768  HA  VAL A 578      34.293  14.436 -11.859  1.00  0.98           H  
ATOM   8769  HB  VAL A 578      34.611  11.598 -12.720  1.00  0.98           H  
ATOM   8770 1HG1 VAL A 578      32.437  11.261 -12.038  1.00  0.98           H  
ATOM   8771 2HG1 VAL A 578      33.510  11.650 -10.683  1.00  0.98           H  
ATOM   8772 3HG1 VAL A 578      32.430  12.899 -11.338  1.00  0.98           H  
ATOM   8773 1HG2 VAL A 578      32.700  12.177 -14.139  1.00  0.98           H  
ATOM   8774 2HG2 VAL A 578      32.730  13.805 -13.432  1.00  0.98           H  
ATOM   8775 3HG2 VAL A 578      34.048  13.260 -14.454  1.00  0.98           H  
ATOM   8776  N   SER A 579      34.624  13.750  -9.547  1.00  1.08           N  
ATOM   8777  CA  SER A 579      34.867  13.537  -8.137  1.00  1.08           C  
ATOM   8778  C   SER A 579      33.587  13.415  -7.285  1.00  1.08           C  
ATOM   8779  O   SER A 579      32.496  13.886  -7.642  1.00  1.08           O  
ATOM   8780  CB  SER A 579      35.719  14.687  -7.637  1.00  1.08           C  
ATOM   8781  OG  SER A 579      35.035  15.912  -7.790  1.00  1.08           O  
ATOM   8782  H   SER A 579      33.912  14.403  -9.822  1.00  1.08           H  
ATOM   8783  HA  SER A 579      35.430  12.610  -8.029  1.00  1.08           H  
ATOM   8784 1HB  SER A 579      35.961  14.532  -6.586  1.00  1.08           H  
ATOM   8785 2HB  SER A 579      36.657  14.716  -8.192  1.00  1.08           H  
ATOM   8786  HG  SER A 579      34.995  16.103  -8.760  1.00  1.08           H  
ATOM   8787  N   SER A 580      33.779  12.814  -6.113  1.00  1.18           N  
ATOM   8788  CA  SER A 580      32.753  12.501  -5.115  1.00  1.18           C  
ATOM   8789  C   SER A 580      32.038  13.688  -4.470  1.00  1.18           C  
ATOM   8790  O   SER A 580      30.982  13.525  -3.855  1.00  1.18           O  
ATOM   8791  CB  SER A 580      33.387  11.655  -4.031  1.00  1.18           C  
ATOM   8792  OG  SER A 580      34.368  12.379  -3.334  1.00  1.18           O  
ATOM   8793  H   SER A 580      34.720  12.504  -5.909  1.00  1.18           H  
ATOM   8794  HA  SER A 580      31.998  11.898  -5.614  1.00  1.18           H  
ATOM   8795 1HB  SER A 580      32.615  11.322  -3.339  1.00  1.18           H  
ATOM   8796 2HB  SER A 580      33.832  10.765  -4.477  1.00  1.18           H  
ATOM   8797  HG  SER A 580      33.932  13.177  -2.995  1.00  1.18           H  
ATOM   8798  N   ASP A 581      32.591  14.879  -4.614  1.00  1.28           N  
ATOM   8799  CA  ASP A 581      32.018  16.078  -4.017  1.00  1.28           C  
ATOM   8800  C   ASP A 581      30.605  16.420  -4.495  1.00  1.28           C  
ATOM   8801  O   ASP A 581      29.896  17.165  -3.820  1.00  1.28           O  
ATOM   8802  CB  ASP A 581      32.947  17.258  -4.227  1.00  1.28           C  
ATOM   8803  CG  ASP A 581      34.161  17.129  -3.346  1.00  1.28           C  
ATOM   8804  OD1 ASP A 581      34.149  16.283  -2.475  1.00  1.28           O  
ATOM   8805  OD2 ASP A 581      35.089  17.873  -3.523  1.00  1.28           O  
ATOM   8806  H   ASP A 581      33.444  14.950  -5.151  1.00  1.28           H  
ATOM   8807  HA  ASP A 581      31.957  15.908  -2.942  1.00  1.28           H  
ATOM   8808 1HB  ASP A 581      33.263  17.297  -5.274  1.00  1.28           H  
ATOM   8809 2HB  ASP A 581      32.425  18.187  -3.999  1.00  1.28           H  
ATOM   8810  N   HIS A 582      30.194  15.896  -5.652  1.00  1.39           N  
ATOM   8811  CA  HIS A 582      28.848  16.182  -6.144  1.00  1.39           C  
ATOM   8812  C   HIS A 582      27.855  15.049  -5.865  1.00  1.39           C  
ATOM   8813  O   HIS A 582      26.746  15.047  -6.424  1.00  1.39           O  
ATOM   8814  CB  HIS A 582      28.888  16.445  -7.641  1.00  1.39           C  
ATOM   8815  CG  HIS A 582      29.619  17.683  -8.035  1.00  1.39           C  
ATOM   8816  ND1 HIS A 582      28.981  18.865  -8.349  1.00  1.39           N  
ATOM   8817  CD2 HIS A 582      30.926  17.919  -8.156  1.00  1.39           C  
ATOM   8818  CE1 HIS A 582      29.886  19.771  -8.691  1.00  1.39           C  
ATOM   8819  NE2 HIS A 582      31.078  19.221  -8.600  1.00  1.39           N  
ATOM   8820  H   HIS A 582      30.819  15.284  -6.187  1.00  1.39           H  
ATOM   8821  HA  HIS A 582      28.467  17.077  -5.655  1.00  1.39           H  
ATOM   8822 1HB  HIS A 582      29.366  15.597  -8.139  1.00  1.39           H  
ATOM   8823 2HB  HIS A 582      27.872  16.515  -8.021  1.00  1.39           H  
ATOM   8824  HD2 HIS A 582      31.711  17.186  -7.969  1.00  1.39           H  
ATOM   8825  HE1 HIS A 582      29.681  20.792  -9.010  1.00  1.39           H  
ATOM   8826  HE2 HIS A 582      31.981  19.677  -8.842  1.00  1.39           H  
ATOM   8827  N   LEU A 583      28.256  14.086  -5.024  1.00  1.51           N  
ATOM   8828  CA  LEU A 583      27.422  12.934  -4.683  1.00  1.51           C  
ATOM   8829  C   LEU A 583      26.669  13.055  -3.362  1.00  1.51           C  
ATOM   8830  O   LEU A 583      26.945  13.930  -2.543  1.00  1.51           O  
ATOM   8831  CB  LEU A 583      28.253  11.656  -4.711  1.00  1.51           C  
ATOM   8832  CG  LEU A 583      28.869  11.395  -6.039  1.00  1.51           C  
ATOM   8833  CD1 LEU A 583      29.633  10.080  -6.015  1.00  1.51           C  
ATOM   8834  CD2 LEU A 583      27.764  11.417  -6.997  1.00  1.51           C  
ATOM   8835  H   LEU A 583      29.186  14.136  -4.601  1.00  1.51           H  
ATOM   8836  HA  LEU A 583      26.670  12.832  -5.462  1.00  1.51           H  
ATOM   8837 1HB  LEU A 583      29.051  11.736  -3.975  1.00  1.51           H  
ATOM   8838 2HB  LEU A 583      27.621  10.805  -4.453  1.00  1.51           H  
ATOM   8839  HG  LEU A 583      29.585  12.176  -6.295  1.00  1.51           H  
ATOM   8840 1HD1 LEU A 583      30.066   9.884  -6.991  1.00  1.51           H  
ATOM   8841 2HD1 LEU A 583      30.422  10.122  -5.271  1.00  1.51           H  
ATOM   8842 3HD1 LEU A 583      28.945   9.285  -5.762  1.00  1.51           H  
ATOM   8843 1HD2 LEU A 583      28.101  11.228  -7.974  1.00  1.51           H  
ATOM   8844 2HD2 LEU A 583      27.075  10.683  -6.705  1.00  1.51           H  
ATOM   8845 3HD2 LEU A 583      27.286  12.380  -6.963  1.00  1.51           H  
ATOM   8846  N   GLY A 584      25.649  12.196  -3.188  1.00  1.61           N  
ATOM   8847  CA  GLY A 584      24.822  12.185  -1.973  1.00  1.61           C  
ATOM   8848  C   GLY A 584      23.698  13.230  -2.015  1.00  1.61           C  
ATOM   8849  O   GLY A 584      22.949  13.402  -1.055  1.00  1.61           O  
ATOM   8850  H   GLY A 584      25.470  11.470  -3.890  1.00  1.61           H  
ATOM   8851 1HA  GLY A 584      24.390  11.190  -1.848  1.00  1.61           H  
ATOM   8852 2HA  GLY A 584      25.455  12.365  -1.106  1.00  1.61           H  
ATOM   8853  N   LEU A 585      23.605  13.926  -3.142  1.00  1.68           N  
ATOM   8854  CA  LEU A 585      22.646  14.997  -3.399  1.00  1.68           C  
ATOM   8855  C   LEU A 585      21.587  14.562  -4.421  1.00  1.68           C  
ATOM   8856  O   LEU A 585      21.000  15.385  -5.133  1.00  1.68           O  
ATOM   8857  CB  LEU A 585      23.416  16.208  -3.924  1.00  1.68           C  
ATOM   8858  CG  LEU A 585      24.486  16.745  -2.972  1.00  1.68           C  
ATOM   8859  CD1 LEU A 585      25.252  17.859  -3.658  1.00  1.68           C  
ATOM   8860  CD2 LEU A 585      23.826  17.217  -1.693  1.00  1.68           C  
ATOM   8861  H   LEU A 585      24.271  13.705  -3.865  1.00  1.68           H  
ATOM   8862  HA  LEU A 585      22.148  15.254  -2.466  1.00  1.68           H  
ATOM   8863 1HB  LEU A 585      23.913  15.937  -4.845  1.00  1.68           H  
ATOM   8864 2HB  LEU A 585      22.711  17.011  -4.132  1.00  1.68           H  
ATOM   8865  HG  LEU A 585      25.199  15.950  -2.737  1.00  1.68           H  
ATOM   8866 1HD1 LEU A 585      26.026  18.233  -2.987  1.00  1.68           H  
ATOM   8867 2HD1 LEU A 585      25.719  17.472  -4.569  1.00  1.68           H  
ATOM   8868 3HD1 LEU A 585      24.570  18.668  -3.914  1.00  1.68           H  
ATOM   8869 1HD2 LEU A 585      24.587  17.591  -1.009  1.00  1.68           H  
ATOM   8870 2HD2 LEU A 585      23.116  18.012  -1.918  1.00  1.68           H  
ATOM   8871 3HD2 LEU A 585      23.299  16.380  -1.227  1.00  1.68           H  
ATOM   8872  N   GLY A 586      21.405  13.254  -4.544  1.00  1.68           N  
ATOM   8873  CA  GLY A 586      20.499  12.680  -5.532  1.00  1.68           C  
ATOM   8874  C   GLY A 586      20.564  11.155  -5.513  1.00  1.68           C  
ATOM   8875  O   GLY A 586      20.752  10.546  -4.464  1.00  1.68           O  
ATOM   8876  H   GLY A 586      21.903  12.640  -3.916  1.00  1.68           H  
ATOM   8877 1HA  GLY A 586      19.481  13.006  -5.323  1.00  1.68           H  
ATOM   8878 2HA  GLY A 586      20.757  13.048  -6.523  1.00  1.68           H  
ATOM   8879  N   GLY A 587      20.410  10.543  -6.681  1.00  1.62           N  
ATOM   8880  CA  GLY A 587      20.353   9.085  -6.819  1.00  1.62           C  
ATOM   8881  C   GLY A 587      21.708   8.361  -6.856  1.00  1.62           C  
ATOM   8882  O   GLY A 587      21.748   7.162  -7.133  1.00  1.62           O  
ATOM   8883  H   GLY A 587      20.283  11.104  -7.508  1.00  1.62           H  
ATOM   8884 1HA  GLY A 587      19.760   8.681  -5.997  1.00  1.62           H  
ATOM   8885 2HA  GLY A 587      19.805   8.846  -7.730  1.00  1.62           H  
ATOM   8886  N   VAL A 588      22.813   9.080  -6.635  1.00  1.52           N  
ATOM   8887  CA  VAL A 588      24.133   8.451  -6.679  1.00  1.52           C  
ATOM   8888  C   VAL A 588      24.946   8.625  -5.392  1.00  1.52           C  
ATOM   8889  O   VAL A 588      25.195   9.748  -4.930  1.00  1.52           O  
ATOM   8890  CB  VAL A 588      24.972   9.019  -7.822  1.00  1.52           C  
ATOM   8891  CG1 VAL A 588      26.320   8.364  -7.827  1.00  1.52           C  
ATOM   8892  CG2 VAL A 588      24.337   8.790  -9.116  1.00  1.52           C  
ATOM   8893  H   VAL A 588      22.725  10.056  -6.408  1.00  1.52           H  
ATOM   8894  HA  VAL A 588      23.997   7.384  -6.850  1.00  1.52           H  
ATOM   8895  HB  VAL A 588      25.104  10.083  -7.666  1.00  1.52           H  
ATOM   8896 1HG1 VAL A 588      26.897   8.790  -8.622  1.00  1.52           H  
ATOM   8897 2HG1 VAL A 588      26.837   8.514  -6.895  1.00  1.52           H  
ATOM   8898 3HG1 VAL A 588      26.204   7.308  -7.986  1.00  1.52           H  
ATOM   8899 1HG2 VAL A 588      24.997   9.208  -9.853  1.00  1.52           H  
ATOM   8900 2HG2 VAL A 588      24.218   7.719  -9.286  1.00  1.52           H  
ATOM   8901 3HG2 VAL A 588      23.365   9.275  -9.158  1.00  1.52           H  
ATOM   8902  N   ASP A 589      25.389   7.490  -4.844  1.00  1.39           N  
ATOM   8903  CA  ASP A 589      26.231   7.456  -3.649  1.00  1.39           C  
ATOM   8904  C   ASP A 589      27.727   7.278  -3.951  1.00  1.39           C  
ATOM   8905  O   ASP A 589      28.577   7.738  -3.187  1.00  1.39           O  
ATOM   8906  CB  ASP A 589      25.798   6.314  -2.731  1.00  1.39           C  
ATOM   8907  CG  ASP A 589      24.385   6.464  -2.191  1.00  1.39           C  
ATOM   8908  OD1 ASP A 589      24.101   7.469  -1.587  1.00  1.39           O  
ATOM   8909  OD2 ASP A 589      23.600   5.568  -2.393  1.00  1.39           O  
ATOM   8910  H   ASP A 589      25.119   6.618  -5.274  1.00  1.39           H  
ATOM   8911  HA  ASP A 589      26.106   8.399  -3.118  1.00  1.39           H  
ATOM   8912 1HB  ASP A 589      25.862   5.371  -3.272  1.00  1.39           H  
ATOM   8913 2HB  ASP A 589      26.487   6.250  -1.889  1.00  1.39           H  
ATOM   8914  N   THR A 590      28.043   6.569  -5.041  1.00  1.27           N  
ATOM   8915  CA  THR A 590      29.432   6.209  -5.347  1.00  1.27           C  
ATOM   8916  C   THR A 590      29.894   6.648  -6.723  1.00  1.27           C  
ATOM   8917  O   THR A 590      29.079   6.937  -7.598  1.00  1.27           O  
ATOM   8918  CB  THR A 590      29.621   4.675  -5.283  1.00  1.27           C  
ATOM   8919  OG1 THR A 590      28.846   4.026  -6.343  1.00  1.27           O  
ATOM   8920  CG2 THR A 590      29.157   4.146  -3.932  1.00  1.27           C  
ATOM   8921  H   THR A 590      27.305   6.253  -5.645  1.00  1.27           H  
ATOM   8922  HA  THR A 590      30.081   6.681  -4.610  1.00  1.27           H  
ATOM   8923  HB  THR A 590      30.675   4.433  -5.413  1.00  1.27           H  
ATOM   8924  HG1 THR A 590      28.790   3.074  -6.153  1.00  1.27           H  
ATOM   8925 1HG2 THR A 590      29.304   3.067  -3.896  1.00  1.27           H  
ATOM   8926 2HG2 THR A 590      29.738   4.618  -3.139  1.00  1.27           H  
ATOM   8927 3HG2 THR A 590      28.106   4.367  -3.789  1.00  1.27           H  
ATOM   8928  N   LEU A 591      31.214   6.587  -6.935  1.00  1.18           N  
ATOM   8929  CA  LEU A 591      31.834   6.919  -8.218  1.00  1.18           C  
ATOM   8930  C   LEU A 591      31.446   5.939  -9.325  1.00  1.18           C  
ATOM   8931  O   LEU A 591      31.512   6.272 -10.509  1.00  1.18           O  
ATOM   8932  CB  LEU A 591      33.356   7.008  -8.071  1.00  1.18           C  
ATOM   8933  CG  LEU A 591      33.835   8.201  -7.206  1.00  1.18           C  
ATOM   8934  CD1 LEU A 591      35.341   8.135  -7.032  1.00  1.18           C  
ATOM   8935  CD2 LEU A 591      33.412   9.514  -7.876  1.00  1.18           C  
ATOM   8936  H   LEU A 591      31.813   6.327  -6.164  1.00  1.18           H  
ATOM   8937  HA  LEU A 591      31.484   7.908  -8.505  1.00  1.18           H  
ATOM   8938 1HB  LEU A 591      33.722   6.085  -7.620  1.00  1.18           H  
ATOM   8939 2HB  LEU A 591      33.799   7.107  -9.062  1.00  1.18           H  
ATOM   8940  HG  LEU A 591      33.381   8.139  -6.217  1.00  1.18           H  
ATOM   8941 1HD1 LEU A 591      35.673   8.970  -6.414  1.00  1.18           H  
ATOM   8942 2HD1 LEU A 591      35.610   7.196  -6.548  1.00  1.18           H  
ATOM   8943 3HD1 LEU A 591      35.823   8.193  -8.009  1.00  1.18           H  
ATOM   8944 1HD2 LEU A 591      33.741  10.341  -7.271  1.00  1.18           H  
ATOM   8945 2HD2 LEU A 591      33.867   9.588  -8.866  1.00  1.18           H  
ATOM   8946 3HD2 LEU A 591      32.331   9.542  -7.971  1.00  1.18           H  
ATOM   8947  N   ASP A 592      31.043   4.726  -8.953  1.00  1.12           N  
ATOM   8948  CA  ASP A 592      30.634   3.770  -9.966  1.00  1.12           C  
ATOM   8949  C   ASP A 592      29.203   4.080 -10.357  1.00  1.12           C  
ATOM   8950  O   ASP A 592      28.853   4.031 -11.539  1.00  1.12           O  
ATOM   8951  CB  ASP A 592      30.758   2.341  -9.450  1.00  1.12           C  
ATOM   8952  CG  ASP A 592      32.198   1.941  -9.229  1.00  1.12           C  
ATOM   8953  OD1 ASP A 592      32.962   2.031 -10.181  1.00  1.12           O  
ATOM   8954  OD2 ASP A 592      32.546   1.558  -8.146  1.00  1.12           O  
ATOM   8955  H   ASP A 592      31.009   4.483  -7.975  1.00  1.12           H  
ATOM   8956  HA  ASP A 592      31.269   3.884 -10.844  1.00  1.12           H  
ATOM   8957 1HB  ASP A 592      30.218   2.247  -8.508  1.00  1.12           H  
ATOM   8958 2HB  ASP A 592      30.298   1.653 -10.160  1.00  1.12           H  
ATOM   8959  N   GLY A 593      28.379   4.477  -9.378  1.00  1.09           N  
ATOM   8960  CA  GLY A 593      27.018   4.878  -9.711  1.00  1.09           C  
ATOM   8961  C   GLY A 593      27.099   6.105 -10.616  1.00  1.09           C  
ATOM   8962  O   GLY A 593      26.330   6.262 -11.567  1.00  1.09           O  
ATOM   8963  H   GLY A 593      28.685   4.491  -8.402  1.00  1.09           H  
ATOM   8964 1HA  GLY A 593      26.503   4.064 -10.222  1.00  1.09           H  
ATOM   8965 2HA  GLY A 593      26.467   5.108  -8.801  1.00  1.09           H  
ATOM   8966  N   LEU A 594      28.085   6.953 -10.336  1.00  1.07           N  
ATOM   8967  CA  LEU A 594      28.304   8.156 -11.097  1.00  1.07           C  
ATOM   8968  C   LEU A 594      28.756   7.825 -12.505  1.00  1.07           C  
ATOM   8969  O   LEU A 594      28.273   8.425 -13.467  1.00  1.07           O  
ATOM   8970  CB  LEU A 594      29.306   9.033 -10.377  1.00  1.07           C  
ATOM   8971  CG  LEU A 594      29.543  10.320 -10.976  1.00  1.07           C  
ATOM   8972  CD1 LEU A 594      28.246  10.964 -11.124  1.00  1.07           C  
ATOM   8973  CD2 LEU A 594      30.402  11.118 -10.015  1.00  1.07           C  
ATOM   8974  H   LEU A 594      28.662   6.779  -9.515  1.00  1.07           H  
ATOM   8975  HA  LEU A 594      27.361   8.697 -11.158  1.00  1.07           H  
ATOM   8976 1HB  LEU A 594      29.007   9.172  -9.345  1.00  1.07           H  
ATOM   8977 2HB  LEU A 594      30.254   8.518 -10.385  1.00  1.07           H  
ATOM   8978  HG  LEU A 594      30.027  10.236 -11.951  1.00  1.07           H  
ATOM   8979 1HD1 LEU A 594      28.372  11.962 -11.529  1.00  1.07           H  
ATOM   8980 2HD1 LEU A 594      27.622  10.376 -11.786  1.00  1.07           H  
ATOM   8981 3HD1 LEU A 594      27.808  10.996 -10.163  1.00  1.07           H  
ATOM   8982 1HD2 LEU A 594      30.548  12.112 -10.403  1.00  1.07           H  
ATOM   8983 2HD2 LEU A 594      29.931  11.194  -9.069  1.00  1.07           H  
ATOM   8984 3HD2 LEU A 594      31.352  10.614  -9.885  1.00  1.07           H  
ATOM   8985  N   ALA A 595      29.655   6.848 -12.658  1.00  1.06           N  
ATOM   8986  CA  ALA A 595      30.073   6.461 -13.996  1.00  1.06           C  
ATOM   8987  C   ALA A 595      28.856   6.021 -14.803  1.00  1.06           C  
ATOM   8988  O   ALA A 595      28.749   6.357 -15.981  1.00  1.06           O  
ATOM   8989  CB  ALA A 595      31.092   5.339 -13.947  1.00  1.06           C  
ATOM   8990  H   ALA A 595      30.074   6.397 -11.847  1.00  1.06           H  
ATOM   8991  HA  ALA A 595      30.519   7.329 -14.482  1.00  1.06           H  
ATOM   8992 1HB  ALA A 595      31.398   5.077 -14.960  1.00  1.06           H  
ATOM   8993 2HB  ALA A 595      31.961   5.662 -13.375  1.00  1.06           H  
ATOM   8994 3HB  ALA A 595      30.645   4.469 -13.463  1.00  1.06           H  
ATOM   8995  N   GLU A 596      27.901   5.327 -14.162  1.00  1.05           N  
ATOM   8996  CA  GLU A 596      26.695   4.911 -14.875  1.00  1.05           C  
ATOM   8997  C   GLU A 596      25.865   6.127 -15.309  1.00  1.05           C  
ATOM   8998  O   GLU A 596      25.341   6.155 -16.425  1.00  1.05           O  
ATOM   8999  CB  GLU A 596      25.856   3.952 -14.021  1.00  1.05           C  
ATOM   9000  CG  GLU A 596      26.471   2.570 -13.826  1.00  1.05           C  
ATOM   9001  CD  GLU A 596      26.593   1.822 -15.120  1.00  1.05           C  
ATOM   9002  OE1 GLU A 596      25.619   1.782 -15.837  1.00  1.05           O  
ATOM   9003  OE2 GLU A 596      27.644   1.293 -15.403  1.00  1.05           O  
ATOM   9004  H   GLU A 596      28.042   5.057 -13.185  1.00  1.05           H  
ATOM   9005  HA  GLU A 596      27.001   4.374 -15.770  1.00  1.05           H  
ATOM   9006 1HB  GLU A 596      25.697   4.380 -13.039  1.00  1.05           H  
ATOM   9007 2HB  GLU A 596      24.878   3.822 -14.480  1.00  1.05           H  
ATOM   9008 1HG  GLU A 596      27.463   2.688 -13.389  1.00  1.05           H  
ATOM   9009 2HG  GLU A 596      25.860   1.999 -13.129  1.00  1.05           H  
ATOM   9010  N   VAL A 597      25.809   7.162 -14.472  1.00  1.05           N  
ATOM   9011  CA  VAL A 597      25.091   8.384 -14.834  1.00  1.05           C  
ATOM   9012  C   VAL A 597      25.733   9.044 -16.040  1.00  1.05           C  
ATOM   9013  O   VAL A 597      25.059   9.469 -16.986  1.00  1.05           O  
ATOM   9014  CB  VAL A 597      25.085   9.380 -13.670  1.00  1.05           C  
ATOM   9015  CG1 VAL A 597      24.553  10.698 -14.097  1.00  1.05           C  
ATOM   9016  CG2 VAL A 597      24.259   8.846 -12.612  1.00  1.05           C  
ATOM   9017  H   VAL A 597      26.240   7.071 -13.549  1.00  1.05           H  
ATOM   9018  HA  VAL A 597      24.061   8.123 -15.080  1.00  1.05           H  
ATOM   9019  HB  VAL A 597      26.090   9.534 -13.324  1.00  1.05           H  
ATOM   9020 1HG1 VAL A 597      24.562  11.383 -13.266  1.00  1.05           H  
ATOM   9021 2HG1 VAL A 597      25.169  11.100 -14.899  1.00  1.05           H  
ATOM   9022 3HG1 VAL A 597      23.543  10.558 -14.435  1.00  1.05           H  
ATOM   9023 1HG2 VAL A 597      24.254   9.553 -11.818  1.00  1.05           H  
ATOM   9024 2HG2 VAL A 597      23.252   8.698 -12.985  1.00  1.05           H  
ATOM   9025 3HG2 VAL A 597      24.660   7.898 -12.275  1.00  1.05           H  
ATOM   9026  N   LYS A 598      27.051   9.094 -16.029  1.00  1.06           N  
ATOM   9027  CA  LYS A 598      27.742   9.727 -17.123  1.00  1.06           C  
ATOM   9028  C   LYS A 598      27.696   8.813 -18.357  1.00  1.06           C  
ATOM   9029  O   LYS A 598      27.693   9.292 -19.494  1.00  1.06           O  
ATOM   9030  CB  LYS A 598      29.139  10.107 -16.670  1.00  1.06           C  
ATOM   9031  CG  LYS A 598      29.125  11.111 -15.532  1.00  1.06           C  
ATOM   9032  CD  LYS A 598      28.546  12.458 -15.951  1.00  1.06           C  
ATOM   9033  CE  LYS A 598      28.360  13.320 -14.727  1.00  1.06           C  
ATOM   9034  NZ  LYS A 598      29.634  13.527 -14.055  1.00  1.06           N  
ATOM   9035  H   LYS A 598      27.565   8.721 -15.227  1.00  1.06           H  
ATOM   9036  HA  LYS A 598      27.216  10.647 -17.369  1.00  1.06           H  
ATOM   9037 1HB  LYS A 598      29.651   9.216 -16.304  1.00  1.06           H  
ATOM   9038 2HB  LYS A 598      29.703  10.534 -17.495  1.00  1.06           H  
ATOM   9039 1HG  LYS A 598      28.529  10.709 -14.708  1.00  1.06           H  
ATOM   9040 2HG  LYS A 598      30.146  11.259 -15.175  1.00  1.06           H  
ATOM   9041 1HD  LYS A 598      29.227  12.953 -16.650  1.00  1.06           H  
ATOM   9042 2HD  LYS A 598      27.586  12.310 -16.443  1.00  1.06           H  
ATOM   9043 1HE  LYS A 598      27.930  14.284 -14.999  1.00  1.06           H  
ATOM   9044 2HE  LYS A 598      27.679  12.809 -14.042  1.00  1.06           H  
ATOM   9045 1HZ  LYS A 598      29.503  14.077 -13.217  1.00  1.06           H  
ATOM   9046 2HZ  LYS A 598      29.986  12.604 -13.834  1.00  1.06           H  
ATOM   9047 3HZ  LYS A 598      30.265  14.001 -14.683  1.00  1.06           H  
ATOM   9048  N   ARG A 599      27.569   7.500 -18.148  1.00  1.06           N  
ATOM   9049  CA  ARG A 599      27.378   6.588 -19.261  1.00  1.06           C  
ATOM   9050  C   ARG A 599      26.088   6.974 -19.984  1.00  1.06           C  
ATOM   9051  O   ARG A 599      26.040   6.923 -21.213  1.00  1.06           O  
ATOM   9052  CB  ARG A 599      27.328   5.120 -18.840  1.00  1.06           C  
ATOM   9053  CG  ARG A 599      27.232   4.121 -20.005  1.00  1.06           C  
ATOM   9054  CD  ARG A 599      27.375   2.685 -19.557  1.00  1.06           C  
ATOM   9055  NE  ARG A 599      26.259   2.169 -18.762  1.00  1.06           N  
ATOM   9056  CZ  ARG A 599      25.137   1.629 -19.261  1.00  1.06           C  
ATOM   9057  NH1 ARG A 599      24.943   1.520 -20.561  1.00  1.06           N  
ATOM   9058  NH2 ARG A 599      24.244   1.195 -18.408  1.00  1.06           N  
ATOM   9059  H   ARG A 599      27.628   7.124 -17.206  1.00  1.06           H  
ATOM   9060  HA  ARG A 599      28.215   6.702 -19.949  1.00  1.06           H  
ATOM   9061 1HB  ARG A 599      28.207   4.877 -18.242  1.00  1.06           H  
ATOM   9062 2HB  ARG A 599      26.459   4.949 -18.221  1.00  1.06           H  
ATOM   9063 1HG  ARG A 599      26.261   4.231 -20.492  1.00  1.06           H  
ATOM   9064 2HG  ARG A 599      28.024   4.332 -20.729  1.00  1.06           H  
ATOM   9065 1HD  ARG A 599      27.438   2.076 -20.439  1.00  1.06           H  
ATOM   9066 2HD  ARG A 599      28.289   2.574 -18.972  1.00  1.06           H  
ATOM   9067  HE  ARG A 599      26.319   2.188 -17.732  1.00  1.06           H  
ATOM   9068 1HH1 ARG A 599      25.643   1.857 -21.208  1.00  1.06           H  
ATOM   9069 2HH1 ARG A 599      24.094   1.097 -20.913  1.00  1.06           H  
ATOM   9070 1HH2 ARG A 599      24.464   1.292 -17.407  1.00  1.06           H  
ATOM   9071 2HH2 ARG A 599      23.386   0.775 -18.724  1.00  1.06           H  
ATOM   9072  N   VAL A 600      25.044   7.383 -19.233  1.00  1.07           N  
ATOM   9073  CA  VAL A 600      23.776   7.735 -19.868  1.00  1.07           C  
ATOM   9074  C   VAL A 600      23.991   8.897 -20.827  1.00  1.07           C  
ATOM   9075  O   VAL A 600      23.572   8.838 -21.982  1.00  1.07           O  
ATOM   9076  CB  VAL A 600      22.709   8.240 -18.855  1.00  1.07           C  
ATOM   9077  CG1 VAL A 600      21.465   8.740 -19.626  1.00  1.07           C  
ATOM   9078  CG2 VAL A 600      22.361   7.183 -17.825  1.00  1.07           C  
ATOM   9079  H   VAL A 600      25.134   7.385 -18.213  1.00  1.07           H  
ATOM   9080  HA  VAL A 600      23.401   6.872 -20.419  1.00  1.07           H  
ATOM   9081  HB  VAL A 600      23.108   9.103 -18.338  1.00  1.07           H  
ATOM   9082 1HG1 VAL A 600      20.733   9.143 -18.921  1.00  1.07           H  
ATOM   9083 2HG1 VAL A 600      21.757   9.528 -20.323  1.00  1.07           H  
ATOM   9084 3HG1 VAL A 600      21.017   7.919 -20.179  1.00  1.07           H  
ATOM   9085 1HG2 VAL A 600      21.637   7.597 -17.125  1.00  1.07           H  
ATOM   9086 2HG2 VAL A 600      21.951   6.319 -18.275  1.00  1.07           H  
ATOM   9087 3HG2 VAL A 600      23.254   6.909 -17.294  1.00  1.07           H  
ATOM   9088  N   ILE A 601      24.672   9.961 -20.380  1.00  1.07           N  
ATOM   9089  CA  ILE A 601      24.824  11.076 -21.323  1.00  1.07           C  
ATOM   9090  C   ILE A 601      25.721  10.666 -22.507  1.00  1.07           C  
ATOM   9091  O   ILE A 601      25.494  11.090 -23.652  1.00  1.07           O  
ATOM   9092  CB  ILE A 601      25.344  12.371 -20.628  1.00  1.07           C  
ATOM   9093  CG1 ILE A 601      25.145  13.595 -21.557  1.00  1.07           C  
ATOM   9094  CG2 ILE A 601      26.793  12.270 -20.215  1.00  1.07           C  
ATOM   9095  CD1 ILE A 601      23.679  13.925 -21.835  1.00  1.07           C  
ATOM   9096  H   ILE A 601      25.018   9.975 -19.419  1.00  1.07           H  
ATOM   9097  HA  ILE A 601      23.843  11.316 -21.719  1.00  1.07           H  
ATOM   9098  HB  ILE A 601      24.740  12.545 -19.745  1.00  1.07           H  
ATOM   9099 1HG1 ILE A 601      25.614  14.467 -21.094  1.00  1.07           H  
ATOM   9100 2HG1 ILE A 601      25.642  13.402 -22.512  1.00  1.07           H  
ATOM   9101 1HG2 ILE A 601      27.095  13.175 -19.725  1.00  1.07           H  
ATOM   9102 2HG2 ILE A 601      26.897  11.467 -19.542  1.00  1.07           H  
ATOM   9103 3HG2 ILE A 601      27.428  12.113 -21.084  1.00  1.07           H  
ATOM   9104 1HD1 ILE A 601      23.615  14.798 -22.489  1.00  1.07           H  
ATOM   9105 2HD1 ILE A 601      23.195  13.075 -22.317  1.00  1.07           H  
ATOM   9106 3HD1 ILE A 601      23.170  14.143 -20.893  1.00  1.07           H  
ATOM   9107  N   ALA A 602      26.709   9.793 -22.253  1.00  1.06           N  
ATOM   9108  CA  ALA A 602      27.567   9.290 -23.322  1.00  1.06           C  
ATOM   9109  C   ALA A 602      26.753   8.467 -24.337  1.00  1.06           C  
ATOM   9110  O   ALA A 602      27.026   8.520 -25.534  1.00  1.06           O  
ATOM   9111  CB  ALA A 602      28.704   8.466 -22.742  1.00  1.06           C  
ATOM   9112  H   ALA A 602      26.883   9.488 -21.293  1.00  1.06           H  
ATOM   9113  HA  ALA A 602      27.986  10.146 -23.846  1.00  1.06           H  
ATOM   9114 1HB  ALA A 602      29.354   8.120 -23.546  1.00  1.06           H  
ATOM   9115 2HB  ALA A 602      29.277   9.077 -22.044  1.00  1.06           H  
ATOM   9116 3HB  ALA A 602      28.296   7.610 -22.220  1.00  1.06           H  
ATOM   9117  N   GLU A 603      25.753   7.708 -23.856  1.00  1.04           N  
ATOM   9118  CA  GLU A 603      24.876   6.904 -24.714  1.00  1.04           C  
ATOM   9119  C   GLU A 603      23.966   7.795 -25.552  1.00  1.04           C  
ATOM   9120  O   GLU A 603      23.718   7.524 -26.727  1.00  1.04           O  
ATOM   9121  CB  GLU A 603      23.994   5.973 -23.887  1.00  1.04           C  
ATOM   9122  CG  GLU A 603      23.064   5.042 -24.714  1.00  1.04           C  
ATOM   9123  CD  GLU A 603      23.757   3.963 -25.502  1.00  1.04           C  
ATOM   9124  OE1 GLU A 603      24.812   3.543 -25.101  1.00  1.04           O  
ATOM   9125  OE2 GLU A 603      23.238   3.569 -26.521  1.00  1.04           O  
ATOM   9126  H   GLU A 603      25.608   7.673 -22.848  1.00  1.04           H  
ATOM   9127  HA  GLU A 603      25.496   6.315 -25.388  1.00  1.04           H  
ATOM   9128 1HB  GLU A 603      24.628   5.348 -23.256  1.00  1.04           H  
ATOM   9129 2HB  GLU A 603      23.363   6.564 -23.224  1.00  1.04           H  
ATOM   9130 1HG  GLU A 603      22.357   4.563 -24.052  1.00  1.04           H  
ATOM   9131 2HG  GLU A 603      22.493   5.667 -25.399  1.00  1.04           H  
ATOM   9132  N   VAL A 604      23.446   8.857 -24.928  1.00  1.00           N  
ATOM   9133  CA  VAL A 604      22.577   9.806 -25.610  1.00  1.00           C  
ATOM   9134  C   VAL A 604      23.336  10.518 -26.726  1.00  1.00           C  
ATOM   9135  O   VAL A 604      22.798  10.727 -27.815  1.00  1.00           O  
ATOM   9136  CB  VAL A 604      21.974  10.828 -24.621  1.00  1.00           C  
ATOM   9137  CG1 VAL A 604      21.246  11.946 -25.387  1.00  1.00           C  
ATOM   9138  CG2 VAL A 604      20.976  10.099 -23.674  1.00  1.00           C  
ATOM   9139  H   VAL A 604      23.661   8.996 -23.940  1.00  1.00           H  
ATOM   9140  HA  VAL A 604      21.753   9.250 -26.056  1.00  1.00           H  
ATOM   9141  HB  VAL A 604      22.777  11.279 -24.039  1.00  1.00           H  
ATOM   9142 1HG1 VAL A 604      20.831  12.664 -24.678  1.00  1.00           H  
ATOM   9143 2HG1 VAL A 604      21.955  12.451 -26.043  1.00  1.00           H  
ATOM   9144 3HG1 VAL A 604      20.440  11.518 -25.984  1.00  1.00           H  
ATOM   9145 1HG2 VAL A 604      20.551  10.812 -22.964  1.00  1.00           H  
ATOM   9146 2HG2 VAL A 604      20.174   9.652 -24.259  1.00  1.00           H  
ATOM   9147 3HG2 VAL A 604      21.491   9.318 -23.131  1.00  1.00           H  
ATOM   9148  N   THR A 605      24.584  10.898 -26.453  1.00  0.95           N  
ATOM   9149  CA  THR A 605      25.403  11.570 -27.448  1.00  0.95           C  
ATOM   9150  C   THR A 605      25.506  10.720 -28.719  1.00  0.95           C  
ATOM   9151  O   THR A 605      25.938   9.569 -28.690  1.00  0.95           O  
ATOM   9152  CB  THR A 605      26.803  11.824 -26.883  1.00  0.95           C  
ATOM   9153  OG1 THR A 605      26.697  12.594 -25.656  1.00  0.95           O  
ATOM   9154  CG2 THR A 605      27.618  12.583 -27.886  1.00  0.95           C  
ATOM   9155  H   THR A 605      24.969  10.732 -25.524  1.00  0.95           H  
ATOM   9156  HA  THR A 605      24.943  12.515 -27.706  1.00  0.95           H  
ATOM   9157  HB  THR A 605      27.285  10.873 -26.666  1.00  0.95           H  
ATOM   9158  HG1 THR A 605      26.140  12.099 -25.005  1.00  0.95           H  
ATOM   9159 1HG2 THR A 605      28.591  12.753 -27.481  1.00  0.95           H  
ATOM   9160 2HG2 THR A 605      27.708  12.011 -28.808  1.00  0.95           H  
ATOM   9161 3HG2 THR A 605      27.132  13.526 -28.088  1.00  0.95           H  
ATOM   9162  N   LYS A 606      25.163  11.324 -29.850  1.00  0.89           N  
ATOM   9163  CA  LYS A 606      25.136  10.653 -31.134  1.00  0.89           C  
ATOM   9164  C   LYS A 606      26.472  10.276 -31.747  1.00  0.89           C  
ATOM   9165  O   LYS A 606      26.681   9.108 -32.080  1.00  0.89           O  
ATOM   9166  CB  LYS A 606      24.421  11.556 -32.136  1.00  0.89           C  
ATOM   9167  CG  LYS A 606      24.313  11.034 -33.556  1.00  0.89           C  
ATOM   9168  CD  LYS A 606      23.693  12.114 -34.426  1.00  0.89           C  
ATOM   9169  CE  LYS A 606      23.701  11.769 -35.919  1.00  0.89           C  
ATOM   9170  NZ  LYS A 606      25.110  11.718 -36.478  1.00  0.89           N  
ATOM   9171  H   LYS A 606      24.843  12.282 -29.804  1.00  0.89           H  
ATOM   9172  HA  LYS A 606      24.561   9.735 -31.007  1.00  0.89           H  
ATOM   9173 1HB  LYS A 606      23.420  11.785 -31.772  1.00  0.89           H  
ATOM   9174 2HB  LYS A 606      24.951  12.490 -32.205  1.00  0.89           H  
ATOM   9175 1HG  LYS A 606      25.295  10.779 -33.938  1.00  0.89           H  
ATOM   9176 2HG  LYS A 606      23.691  10.144 -33.579  1.00  0.89           H  
ATOM   9177 1HD  LYS A 606      22.672  12.302 -34.103  1.00  0.89           H  
ATOM   9178 2HD  LYS A 606      24.273  13.039 -34.287  1.00  0.89           H  
ATOM   9179 1HE  LYS A 606      23.212  10.812 -36.089  1.00  0.89           H  
ATOM   9180 2HE  LYS A 606      23.150  12.547 -36.445  1.00  0.89           H  
ATOM   9181 1HZ  LYS A 606      25.097  11.526 -37.456  1.00  0.89           H  
ATOM   9182 2HZ  LYS A 606      25.610  12.606 -36.304  1.00  0.89           H  
ATOM   9183 3HZ  LYS A 606      25.686  11.009 -36.020  1.00  0.89           H  
ATOM   9184  N   ASP A 607      27.366  11.252 -31.947  1.00  0.83           N  
ATOM   9185  CA  ASP A 607      28.569  10.932 -32.692  1.00  0.83           C  
ATOM   9186  C   ASP A 607      29.852  10.784 -31.898  1.00  0.83           C  
ATOM   9187  O   ASP A 607      30.565   9.793 -32.095  1.00  0.83           O  
ATOM   9188  CB  ASP A 607      28.790  11.980 -33.792  1.00  0.83           C  
ATOM   9189  CG  ASP A 607      27.683  11.961 -34.859  1.00  0.83           C  
ATOM   9190  OD1 ASP A 607      27.372  10.901 -35.359  1.00  0.83           O  
ATOM   9191  OD2 ASP A 607      27.123  12.987 -35.196  1.00  0.83           O  
ATOM   9192  H   ASP A 607      27.226  12.203 -31.609  1.00  0.83           H  
ATOM   9193  HA  ASP A 607      28.398   9.981 -33.193  1.00  0.83           H  
ATOM   9194 1HB  ASP A 607      28.823  12.976 -33.336  1.00  0.83           H  
ATOM   9195 2HB  ASP A 607      29.755  11.810 -34.269  1.00  0.83           H  
ATOM   9196  N   THR A 608      30.163  11.753 -31.034  1.00  0.77           N  
ATOM   9197  CA  THR A 608      31.458  11.720 -30.351  1.00  0.77           C  
ATOM   9198  C   THR A 608      31.457  12.128 -28.888  1.00  0.77           C  
ATOM   9199  O   THR A 608      30.809  13.105 -28.526  1.00  0.77           O  
ATOM   9200  CB  THR A 608      32.456  12.604 -31.097  1.00  0.77           C  
ATOM   9201  OG1 THR A 608      32.582  12.140 -32.446  1.00  0.77           O  
ATOM   9202  CG2 THR A 608      33.864  12.598 -30.417  1.00  0.77           C  
ATOM   9203  H   THR A 608      29.510  12.524 -30.886  1.00  0.77           H  
ATOM   9204  HA  THR A 608      31.814  10.705 -30.402  1.00  0.77           H  
ATOM   9205  HB  THR A 608      32.071  13.599 -31.117  1.00  0.77           H  
ATOM   9206  HG1 THR A 608      32.870  11.225 -32.439  1.00  0.77           H  
ATOM   9207 1HG2 THR A 608      34.543  13.225 -30.979  1.00  0.77           H  
ATOM   9208 2HG2 THR A 608      33.800  12.979 -29.403  1.00  0.77           H  
ATOM   9209 3HG2 THR A 608      34.257  11.583 -30.397  1.00  0.77           H  
ATOM   9210  N   VAL A 609      32.205  11.405 -28.066  1.00  0.73           N  
ATOM   9211  CA  VAL A 609      32.357  11.811 -26.677  1.00  0.73           C  
ATOM   9212  C   VAL A 609      33.853  12.096 -26.399  1.00  0.73           C  
ATOM   9213  O   VAL A 609      34.733  11.308 -26.762  1.00  0.73           O  
ATOM   9214  CB  VAL A 609      31.781  10.756 -25.727  1.00  0.73           C  
ATOM   9215  CG1 VAL A 609      31.942  11.220 -24.327  1.00  0.73           C  
ATOM   9216  CG2 VAL A 609      30.315  10.515 -26.024  1.00  0.73           C  
ATOM   9217  H   VAL A 609      32.689  10.587 -28.440  1.00  0.73           H  
ATOM   9218  HA  VAL A 609      31.800  12.731 -26.516  1.00  0.73           H  
ATOM   9219  HB  VAL A 609      32.317   9.850 -25.849  1.00  0.73           H  
ATOM   9220 1HG1 VAL A 609      31.552  10.464 -23.649  1.00  0.73           H  
ATOM   9221 2HG1 VAL A 609      32.969  11.391 -24.139  1.00  0.73           H  
ATOM   9222 3HG1 VAL A 609      31.397  12.154 -24.188  1.00  0.73           H  
ATOM   9223 1HG2 VAL A 609      29.923   9.759 -25.351  1.00  0.73           H  
ATOM   9224 2HG2 VAL A 609      29.768  11.443 -25.883  1.00  0.73           H  
ATOM   9225 3HG2 VAL A 609      30.194  10.179 -27.040  1.00  0.73           H  
ATOM   9226  N   VAL A 610      34.122  13.246 -25.795  1.00  0.71           N  
ATOM   9227  CA  VAL A 610      35.471  13.720 -25.508  1.00  0.71           C  
ATOM   9228  C   VAL A 610      35.767  13.443 -24.007  1.00  0.71           C  
ATOM   9229  O   VAL A 610      35.122  14.017 -23.131  1.00  0.71           O  
ATOM   9230  CB  VAL A 610      35.442  15.223 -25.874  1.00  0.71           C  
ATOM   9231  CG1 VAL A 610      36.700  15.878 -25.728  1.00  0.71           C  
ATOM   9232  CG2 VAL A 610      34.935  15.360 -27.309  1.00  0.71           C  
ATOM   9233  H   VAL A 610      33.342  13.852 -25.558  1.00  0.71           H  
ATOM   9234  HA  VAL A 610      36.188  13.189 -26.132  1.00  0.71           H  
ATOM   9235  HB  VAL A 610      34.768  15.713 -25.197  1.00  0.71           H  
ATOM   9236 1HG1 VAL A 610      36.604  16.941 -25.965  1.00  0.71           H  
ATOM   9237 2HG1 VAL A 610      37.056  15.751 -24.741  1.00  0.71           H  
ATOM   9238 3HG1 VAL A 610      37.354  15.427 -26.428  1.00  0.71           H  
ATOM   9239 1HG2 VAL A 610      34.879  16.392 -27.574  1.00  0.71           H  
ATOM   9240 2HG2 VAL A 610      35.616  14.855 -27.973  1.00  0.71           H  
ATOM   9241 3HG2 VAL A 610      33.944  14.911 -27.396  1.00  0.71           H  
ATOM   9242  N   LEU A 611      36.674  12.503 -23.711  1.00  0.72           N  
ATOM   9243  CA  LEU A 611      36.838  12.013 -22.325  1.00  0.72           C  
ATOM   9244  C   LEU A 611      38.206  12.132 -21.620  1.00  0.72           C  
ATOM   9245  O   LEU A 611      39.239  11.863 -22.220  1.00  0.72           O  
ATOM   9246  CB  LEU A 611      36.488  10.544 -22.298  1.00  0.72           C  
ATOM   9247  CG  LEU A 611      35.105  10.128 -22.698  1.00  0.72           C  
ATOM   9248  CD1 LEU A 611      34.980   8.615 -22.699  1.00  0.72           C  
ATOM   9249  CD2 LEU A 611      34.171  10.708 -21.730  1.00  0.72           C  
ATOM   9250  H   LEU A 611      37.234  12.108 -24.467  1.00  0.72           H  
ATOM   9251  HA  LEU A 611      36.119  12.548 -21.705  1.00  0.72           H  
ATOM   9252 1HB  LEU A 611      37.193  10.017 -22.883  1.00  0.72           H  
ATOM   9253 2HB  LEU A 611      36.592  10.282 -21.341  1.00  0.72           H  
ATOM   9254  HG  LEU A 611      34.897  10.473 -23.700  1.00  0.72           H  
ATOM   9255 1HD1 LEU A 611      33.967   8.330 -22.985  1.00  0.72           H  
ATOM   9256 2HD1 LEU A 611      35.682   8.198 -23.410  1.00  0.72           H  
ATOM   9257 3HD1 LEU A 611      35.191   8.224 -21.707  1.00  0.72           H  
ATOM   9258 1HD2 LEU A 611      33.158  10.426 -21.959  1.00  0.72           H  
ATOM   9259 2HD2 LEU A 611      34.423  10.340 -20.745  1.00  0.72           H  
ATOM   9260 3HD2 LEU A 611      34.269  11.791 -21.760  1.00  0.72           H  
ATOM   9261  N   ASN A 612      38.202  12.381 -20.293  1.00  0.75           N  
ATOM   9262  CA  ASN A 612      39.469  12.436 -19.514  1.00  0.75           C  
ATOM   9263  C   ASN A 612      40.041  11.048 -19.159  1.00  0.75           C  
ATOM   9264  O   ASN A 612      39.617  10.401 -18.200  1.00  0.75           O  
ATOM   9265  CB  ASN A 612      39.295  13.273 -18.254  1.00  0.75           C  
ATOM   9266  CG  ASN A 612      40.609  13.490 -17.542  1.00  0.75           C  
ATOM   9267  OD1 ASN A 612      41.534  12.658 -17.540  1.00  0.75           O  
ATOM   9268  ND2 ASN A 612      40.729  14.649 -16.950  1.00  0.75           N  
ATOM   9269  H   ASN A 612      37.315  12.632 -19.843  1.00  0.75           H  
ATOM   9270  HA  ASN A 612      40.226  12.915 -20.119  1.00  0.75           H  
ATOM   9271 1HB  ASN A 612      38.839  14.235 -18.470  1.00  0.75           H  
ATOM   9272 2HB  ASN A 612      38.617  12.752 -17.572  1.00  0.75           H  
ATOM   9273 1HD2 ASN A 612      41.577  14.891 -16.475  1.00  0.75           H  
ATOM   9274 2HD2 ASN A 612      39.984  15.324 -16.992  1.00  0.75           H  
ATOM   9275  N   ALA A 613      41.049  10.625 -19.919  1.00  0.79           N  
ATOM   9276  CA  ALA A 613      41.625   9.277 -19.884  1.00  0.79           C  
ATOM   9277  C   ALA A 613      42.617   9.047 -18.754  1.00  0.79           C  
ATOM   9278  O   ALA A 613      43.239   7.989 -18.677  1.00  0.79           O  
ATOM   9279  CB  ALA A 613      42.311   8.980 -21.184  1.00  0.79           C  
ATOM   9280  H   ALA A 613      41.436  11.271 -20.600  1.00  0.79           H  
ATOM   9281  HA  ALA A 613      40.799   8.580 -19.755  1.00  0.79           H  
ATOM   9282 1HB  ALA A 613      42.691   7.958 -21.181  1.00  0.79           H  
ATOM   9283 2HB  ALA A 613      41.614   9.107 -21.970  1.00  0.79           H  
ATOM   9284 3HB  ALA A 613      43.118   9.664 -21.314  1.00  0.79           H  
ATOM   9285  N   ASP A 614      42.836  10.047 -17.917  1.00  0.85           N  
ATOM   9286  CA  ASP A 614      43.732   9.851 -16.787  1.00  0.85           C  
ATOM   9287  C   ASP A 614      42.954   9.310 -15.590  1.00  0.85           C  
ATOM   9288  O   ASP A 614      43.540   9.007 -14.549  1.00  0.85           O  
ATOM   9289  CB  ASP A 614      44.447  11.149 -16.381  1.00  0.85           C  
ATOM   9290  CG  ASP A 614      45.554  11.637 -17.330  1.00  0.85           C  
ATOM   9291  OD1 ASP A 614      46.342  10.821 -17.750  1.00  0.85           O  
ATOM   9292  OD2 ASP A 614      45.605  12.833 -17.623  1.00  0.85           O  
ATOM   9293  H   ASP A 614      42.331  10.930 -18.016  1.00  0.85           H  
ATOM   9294  HA  ASP A 614      44.488   9.116 -17.063  1.00  0.85           H  
ATOM   9295 1HB  ASP A 614      43.704  11.942 -16.290  1.00  0.85           H  
ATOM   9296 2HB  ASP A 614      44.883  11.013 -15.391  1.00  0.85           H  
ATOM   9297  N   ASN A 615      41.632   9.183 -15.740  1.00  0.90           N  
ATOM   9298  CA  ASN A 615      40.775   8.756 -14.646  1.00  0.90           C  
ATOM   9299  C   ASN A 615      39.980   7.473 -14.935  1.00  0.90           C  
ATOM   9300  O   ASN A 615      39.235   7.382 -15.906  1.00  0.90           O  
ATOM   9301  CB  ASN A 615      39.877   9.887 -14.286  1.00  0.90           C  
ATOM   9302  CG  ASN A 615      40.646  11.078 -13.810  1.00  0.90           C  
ATOM   9303  OD1 ASN A 615      41.365  11.027 -12.806  1.00  0.90           O  
ATOM   9304  ND2 ASN A 615      40.511  12.150 -14.515  1.00  0.90           N  
ATOM   9305  H   ASN A 615      41.189   9.438 -16.624  1.00  0.90           H  
ATOM   9306  HA  ASN A 615      41.408   8.544 -13.785  1.00  0.90           H  
ATOM   9307 1HB  ASN A 615      39.263  10.161 -15.150  1.00  0.90           H  
ATOM   9308 2HB  ASN A 615      39.249   9.551 -13.486  1.00  0.90           H  
ATOM   9309 1HD2 ASN A 615      41.007  12.980 -14.263  1.00  0.90           H  
ATOM   9310 2HD2 ASN A 615      39.903  12.136 -15.308  1.00  0.90           H  
ATOM   9311  N   ALA A 616      40.101   6.483 -14.058  1.00  0.94           N  
ATOM   9312  CA  ALA A 616      39.466   5.181 -14.285  1.00  0.94           C  
ATOM   9313  C   ALA A 616      37.958   5.246 -14.540  1.00  0.94           C  
ATOM   9314  O   ALA A 616      37.450   4.478 -15.359  1.00  0.94           O  
ATOM   9315  CB  ALA A 616      39.706   4.287 -13.095  1.00  0.94           C  
ATOM   9316  H   ALA A 616      40.693   6.611 -13.248  1.00  0.94           H  
ATOM   9317  HA  ALA A 616      39.934   4.733 -15.160  1.00  0.94           H  
ATOM   9318 1HB  ALA A 616      39.273   3.305 -13.287  1.00  0.94           H  
ATOM   9319 2HB  ALA A 616      40.777   4.184 -12.925  1.00  0.94           H  
ATOM   9320 3HB  ALA A 616      39.239   4.722 -12.213  1.00  0.94           H  
ATOM   9321  N   TYR A 617      37.222   6.159 -13.892  1.00  0.97           N  
ATOM   9322  CA  TYR A 617      35.775   6.213 -14.148  1.00  0.97           C  
ATOM   9323  C   TYR A 617      35.511   6.448 -15.641  1.00  0.97           C  
ATOM   9324  O   TYR A 617      34.500   5.989 -16.188  1.00  0.97           O  
ATOM   9325  CB  TYR A 617      35.093   7.330 -13.335  1.00  0.97           C  
ATOM   9326  CG  TYR A 617      35.391   8.694 -13.882  1.00  0.97           C  
ATOM   9327  CD1 TYR A 617      34.598   9.247 -14.882  1.00  0.97           C  
ATOM   9328  CD2 TYR A 617      36.461   9.385 -13.404  1.00  0.97           C  
ATOM   9329  CE1 TYR A 617      34.936  10.473 -15.413  1.00  0.97           C  
ATOM   9330  CE2 TYR A 617      36.770  10.609 -13.926  1.00  0.97           C  
ATOM   9331  CZ  TYR A 617      36.041  11.142 -14.924  1.00  0.97           C  
ATOM   9332  OH  TYR A 617      36.436  12.346 -15.413  1.00  0.97           O  
ATOM   9333  H   TYR A 617      37.654   6.790 -13.234  1.00  0.97           H  
ATOM   9334  HA  TYR A 617      35.334   5.256 -13.875  1.00  0.97           H  
ATOM   9335 1HB  TYR A 617      34.011   7.185 -13.341  1.00  0.97           H  
ATOM   9336 2HB  TYR A 617      35.428   7.292 -12.300  1.00  0.97           H  
ATOM   9337  HD1 TYR A 617      33.739   8.697 -15.260  1.00  0.97           H  
ATOM   9338  HD2 TYR A 617      37.073   8.961 -12.611  1.00  0.97           H  
ATOM   9339  HE1 TYR A 617      34.353  10.894 -16.199  1.00  0.97           H  
ATOM   9340  HE2 TYR A 617      37.619  11.163 -13.546  1.00  0.97           H  
ATOM   9341  HH  TYR A 617      35.676  12.912 -15.648  1.00  0.97           H  
ATOM   9342  N   THR A 618      36.428   7.177 -16.292  1.00  0.98           N  
ATOM   9343  CA  THR A 618      36.332   7.516 -17.686  1.00  0.98           C  
ATOM   9344  C   THR A 618      36.507   6.350 -18.576  1.00  0.98           C  
ATOM   9345  O   THR A 618      35.798   6.188 -19.569  1.00  0.98           O  
ATOM   9346  CB  THR A 618      37.349   8.532 -18.125  1.00  0.98           C  
ATOM   9347  OG1 THR A 618      37.163   9.770 -17.471  1.00  0.98           O  
ATOM   9348  CG2 THR A 618      37.236   8.660 -19.515  1.00  0.98           C  
ATOM   9349  H   THR A 618      37.266   7.480 -15.803  1.00  0.98           H  
ATOM   9350  HA  THR A 618      35.358   7.921 -17.866  1.00  0.98           H  
ATOM   9351  HB  THR A 618      38.327   8.191 -17.906  1.00  0.98           H  
ATOM   9352  HG1 THR A 618      38.000  10.275 -17.531  1.00  0.98           H  
ATOM   9353 1HG2 THR A 618      37.961   9.364 -19.874  1.00  0.98           H  
ATOM   9354 2HG2 THR A 618      37.402   7.704 -19.993  1.00  0.98           H  
ATOM   9355 3HG2 THR A 618      36.230   8.995 -19.704  1.00  0.98           H  
ATOM   9356  N   LEU A 619      37.476   5.535 -18.227  1.00  0.99           N  
ATOM   9357  CA  LEU A 619      37.817   4.431 -19.083  1.00  0.99           C  
ATOM   9358  C   LEU A 619      36.709   3.403 -18.981  1.00  0.99           C  
ATOM   9359  O   LEU A 619      36.332   2.759 -19.968  1.00  0.99           O  
ATOM   9360  CB  LEU A 619      39.141   3.846 -18.631  1.00  0.99           C  
ATOM   9361  CG  LEU A 619      40.331   4.592 -19.109  1.00  0.99           C  
ATOM   9362  CD1 LEU A 619      40.222   4.850 -20.591  1.00  0.99           C  
ATOM   9363  CD2 LEU A 619      40.426   5.885 -18.348  1.00  0.99           C  
ATOM   9364  H   LEU A 619      38.005   5.752 -17.376  1.00  0.99           H  
ATOM   9365  HA  LEU A 619      37.891   4.779 -20.111  1.00  0.99           H  
ATOM   9366 1HB  LEU A 619      39.161   3.838 -17.541  1.00  0.99           H  
ATOM   9367 2HB  LEU A 619      39.215   2.819 -18.987  1.00  0.99           H  
ATOM   9368  HG  LEU A 619      41.212   4.000 -18.924  1.00  0.99           H  
ATOM   9369 1HD1 LEU A 619      41.104   5.395 -20.920  1.00  0.99           H  
ATOM   9370 2HD1 LEU A 619      40.154   3.898 -21.119  1.00  0.99           H  
ATOM   9371 3HD1 LEU A 619      39.334   5.444 -20.793  1.00  0.99           H  
ATOM   9372 1HD2 LEU A 619      41.285   6.437 -18.662  1.00  0.99           H  
ATOM   9373 2HD2 LEU A 619      39.549   6.465 -18.528  1.00  0.99           H  
ATOM   9374 3HD2 LEU A 619      40.511   5.671 -17.292  1.00  0.99           H  
ATOM   9375  N   LYS A 620      36.138   3.293 -17.783  1.00  1.00           N  
ATOM   9376  CA  LYS A 620      35.033   2.383 -17.580  1.00  1.00           C  
ATOM   9377  C   LYS A 620      33.847   2.832 -18.447  1.00  1.00           C  
ATOM   9378  O   LYS A 620      33.195   2.004 -19.089  1.00  1.00           O  
ATOM   9379  CB  LYS A 620      34.697   2.329 -16.091  1.00  1.00           C  
ATOM   9380  CG  LYS A 620      35.777   1.585 -15.279  1.00  1.00           C  
ATOM   9381  CD  LYS A 620      35.577   1.701 -13.774  1.00  1.00           C  
ATOM   9382  CE  LYS A 620      34.402   0.875 -13.293  1.00  1.00           C  
ATOM   9383  NZ  LYS A 620      34.284   0.899 -11.806  1.00  1.00           N  
ATOM   9384  H   LYS A 620      36.498   3.833 -16.996  1.00  1.00           H  
ATOM   9385  HA  LYS A 620      35.334   1.388 -17.904  1.00  1.00           H  
ATOM   9386 1HB  LYS A 620      34.616   3.344 -15.699  1.00  1.00           H  
ATOM   9387 2HB  LYS A 620      33.741   1.834 -15.943  1.00  1.00           H  
ATOM   9388 1HG  LYS A 620      35.771   0.531 -15.555  1.00  1.00           H  
ATOM   9389 2HG  LYS A 620      36.752   1.999 -15.532  1.00  1.00           H  
ATOM   9390 1HD  LYS A 620      36.480   1.373 -13.262  1.00  1.00           H  
ATOM   9391 2HD  LYS A 620      35.401   2.746 -13.519  1.00  1.00           H  
ATOM   9392 1HE  LYS A 620      33.484   1.268 -13.724  1.00  1.00           H  
ATOM   9393 2HE  LYS A 620      34.535  -0.156 -13.617  1.00  1.00           H  
ATOM   9394 1HZ  LYS A 620      33.495   0.355 -11.498  1.00  1.00           H  
ATOM   9395 2HZ  LYS A 620      35.112   0.534 -11.381  1.00  1.00           H  
ATOM   9396 3HZ  LYS A 620      34.132   1.857 -11.455  1.00  1.00           H  
ATOM   9397  N   MET A 621      33.602   4.150 -18.540  1.00  1.00           N  
ATOM   9398  CA  MET A 621      32.542   4.626 -19.428  1.00  1.00           C  
ATOM   9399  C   MET A 621      32.877   4.445 -20.901  1.00  1.00           C  
ATOM   9400  O   MET A 621      32.023   4.048 -21.696  1.00  1.00           O  
ATOM   9401  CB  MET A 621      32.297   6.113 -19.304  1.00  1.00           C  
ATOM   9402  CG  MET A 621      31.674   6.641 -18.111  1.00  1.00           C  
ATOM   9403  SD  MET A 621      31.322   8.317 -18.469  1.00  1.00           S  
ATOM   9404  CE  MET A 621      32.961   8.906 -18.522  1.00  1.00           C  
ATOM   9405  H   MET A 621      34.124   4.814 -17.967  1.00  1.00           H  
ATOM   9406  HA  MET A 621      31.629   4.072 -19.211  1.00  1.00           H  
ATOM   9407 1HB  MET A 621      33.255   6.621 -19.400  1.00  1.00           H  
ATOM   9408 2HB  MET A 621      31.687   6.437 -20.145  1.00  1.00           H  
ATOM   9409 1HG  MET A 621      30.744   6.119 -17.878  1.00  1.00           H  
ATOM   9410 2HG  MET A 621      32.342   6.587 -17.259  1.00  1.00           H  
ATOM   9411 1HE  MET A 621      32.972   9.935 -18.768  1.00  1.00           H  
ATOM   9412 2HE  MET A 621      33.401   8.765 -17.552  1.00  1.00           H  
ATOM   9413 3HE  MET A 621      33.522   8.357 -19.279  1.00  1.00           H  
ATOM   9414  N   ALA A 622      34.132   4.717 -21.276  1.00  1.01           N  
ATOM   9415  CA  ALA A 622      34.536   4.652 -22.676  1.00  1.01           C  
ATOM   9416  C   ALA A 622      34.297   3.257 -23.225  1.00  1.01           C  
ATOM   9417  O   ALA A 622      33.782   3.083 -24.333  1.00  1.01           O  
ATOM   9418  CB  ALA A 622      36.008   5.032 -22.818  1.00  1.01           C  
ATOM   9419  H   ALA A 622      34.806   5.028 -20.582  1.00  1.01           H  
ATOM   9420  HA  ALA A 622      33.927   5.358 -23.243  1.00  1.01           H  
ATOM   9421 1HB  ALA A 622      36.300   5.004 -23.866  1.00  1.01           H  
ATOM   9422 2HB  ALA A 622      36.164   6.024 -22.426  1.00  1.01           H  
ATOM   9423 3HB  ALA A 622      36.614   4.327 -22.252  1.00  1.01           H  
ATOM   9424  N   GLY A 623      34.560   2.254 -22.387  1.00  1.00           N  
ATOM   9425  CA  GLY A 623      34.386   0.853 -22.734  1.00  1.00           C  
ATOM   9426  C   GLY A 623      32.938   0.453 -23.035  1.00  1.00           C  
ATOM   9427  O   GLY A 623      32.704  -0.618 -23.601  1.00  1.00           O  
ATOM   9428  H   GLY A 623      34.968   2.475 -21.476  1.00  1.00           H  
ATOM   9429 1HA  GLY A 623      35.012   0.620 -23.593  1.00  1.00           H  
ATOM   9430 2HA  GLY A 623      34.755   0.247 -21.907  1.00  1.00           H  
ATOM   9431  N   HIS A 624      31.968   1.282 -22.644  1.00  0.98           N  
ATOM   9432  CA  HIS A 624      30.568   0.978 -22.880  1.00  0.98           C  
ATOM   9433  C   HIS A 624      29.858   1.975 -23.797  1.00  0.98           C  
ATOM   9434  O   HIS A 624      28.639   1.898 -23.961  1.00  0.98           O  
ATOM   9435  CB  HIS A 624      29.816   0.949 -21.552  1.00  0.98           C  
ATOM   9436  CG  HIS A 624      30.261  -0.133 -20.598  1.00  0.98           C  
ATOM   9437  ND1 HIS A 624      31.335   0.009 -19.733  1.00  0.98           N  
ATOM   9438  CD2 HIS A 624      29.768  -1.375 -20.383  1.00  0.98           C  
ATOM   9439  CE1 HIS A 624      31.475  -1.101 -19.030  1.00  0.98           C  
ATOM   9440  NE2 HIS A 624      30.536  -1.956 -19.405  1.00  0.98           N  
ATOM   9441  H   HIS A 624      32.196   2.166 -22.194  1.00  0.98           H  
ATOM   9442  HA  HIS A 624      30.486  -0.003 -23.342  1.00  0.98           H  
ATOM   9443 1HB  HIS A 624      29.942   1.916 -21.056  1.00  0.98           H  
ATOM   9444 2HB  HIS A 624      28.762   0.806 -21.754  1.00  0.98           H  
ATOM   9445  HD1 HIS A 624      31.949   0.815 -19.610  1.00  0.98           H  
ATOM   9446  HD2 HIS A 624      28.938  -1.928 -20.825  1.00  0.98           H  
ATOM   9447  HE1 HIS A 624      32.269  -1.184 -18.289  1.00  0.98           H  
ATOM   9448  N   SER A 625      30.589   2.912 -24.377  1.00  0.95           N  
ATOM   9449  CA  SER A 625      29.976   3.925 -25.230  1.00  0.95           C  
ATOM   9450  C   SER A 625      29.902   3.504 -26.704  1.00  0.95           C  
ATOM   9451  O   SER A 625      30.852   2.914 -27.216  1.00  0.95           O  
ATOM   9452  CB  SER A 625      30.743   5.201 -25.080  1.00  0.95           C  
ATOM   9453  OG  SER A 625      30.391   6.164 -26.054  1.00  0.95           O  
ATOM   9454  H   SER A 625      31.606   2.932 -24.238  1.00  0.95           H  
ATOM   9455  HA  SER A 625      28.983   4.094 -24.828  1.00  0.95           H  
ATOM   9456 1HB  SER A 625      30.573   5.611 -24.087  1.00  0.95           H  
ATOM   9457 2HB  SER A 625      31.791   4.956 -25.137  1.00  0.95           H  
ATOM   9458  HG  SER A 625      31.200   6.720 -26.111  1.00  0.95           H  
ATOM   9459  N   PRO A 626      28.791   3.786 -27.416  1.00  0.90           N  
ATOM   9460  CA  PRO A 626      28.588   3.539 -28.837  1.00  0.90           C  
ATOM   9461  C   PRO A 626      29.215   4.616 -29.716  1.00  0.90           C  
ATOM   9462  O   PRO A 626      29.194   4.515 -30.944  1.00  0.90           O  
ATOM   9463  CB  PRO A 626      27.069   3.593 -28.961  1.00  0.90           C  
ATOM   9464  CG  PRO A 626      26.655   4.618 -27.921  1.00  0.90           C  
ATOM   9465  CD  PRO A 626      27.612   4.405 -26.756  1.00  0.90           C  
ATOM   9466  HA  PRO A 626      28.983   2.546 -29.092  1.00  0.90           H  
ATOM   9467 1HB  PRO A 626      26.783   3.880 -29.983  1.00  0.90           H  
ATOM   9468 2HB  PRO A 626      26.637   2.599 -28.771  1.00  0.90           H  
ATOM   9469 1HG  PRO A 626      26.719   5.640 -28.336  1.00  0.90           H  
ATOM   9470 2HG  PRO A 626      25.604   4.467 -27.632  1.00  0.90           H  
ATOM   9471 1HD  PRO A 626      27.857   5.386 -26.313  1.00  0.90           H  
ATOM   9472 2HD  PRO A 626      27.150   3.711 -26.030  1.00  0.90           H  
ATOM   9473  N   ALA A 627      29.677   5.696 -29.092  1.00  0.84           N  
ATOM   9474  CA  ALA A 627      30.153   6.866 -29.819  1.00  0.84           C  
ATOM   9475  C   ALA A 627      31.604   6.714 -30.221  1.00  0.84           C  
ATOM   9476  O   ALA A 627      32.286   5.780 -29.792  1.00  0.84           O  
ATOM   9477  CB  ALA A 627      29.977   8.114 -28.974  1.00  0.84           C  
ATOM   9478  H   ALA A 627      29.729   5.735 -28.072  1.00  0.84           H  
ATOM   9479  HA  ALA A 627      29.557   6.974 -30.726  1.00  0.84           H  
ATOM   9480 1HB  ALA A 627      30.311   8.978 -29.530  1.00  0.84           H  
ATOM   9481 2HB  ALA A 627      28.922   8.238 -28.710  1.00  0.84           H  
ATOM   9482 3HB  ALA A 627      30.571   8.019 -28.068  1.00  0.84           H  
ATOM   9483  N   LYS A 628      32.065   7.598 -31.090  1.00  0.79           N  
ATOM   9484  CA  LYS A 628      33.478   7.650 -31.409  1.00  0.79           C  
ATOM   9485  C   LYS A 628      34.074   8.458 -30.273  1.00  0.79           C  
ATOM   9486  O   LYS A 628      33.331   9.173 -29.599  1.00  0.79           O  
ATOM   9487  CB  LYS A 628      33.728   8.309 -32.765  1.00  0.79           C  
ATOM   9488  CG  LYS A 628      33.171   7.532 -33.954  1.00  0.79           C  
ATOM   9489  CD  LYS A 628      33.475   8.240 -35.276  1.00  0.79           C  
ATOM   9490  CE  LYS A 628      32.922   7.463 -36.467  1.00  0.79           C  
ATOM   9491  NZ  LYS A 628      33.200   8.155 -37.758  1.00  0.79           N  
ATOM   9492  H   LYS A 628      31.447   8.309 -31.478  1.00  0.79           H  
ATOM   9493  HA  LYS A 628      33.905   6.648 -31.395  1.00  0.79           H  
ATOM   9494 1HB  LYS A 628      33.265   9.292 -32.774  1.00  0.79           H  
ATOM   9495 2HB  LYS A 628      34.798   8.448 -32.914  1.00  0.79           H  
ATOM   9496 1HG  LYS A 628      33.605   6.532 -33.973  1.00  0.79           H  
ATOM   9497 2HG  LYS A 628      32.090   7.439 -33.841  1.00  0.79           H  
ATOM   9498 1HD  LYS A 628      33.025   9.234 -35.263  1.00  0.79           H  
ATOM   9499 2HD  LYS A 628      34.553   8.350 -35.393  1.00  0.79           H  
ATOM   9500 1HE  LYS A 628      33.378   6.475 -36.491  1.00  0.79           H  
ATOM   9501 2HE  LYS A 628      31.844   7.353 -36.351  1.00  0.79           H  
ATOM   9502 1HZ  LYS A 628      32.819   7.612 -38.520  1.00  0.79           H  
ATOM   9503 2HZ  LYS A 628      32.771   9.070 -37.750  1.00  0.79           H  
ATOM   9504 3HZ  LYS A 628      34.197   8.254 -37.880  1.00  0.79           H  
ATOM   9505  N   HIS A 629      35.363   8.323 -30.009  1.00  0.74           N  
ATOM   9506  CA  HIS A 629      35.906   9.080 -28.894  1.00  0.74           C  
ATOM   9507  C   HIS A 629      37.198   9.793 -29.162  1.00  0.74           C  
ATOM   9508  O   HIS A 629      37.980   9.395 -30.041  1.00  0.74           O  
ATOM   9509  CB  HIS A 629      36.151   8.180 -27.677  1.00  0.74           C  
ATOM   9510  CG  HIS A 629      34.972   7.566 -27.151  1.00  0.74           C  
ATOM   9511  ND1 HIS A 629      34.416   6.442 -27.694  1.00  0.74           N  
ATOM   9512  CD2 HIS A 629      34.195   7.922 -26.132  1.00  0.74           C  
ATOM   9513  CE1 HIS A 629      33.349   6.132 -27.034  1.00  0.74           C  
ATOM   9514  NE2 HIS A 629      33.172   7.023 -26.071  1.00  0.74           N  
ATOM   9515  H   HIS A 629      35.949   7.714 -30.561  1.00  0.74           H  
ATOM   9516  HA  HIS A 629      35.190   9.840 -28.603  1.00  0.74           H  
ATOM   9517 1HB  HIS A 629      36.871   7.403 -27.929  1.00  0.74           H  
ATOM   9518 2HB  HIS A 629      36.585   8.784 -26.884  1.00  0.74           H  
ATOM   9519  HD1 HIS A 629      34.724   5.935 -28.497  1.00  0.74           H  
ATOM   9520  HD2 HIS A 629      34.255   8.751 -25.439  1.00  0.74           H  
ATOM   9521  HE1 HIS A 629      32.762   5.256 -27.332  1.00  0.74           H  
ATOM   9522  N   ILE A 630      37.389  10.848 -28.367  1.00  0.72           N  
ATOM   9523  CA  ILE A 630      38.646  11.565 -28.275  1.00  0.72           C  
ATOM   9524  C   ILE A 630      39.099  11.425 -26.820  1.00  0.72           C  
ATOM   9525  O   ILE A 630      38.386  11.851 -25.908  1.00  0.72           O  
ATOM   9526  CB  ILE A 630      38.523  13.056 -28.635  1.00  0.72           C  
ATOM   9527  CG1 ILE A 630      37.970  13.247 -30.060  1.00  0.72           C  
ATOM   9528  CG2 ILE A 630      39.909  13.675 -28.561  1.00  0.72           C  
ATOM   9529  CD1 ILE A 630      37.694  14.678 -30.423  1.00  0.72           C  
ATOM   9530  H   ILE A 630      36.618  11.103 -27.746  1.00  0.72           H  
ATOM   9531  HA  ILE A 630      39.374  11.103 -28.924  1.00  0.72           H  
ATOM   9532  HB  ILE A 630      37.859  13.550 -27.939  1.00  0.72           H  
ATOM   9533 1HG1 ILE A 630      38.675  12.865 -30.767  1.00  0.72           H  
ATOM   9534 2HG1 ILE A 630      37.041  12.688 -30.153  1.00  0.72           H  
ATOM   9535 1HG2 ILE A 630      39.849  14.735 -28.801  1.00  0.72           H  
ATOM   9536 2HG2 ILE A 630      40.322  13.552 -27.569  1.00  0.72           H  
ATOM   9537 3HG2 ILE A 630      40.564  13.176 -29.275  1.00  0.72           H  
ATOM   9538 1HD1 ILE A 630      37.303  14.733 -31.439  1.00  0.72           H  
ATOM   9539 2HD1 ILE A 630      36.970  15.094 -29.742  1.00  0.72           H  
ATOM   9540 3HD1 ILE A 630      38.614  15.252 -30.363  1.00  0.72           H  
ATOM   9541  N   MET A 631      40.233  10.783 -26.585  1.00  0.73           N  
ATOM   9542  CA  MET A 631      40.660  10.548 -25.205  1.00  0.73           C  
ATOM   9543  C   MET A 631      41.747  11.528 -24.757  1.00  0.73           C  
ATOM   9544  O   MET A 631      42.681  11.802 -25.505  1.00  0.73           O  
ATOM   9545  CB  MET A 631      41.085   9.107 -25.101  1.00  0.73           C  
ATOM   9546  CG  MET A 631      39.973   8.129 -25.563  1.00  0.73           C  
ATOM   9547  SD  MET A 631      38.439   8.223 -24.621  1.00  0.73           S  
ATOM   9548  CE  MET A 631      38.872   7.668 -22.969  1.00  0.73           C  
ATOM   9549  H   MET A 631      40.777  10.429 -27.371  1.00  0.73           H  
ATOM   9550  HA  MET A 631      39.806  10.697 -24.544  1.00  0.73           H  
ATOM   9551 1HB  MET A 631      41.960   8.937 -25.729  1.00  0.73           H  
ATOM   9552 2HB  MET A 631      41.350   8.862 -24.099  1.00  0.73           H  
ATOM   9553 1HG  MET A 631      39.740   8.342 -26.612  1.00  0.73           H  
ATOM   9554 2HG  MET A 631      40.308   7.139 -25.522  1.00  0.73           H  
ATOM   9555 1HE  MET A 631      37.991   7.688 -22.337  1.00  0.73           H  
ATOM   9556 2HE  MET A 631      39.257   6.660 -23.013  1.00  0.73           H  
ATOM   9557 3HE  MET A 631      39.614   8.328 -22.553  1.00  0.73           H  
ATOM   9558  N   TYR A 632      41.630  12.036 -23.528  1.00  0.78           N  
ATOM   9559  CA  TYR A 632      42.549  13.040 -22.983  1.00  0.78           C  
ATOM   9560  C   TYR A 632      43.475  12.640 -21.872  1.00  0.78           C  
ATOM   9561  O   TYR A 632      43.041  12.134 -20.841  1.00  0.78           O  
ATOM   9562  CB  TYR A 632      41.720  14.215 -22.488  1.00  0.78           C  
ATOM   9563  CG  TYR A 632      41.223  14.867 -23.523  1.00  0.78           C  
ATOM   9564  CD1 TYR A 632      40.206  14.341 -24.205  1.00  0.78           C  
ATOM   9565  CD2 TYR A 632      41.754  15.999 -23.847  1.00  0.78           C  
ATOM   9566  CE1 TYR A 632      39.783  14.948 -25.249  1.00  0.78           C  
ATOM   9567  CE2 TYR A 632      41.300  16.606 -24.881  1.00  0.78           C  
ATOM   9568  CZ  TYR A 632      40.359  16.115 -25.584  1.00  0.78           C  
ATOM   9569  OH  TYR A 632      40.009  16.797 -26.635  1.00  0.78           O  
ATOM   9570  H   TYR A 632      40.823  11.772 -22.978  1.00  0.78           H  
ATOM   9571  HA  TYR A 632      43.166  13.383 -23.802  1.00  0.78           H  
ATOM   9572 1HB  TYR A 632      40.909  13.870 -21.901  1.00  0.78           H  
ATOM   9573 2HB  TYR A 632      42.328  14.897 -21.888  1.00  0.78           H  
ATOM   9574  HD1 TYR A 632      39.770  13.399 -23.925  1.00  0.78           H  
ATOM   9575  HD2 TYR A 632      42.569  16.404 -23.271  1.00  0.78           H  
ATOM   9576  HE1 TYR A 632      39.012  14.490 -25.813  1.00  0.78           H  
ATOM   9577  HE2 TYR A 632      41.714  17.490 -25.201  1.00  0.78           H  
ATOM   9578  HH  TYR A 632      40.453  17.678 -26.604  1.00  0.78           H  
ATOM   9579  N   VAL A 633      44.745  12.930 -22.089  1.00  0.85           N  
ATOM   9580  CA  VAL A 633      45.817  12.725 -21.123  1.00  0.85           C  
ATOM   9581  C   VAL A 633      46.605  13.989 -20.899  1.00  0.85           C  
ATOM   9582  O   VAL A 633      47.016  14.644 -21.851  1.00  0.85           O  
ATOM   9583  CB  VAL A 633      46.725  11.576 -21.545  1.00  0.85           C  
ATOM   9584  CG1 VAL A 633      47.927  11.495 -20.669  1.00  0.85           C  
ATOM   9585  CG2 VAL A 633      45.983  10.305 -21.369  1.00  0.85           C  
ATOM   9586  H   VAL A 633      44.977  13.331 -23.003  1.00  0.85           H  
ATOM   9587  HA  VAL A 633      45.362  12.440 -20.172  1.00  0.85           H  
ATOM   9588  HB  VAL A 633      47.041  11.704 -22.558  1.00  0.85           H  
ATOM   9589 1HG1 VAL A 633      48.533  10.650 -20.979  1.00  0.85           H  
ATOM   9590 2HG1 VAL A 633      48.493  12.408 -20.774  1.00  0.85           H  
ATOM   9591 3HG1 VAL A 633      47.621  11.360 -19.641  1.00  0.85           H  
ATOM   9592 1HG2 VAL A 633      46.625   9.475 -21.639  1.00  0.85           H  
ATOM   9593 2HG2 VAL A 633      45.682  10.201 -20.317  1.00  0.85           H  
ATOM   9594 3HG2 VAL A 633      45.113  10.319 -21.992  1.00  0.85           H  
ATOM   9595  N   THR A 634      46.811  14.323 -19.640  1.00  0.95           N  
ATOM   9596  CA  THR A 634      47.479  15.556 -19.281  1.00  0.95           C  
ATOM   9597  C   THR A 634      48.893  15.393 -18.725  1.00  0.95           C  
ATOM   9598  O   THR A 634      49.494  16.373 -18.270  1.00  0.95           O  
ATOM   9599  CB  THR A 634      46.601  16.312 -18.281  1.00  0.95           C  
ATOM   9600  OG1 THR A 634      46.387  15.493 -17.116  1.00  0.95           O  
ATOM   9601  CG2 THR A 634      45.254  16.648 -18.925  1.00  0.95           C  
ATOM   9602  H   THR A 634      46.444  13.714 -18.897  1.00  0.95           H  
ATOM   9603  HA  THR A 634      47.541  16.164 -20.177  1.00  0.95           H  
ATOM   9604  HB  THR A 634      47.097  17.234 -17.986  1.00  0.95           H  
ATOM   9605  HG1 THR A 634      46.066  14.580 -17.380  1.00  0.95           H  
ATOM   9606 1HG2 THR A 634      44.632  17.188 -18.209  1.00  0.95           H  
ATOM   9607 2HG2 THR A 634      45.417  17.266 -19.802  1.00  0.95           H  
ATOM   9608 3HG2 THR A 634      44.748  15.727 -19.217  1.00  0.95           H  
ATOM   9609  N   ARG A 635      49.409  14.163 -18.715  1.00  1.04           N  
ATOM   9610  CA  ARG A 635      50.740  13.924 -18.157  1.00  1.04           C  
ATOM   9611  C   ARG A 635      51.736  13.122 -19.008  1.00  1.04           C  
ATOM   9612  O   ARG A 635      52.943  13.325 -18.867  1.00  1.04           O  
ATOM   9613  CB  ARG A 635      50.615  13.208 -16.820  1.00  1.04           C  
ATOM   9614  CG  ARG A 635      49.935  14.002 -15.698  1.00  1.04           C  
ATOM   9615  CD  ARG A 635      50.783  15.151 -15.255  1.00  1.04           C  
ATOM   9616  NE  ARG A 635      50.176  15.905 -14.172  1.00  1.04           N  
ATOM   9617  CZ  ARG A 635      49.337  16.952 -14.324  1.00  1.04           C  
ATOM   9618  NH1 ARG A 635      49.002  17.384 -15.524  1.00  1.04           N  
ATOM   9619  NH2 ARG A 635      48.847  17.549 -13.248  1.00  1.04           N  
ATOM   9620  H   ARG A 635      48.860  13.407 -19.090  1.00  1.04           H  
ATOM   9621  HA  ARG A 635      51.192  14.897 -17.971  1.00  1.04           H  
ATOM   9622 1HB  ARG A 635      50.040  12.292 -16.961  1.00  1.04           H  
ATOM   9623 2HB  ARG A 635      51.606  12.919 -16.471  1.00  1.04           H  
ATOM   9624 1HG  ARG A 635      48.972  14.386 -16.036  1.00  1.04           H  
ATOM   9625 2HG  ARG A 635      49.777  13.347 -14.842  1.00  1.04           H  
ATOM   9626 1HD  ARG A 635      51.746  14.778 -14.912  1.00  1.04           H  
ATOM   9627 2HD  ARG A 635      50.937  15.829 -16.095  1.00  1.04           H  
ATOM   9628  HE  ARG A 635      50.395  15.618 -13.228  1.00  1.04           H  
ATOM   9629 1HH1 ARG A 635      49.366  16.936 -16.379  1.00  1.04           H  
ATOM   9630 2HH1 ARG A 635      48.371  18.163 -15.619  1.00  1.04           H  
ATOM   9631 1HH2 ARG A 635      49.103  17.223 -12.325  1.00  1.04           H  
ATOM   9632 2HH2 ARG A 635      48.215  18.329 -13.343  1.00  1.04           H  
ATOM   9633  N   ASP A 636      51.266  12.170 -19.821  1.00  1.11           N  
ATOM   9634  CA  ASP A 636      52.202  11.266 -20.499  1.00  1.11           C  
ATOM   9635  C   ASP A 636      51.680  10.658 -21.810  1.00  1.11           C  
ATOM   9636  O   ASP A 636      50.766   9.838 -21.801  1.00  1.11           O  
ATOM   9637  CB  ASP A 636      52.616  10.136 -19.546  1.00  1.11           C  
ATOM   9638  CG  ASP A 636      53.740   9.246 -20.091  1.00  1.11           C  
ATOM   9639  OD1 ASP A 636      54.136   9.442 -21.225  1.00  1.11           O  
ATOM   9640  OD2 ASP A 636      54.190   8.382 -19.370  1.00  1.11           O  
ATOM   9641  H   ASP A 636      50.274  12.053 -19.941  1.00  1.11           H  
ATOM   9642  HA  ASP A 636      53.096  11.842 -20.743  1.00  1.11           H  
ATOM   9643 1HB  ASP A 636      52.953  10.567 -18.601  1.00  1.11           H  
ATOM   9644 2HB  ASP A 636      51.750   9.510 -19.328  1.00  1.11           H  
ATOM   9645  N   ALA A 637      52.302  11.010 -22.936  1.00  1.12           N  
ATOM   9646  CA  ALA A 637      51.926  10.492 -24.263  1.00  1.12           C  
ATOM   9647  C   ALA A 637      52.054   8.976 -24.358  1.00  1.12           C  
ATOM   9648  O   ALA A 637      51.427   8.359 -25.220  1.00  1.12           O  
ATOM   9649  CB  ALA A 637      52.776  11.140 -25.346  1.00  1.12           C  
ATOM   9650  H   ALA A 637      53.068  11.664 -22.866  1.00  1.12           H  
ATOM   9651  HA  ALA A 637      50.880  10.712 -24.431  1.00  1.12           H  
ATOM   9652 1HB  ALA A 637      52.465  10.766 -26.324  1.00  1.12           H  
ATOM   9653 2HB  ALA A 637      52.650  12.225 -25.317  1.00  1.12           H  
ATOM   9654 3HB  ALA A 637      53.824  10.891 -25.180  1.00  1.12           H  
ATOM   9655  N   GLU A 638      52.869   8.370 -23.497  1.00  1.10           N  
ATOM   9656  CA  GLU A 638      53.050   6.934 -23.544  1.00  1.10           C  
ATOM   9657  C   GLU A 638      52.028   6.204 -22.679  1.00  1.10           C  
ATOM   9658  O   GLU A 638      52.074   4.975 -22.570  1.00  1.10           O  
ATOM   9659  CB  GLU A 638      54.465   6.536 -23.144  1.00  1.10           C  
ATOM   9660  CG  GLU A 638      55.537   7.087 -24.067  1.00  1.10           C  
ATOM   9661  CD  GLU A 638      55.352   6.665 -25.495  1.00  1.10           C  
ATOM   9662  OE1 GLU A 638      54.785   5.625 -25.739  1.00  1.10           O  
ATOM   9663  OE2 GLU A 638      55.746   7.410 -26.357  1.00  1.10           O  
ATOM   9664  H   GLU A 638      53.362   8.903 -22.772  1.00  1.10           H  
ATOM   9665  HA  GLU A 638      52.897   6.608 -24.570  1.00  1.10           H  
ATOM   9666 1HB  GLU A 638      54.669   6.901 -22.134  1.00  1.10           H  
ATOM   9667 2HB  GLU A 638      54.550   5.451 -23.127  1.00  1.10           H  
ATOM   9668 1HG  GLU A 638      55.510   8.177 -24.015  1.00  1.10           H  
ATOM   9669 2HG  GLU A 638      56.513   6.757 -23.714  1.00  1.10           H  
ATOM   9670  N   ASN A 639      51.087   6.943 -22.074  1.00  1.04           N  
ATOM   9671  CA  ASN A 639      50.055   6.316 -21.269  1.00  1.04           C  
ATOM   9672  C   ASN A 639      49.483   5.194 -22.097  1.00  1.04           C  
ATOM   9673  O   ASN A 639      48.995   5.410 -23.214  1.00  1.04           O  
ATOM   9674  CB  ASN A 639      48.953   7.303 -20.881  1.00  1.04           C  
ATOM   9675  CG  ASN A 639      47.922   6.774 -19.876  1.00  1.04           C  
ATOM   9676  OD1 ASN A 639      47.488   5.603 -19.896  1.00  1.04           O  
ATOM   9677  ND2 ASN A 639      47.515   7.658 -18.986  1.00  1.04           N  
ATOM   9678  H   ASN A 639      51.089   7.959 -22.166  1.00  1.04           H  
ATOM   9679  HA  ASN A 639      50.504   5.891 -20.370  1.00  1.04           H  
ATOM   9680 1HB  ASN A 639      49.415   8.190 -20.446  1.00  1.04           H  
ATOM   9681 2HB  ASN A 639      48.433   7.627 -21.782  1.00  1.04           H  
ATOM   9682 1HD2 ASN A 639      46.840   7.413 -18.286  1.00  1.04           H  
ATOM   9683 2HD2 ASN A 639      47.886   8.592 -19.004  1.00  1.04           H  
ATOM   9684  N   LYS A 640      49.534   3.992 -21.545  1.00  0.97           N  
ATOM   9685  CA  LYS A 640      49.036   2.821 -22.230  1.00  0.97           C  
ATOM   9686  C   LYS A 640      47.637   3.011 -22.762  1.00  0.97           C  
ATOM   9687  O   LYS A 640      47.323   2.525 -23.846  1.00  0.97           O  
ATOM   9688  CB  LYS A 640      49.044   1.615 -21.302  1.00  0.97           C  
ATOM   9689  CG  LYS A 640      48.510   0.339 -21.931  1.00  0.97           C  
ATOM   9690  CD  LYS A 640      48.624  -0.845 -20.978  1.00  0.97           C  
ATOM   9691  CE  LYS A 640      47.984  -2.082 -21.579  1.00  0.97           C  
ATOM   9692  NZ  LYS A 640      48.112  -3.266 -20.698  1.00  0.97           N  
ATOM   9693  H   LYS A 640      49.953   3.892 -20.632  1.00  0.97           H  
ATOM   9694  HA  LYS A 640      49.694   2.619 -23.075  1.00  0.97           H  
ATOM   9695 1HB  LYS A 640      50.062   1.425 -20.962  1.00  0.97           H  
ATOM   9696 2HB  LYS A 640      48.437   1.831 -20.422  1.00  0.97           H  
ATOM   9697 1HG  LYS A 640      47.456   0.477 -22.198  1.00  0.97           H  
ATOM   9698 2HG  LYS A 640      49.063   0.118 -22.843  1.00  0.97           H  
ATOM   9699 1HD  LYS A 640      49.675  -1.050 -20.774  1.00  0.97           H  
ATOM   9700 2HD  LYS A 640      48.127  -0.607 -20.039  1.00  0.97           H  
ATOM   9701 1HE  LYS A 640      46.928  -1.881 -21.737  1.00  0.97           H  
ATOM   9702 2HE  LYS A 640      48.451  -2.299 -22.540  1.00  0.97           H  
ATOM   9703 1HZ  LYS A 640      47.661  -4.054 -21.143  1.00  0.97           H  
ATOM   9704 2HZ  LYS A 640      49.088  -3.473 -20.549  1.00  0.97           H  
ATOM   9705 3HZ  LYS A 640      47.667  -3.077 -19.813  1.00  0.97           H  
ATOM   9706  N   LEU A 641      46.783   3.701 -22.008  1.00  0.92           N  
ATOM   9707  CA  LEU A 641      45.402   3.822 -22.430  1.00  0.92           C  
ATOM   9708  C   LEU A 641      45.312   4.557 -23.743  1.00  0.92           C  
ATOM   9709  O   LEU A 641      44.656   4.097 -24.675  1.00  0.92           O  
ATOM   9710  CB  LEU A 641      44.650   4.618 -21.381  1.00  0.92           C  
ATOM   9711  CG  LEU A 641      44.493   3.934 -20.072  1.00  0.92           C  
ATOM   9712  CD1 LEU A 641      43.976   4.936 -19.095  1.00  0.92           C  
ATOM   9713  CD2 LEU A 641      43.561   2.753 -20.247  1.00  0.92           C  
ATOM   9714  H   LEU A 641      47.103   4.154 -21.154  1.00  0.92           H  
ATOM   9715  HA  LEU A 641      44.974   2.827 -22.544  1.00  0.92           H  
ATOM   9716 1HB  LEU A 641      45.167   5.559 -21.210  1.00  0.92           H  
ATOM   9717 2HB  LEU A 641      43.655   4.841 -21.761  1.00  0.92           H  
ATOM   9718  HG  LEU A 641      45.458   3.579 -19.709  1.00  0.92           H  
ATOM   9719 1HD1 LEU A 641      43.841   4.475 -18.118  1.00  0.92           H  
ATOM   9720 2HD1 LEU A 641      44.687   5.760 -19.013  1.00  0.92           H  
ATOM   9721 3HD1 LEU A 641      43.052   5.316 -19.449  1.00  0.92           H  
ATOM   9722 1HD2 LEU A 641      43.429   2.247 -19.291  1.00  0.92           H  
ATOM   9723 2HD2 LEU A 641      42.602   3.096 -20.612  1.00  0.92           H  
ATOM   9724 3HD2 LEU A 641      43.990   2.059 -20.971  1.00  0.92           H  
ATOM   9725  N   VAL A 642      46.033   5.660 -23.856  1.00  0.88           N  
ATOM   9726  CA  VAL A 642      46.028   6.420 -25.085  1.00  0.88           C  
ATOM   9727  C   VAL A 642      46.648   5.658 -26.212  1.00  0.88           C  
ATOM   9728  O   VAL A 642      46.131   5.680 -27.328  1.00  0.88           O  
ATOM   9729  CB  VAL A 642      46.648   7.796 -24.919  1.00  0.88           C  
ATOM   9730  CG1 VAL A 642      46.858   8.417 -26.251  1.00  0.88           C  
ATOM   9731  CG2 VAL A 642      45.666   8.640 -24.180  1.00  0.88           C  
ATOM   9732  H   VAL A 642      46.598   5.969 -23.076  1.00  0.88           H  
ATOM   9733  HA  VAL A 642      44.990   6.601 -25.354  1.00  0.88           H  
ATOM   9734  HB  VAL A 642      47.603   7.730 -24.386  1.00  0.88           H  
ATOM   9735 1HG1 VAL A 642      47.266   9.414 -26.137  1.00  0.88           H  
ATOM   9736 2HG1 VAL A 642      47.553   7.803 -26.811  1.00  0.88           H  
ATOM   9737 3HG1 VAL A 642      45.916   8.462 -26.767  1.00  0.88           H  
ATOM   9738 1HG2 VAL A 642      46.076   9.640 -24.073  1.00  0.88           H  
ATOM   9739 2HG2 VAL A 642      44.731   8.692 -24.740  1.00  0.88           H  
ATOM   9740 3HG2 VAL A 642      45.478   8.193 -23.207  1.00  0.88           H  
ATOM   9741  N   ARG A 643      47.745   4.958 -25.946  1.00  0.85           N  
ATOM   9742  CA  ARG A 643      48.329   4.222 -27.043  1.00  0.85           C  
ATOM   9743  C   ARG A 643      47.351   3.154 -27.541  1.00  0.85           C  
ATOM   9744  O   ARG A 643      47.201   2.973 -28.754  1.00  0.85           O  
ATOM   9745  CB  ARG A 643      49.650   3.591 -26.633  1.00  0.85           C  
ATOM   9746  CG  ARG A 643      50.786   4.605 -26.356  1.00  0.85           C  
ATOM   9747  CD  ARG A 643      51.024   5.461 -27.563  1.00  0.85           C  
ATOM   9748  NE  ARG A 643      52.209   6.323 -27.465  1.00  0.85           N  
ATOM   9749  CZ  ARG A 643      52.369   7.458 -28.187  1.00  0.85           C  
ATOM   9750  NH1 ARG A 643      51.411   7.856 -29.000  1.00  0.85           N  
ATOM   9751  NH2 ARG A 643      53.481   8.167 -28.090  1.00  0.85           N  
ATOM   9752  H   ARG A 643      48.157   4.960 -25.010  1.00  0.85           H  
ATOM   9753  HA  ARG A 643      48.525   4.915 -27.858  1.00  0.85           H  
ATOM   9754 1HB  ARG A 643      49.497   3.012 -25.721  1.00  0.85           H  
ATOM   9755 2HB  ARG A 643      49.986   2.903 -27.408  1.00  0.85           H  
ATOM   9756 1HG  ARG A 643      50.497   5.258 -25.523  1.00  0.85           H  
ATOM   9757 2HG  ARG A 643      51.712   4.086 -26.100  1.00  0.85           H  
ATOM   9758 1HD  ARG A 643      51.144   4.822 -28.435  1.00  0.85           H  
ATOM   9759 2HD  ARG A 643      50.155   6.105 -27.705  1.00  0.85           H  
ATOM   9760  HE  ARG A 643      52.991   6.032 -26.847  1.00  0.85           H  
ATOM   9761 1HH1 ARG A 643      50.560   7.317 -29.077  1.00  0.85           H  
ATOM   9762 2HH1 ARG A 643      51.527   8.698 -29.544  1.00  0.85           H  
ATOM   9763 1HH2 ARG A 643      54.243   7.853 -27.468  1.00  0.85           H  
ATOM   9764 2HH2 ARG A 643      53.595   9.006 -28.629  1.00  0.85           H  
ATOM   9765  N   GLU A 644      46.625   2.484 -26.638  1.00  0.84           N  
ATOM   9766  CA  GLU A 644      45.650   1.513 -27.116  1.00  0.84           C  
ATOM   9767  C   GLU A 644      44.506   2.196 -27.858  1.00  0.84           C  
ATOM   9768  O   GLU A 644      44.075   1.720 -28.910  1.00  0.84           O  
ATOM   9769  CB  GLU A 644      45.092   0.632 -25.992  1.00  0.84           C  
ATOM   9770  CG  GLU A 644      46.091  -0.401 -25.430  1.00  0.84           C  
ATOM   9771  CD  GLU A 644      45.485  -1.351 -24.395  1.00  0.84           C  
ATOM   9772  OE1 GLU A 644      44.363  -1.144 -23.991  1.00  0.84           O  
ATOM   9773  OE2 GLU A 644      46.153  -2.299 -24.029  1.00  0.84           O  
ATOM   9774  H   GLU A 644      46.760   2.633 -25.637  1.00  0.84           H  
ATOM   9775  HA  GLU A 644      46.151   0.853 -27.821  1.00  0.84           H  
ATOM   9776 1HB  GLU A 644      44.779   1.273 -25.161  1.00  0.84           H  
ATOM   9777 2HB  GLU A 644      44.210   0.100 -26.346  1.00  0.84           H  
ATOM   9778 1HG  GLU A 644      46.486  -0.988 -26.257  1.00  0.84           H  
ATOM   9779 2HG  GLU A 644      46.924   0.136 -24.975  1.00  0.84           H  
ATOM   9780  N   HIS A 645      44.057   3.350 -27.367  1.00  0.83           N  
ATOM   9781  CA  HIS A 645      42.935   4.006 -28.009  1.00  0.83           C  
ATOM   9782  C   HIS A 645      43.298   4.409 -29.433  1.00  0.83           C  
ATOM   9783  O   HIS A 645      42.541   4.131 -30.372  1.00  0.83           O  
ATOM   9784  CB  HIS A 645      42.505   5.249 -27.205  1.00  0.83           C  
ATOM   9785  CG  HIS A 645      41.840   4.940 -25.869  1.00  0.83           C  
ATOM   9786  ND1 HIS A 645      40.735   4.120 -25.753  1.00  0.83           N  
ATOM   9787  CD2 HIS A 645      42.098   5.389 -24.612  1.00  0.83           C  
ATOM   9788  CE1 HIS A 645      40.369   4.064 -24.483  1.00  0.83           C  
ATOM   9789  NE2 HIS A 645      41.180   4.820 -23.786  1.00  0.83           N  
ATOM   9790  H   HIS A 645      44.450   3.729 -26.505  1.00  0.83           H  
ATOM   9791  HA  HIS A 645      42.090   3.321 -28.058  1.00  0.83           H  
ATOM   9792 1HB  HIS A 645      43.382   5.863 -27.009  1.00  0.83           H  
ATOM   9793 2HB  HIS A 645      41.824   5.854 -27.788  1.00  0.83           H  
ATOM   9794  HD2 HIS A 645      42.885   6.076 -24.314  1.00  0.83           H  
ATOM   9795  HE1 HIS A 645      39.533   3.493 -24.081  1.00  0.83           H  
ATOM   9796  HE2 HIS A 645      41.135   4.969 -22.798  1.00  0.83           H  
ATOM   9797  N   ILE A 646      44.508   4.942 -29.612  1.00  0.83           N  
ATOM   9798  CA  ILE A 646      44.978   5.358 -30.924  1.00  0.83           C  
ATOM   9799  C   ILE A 646      45.100   4.149 -31.856  1.00  0.83           C  
ATOM   9800  O   ILE A 646      44.655   4.197 -33.005  1.00  0.83           O  
ATOM   9801  CB  ILE A 646      46.323   6.102 -30.829  1.00  0.83           C  
ATOM   9802  CG1 ILE A 646      46.147   7.449 -30.112  1.00  0.83           C  
ATOM   9803  CG2 ILE A 646      46.865   6.349 -32.218  1.00  0.83           C  
ATOM   9804  CD1 ILE A 646      47.466   8.089 -29.740  1.00  0.83           C  
ATOM   9805  H   ILE A 646      45.101   5.111 -28.799  1.00  0.83           H  
ATOM   9806  HA  ILE A 646      44.247   6.042 -31.350  1.00  0.83           H  
ATOM   9807  HB  ILE A 646      47.029   5.501 -30.249  1.00  0.83           H  
ATOM   9808 1HG1 ILE A 646      45.593   8.131 -30.760  1.00  0.83           H  
ATOM   9809 2HG1 ILE A 646      45.567   7.293 -29.204  1.00  0.83           H  
ATOM   9810 1HG2 ILE A 646      47.815   6.873 -32.141  1.00  0.83           H  
ATOM   9811 2HG2 ILE A 646      47.009   5.396 -32.727  1.00  0.83           H  
ATOM   9812 3HG2 ILE A 646      46.150   6.958 -32.768  1.00  0.83           H  
ATOM   9813 1HD1 ILE A 646      47.286   9.033 -29.231  1.00  0.83           H  
ATOM   9814 2HD1 ILE A 646      48.013   7.420 -29.080  1.00  0.83           H  
ATOM   9815 3HD1 ILE A 646      48.050   8.266 -30.636  1.00  0.83           H  
ATOM   9816  N   ARG A 647      45.662   3.044 -31.353  1.00  0.82           N  
ATOM   9817  CA  ARG A 647      45.825   1.819 -32.140  1.00  0.82           C  
ATOM   9818  C   ARG A 647      44.481   1.254 -32.614  1.00  0.82           C  
ATOM   9819  O   ARG A 647      44.392   0.663 -33.691  1.00  0.82           O  
ATOM   9820  CB  ARG A 647      46.566   0.772 -31.324  1.00  0.82           C  
ATOM   9821  CG  ARG A 647      48.057   1.054 -31.128  1.00  0.82           C  
ATOM   9822  CD  ARG A 647      48.677   0.098 -30.172  1.00  0.82           C  
ATOM   9823  NE  ARG A 647      50.095   0.363 -29.973  1.00  0.82           N  
ATOM   9824  CZ  ARG A 647      50.848  -0.185 -28.997  1.00  0.82           C  
ATOM   9825  NH1 ARG A 647      50.307  -1.019 -28.135  1.00  0.82           N  
ATOM   9826  NH2 ARG A 647      52.132   0.116 -28.906  1.00  0.82           N  
ATOM   9827  H   ARG A 647      46.018   3.051 -30.396  1.00  0.82           H  
ATOM   9828  HA  ARG A 647      46.425   2.058 -33.017  1.00  0.82           H  
ATOM   9829 1HB  ARG A 647      46.113   0.706 -30.337  1.00  0.82           H  
ATOM   9830 2HB  ARG A 647      46.463  -0.202 -31.797  1.00  0.82           H  
ATOM   9831 1HG  ARG A 647      48.563   0.943 -32.085  1.00  0.82           H  
ATOM   9832 2HG  ARG A 647      48.202   2.067 -30.768  1.00  0.82           H  
ATOM   9833 1HD  ARG A 647      48.176   0.186 -29.207  1.00  0.82           H  
ATOM   9834 2HD  ARG A 647      48.566  -0.918 -30.547  1.00  0.82           H  
ATOM   9835  HE  ARG A 647      50.548   0.998 -30.617  1.00  0.82           H  
ATOM   9836 1HH1 ARG A 647      49.324  -1.249 -28.201  1.00  0.82           H  
ATOM   9837 2HH1 ARG A 647      50.873  -1.429 -27.405  1.00  0.82           H  
ATOM   9838 1HH2 ARG A 647      52.549   0.755 -29.569  1.00  0.82           H  
ATOM   9839 2HH2 ARG A 647      52.696  -0.294 -28.177  1.00  0.82           H  
ATOM   9840  N   LEU A 648      43.428   1.483 -31.830  1.00  0.80           N  
ATOM   9841  CA  LEU A 648      42.080   1.028 -32.157  1.00  0.80           C  
ATOM   9842  C   LEU A 648      41.330   1.976 -33.108  1.00  0.80           C  
ATOM   9843  O   LEU A 648      40.176   1.715 -33.455  1.00  0.80           O  
ATOM   9844  CB  LEU A 648      41.273   0.846 -30.869  1.00  0.80           C  
ATOM   9845  CG  LEU A 648      41.765  -0.272 -29.943  1.00  0.80           C  
ATOM   9846  CD1 LEU A 648      40.988  -0.217 -28.645  1.00  0.80           C  
ATOM   9847  CD2 LEU A 648      41.587  -1.607 -30.636  1.00  0.80           C  
ATOM   9848  H   LEU A 648      43.577   1.948 -30.934  1.00  0.80           H  
ATOM   9849  HA  LEU A 648      42.165   0.060 -32.646  1.00  0.80           H  
ATOM   9850 1HB  LEU A 648      41.315   1.780 -30.306  1.00  0.80           H  
ATOM   9851 2HB  LEU A 648      40.237   0.645 -31.129  1.00  0.80           H  
ATOM   9852  HG  LEU A 648      42.812  -0.132 -29.720  1.00  0.80           H  
ATOM   9853 1HD1 LEU A 648      41.340  -1.005 -27.978  1.00  0.80           H  
ATOM   9854 2HD1 LEU A 648      41.149   0.756 -28.175  1.00  0.80           H  
ATOM   9855 3HD1 LEU A 648      39.929  -0.357 -28.848  1.00  0.80           H  
ATOM   9856 1HD2 LEU A 648      41.939  -2.405 -29.981  1.00  0.80           H  
ATOM   9857 2HD2 LEU A 648      40.533  -1.762 -30.863  1.00  0.80           H  
ATOM   9858 3HD2 LEU A 648      42.164  -1.614 -31.561  1.00  0.80           H  
ATOM   9859  N   GLY A 649      41.970   3.076 -33.527  1.00  0.78           N  
ATOM   9860  CA  GLY A 649      41.349   4.043 -34.434  1.00  0.78           C  
ATOM   9861  C   GLY A 649      40.616   5.192 -33.734  1.00  0.78           C  
ATOM   9862  O   GLY A 649      39.884   5.957 -34.382  1.00  0.78           O  
ATOM   9863  H   GLY A 649      42.926   3.262 -33.228  1.00  0.78           H  
ATOM   9864 1HA  GLY A 649      42.126   4.459 -35.076  1.00  0.78           H  
ATOM   9865 2HA  GLY A 649      40.656   3.520 -35.090  1.00  0.78           H  
ATOM   9866  N   LYS A 650      40.788   5.310 -32.421  1.00  0.75           N  
ATOM   9867  CA  LYS A 650      40.140   6.371 -31.673  1.00  0.75           C  
ATOM   9868  C   LYS A 650      41.080   7.559 -31.688  1.00  0.75           C  
ATOM   9869  O   LYS A 650      42.254   7.425 -32.044  1.00  0.75           O  
ATOM   9870  CB  LYS A 650      39.808   5.915 -30.259  1.00  0.75           C  
ATOM   9871  CG  LYS A 650      38.829   4.737 -30.229  1.00  0.75           C  
ATOM   9872  CD  LYS A 650      38.529   4.245 -28.815  1.00  0.75           C  
ATOM   9873  CE  LYS A 650      37.537   3.074 -28.865  1.00  0.75           C  
ATOM   9874  NZ  LYS A 650      37.208   2.525 -27.516  1.00  0.75           N  
ATOM   9875  H   LYS A 650      41.404   4.673 -31.915  1.00  0.75           H  
ATOM   9876  HA  LYS A 650      39.217   6.661 -32.173  1.00  0.75           H  
ATOM   9877 1HB  LYS A 650      40.698   5.630 -29.751  1.00  0.75           H  
ATOM   9878 2HB  LYS A 650      39.363   6.747 -29.702  1.00  0.75           H  
ATOM   9879 1HG  LYS A 650      37.898   5.032 -30.709  1.00  0.75           H  
ATOM   9880 2HG  LYS A 650      39.263   3.909 -30.798  1.00  0.75           H  
ATOM   9881 1HD  LYS A 650      39.457   3.907 -28.346  1.00  0.75           H  
ATOM   9882 2HD  LYS A 650      38.112   5.055 -28.215  1.00  0.75           H  
ATOM   9883 1HE  LYS A 650      36.617   3.425 -29.332  1.00  0.75           H  
ATOM   9884 2HE  LYS A 650      37.963   2.276 -29.476  1.00  0.75           H  
ATOM   9885 1HZ  LYS A 650      36.547   1.769 -27.620  1.00  0.75           H  
ATOM   9886 2HZ  LYS A 650      38.041   2.173 -27.068  1.00  0.75           H  
ATOM   9887 3HZ  LYS A 650      36.800   3.250 -26.944  1.00  0.75           H  
ATOM   9888  N   ARG A 651      40.563   8.737 -31.391  1.00  0.73           N  
ATOM   9889  CA  ARG A 651      41.394   9.924 -31.394  1.00  0.73           C  
ATOM   9890  C   ARG A 651      41.894  10.214 -30.001  1.00  0.73           C  
ATOM   9891  O   ARG A 651      41.329   9.734 -29.011  1.00  0.73           O  
ATOM   9892  CB  ARG A 651      40.614  11.100 -31.931  1.00  0.73           C  
ATOM   9893  CG  ARG A 651      40.576  11.206 -33.437  1.00  0.73           C  
ATOM   9894  CD  ARG A 651      39.861  10.033 -34.067  1.00  0.73           C  
ATOM   9895  NE  ARG A 651      39.648  10.252 -35.472  1.00  0.73           N  
ATOM   9896  CZ  ARG A 651      39.159   9.372 -36.369  1.00  0.73           C  
ATOM   9897  NH1 ARG A 651      38.814   8.133 -36.054  1.00  0.73           N  
ATOM   9898  NH2 ARG A 651      39.051   9.801 -37.607  1.00  0.73           N  
ATOM   9899  H   ARG A 651      39.589   8.832 -31.103  1.00  0.73           H  
ATOM   9900  HA  ARG A 651      42.254   9.757 -32.045  1.00  0.73           H  
ATOM   9901 1HB  ARG A 651      39.589  11.007 -31.594  1.00  0.73           H  
ATOM   9902 2HB  ARG A 651      41.022  12.030 -31.532  1.00  0.73           H  
ATOM   9903 1HG  ARG A 651      40.055  12.118 -33.719  1.00  0.73           H  
ATOM   9904 2HG  ARG A 651      41.596  11.240 -33.825  1.00  0.73           H  
ATOM   9905 1HD  ARG A 651      40.470   9.139 -33.964  1.00  0.73           H  
ATOM   9906 2HD  ARG A 651      38.896   9.880 -33.589  1.00  0.73           H  
ATOM   9907  HE  ARG A 651      39.927  11.163 -35.857  1.00  0.73           H  
ATOM   9908 1HH1 ARG A 651      38.946   7.754 -35.108  1.00  0.73           H  
ATOM   9909 2HH1 ARG A 651      38.467   7.516 -36.769  1.00  0.73           H  
ATOM   9910 1HH2 ARG A 651      39.370  10.762 -37.800  1.00  0.73           H  
ATOM   9911 2HH2 ARG A 651      38.704   9.203 -38.335  1.00  0.73           H  
ATOM   9912  N   ALA A 652      42.951  10.992 -29.903  1.00  0.71           N  
ATOM   9913  CA  ALA A 652      43.402  11.358 -28.575  1.00  0.71           C  
ATOM   9914  C   ALA A 652      44.087  12.692 -28.564  1.00  0.71           C  
ATOM   9915  O   ALA A 652      44.665  13.123 -29.555  1.00  0.71           O  
ATOM   9916  CB  ALA A 652      44.341  10.299 -28.024  1.00  0.71           C  
ATOM   9917  H   ALA A 652      43.415  11.329 -30.750  1.00  0.71           H  
ATOM   9918  HA  ALA A 652      42.532  11.436 -27.934  1.00  0.71           H  
ATOM   9919 1HB  ALA A 652      44.640  10.585 -27.013  1.00  0.71           H  
ATOM   9920 2HB  ALA A 652      43.832   9.336 -27.994  1.00  0.71           H  
ATOM   9921 3HB  ALA A 652      45.218  10.227 -28.657  1.00  0.71           H  
ATOM   9922  N   VAL A 653      44.014  13.349 -27.433  1.00  0.72           N  
ATOM   9923  CA  VAL A 653      44.689  14.609 -27.234  1.00  0.72           C  
ATOM   9924  C   VAL A 653      45.553  14.502 -25.998  1.00  0.72           C  
ATOM   9925  O   VAL A 653      45.088  14.072 -24.937  1.00  0.72           O  
ATOM   9926  CB  VAL A 653      43.684  15.745 -27.116  1.00  0.72           C  
ATOM   9927  CG1 VAL A 653      44.384  17.050 -26.860  1.00  0.72           C  
ATOM   9928  CG2 VAL A 653      42.876  15.878 -28.383  1.00  0.72           C  
ATOM   9929  H   VAL A 653      43.500  12.928 -26.665  1.00  0.72           H  
ATOM   9930  HA  VAL A 653      45.318  14.795 -28.088  1.00  0.72           H  
ATOM   9931  HB  VAL A 653      43.070  15.520 -26.320  1.00  0.72           H  
ATOM   9932 1HG1 VAL A 653      43.650  17.850 -26.754  1.00  0.72           H  
ATOM   9933 2HG1 VAL A 653      44.957  16.970 -25.971  1.00  0.72           H  
ATOM   9934 3HG1 VAL A 653      45.044  17.271 -27.698  1.00  0.72           H  
ATOM   9935 1HG2 VAL A 653      42.151  16.680 -28.275  1.00  0.72           H  
ATOM   9936 2HG2 VAL A 653      43.547  16.108 -29.198  1.00  0.72           H  
ATOM   9937 3HG2 VAL A 653      42.362  14.960 -28.587  1.00  0.72           H  
ATOM   9938  N   VAL A 654      46.816  14.836 -26.152  1.00  0.75           N  
ATOM   9939  CA  VAL A 654      47.744  14.697 -25.058  1.00  0.75           C  
ATOM   9940  C   VAL A 654      48.536  15.948 -24.792  1.00  0.75           C  
ATOM   9941  O   VAL A 654      48.980  16.625 -25.723  1.00  0.75           O  
ATOM   9942  CB  VAL A 654      48.733  13.560 -25.315  1.00  0.75           C  
ATOM   9943  CG1 VAL A 654      49.694  13.448 -24.140  1.00  0.75           C  
ATOM   9944  CG2 VAL A 654      47.976  12.230 -25.564  1.00  0.75           C  
ATOM   9945  H   VAL A 654      47.118  15.201 -27.054  1.00  0.75           H  
ATOM   9946  HA  VAL A 654      47.178  14.453 -24.170  1.00  0.75           H  
ATOM   9947  HB  VAL A 654      49.337  13.811 -26.164  1.00  0.75           H  
ATOM   9948 1HG1 VAL A 654      50.378  12.707 -24.338  1.00  0.75           H  
ATOM   9949 2HG1 VAL A 654      50.235  14.353 -24.007  1.00  0.75           H  
ATOM   9950 3HG1 VAL A 654      49.147  13.213 -23.229  1.00  0.75           H  
ATOM   9951 1HG2 VAL A 654      48.700  11.437 -25.750  1.00  0.75           H  
ATOM   9952 2HG2 VAL A 654      47.382  11.979 -24.704  1.00  0.75           H  
ATOM   9953 3HG2 VAL A 654      47.323  12.326 -26.429  1.00  0.75           H  
ATOM   9954  N   LEU A 655      48.679  16.281 -23.522  1.00  0.82           N  
ATOM   9955  CA  LEU A 655      49.514  17.401 -23.179  1.00  0.82           C  
ATOM   9956  C   LEU A 655      50.934  16.844 -23.061  1.00  0.82           C  
ATOM   9957  O   LEU A 655      51.199  15.988 -22.215  1.00  0.82           O  
ATOM   9958  CB  LEU A 655      49.075  17.995 -21.864  1.00  0.82           C  
ATOM   9959  CG  LEU A 655      49.733  19.205 -21.488  1.00  0.82           C  
ATOM   9960  CD1 LEU A 655      49.367  20.213 -22.553  1.00  0.82           C  
ATOM   9961  CD2 LEU A 655      49.267  19.608 -20.089  1.00  0.82           C  
ATOM   9962  H   LEU A 655      48.226  15.719 -22.803  1.00  0.82           H  
ATOM   9963  HA  LEU A 655      49.476  18.148 -23.967  1.00  0.82           H  
ATOM   9964 1HB  LEU A 655      48.029  18.169 -21.876  1.00  0.82           H  
ATOM   9965 2HB  LEU A 655      49.299  17.275 -21.091  1.00  0.82           H  
ATOM   9966  HG  LEU A 655      50.820  19.076 -21.487  1.00  0.82           H  
ATOM   9967 1HD1 LEU A 655      49.817  21.151 -22.353  1.00  0.82           H  
ATOM   9968 2HD1 LEU A 655      49.708  19.851 -23.500  1.00  0.82           H  
ATOM   9969 3HD1 LEU A 655      48.294  20.325 -22.583  1.00  0.82           H  
ATOM   9970 1HD2 LEU A 655      49.749  20.546 -19.797  1.00  0.82           H  
ATOM   9971 2HD2 LEU A 655      48.184  19.733 -20.083  1.00  0.82           H  
ATOM   9972 3HD2 LEU A 655      49.543  18.825 -19.379  1.00  0.82           H  
ATOM   9973  N   GLU A 656      51.821  17.282 -23.943  1.00  0.90           N  
ATOM   9974  CA  GLU A 656      53.181  16.764 -24.008  1.00  0.90           C  
ATOM   9975  C   GLU A 656      54.166  17.793 -23.477  1.00  0.90           C  
ATOM   9976  O   GLU A 656      54.061  18.977 -23.780  1.00  0.90           O  
ATOM   9977  CB  GLU A 656      53.529  16.354 -25.455  1.00  0.90           C  
ATOM   9978  CG  GLU A 656      54.927  15.721 -25.644  1.00  0.90           C  
ATOM   9979  CD  GLU A 656      55.237  15.255 -27.093  1.00  0.90           C  
ATOM   9980  OE1 GLU A 656      54.386  15.357 -27.951  1.00  0.90           O  
ATOM   9981  OE2 GLU A 656      56.331  14.797 -27.313  1.00  0.90           O  
ATOM   9982  H   GLU A 656      51.530  17.992 -24.608  1.00  0.90           H  
ATOM   9983  HA  GLU A 656      53.247  15.877 -23.379  1.00  0.90           H  
ATOM   9984 1HB  GLU A 656      52.784  15.640 -25.816  1.00  0.90           H  
ATOM   9985 2HB  GLU A 656      53.470  17.235 -26.100  1.00  0.90           H  
ATOM   9986 1HG  GLU A 656      55.682  16.453 -25.353  1.00  0.90           H  
ATOM   9987 2HG  GLU A 656      55.015  14.870 -24.971  1.00  0.90           H  
ATOM   9988  N   LYS A 657      55.116  17.347 -22.669  1.00  0.98           N  
ATOM   9989  CA  LYS A 657      56.129  18.229 -22.085  1.00  0.98           C  
ATOM   9990  C   LYS A 657      57.285  18.454 -23.058  1.00  0.98           C  
ATOM   9991  O   LYS A 657      58.236  17.669 -23.068  1.00  0.98           O  
ATOM   9992  CB  LYS A 657      56.674  17.609 -20.802  1.00  0.98           C  
ATOM   9993  CG  LYS A 657      55.658  17.469 -19.683  1.00  0.98           C  
ATOM   9994  CD  LYS A 657      56.271  16.805 -18.461  1.00  0.98           C  
ATOM   9995  CE  LYS A 657      55.247  16.638 -17.351  1.00  0.98           C  
ATOM   9996  NZ  LYS A 657      55.833  15.961 -16.164  1.00  0.98           N  
ATOM   9997  H   LYS A 657      55.143  16.362 -22.448  1.00  0.98           H  
ATOM   9998  HA  LYS A 657      55.675  19.195 -21.857  1.00  0.98           H  
ATOM   9999 1HB  LYS A 657      57.076  16.622 -21.019  1.00  0.98           H  
ATOM  10000 2HB  LYS A 657      57.494  18.223 -20.430  1.00  0.98           H  
ATOM  10001 1HG  LYS A 657      55.294  18.458 -19.402  1.00  0.98           H  
ATOM  10002 2HG  LYS A 657      54.811  16.878 -20.028  1.00  0.98           H  
ATOM  10003 1HD  LYS A 657      56.662  15.823 -18.735  1.00  0.98           H  
ATOM  10004 2HD  LYS A 657      57.094  17.417 -18.093  1.00  0.98           H  
ATOM  10005 1HE  LYS A 657      54.879  17.620 -17.055  1.00  0.98           H  
ATOM  10006 2HE  LYS A 657      54.409  16.042 -17.722  1.00  0.98           H  
ATOM  10007 1HZ  LYS A 657      55.129  15.865 -15.450  1.00  0.98           H  
ATOM  10008 2HZ  LYS A 657      56.165  15.045 -16.436  1.00  0.98           H  
ATOM  10009 3HZ  LYS A 657      56.603  16.508 -15.808  1.00  0.98           H  
ATOM  10010  N   GLY A 658      57.181  19.452 -23.939  1.00  1.04           N  
ATOM  10011  CA  GLY A 658      58.202  19.621 -24.964  1.00  1.04           C  
ATOM  10012  C   GLY A 658      59.364  20.449 -24.439  1.00  1.04           C  
ATOM  10013  O   GLY A 658      59.338  20.923 -23.303  1.00  1.04           O  
ATOM  10014  H   GLY A 658      56.408  20.120 -23.895  1.00  1.04           H  
ATOM  10015 1HA  GLY A 658      58.558  18.643 -25.290  1.00  1.04           H  
ATOM  10016 2HA  GLY A 658      57.760  20.109 -25.832  1.00  1.04           H  
ATOM  10017  N   LEU A 659      60.348  20.715 -25.292  1.00  1.05           N  
ATOM  10018  CA  LEU A 659      61.517  21.483 -24.865  1.00  1.05           C  
ATOM  10019  C   LEU A 659      61.163  22.916 -24.486  1.00  1.05           C  
ATOM  10020  O   LEU A 659      61.828  23.532 -23.656  1.00  1.05           O  
ATOM  10021  CB  LEU A 659      62.581  21.480 -25.964  1.00  1.05           C  
ATOM  10022  CG  LEU A 659      63.233  20.115 -26.228  1.00  1.05           C  
ATOM  10023  CD1 LEU A 659      64.171  20.222 -27.420  1.00  1.05           C  
ATOM  10024  CD2 LEU A 659      63.976  19.665 -24.978  1.00  1.05           C  
ATOM  10025  H   LEU A 659      60.315  20.333 -26.226  1.00  1.05           H  
ATOM  10026  HA  LEU A 659      61.935  20.998 -23.984  1.00  1.05           H  
ATOM  10027 1HB  LEU A 659      62.128  21.824 -26.893  1.00  1.05           H  
ATOM  10028 2HB  LEU A 659      63.368  22.182 -25.688  1.00  1.05           H  
ATOM  10029  HG  LEU A 659      62.462  19.384 -26.471  1.00  1.05           H  
ATOM  10030 1HD1 LEU A 659      64.627  19.251 -27.612  1.00  1.05           H  
ATOM  10031 2HD1 LEU A 659      63.610  20.540 -28.298  1.00  1.05           H  
ATOM  10032 3HD1 LEU A 659      64.951  20.952 -27.203  1.00  1.05           H  
ATOM  10033 1HD2 LEU A 659      64.435  18.692 -25.156  1.00  1.05           H  
ATOM  10034 2HD2 LEU A 659      64.750  20.392 -24.733  1.00  1.05           H  
ATOM  10035 3HD2 LEU A 659      63.275  19.589 -24.145  1.00  1.05           H  
ATOM  10036  N   ASN A 660      60.114  23.443 -25.110  1.00  1.01           N  
ATOM  10037  CA  ASN A 660      59.670  24.805 -24.869  1.00  1.01           C  
ATOM  10038  C   ASN A 660      58.468  24.866 -23.920  1.00  1.01           C  
ATOM  10039  O   ASN A 660      57.825  25.910 -23.811  1.00  1.01           O  
ATOM  10040  CB  ASN A 660      59.352  25.498 -26.182  1.00  1.01           C  
ATOM  10041  CG  ASN A 660      60.573  25.712 -27.033  1.00  1.01           C  
ATOM  10042  OD1 ASN A 660      61.649  26.049 -26.527  1.00  1.01           O  
ATOM  10043  ND2 ASN A 660      60.431  25.520 -28.322  1.00  1.01           N  
ATOM  10044  H   ASN A 660      59.608  22.875 -25.769  1.00  1.01           H  
ATOM  10045  HA  ASN A 660      60.482  25.350 -24.386  1.00  1.01           H  
ATOM  10046 1HB  ASN A 660      58.640  24.923 -26.736  1.00  1.01           H  
ATOM  10047 2HB  ASN A 660      58.893  26.465 -25.976  1.00  1.01           H  
ATOM  10048 1HD2 ASN A 660      61.211  25.650 -28.936  1.00  1.01           H  
ATOM  10049 2HD2 ASN A 660      59.543  25.249 -28.697  1.00  1.01           H  
ATOM  10050  N   GLY A 661      58.164  23.759 -23.227  1.00  0.93           N  
ATOM  10051  CA  GLY A 661      57.035  23.737 -22.298  1.00  0.93           C  
ATOM  10052  C   GLY A 661      55.897  22.833 -22.762  1.00  0.93           C  
ATOM  10053  O   GLY A 661      55.979  22.174 -23.800  1.00  0.93           O  
ATOM  10054  H   GLY A 661      58.723  22.910 -23.324  1.00  0.93           H  
ATOM  10055 1HA  GLY A 661      57.386  23.400 -21.323  1.00  0.93           H  
ATOM  10056 2HA  GLY A 661      56.657  24.749 -22.164  1.00  0.93           H  
ATOM  10057  N   ASP A 662      54.842  22.764 -21.964  1.00  0.84           N  
ATOM  10058  CA  ASP A 662      53.727  21.895 -22.302  1.00  0.84           C  
ATOM  10059  C   ASP A 662      53.082  22.298 -23.630  1.00  0.84           C  
ATOM  10060  O   ASP A 662      52.914  23.501 -23.897  1.00  0.84           O  
ATOM  10061  CB  ASP A 662      52.692  21.890 -21.188  1.00  0.84           C  
ATOM  10062  CG  ASP A 662      53.190  21.172 -19.943  1.00  0.84           C  
ATOM  10063  OD1 ASP A 662      54.239  20.573 -20.006  1.00  0.84           O  
ATOM  10064  OD2 ASP A 662      52.527  21.230 -18.938  1.00  0.84           O  
ATOM  10065  H   ASP A 662      54.810  23.318 -21.120  1.00  0.84           H  
ATOM  10066  HA  ASP A 662      54.107  20.887 -22.401  1.00  0.84           H  
ATOM  10067 1HB  ASP A 662      52.414  22.913 -20.930  1.00  0.84           H  
ATOM  10068 2HB  ASP A 662      51.819  21.395 -21.531  1.00  0.84           H  
ATOM  10069  N   GLN A 663      52.671  21.295 -24.414  1.00  0.76           N  
ATOM  10070  CA  GLN A 663      52.030  21.495 -25.710  1.00  0.76           C  
ATOM  10071  C   GLN A 663      50.855  20.565 -25.916  1.00  0.76           C  
ATOM  10072  O   GLN A 663      50.924  19.375 -25.610  1.00  0.76           O  
ATOM  10073  CB  GLN A 663      53.044  21.232 -26.825  1.00  0.76           C  
ATOM  10074  CG  GLN A 663      52.561  21.509 -28.235  1.00  0.76           C  
ATOM  10075  CD  GLN A 663      53.661  21.357 -29.245  1.00  0.76           C  
ATOM  10076  OE1 GLN A 663      54.531  20.490 -29.121  1.00  0.76           O  
ATOM  10077  NE2 GLN A 663      53.644  22.206 -30.262  1.00  0.76           N  
ATOM  10078  H   GLN A 663      52.893  20.347 -24.120  1.00  0.76           H  
ATOM  10079  HA  GLN A 663      51.661  22.514 -25.767  1.00  0.76           H  
ATOM  10080 1HB  GLN A 663      53.924  21.798 -26.641  1.00  0.76           H  
ATOM  10081 2HB  GLN A 663      53.335  20.179 -26.786  1.00  0.76           H  
ATOM  10082 1HG  GLN A 663      51.763  20.810 -28.488  1.00  0.76           H  
ATOM  10083 2HG  GLN A 663      52.197  22.518 -28.296  1.00  0.76           H  
ATOM  10084 1HE2 GLN A 663      54.357  22.165 -30.961  1.00  0.76           H  
ATOM  10085 2HE2 GLN A 663      52.925  22.897 -30.322  1.00  0.76           H  
ATOM  10086  N   ILE A 664      49.767  21.092 -26.448  1.00  0.71           N  
ATOM  10087  CA  ILE A 664      48.618  20.248 -26.710  1.00  0.71           C  
ATOM  10088  C   ILE A 664      48.765  19.633 -28.081  1.00  0.71           C  
ATOM  10089  O   ILE A 664      48.941  20.352 -29.071  1.00  0.71           O  
ATOM  10090  CB  ILE A 664      47.318  21.038 -26.633  1.00  0.71           C  
ATOM  10091  CG1 ILE A 664      47.148  21.615 -25.219  1.00  0.71           C  
ATOM  10092  CG2 ILE A 664      46.158  20.146 -27.037  1.00  0.71           C  
ATOM  10093  CD1 ILE A 664      46.003  22.613 -25.094  1.00  0.71           C  
ATOM  10094  H   ILE A 664      49.741  22.077 -26.704  1.00  0.71           H  
ATOM  10095  HA  ILE A 664      48.583  19.445 -25.974  1.00  0.71           H  
ATOM  10096  HB  ILE A 664      47.373  21.875 -27.304  1.00  0.71           H  
ATOM  10097 1HG1 ILE A 664      46.994  20.800 -24.534  1.00  0.71           H  
ATOM  10098 2HG1 ILE A 664      48.069  22.123 -24.936  1.00  0.71           H  
ATOM  10099 1HG2 ILE A 664      45.223  20.704 -26.990  1.00  0.71           H  
ATOM  10100 2HG2 ILE A 664      46.311  19.786 -28.052  1.00  0.71           H  
ATOM  10101 3HG2 ILE A 664      46.120  19.302 -26.368  1.00  0.71           H  
ATOM  10102 1HD1 ILE A 664      45.941  22.984 -24.070  1.00  0.71           H  
ATOM  10103 2HD1 ILE A 664      46.180  23.439 -25.765  1.00  0.71           H  
ATOM  10104 3HD1 ILE A 664      45.063  22.137 -25.358  1.00  0.71           H  
ATOM  10105  N   VAL A 665      48.712  18.309 -28.129  1.00  0.69           N  
ATOM  10106  CA  VAL A 665      48.880  17.535 -29.345  1.00  0.69           C  
ATOM  10107  C   VAL A 665      47.688  16.645 -29.649  1.00  0.69           C  
ATOM  10108  O   VAL A 665      47.187  15.979 -28.748  1.00  0.69           O  
ATOM  10109  CB  VAL A 665      50.104  16.636 -29.188  1.00  0.69           C  
ATOM  10110  CG1 VAL A 665      50.274  15.820 -30.374  1.00  0.69           C  
ATOM  10111  CG2 VAL A 665      51.371  17.481 -28.885  1.00  0.69           C  
ATOM  10112  H   VAL A 665      48.608  17.795 -27.254  1.00  0.69           H  
ATOM  10113  HA  VAL A 665      49.009  18.214 -30.174  1.00  0.69           H  
ATOM  10114  HB  VAL A 665      49.933  15.953 -28.349  1.00  0.69           H  
ATOM  10115 1HG1 VAL A 665      51.107  15.206 -30.169  1.00  0.69           H  
ATOM  10116 2HG1 VAL A 665      49.403  15.199 -30.546  1.00  0.69           H  
ATOM  10117 3HG1 VAL A 665      50.456  16.436 -31.244  1.00  0.69           H  
ATOM  10118 1HG2 VAL A 665      52.225  16.810 -28.751  1.00  0.69           H  
ATOM  10119 2HG2 VAL A 665      51.582  18.163 -29.689  1.00  0.69           H  
ATOM  10120 3HG2 VAL A 665      51.223  18.049 -27.967  1.00  0.69           H  
ATOM  10121  N   ILE A 666      47.239  16.609 -30.909  1.00  0.70           N  
ATOM  10122  CA  ILE A 666      46.130  15.719 -31.253  1.00  0.70           C  
ATOM  10123  C   ILE A 666      46.642  14.562 -32.104  1.00  0.70           C  
ATOM  10124  O   ILE A 666      47.511  14.727 -32.962  1.00  0.70           O  
ATOM  10125  CB  ILE A 666      44.969  16.444 -31.984  1.00  0.70           C  
ATOM  10126  CG1 ILE A 666      43.755  15.452 -32.148  1.00  0.70           C  
ATOM  10127  CG2 ILE A 666      45.412  16.940 -33.331  1.00  0.70           C  
ATOM  10128  CD1 ILE A 666      42.431  16.105 -32.515  1.00  0.70           C  
ATOM  10129  H   ILE A 666      47.685  17.164 -31.641  1.00  0.70           H  
ATOM  10130  HA  ILE A 666      45.721  15.297 -30.342  1.00  0.70           H  
ATOM  10131  HB  ILE A 666      44.632  17.285 -31.381  1.00  0.70           H  
ATOM  10132 1HG1 ILE A 666      43.991  14.730 -32.931  1.00  0.70           H  
ATOM  10133 2HG1 ILE A 666      43.621  14.911 -31.215  1.00  0.70           H  
ATOM  10134 1HG2 ILE A 666      44.588  17.433 -33.815  1.00  0.70           H  
ATOM  10135 2HG2 ILE A 666      46.228  17.639 -33.214  1.00  0.70           H  
ATOM  10136 3HG2 ILE A 666      45.734  16.094 -33.934  1.00  0.70           H  
ATOM  10137 1HD1 ILE A 666      41.667  15.333 -32.600  1.00  0.70           H  
ATOM  10138 2HD1 ILE A 666      42.141  16.817 -31.740  1.00  0.70           H  
ATOM  10139 3HD1 ILE A 666      42.530  16.617 -33.461  1.00  0.70           H  
ATOM  10140  N   TYR A 667      46.122  13.378 -31.831  1.00  0.73           N  
ATOM  10141  CA  TYR A 667      46.500  12.188 -32.550  1.00  0.73           C  
ATOM  10142  C   TYR A 667      45.321  11.603 -33.293  1.00  0.73           C  
ATOM  10143  O   TYR A 667      44.193  11.577 -32.779  1.00  0.73           O  
ATOM  10144  CB  TYR A 667      46.994  11.128 -31.577  1.00  0.73           C  
ATOM  10145  CG  TYR A 667      48.213  11.462 -30.833  1.00  0.73           C  
ATOM  10146  CD1 TYR A 667      48.136  12.261 -29.706  1.00  0.73           C  
ATOM  10147  CD2 TYR A 667      49.408  10.933 -31.233  1.00  0.73           C  
ATOM  10148  CE1 TYR A 667      49.270  12.539 -29.000  1.00  0.73           C  
ATOM  10149  CE2 TYR A 667      50.535  11.201 -30.518  1.00  0.73           C  
ATOM  10150  CZ  TYR A 667      50.478  12.001 -29.404  1.00  0.73           C  
ATOM  10151  OH  TYR A 667      51.639  12.265 -28.705  1.00  0.73           O  
ATOM  10152  H   TYR A 667      45.445  13.306 -31.090  1.00  0.73           H  
ATOM  10153  HA  TYR A 667      47.273  12.444 -33.260  1.00  0.73           H  
ATOM  10154 1HB  TYR A 667      46.206  10.920 -30.853  1.00  0.73           H  
ATOM  10155 2HB  TYR A 667      47.178  10.207 -32.127  1.00  0.73           H  
ATOM  10156  HD1 TYR A 667      47.177  12.677 -29.385  1.00  0.73           H  
ATOM  10157  HD2 TYR A 667      49.457  10.295 -32.118  1.00  0.73           H  
ATOM  10158  HE1 TYR A 667      49.215  13.168 -28.146  1.00  0.73           H  
ATOM  10159  HE2 TYR A 667      51.487  10.776 -30.832  1.00  0.73           H  
ATOM  10160  HH  TYR A 667      52.402  12.192 -29.319  1.00  0.73           H  
ATOM  10161  N   GLU A 668      45.605  11.055 -34.470  1.00  0.76           N  
ATOM  10162  CA  GLU A 668      44.586  10.360 -35.242  1.00  0.76           C  
ATOM  10163  C   GLU A 668      45.182   9.241 -36.085  1.00  0.76           C  
ATOM  10164  O   GLU A 668      46.052   9.474 -36.923  1.00  0.76           O  
ATOM  10165  CB  GLU A 668      43.857  11.370 -36.127  1.00  0.76           C  
ATOM  10166  CG  GLU A 668      42.740  10.800 -36.960  1.00  0.76           C  
ATOM  10167  CD  GLU A 668      41.957  11.868 -37.720  1.00  0.76           C  
ATOM  10168  OE1 GLU A 668      42.453  12.339 -38.711  1.00  0.76           O  
ATOM  10169  OE2 GLU A 668      40.862  12.225 -37.288  1.00  0.76           O  
ATOM  10170  H   GLU A 668      46.560  11.148 -34.826  1.00  0.76           H  
ATOM  10171  HA  GLU A 668      43.871   9.915 -34.549  1.00  0.76           H  
ATOM  10172 1HB  GLU A 668      43.436  12.162 -35.504  1.00  0.76           H  
ATOM  10173 2HB  GLU A 668      44.573  11.836 -36.805  1.00  0.76           H  
ATOM  10174 1HG  GLU A 668      43.177  10.117 -37.686  1.00  0.76           H  
ATOM  10175 2HG  GLU A 668      42.102  10.224 -36.325  1.00  0.76           H  
ATOM  10176  N   ASN A 669      44.697   8.022 -35.871  1.00  0.79           N  
ATOM  10177  CA  ASN A 669      45.147   6.832 -36.598  1.00  0.79           C  
ATOM  10178  C   ASN A 669      46.671   6.674 -36.583  1.00  0.79           C  
ATOM  10179  O   ASN A 669      47.275   6.285 -37.581  1.00  0.79           O  
ATOM  10180  CB  ASN A 669      44.637   6.856 -38.031  1.00  0.79           C  
ATOM  10181  CG  ASN A 669      43.127   6.729 -38.129  1.00  0.79           C  
ATOM  10182  OD1 ASN A 669      42.507   5.954 -37.393  1.00  0.79           O  
ATOM  10183  ND2 ASN A 669      42.534   7.471 -39.029  1.00  0.79           N  
ATOM  10184  H   ASN A 669      43.977   7.912 -35.167  1.00  0.79           H  
ATOM  10185  HA  ASN A 669      44.731   5.954 -36.099  1.00  0.79           H  
ATOM  10186 1HB  ASN A 669      44.943   7.781 -38.520  1.00  0.79           H  
ATOM  10187 2HB  ASN A 669      45.090   6.034 -38.584  1.00  0.79           H  
ATOM  10188 1HD2 ASN A 669      41.543   7.420 -39.144  1.00  0.79           H  
ATOM  10189 2HD2 ASN A 669      43.075   8.086 -39.605  1.00  0.79           H  
ATOM  10190  N   GLY A 670      47.293   6.981 -35.451  1.00  0.80           N  
ATOM  10191  CA  GLY A 670      48.739   6.869 -35.293  1.00  0.80           C  
ATOM  10192  C   GLY A 670      49.517   8.139 -35.684  1.00  0.80           C  
ATOM  10193  O   GLY A 670      50.710   8.240 -35.395  1.00  0.80           O  
ATOM  10194  H   GLY A 670      46.737   7.296 -34.671  1.00  0.80           H  
ATOM  10195 1HA  GLY A 670      48.970   6.615 -34.261  1.00  0.80           H  
ATOM  10196 2HA  GLY A 670      49.094   6.036 -35.899  1.00  0.80           H  
ATOM  10197  N   THR A 671      48.857   9.111 -36.315  1.00  0.80           N  
ATOM  10198  CA  THR A 671      49.533  10.334 -36.740  1.00  0.80           C  
ATOM  10199  C   THR A 671      49.508  11.401 -35.661  1.00  0.80           C  
ATOM  10200  O   THR A 671      48.452  11.715 -35.118  1.00  0.80           O  
ATOM  10201  CB  THR A 671      48.885  10.915 -38.016  1.00  0.80           C  
ATOM  10202  OG1 THR A 671      48.999   9.969 -39.089  1.00  0.80           O  
ATOM  10203  CG2 THR A 671      49.564  12.225 -38.417  1.00  0.80           C  
ATOM  10204  H   THR A 671      47.870   9.005 -36.540  1.00  0.80           H  
ATOM  10205  HA  THR A 671      50.574  10.097 -36.959  1.00  0.80           H  
ATOM  10206  HB  THR A 671      47.828  11.107 -37.827  1.00  0.80           H  
ATOM  10207  HG1 THR A 671      48.486   9.179 -38.878  1.00  0.80           H  
ATOM  10208 1HG2 THR A 671      49.090  12.619 -39.313  1.00  0.80           H  
ATOM  10209 2HG2 THR A 671      49.468  12.946 -37.616  1.00  0.80           H  
ATOM  10210 3HG2 THR A 671      50.618  12.043 -38.613  1.00  0.80           H  
ATOM  10211  N   GLN A 672      50.671  11.962 -35.341  1.00  0.78           N  
ATOM  10212  CA  GLN A 672      50.733  13.015 -34.330  1.00  0.78           C  
ATOM  10213  C   GLN A 672      50.782  14.416 -34.928  1.00  0.78           C  
ATOM  10214  O   GLN A 672      51.699  14.743 -35.684  1.00  0.78           O  
ATOM  10215  CB  GLN A 672      51.940  12.812 -33.419  1.00  0.78           C  
ATOM  10216  CG  GLN A 672      52.027  13.852 -32.378  1.00  0.78           C  
ATOM  10217  CD  GLN A 672      53.096  13.655 -31.237  1.00  0.78           C  
ATOM  10218  OE1 GLN A 672      53.351  12.530 -30.779  1.00  0.78           O  
ATOM  10219  NE2 GLN A 672      53.667  14.773 -30.757  1.00  0.78           N  
ATOM  10220  H   GLN A 672      51.516  11.658 -35.805  1.00  0.78           H  
ATOM  10221  HA  GLN A 672      49.833  12.957 -33.715  1.00  0.78           H  
ATOM  10222 1HB  GLN A 672      51.891  11.838 -32.955  1.00  0.78           H  
ATOM  10223 2HB  GLN A 672      52.854  12.849 -34.011  1.00  0.78           H  
ATOM  10224 1HG  GLN A 672      52.196  14.821 -32.847  1.00  0.78           H  
ATOM  10225 2HG  GLN A 672      51.051  13.828 -31.932  1.00  0.78           H  
ATOM  10226 1HE2 GLN A 672      54.307  14.747 -29.945  1.00  0.78           H  
ATOM  10227 2HE2 GLN A 672      53.437  15.662 -31.145  1.00  0.78           H  
ATOM  10228  N   ILE A 673      49.795  15.239 -34.580  1.00  0.75           N  
ATOM  10229  CA  ILE A 673      49.707  16.610 -35.057  1.00  0.75           C  
ATOM  10230  C   ILE A 673      49.664  17.594 -33.891  1.00  0.75           C  
ATOM  10231  O   ILE A 673      48.631  17.709 -33.235  1.00  0.75           O  
ATOM  10232  CB  ILE A 673      48.420  16.822 -35.863  1.00  0.75           C  
ATOM  10233  CG1 ILE A 673      48.366  15.856 -37.034  1.00  0.75           C  
ATOM  10234  CG2 ILE A 673      48.337  18.257 -36.324  1.00  0.75           C  
ATOM  10235  CD1 ILE A 673      47.047  15.869 -37.763  1.00  0.75           C  
ATOM  10236  H   ILE A 673      49.051  14.904 -33.968  1.00  0.75           H  
ATOM  10237  HA  ILE A 673      50.552  16.813 -35.706  1.00  0.75           H  
ATOM  10238  HB  ILE A 673      47.573  16.599 -35.237  1.00  0.75           H  
ATOM  10239 1HG1 ILE A 673      49.164  16.099 -37.734  1.00  0.75           H  
ATOM  10240 2HG1 ILE A 673      48.524  14.850 -36.662  1.00  0.75           H  
ATOM  10241 1HG2 ILE A 673      47.424  18.407 -36.883  1.00  0.75           H  
ATOM  10242 2HG2 ILE A 673      48.347  18.914 -35.456  1.00  0.75           H  
ATOM  10243 3HG2 ILE A 673      49.193  18.483 -36.959  1.00  0.75           H  
ATOM  10244 1HD1 ILE A 673      47.076  15.147 -38.579  1.00  0.75           H  
ATOM  10245 2HD1 ILE A 673      46.247  15.600 -37.068  1.00  0.75           H  
ATOM  10246 3HD1 ILE A 673      46.861  16.864 -38.164  1.00  0.75           H  
ATOM  10247  N   PRO A 674      50.735  18.316 -33.575  1.00  0.71           N  
ATOM  10248  CA  PRO A 674      50.727  19.285 -32.505  1.00  0.71           C  
ATOM  10249  C   PRO A 674      49.635  20.295 -32.806  1.00  0.71           C  
ATOM  10250  O   PRO A 674      49.504  20.714 -33.959  1.00  0.71           O  
ATOM  10251  CB  PRO A 674      52.121  19.898 -32.601  1.00  0.71           C  
ATOM  10252  CG  PRO A 674      52.962  18.797 -33.239  1.00  0.71           C  
ATOM  10253  CD  PRO A 674      52.025  18.126 -34.236  1.00  0.71           C  
ATOM  10254  HA  PRO A 674      50.568  18.798 -31.553  1.00  0.71           H  
ATOM  10255 1HB  PRO A 674      52.094  20.833 -33.178  1.00  0.71           H  
ATOM  10256 2HB  PRO A 674      52.465  20.145 -31.599  1.00  0.71           H  
ATOM  10257 1HG  PRO A 674      53.856  19.230 -33.716  1.00  0.71           H  
ATOM  10258 2HG  PRO A 674      53.320  18.102 -32.467  1.00  0.71           H  
ATOM  10259 1HD  PRO A 674      52.043  18.641 -35.209  1.00  0.71           H  
ATOM  10260 2HD  PRO A 674      52.286  17.058 -34.317  1.00  0.71           H  
ATOM  10261  N   LEU A 675      48.892  20.719 -31.790  1.00  0.69           N  
ATOM  10262  CA  LEU A 675      47.862  21.725 -31.977  1.00  0.69           C  
ATOM  10263  C   LEU A 675      48.383  23.088 -31.561  1.00  0.69           C  
ATOM  10264  O   LEU A 675      48.457  24.014 -32.367  1.00  0.69           O  
ATOM  10265  CB  LEU A 675      46.617  21.408 -31.119  1.00  0.69           C  
ATOM  10266  CG  LEU A 675      45.457  22.421 -31.191  1.00  0.69           C  
ATOM  10267  CD1 LEU A 675      44.879  22.454 -32.583  1.00  0.69           C  
ATOM  10268  CD2 LEU A 675      44.429  22.050 -30.156  1.00  0.69           C  
ATOM  10269  H   LEU A 675      49.032  20.349 -30.858  1.00  0.69           H  
ATOM  10270  HA  LEU A 675      47.576  21.753 -33.022  1.00  0.69           H  
ATOM  10271 1HB  LEU A 675      46.231  20.435 -31.417  1.00  0.69           H  
ATOM  10272 2HB  LEU A 675      46.914  21.346 -30.082  1.00  0.69           H  
ATOM  10273  HG  LEU A 675      45.835  23.413 -30.978  1.00  0.69           H  
ATOM  10274 1HD1 LEU A 675      44.070  23.185 -32.638  1.00  0.69           H  
ATOM  10275 2HD1 LEU A 675      45.651  22.718 -33.293  1.00  0.69           H  
ATOM  10276 3HD1 LEU A 675      44.501  21.491 -32.816  1.00  0.69           H  
ATOM  10277 1HD2 LEU A 675      43.622  22.765 -30.180  1.00  0.69           H  
ATOM  10278 2HD2 LEU A 675      44.048  21.054 -30.370  1.00  0.69           H  
ATOM  10279 3HD2 LEU A 675      44.886  22.059 -29.168  1.00  0.69           H  
ATOM  10280  N   ILE A 676      48.758  23.208 -30.297  1.00  0.67           N  
ATOM  10281  CA  ILE A 676      49.137  24.514 -29.780  1.00  0.67           C  
ATOM  10282  C   ILE A 676      50.037  24.455 -28.552  1.00  0.67           C  
ATOM  10283  O   ILE A 676      49.828  23.644 -27.651  1.00  0.67           O  
ATOM  10284  CB  ILE A 676      47.835  25.283 -29.482  1.00  0.67           C  
ATOM  10285  CG1 ILE A 676      48.077  26.696 -29.083  1.00  0.67           C  
ATOM  10286  CG2 ILE A 676      47.082  24.562 -28.427  1.00  0.67           C  
ATOM  10287  CD1 ILE A 676      46.832  27.515 -29.129  1.00  0.67           C  
ATOM  10288  H   ILE A 676      48.745  22.384 -29.698  1.00  0.67           H  
ATOM  10289  HA  ILE A 676      49.679  25.042 -30.563  1.00  0.67           H  
ATOM  10290  HB  ILE A 676      47.227  25.318 -30.384  1.00  0.67           H  
ATOM  10291 1HG1 ILE A 676      48.441  26.709 -28.068  1.00  0.67           H  
ATOM  10292 2HG1 ILE A 676      48.823  27.145 -29.729  1.00  0.67           H  
ATOM  10293 1HG2 ILE A 676      46.150  25.076 -28.244  1.00  0.67           H  
ATOM  10294 2HG2 ILE A 676      46.879  23.557 -28.753  1.00  0.67           H  
ATOM  10295 3HG2 ILE A 676      47.681  24.536 -27.516  1.00  0.67           H  
ATOM  10296 1HD1 ILE A 676      47.057  28.523 -28.792  1.00  0.67           H  
ATOM  10297 2HD1 ILE A 676      46.440  27.536 -30.146  1.00  0.67           H  
ATOM  10298 3HD1 ILE A 676      46.095  27.073 -28.478  1.00  0.67           H  
ATOM  10299  N   TRP A 677      51.013  25.351 -28.467  1.00  0.66           N  
ATOM  10300  CA  TRP A 677      51.827  25.398 -27.256  1.00  0.66           C  
ATOM  10301  C   TRP A 677      50.960  26.018 -26.188  1.00  0.66           C  
ATOM  10302  O   TRP A 677      50.222  26.959 -26.466  1.00  0.66           O  
ATOM  10303  CB  TRP A 677      53.085  26.233 -27.425  1.00  0.66           C  
ATOM  10304  CG  TRP A 677      54.129  25.668 -28.323  1.00  0.66           C  
ATOM  10305  CD1 TRP A 677      54.345  26.016 -29.620  1.00  0.66           C  
ATOM  10306  CD2 TRP A 677      55.143  24.681 -27.997  1.00  0.66           C  
ATOM  10307  NE1 TRP A 677      55.400  25.307 -30.132  1.00  0.66           N  
ATOM  10308  CE2 TRP A 677      55.900  24.481 -29.153  1.00  0.66           C  
ATOM  10309  CE3 TRP A 677      55.464  23.965 -26.840  1.00  0.66           C  
ATOM  10310  CZ2 TRP A 677      56.954  23.582 -29.196  1.00  0.66           C  
ATOM  10311  CZ3 TRP A 677      56.522  23.060 -26.889  1.00  0.66           C  
ATOM  10312  CH2 TRP A 677      57.242  22.872 -28.034  1.00  0.66           C  
ATOM  10313  H   TRP A 677      51.180  25.999 -29.224  1.00  0.66           H  
ATOM  10314  HA  TRP A 677      52.106  24.396 -26.950  1.00  0.66           H  
ATOM  10315 1HB  TRP A 677      52.830  27.204 -27.782  1.00  0.66           H  
ATOM  10316 2HB  TRP A 677      53.527  26.353 -26.446  1.00  0.66           H  
ATOM  10317  HD1 TRP A 677      53.763  26.748 -30.171  1.00  0.66           H  
ATOM  10318  HE1 TRP A 677      55.756  25.383 -31.076  1.00  0.66           H  
ATOM  10319  HE3 TRP A 677      54.892  24.104 -25.917  1.00  0.66           H  
ATOM  10320  HZ2 TRP A 677      57.542  23.423 -30.100  1.00  0.66           H  
ATOM  10321  HZ3 TRP A 677      56.762  22.502 -25.995  1.00  0.66           H  
ATOM  10322  HH2 TRP A 677      58.059  22.153 -28.035  1.00  0.66           H  
ATOM  10323  N   THR A 678      51.061  25.560 -24.956  1.00  0.65           N  
ATOM  10324  CA  THR A 678      50.194  26.129 -23.937  1.00  0.65           C  
ATOM  10325  C   THR A 678      50.446  27.606 -23.667  1.00  0.65           C  
ATOM  10326  O   THR A 678      49.522  28.342 -23.330  1.00  0.65           O  
ATOM  10327  CB  THR A 678      50.317  25.328 -22.652  1.00  0.65           C  
ATOM  10328  OG1 THR A 678      51.695  25.290 -22.241  1.00  0.65           O  
ATOM  10329  CG2 THR A 678      49.805  23.943 -22.870  1.00  0.65           C  
ATOM  10330  H   THR A 678      51.706  24.802 -24.720  1.00  0.65           H  
ATOM  10331  HA  THR A 678      49.166  26.032 -24.287  1.00  0.65           H  
ATOM  10332  HB  THR A 678      49.728  25.802 -21.878  1.00  0.65           H  
ATOM  10333  HG1 THR A 678      52.221  24.809 -22.921  1.00  0.65           H  
ATOM  10334 1HG2 THR A 678      49.892  23.393 -21.939  1.00  0.65           H  
ATOM  10335 2HG2 THR A 678      48.767  23.995 -23.177  1.00  0.65           H  
ATOM  10336 3HG2 THR A 678      50.378  23.450 -23.644  1.00  0.65           H  
ATOM  10337  N   HIS A 679      51.662  28.083 -23.910  1.00  0.65           N  
ATOM  10338  CA  HIS A 679      51.959  29.492 -23.680  1.00  0.65           C  
ATOM  10339  C   HIS A 679      51.271  30.414 -24.694  1.00  0.65           C  
ATOM  10340  O   HIS A 679      51.268  31.635 -24.522  1.00  0.65           O  
ATOM  10341  CB  HIS A 679      53.472  29.751 -23.664  1.00  0.65           C  
ATOM  10342  CG  HIS A 679      54.203  29.509 -24.966  1.00  0.65           C  
ATOM  10343  ND1 HIS A 679      54.896  28.348 -25.215  1.00  0.65           N  
ATOM  10344  CD2 HIS A 679      54.360  30.283 -26.066  1.00  0.65           C  
ATOM  10345  CE1 HIS A 679      55.461  28.420 -26.414  1.00  0.65           C  
ATOM  10346  NE2 HIS A 679      55.146  29.580 -26.951  1.00  0.65           N  
ATOM  10347  H   HIS A 679      52.385  27.450 -24.214  1.00  0.65           H  
ATOM  10348  HA  HIS A 679      51.583  29.770 -22.696  1.00  0.65           H  
ATOM  10349 1HB  HIS A 679      53.650  30.786 -23.368  1.00  0.65           H  
ATOM  10350 2HB  HIS A 679      53.931  29.119 -22.903  1.00  0.65           H  
ATOM  10351  HD2 HIS A 679      53.945  31.279 -26.218  1.00  0.65           H  
ATOM  10352  HE1 HIS A 679      56.075  27.643 -26.876  1.00  0.65           H  
ATOM  10353  HE2 HIS A 679      55.435  29.907 -27.862  1.00  0.65           H  
ATOM  10354  N   LEU A 680      50.688  29.835 -25.747  1.00  0.65           N  
ATOM  10355  CA  LEU A 680      49.986  30.590 -26.767  1.00  0.65           C  
ATOM  10356  C   LEU A 680      48.506  30.724 -26.450  1.00  0.65           C  
ATOM  10357  O   LEU A 680      47.788  31.407 -27.175  1.00  0.65           O  
ATOM  10358  CB  LEU A 680      50.132  29.897 -28.116  1.00  0.65           C  
ATOM  10359  CG  LEU A 680      51.541  29.784 -28.615  1.00  0.65           C  
ATOM  10360  CD1 LEU A 680      51.548  28.968 -29.876  1.00  0.65           C  
ATOM  10361  CD2 LEU A 680      52.099  31.164 -28.853  1.00  0.65           C  
ATOM  10362  H   LEU A 680      50.701  28.822 -25.848  1.00  0.65           H  
ATOM  10363  HA  LEU A 680      50.423  31.585 -26.824  1.00  0.65           H  
ATOM  10364 1HB  LEU A 680      49.726  28.898 -28.030  1.00  0.65           H  
ATOM  10365 2HB  LEU A 680      49.565  30.443 -28.856  1.00  0.65           H  
ATOM  10366  HG  LEU A 680      52.144  29.286 -27.870  1.00  0.65           H  
ATOM  10367 1HD1 LEU A 680      52.569  28.875 -30.240  1.00  0.65           H  
ATOM  10368 2HD1 LEU A 680      51.145  27.987 -29.667  1.00  0.65           H  
ATOM  10369 3HD1 LEU A 680      50.940  29.462 -30.625  1.00  0.65           H  
ATOM  10370 1HD2 LEU A 680      53.126  31.086 -29.208  1.00  0.65           H  
ATOM  10371 2HD2 LEU A 680      51.494  31.677 -29.601  1.00  0.65           H  
ATOM  10372 3HD2 LEU A 680      52.079  31.728 -27.920  1.00  0.65           H  
ATOM  10373  N   ILE A 681      48.056  30.093 -25.362  1.00  0.66           N  
ATOM  10374  CA  ILE A 681      46.653  30.149 -24.982  1.00  0.66           C  
ATOM  10375  C   ILE A 681      46.530  31.018 -23.727  1.00  0.66           C  
ATOM  10376  O   ILE A 681      46.868  30.545 -22.641  1.00  0.66           O  
ATOM  10377  CB  ILE A 681      46.143  28.760 -24.598  1.00  0.66           C  
ATOM  10378  CG1 ILE A 681      46.335  27.813 -25.679  1.00  0.66           C  
ATOM  10379  CG2 ILE A 681      44.667  28.847 -24.243  1.00  0.66           C  
ATOM  10380  CD1 ILE A 681      46.009  26.422 -25.263  1.00  0.66           C  
ATOM  10381  H   ILE A 681      48.696  29.549 -24.782  1.00  0.66           H  
ATOM  10382  HA  ILE A 681      46.061  30.524 -25.810  1.00  0.66           H  
ATOM  10383  HB  ILE A 681      46.717  28.399 -23.760  1.00  0.66           H  
ATOM  10384 1HG1 ILE A 681      45.719  28.111 -26.499  1.00  0.66           H  
ATOM  10385 2HG1 ILE A 681      47.380  27.836 -26.002  1.00  0.66           H  
ATOM  10386 1HG2 ILE A 681      44.297  27.866 -23.947  1.00  0.66           H  
ATOM  10387 2HG2 ILE A 681      44.552  29.538 -23.432  1.00  0.66           H  
ATOM  10388 3HG2 ILE A 681      44.104  29.203 -25.104  1.00  0.66           H  
ATOM  10389 1HD1 ILE A 681      46.162  25.765 -26.082  1.00  0.66           H  
ATOM  10390 2HD1 ILE A 681      46.653  26.124 -24.435  1.00  0.66           H  
ATOM  10391 3HD1 ILE A 681      44.977  26.377 -24.952  1.00  0.66           H  
ATOM  10392  N   PRO A 682      45.986  32.249 -23.794  1.00  0.68           N  
ATOM  10393  CA  PRO A 682      45.917  33.210 -22.693  1.00  0.68           C  
ATOM  10394  C   PRO A 682      45.298  32.641 -21.417  1.00  0.68           C  
ATOM  10395  O   PRO A 682      45.706  32.987 -20.298  1.00  0.68           O  
ATOM  10396  CB  PRO A 682      45.012  34.294 -23.278  1.00  0.68           C  
ATOM  10397  CG  PRO A 682      45.234  34.223 -24.764  1.00  0.68           C  
ATOM  10398  CD  PRO A 682      45.402  32.753 -25.056  1.00  0.68           C  
ATOM  10399  HA  PRO A 682      46.923  33.599 -22.493  1.00  0.68           H  
ATOM  10400 1HB  PRO A 682      43.972  34.109 -22.989  1.00  0.68           H  
ATOM  10401 2HB  PRO A 682      45.286  35.271 -22.855  1.00  0.68           H  
ATOM  10402 1HG  PRO A 682      44.366  34.647 -25.298  1.00  0.68           H  
ATOM  10403 2HG  PRO A 682      46.109  34.814 -25.058  1.00  0.68           H  
ATOM  10404 1HD  PRO A 682      44.429  32.278 -25.262  1.00  0.68           H  
ATOM  10405 2HD  PRO A 682      46.096  32.674 -25.895  1.00  0.68           H  
ATOM  10406  N   ALA A 683      44.389  31.685 -21.581  1.00  0.72           N  
ATOM  10407  CA  ALA A 683      43.681  31.025 -20.492  1.00  0.72           C  
ATOM  10408  C   ALA A 683      44.612  30.351 -19.511  1.00  0.72           C  
ATOM  10409  O   ALA A 683      44.289  30.172 -18.337  1.00  0.72           O  
ATOM  10410  CB  ALA A 683      42.758  29.965 -21.035  1.00  0.72           C  
ATOM  10411  H   ALA A 683      44.132  31.430 -22.523  1.00  0.72           H  
ATOM  10412  HA  ALA A 683      43.100  31.781 -19.963  1.00  0.72           H  
ATOM  10413 1HB  ALA A 683      42.217  29.511 -20.210  1.00  0.72           H  
ATOM  10414 2HB  ALA A 683      42.078  30.394 -21.720  1.00  0.72           H  
ATOM  10415 3HB  ALA A 683      43.342  29.205 -21.540  1.00  0.72           H  
ATOM  10416  N   THR A 684      45.764  29.938 -20.002  1.00  0.76           N  
ATOM  10417  CA  THR A 684      46.665  29.164 -19.199  1.00  0.76           C  
ATOM  10418  C   THR A 684      47.599  30.004 -18.355  1.00  0.76           C  
ATOM  10419  O   THR A 684      48.394  29.441 -17.608  1.00  0.76           O  
ATOM  10420  CB  THR A 684      47.519  28.295 -20.085  1.00  0.76           C  
ATOM  10421  OG1 THR A 684      48.358  29.141 -20.875  1.00  0.76           O  
ATOM  10422  CG2 THR A 684      46.607  27.493 -21.010  1.00  0.76           C  
ATOM  10423  H   THR A 684      46.025  30.154 -20.965  1.00  0.76           H  
ATOM  10424  HA  THR A 684      46.076  28.526 -18.549  1.00  0.76           H  
ATOM  10425  HB  THR A 684      48.129  27.628 -19.483  1.00  0.76           H  
ATOM  10426  HG1 THR A 684      47.829  29.535 -21.613  1.00  0.76           H  
ATOM  10427 1HG2 THR A 684      47.208  26.886 -21.684  1.00  0.76           H  
ATOM  10428 2HG2 THR A 684      45.953  26.858 -20.418  1.00  0.76           H  
ATOM  10429 3HG2 THR A 684      46.004  28.183 -21.588  1.00  0.76           H  
ATOM  10430  N   LEU A 685      47.575  31.332 -18.487  1.00  0.80           N  
ATOM  10431  CA  LEU A 685      48.497  32.133 -17.682  1.00  0.80           C  
ATOM  10432  C   LEU A 685      49.946  31.680 -17.936  1.00  0.80           C  
ATOM  10433  O   LEU A 685      50.627  31.163 -17.051  1.00  0.80           O  
ATOM  10434  CB  LEU A 685      48.119  32.021 -16.194  1.00  0.80           C  
ATOM  10435  CG  LEU A 685      46.680  32.461 -15.853  1.00  0.80           C  
ATOM  10436  CD1 LEU A 685      46.384  32.105 -14.428  1.00  0.80           C  
ATOM  10437  CD2 LEU A 685      46.546  33.963 -16.073  1.00  0.80           C  
ATOM  10438  H   LEU A 685      46.908  31.783 -19.116  1.00  0.80           H  
ATOM  10439  HA  LEU A 685      48.403  33.176 -17.986  1.00  0.80           H  
ATOM  10440 1HB  LEU A 685      48.255  31.007 -15.836  1.00  0.80           H  
ATOM  10441 2HB  LEU A 685      48.793  32.662 -15.628  1.00  0.80           H  
ATOM  10442  HG  LEU A 685      45.964  31.935 -16.494  1.00  0.80           H  
ATOM  10443 1HD1 LEU A 685      45.366  32.413 -14.173  1.00  0.80           H  
ATOM  10444 2HD1 LEU A 685      46.478  31.046 -14.291  1.00  0.80           H  
ATOM  10445 3HD1 LEU A 685      47.086  32.597 -13.802  1.00  0.80           H  
ATOM  10446 1HD2 LEU A 685      45.528  34.277 -15.834  1.00  0.80           H  
ATOM  10447 2HD2 LEU A 685      47.251  34.492 -15.432  1.00  0.80           H  
ATOM  10448 3HD2 LEU A 685      46.761  34.191 -17.119  1.00  0.80           H  
ATOM  10449  N   GLU A 686      50.365  31.798 -19.199  1.00  0.85           N  
ATOM  10450  CA  GLU A 686      51.689  31.411 -19.699  1.00  0.85           C  
ATOM  10451  C   GLU A 686      52.021  29.937 -19.485  1.00  0.85           C  
ATOM  10452  O   GLU A 686      53.158  29.591 -19.154  1.00  0.85           O  
ATOM  10453  CB  GLU A 686      52.781  32.268 -19.031  1.00  0.85           C  
ATOM  10454  CG  GLU A 686      52.656  33.769 -19.287  1.00  0.85           C  
ATOM  10455  CD  GLU A 686      53.794  34.576 -18.685  1.00  0.85           C  
ATOM  10456  OE1 GLU A 686      54.644  33.997 -18.049  1.00  0.85           O  
ATOM  10457  OE2 GLU A 686      53.807  35.772 -18.869  1.00  0.85           O  
ATOM  10458  H   GLU A 686      49.720  32.204 -19.859  1.00  0.85           H  
ATOM  10459  HA  GLU A 686      51.708  31.601 -20.772  1.00  0.85           H  
ATOM  10460 1HB  GLU A 686      52.782  32.104 -17.955  1.00  0.85           H  
ATOM  10461 2HB  GLU A 686      53.755  31.954 -19.403  1.00  0.85           H  
ATOM  10462 1HG  GLU A 686      52.632  33.941 -20.362  1.00  0.85           H  
ATOM  10463 2HG  GLU A 686      51.713  34.118 -18.869  1.00  0.85           H  
ATOM  10464  N   GLY A 687      51.029  29.067 -19.674  1.00  0.90           N  
ATOM  10465  CA  GLY A 687      51.210  27.630 -19.550  1.00  0.90           C  
ATOM  10466  C   GLY A 687      51.174  27.110 -18.109  1.00  0.90           C  
ATOM  10467  O   GLY A 687      51.321  25.910 -17.883  1.00  0.90           O  
ATOM  10468  H   GLY A 687      50.105  29.383 -19.957  1.00  0.90           H  
ATOM  10469 1HA  GLY A 687      50.433  27.134 -20.125  1.00  0.90           H  
ATOM  10470 2HA  GLY A 687      52.155  27.351 -20.012  1.00  0.90           H  
ATOM  10471  N   LYS A 688      50.982  27.988 -17.121  1.00  0.93           N  
ATOM  10472  CA  LYS A 688      51.004  27.536 -15.737  1.00  0.93           C  
ATOM  10473  C   LYS A 688      49.701  26.906 -15.251  1.00  0.93           C  
ATOM  10474  O   LYS A 688      49.716  25.928 -14.502  1.00  0.93           O  
ATOM  10475  CB  LYS A 688      51.355  28.712 -14.841  1.00  0.93           C  
ATOM  10476  CG  LYS A 688      52.768  29.228 -15.050  1.00  0.93           C  
ATOM  10477  CD  LYS A 688      53.052  30.382 -14.147  1.00  0.93           C  
ATOM  10478  CE  LYS A 688      54.430  30.971 -14.395  1.00  0.93           C  
ATOM  10479  NZ  LYS A 688      55.502  29.986 -14.118  1.00  0.93           N  
ATOM  10480  H   LYS A 688      50.847  28.983 -17.310  1.00  0.93           H  
ATOM  10481  HA  LYS A 688      51.788  26.787 -15.644  1.00  0.93           H  
ATOM  10482 1HB  LYS A 688      50.662  29.533 -15.039  1.00  0.93           H  
ATOM  10483 2HB  LYS A 688      51.242  28.427 -13.795  1.00  0.93           H  
ATOM  10484 1HG  LYS A 688      53.486  28.433 -14.857  1.00  0.93           H  
ATOM  10485 2HG  LYS A 688      52.875  29.558 -16.091  1.00  0.93           H  
ATOM  10486 1HD  LYS A 688      52.298  31.155 -14.311  1.00  0.93           H  
ATOM  10487 2HD  LYS A 688      52.993  30.040 -13.114  1.00  0.93           H  
ATOM  10488 1HE  LYS A 688      54.505  31.304 -15.431  1.00  0.93           H  
ATOM  10489 2HE  LYS A 688      54.566  31.829 -13.735  1.00  0.93           H  
ATOM  10490 1HZ  LYS A 688      56.405  30.403 -14.271  1.00  0.93           H  
ATOM  10491 2HZ  LYS A 688      55.423  29.679 -13.134  1.00  0.93           H  
ATOM  10492 3HZ  LYS A 688      55.392  29.188 -14.723  1.00  0.93           H  
ATOM  10493  N   ALA A 689      48.561  27.439 -15.674  1.00  0.94           N  
ATOM  10494  CA  ALA A 689      47.279  26.976 -15.157  1.00  0.94           C  
ATOM  10495  C   ALA A 689      46.889  25.682 -15.810  1.00  0.94           C  
ATOM  10496  O   ALA A 689      46.116  25.652 -16.769  1.00  0.94           O  
ATOM  10497  CB  ALA A 689      46.200  28.011 -15.329  1.00  0.94           C  
ATOM  10498  H   ALA A 689      48.582  28.199 -16.346  1.00  0.94           H  
ATOM  10499  HA  ALA A 689      47.380  26.799 -14.101  1.00  0.94           H  
ATOM  10500 1HB  ALA A 689      45.276  27.645 -14.910  1.00  0.94           H  
ATOM  10501 2HB  ALA A 689      46.497  28.908 -14.819  1.00  0.94           H  
ATOM  10502 3HB  ALA A 689      46.057  28.222 -16.366  1.00  0.94           H  
ATOM  10503  N   ILE A 690      47.386  24.604 -15.241  1.00  0.93           N  
ATOM  10504  CA  ILE A 690      47.204  23.278 -15.790  1.00  0.93           C  
ATOM  10505  C   ILE A 690      45.730  22.976 -16.009  1.00  0.93           C  
ATOM  10506  O   ILE A 690      45.374  22.378 -17.022  1.00  0.93           O  
ATOM  10507  CB  ILE A 690      47.797  22.210 -14.859  1.00  0.93           C  
ATOM  10508  CG1 ILE A 690      49.328  22.331 -14.827  1.00  0.93           C  
ATOM  10509  CG2 ILE A 690      47.381  20.832 -15.357  1.00  0.93           C  
ATOM  10510  CD1 ILE A 690      49.984  21.522 -13.722  1.00  0.93           C  
ATOM  10511  H   ILE A 690      48.026  24.760 -14.466  1.00  0.93           H  
ATOM  10512  HA  ILE A 690      47.719  23.229 -16.748  1.00  0.93           H  
ATOM  10513  HB  ILE A 690      47.428  22.361 -13.845  1.00  0.93           H  
ATOM  10514 1HG1 ILE A 690      49.730  21.998 -15.786  1.00  0.93           H  
ATOM  10515 2HG1 ILE A 690      49.596  23.379 -14.687  1.00  0.93           H  
ATOM  10516 1HG2 ILE A 690      47.793  20.078 -14.698  1.00  0.93           H  
ATOM  10517 2HG2 ILE A 690      46.292  20.756 -15.360  1.00  0.93           H  
ATOM  10518 3HG2 ILE A 690      47.758  20.680 -16.370  1.00  0.93           H  
ATOM  10519 1HD1 ILE A 690      51.062  21.661 -13.764  1.00  0.93           H  
ATOM  10520 2HD1 ILE A 690      49.616  21.859 -12.748  1.00  0.93           H  
ATOM  10521 3HD1 ILE A 690      49.752  20.468 -13.850  1.00  0.93           H  
ATOM  10522  N   HIS A 691      44.858  23.352 -15.070  1.00  0.89           N  
ATOM  10523  CA  HIS A 691      43.436  23.073 -15.270  1.00  0.89           C  
ATOM  10524  C   HIS A 691      42.845  23.797 -16.496  1.00  0.89           C  
ATOM  10525  O   HIS A 691      41.866  23.326 -17.075  1.00  0.89           O  
ATOM  10526  CB  HIS A 691      42.625  23.463 -14.035  1.00  0.89           C  
ATOM  10527  CG  HIS A 691      42.548  24.938 -13.810  1.00  0.89           C  
ATOM  10528  ND1 HIS A 691      43.561  25.652 -13.237  1.00  0.89           N  
ATOM  10529  CD2 HIS A 691      41.581  25.827 -14.096  1.00  0.89           C  
ATOM  10530  CE1 HIS A 691      43.218  26.923 -13.168  1.00  0.89           C  
ATOM  10531  NE2 HIS A 691      42.023  27.056 -13.686  1.00  0.89           N  
ATOM  10532  H   HIS A 691      45.183  23.835 -14.246  1.00  0.89           H  
ATOM  10533  HA  HIS A 691      43.302  22.002 -15.431  1.00  0.89           H  
ATOM  10534 1HB  HIS A 691      41.606  23.080 -14.134  1.00  0.89           H  
ATOM  10535 2HB  HIS A 691      43.064  23.003 -13.150  1.00  0.89           H  
ATOM  10536  HD2 HIS A 691      40.630  25.608 -14.574  1.00  0.89           H  
ATOM  10537  HE1 HIS A 691      43.828  27.723 -12.759  1.00  0.89           H  
ATOM  10538  HE2 HIS A 691      41.515  27.915 -13.776  1.00  0.89           H  
ATOM  10539  N   ASN A 692      43.416  24.944 -16.897  1.00  0.84           N  
ATOM  10540  CA  ASN A 692      42.912  25.639 -18.073  1.00  0.84           C  
ATOM  10541  C   ASN A 692      43.500  25.008 -19.303  1.00  0.84           C  
ATOM  10542  O   ASN A 692      42.871  24.975 -20.363  1.00  0.84           O  
ATOM  10543  CB  ASN A 692      43.104  27.133 -18.030  1.00  0.84           C  
ATOM  10544  CG  ASN A 692      42.116  27.793 -17.120  1.00  0.84           C  
ATOM  10545  OD1 ASN A 692      41.085  27.200 -16.780  1.00  0.84           O  
ATOM  10546  ND2 ASN A 692      42.368  29.014 -16.753  1.00  0.84           N  
ATOM  10547  H   ASN A 692      44.241  25.303 -16.430  1.00  0.84           H  
ATOM  10548  HA  ASN A 692      41.838  25.479 -18.124  1.00  0.84           H  
ATOM  10549 1HB  ASN A 692      44.110  27.355 -17.678  1.00  0.84           H  
ATOM  10550 2HB  ASN A 692      43.009  27.545 -19.028  1.00  0.84           H  
ATOM  10551 1HD2 ASN A 692      41.734  29.508 -16.167  1.00  0.84           H  
ATOM  10552 2HD2 ASN A 692      43.194  29.476 -17.100  1.00  0.84           H  
ATOM  10553  N   VAL A 693      44.696  24.446 -19.155  1.00  0.77           N  
ATOM  10554  CA  VAL A 693      45.283  23.748 -20.275  1.00  0.77           C  
ATOM  10555  C   VAL A 693      44.384  22.564 -20.570  1.00  0.77           C  
ATOM  10556  O   VAL A 693      43.990  22.356 -21.714  1.00  0.77           O  
ATOM  10557  CB  VAL A 693      46.680  23.218 -19.965  1.00  0.77           C  
ATOM  10558  CG1 VAL A 693      47.102  22.386 -21.081  1.00  0.77           C  
ATOM  10559  CG2 VAL A 693      47.669  24.352 -19.735  1.00  0.77           C  
ATOM  10560  H   VAL A 693      45.190  24.531 -18.266  1.00  0.77           H  
ATOM  10561  HA  VAL A 693      45.319  24.408 -21.142  1.00  0.77           H  
ATOM  10562  HB  VAL A 693      46.643  22.595 -19.086  1.00  0.77           H  
ATOM  10563 1HG1 VAL A 693      48.074  22.009 -20.858  1.00  0.77           H  
ATOM  10564 2HG1 VAL A 693      46.402  21.563 -21.217  1.00  0.77           H  
ATOM  10565 3HG1 VAL A 693      47.134  22.977 -21.977  1.00  0.77           H  
ATOM  10566 1HG2 VAL A 693      48.656  23.939 -19.518  1.00  0.77           H  
ATOM  10567 2HG2 VAL A 693      47.724  24.951 -20.619  1.00  0.77           H  
ATOM  10568 3HG2 VAL A 693      47.340  24.962 -18.895  1.00  0.77           H  
ATOM  10569  N   GLU A 694      44.011  21.823 -19.518  1.00  0.71           N  
ATOM  10570  CA  GLU A 694      43.120  20.683 -19.678  1.00  0.71           C  
ATOM  10571  C   GLU A 694      41.830  21.120 -20.344  1.00  0.71           C  
ATOM  10572  O   GLU A 694      41.397  20.510 -21.320  1.00  0.71           O  
ATOM  10573  CB  GLU A 694      42.793  20.037 -18.320  1.00  0.71           C  
ATOM  10574  CG  GLU A 694      41.814  18.831 -18.378  1.00  0.71           C  
ATOM  10575  CD  GLU A 694      41.487  18.241 -16.988  1.00  0.71           C  
ATOM  10576  OE1 GLU A 694      42.149  18.594 -16.043  1.00  0.71           O  
ATOM  10577  OE2 GLU A 694      40.560  17.456 -16.878  1.00  0.71           O  
ATOM  10578  H   GLU A 694      44.379  22.056 -18.596  1.00  0.71           H  
ATOM  10579  HA  GLU A 694      43.601  19.946 -20.313  1.00  0.71           H  
ATOM  10580 1HB  GLU A 694      43.719  19.705 -17.848  1.00  0.71           H  
ATOM  10581 2HB  GLU A 694      42.351  20.786 -17.665  1.00  0.71           H  
ATOM  10582 1HG  GLU A 694      40.886  19.164 -18.843  1.00  0.71           H  
ATOM  10583 2HG  GLU A 694      42.249  18.056 -19.008  1.00  0.71           H  
ATOM  10584  N   ASN A 695      41.238  22.207 -19.868  1.00  0.66           N  
ATOM  10585  CA  ASN A 695      39.982  22.630 -20.440  1.00  0.66           C  
ATOM  10586  C   ASN A 695      40.127  22.985 -21.921  1.00  0.66           C  
ATOM  10587  O   ASN A 695      39.256  22.652 -22.731  1.00  0.66           O  
ATOM  10588  CB  ASN A 695      39.471  23.785 -19.637  1.00  0.66           C  
ATOM  10589  CG  ASN A 695      39.071  23.333 -18.274  1.00  0.66           C  
ATOM  10590  OD1 ASN A 695      38.781  22.150 -18.057  1.00  0.66           O  
ATOM  10591  ND2 ASN A 695      39.101  24.225 -17.328  1.00  0.66           N  
ATOM  10592  H   ASN A 695      41.620  22.697 -19.057  1.00  0.66           H  
ATOM  10593  HA  ASN A 695      39.286  21.800 -20.365  1.00  0.66           H  
ATOM  10594 1HB  ASN A 695      40.235  24.551 -19.563  1.00  0.66           H  
ATOM  10595 2HB  ASN A 695      38.610  24.227 -20.136  1.00  0.66           H  
ATOM  10596 1HD2 ASN A 695      38.884  23.961 -16.395  1.00  0.66           H  
ATOM  10597 2HD2 ASN A 695      39.375  25.167 -17.531  1.00  0.66           H  
ATOM  10598  N   ALA A 696      41.251  23.615 -22.285  1.00  0.62           N  
ATOM  10599  CA  ALA A 696      41.543  23.971 -23.670  1.00  0.62           C  
ATOM  10600  C   ALA A 696      41.634  22.731 -24.534  1.00  0.62           C  
ATOM  10601  O   ALA A 696      41.167  22.717 -25.677  1.00  0.62           O  
ATOM  10602  CB  ALA A 696      42.834  24.753 -23.743  1.00  0.62           C  
ATOM  10603  H   ALA A 696      41.925  23.880 -21.567  1.00  0.62           H  
ATOM  10604  HA  ALA A 696      40.731  24.579 -24.053  1.00  0.62           H  
ATOM  10605 1HB  ALA A 696      43.038  25.011 -24.763  1.00  0.62           H  
ATOM  10606 2HB  ALA A 696      42.747  25.655 -23.140  1.00  0.62           H  
ATOM  10607 3HB  ALA A 696      43.646  24.148 -23.366  1.00  0.62           H  
ATOM  10608  N   MET A 697      42.198  21.664 -23.972  1.00  0.60           N  
ATOM  10609  CA  MET A 697      42.339  20.413 -24.692  1.00  0.60           C  
ATOM  10610  C   MET A 697      40.938  19.880 -25.014  1.00  0.60           C  
ATOM  10611  O   MET A 697      40.666  19.445 -26.142  1.00  0.60           O  
ATOM  10612  CB  MET A 697      43.130  19.426 -23.823  1.00  0.60           C  
ATOM  10613  CG  MET A 697      44.521  19.808 -23.603  1.00  0.60           C  
ATOM  10614  SD  MET A 697      45.347  18.830 -22.403  1.00  0.60           S  
ATOM  10615  CE  MET A 697      45.573  17.351 -23.300  1.00  0.60           C  
ATOM  10616  H   MET A 697      42.578  21.744 -23.025  1.00  0.60           H  
ATOM  10617  HA  MET A 697      42.868  20.593 -25.627  1.00  0.60           H  
ATOM  10618 1HB  MET A 697      42.637  19.233 -22.886  1.00  0.60           H  
ATOM  10619 2HB  MET A 697      43.242  18.510 -24.327  1.00  0.60           H  
ATOM  10620 1HG  MET A 697      45.013  19.669 -24.520  1.00  0.60           H  
ATOM  10621 2HG  MET A 697      44.594  20.831 -23.334  1.00  0.60           H  
ATOM  10622 1HE  MET A 697      46.058  16.637 -22.676  1.00  0.60           H  
ATOM  10623 2HE  MET A 697      44.625  16.959 -23.613  1.00  0.60           H  
ATOM  10624 3HE  MET A 697      46.188  17.557 -24.169  1.00  0.60           H  
ATOM  10625  N   PHE A 698      40.029  19.943 -24.037  1.00  0.59           N  
ATOM  10626  CA  PHE A 698      38.665  19.454 -24.251  1.00  0.59           C  
ATOM  10627  C   PHE A 698      37.899  20.335 -25.209  1.00  0.59           C  
ATOM  10628  O   PHE A 698      37.139  19.841 -26.045  1.00  0.59           O  
ATOM  10629  CB  PHE A 698      37.929  19.318 -22.931  1.00  0.59           C  
ATOM  10630  CG  PHE A 698      38.255  18.080 -22.256  1.00  0.59           C  
ATOM  10631  CD1 PHE A 698      39.332  17.983 -21.436  1.00  0.59           C  
ATOM  10632  CD2 PHE A 698      37.458  16.993 -22.427  1.00  0.59           C  
ATOM  10633  CE1 PHE A 698      39.628  16.820 -20.817  1.00  0.59           C  
ATOM  10634  CE2 PHE A 698      37.744  15.827 -21.810  1.00  0.59           C  
ATOM  10635  CZ  PHE A 698      38.832  15.750 -21.015  1.00  0.59           C  
ATOM  10636  H   PHE A 698      40.312  20.313 -23.125  1.00  0.59           H  
ATOM  10637  HA  PHE A 698      38.728  18.459 -24.689  1.00  0.59           H  
ATOM  10638 1HB  PHE A 698      38.205  20.147 -22.278  1.00  0.59           H  
ATOM  10639 2HB  PHE A 698      36.855  19.358 -23.092  1.00  0.59           H  
ATOM  10640  HD1 PHE A 698      39.945  18.831 -21.290  1.00  0.59           H  
ATOM  10641  HD2 PHE A 698      36.585  17.078 -23.065  1.00  0.59           H  
ATOM  10642  HE1 PHE A 698      40.501  16.745 -20.168  1.00  0.59           H  
ATOM  10643  HE2 PHE A 698      37.109  14.964 -21.949  1.00  0.59           H  
ATOM  10644  HZ  PHE A 698      39.064  14.853 -20.545  1.00  0.59           H  
ATOM  10645  N   ALA A 699      38.099  21.644 -25.117  1.00  0.58           N  
ATOM  10646  CA  ALA A 699      37.434  22.548 -26.033  1.00  0.58           C  
ATOM  10647  C   ALA A 699      37.866  22.237 -27.461  1.00  0.58           C  
ATOM  10648  O   ALA A 699      37.041  22.188 -28.379  1.00  0.58           O  
ATOM  10649  CB  ALA A 699      37.765  23.966 -25.665  1.00  0.58           C  
ATOM  10650  H   ALA A 699      38.707  22.016 -24.389  1.00  0.58           H  
ATOM  10651  HA  ALA A 699      36.364  22.400 -25.957  1.00  0.58           H  
ATOM  10652 1HB  ALA A 699      37.255  24.647 -26.335  1.00  0.58           H  
ATOM  10653 2HB  ALA A 699      37.438  24.133 -24.644  1.00  0.58           H  
ATOM  10654 3HB  ALA A 699      38.839  24.120 -25.734  1.00  0.58           H  
ATOM  10655  N   ALA A 700      39.168  21.967 -27.636  1.00  0.58           N  
ATOM  10656  CA  ALA A 700      39.721  21.600 -28.929  1.00  0.58           C  
ATOM  10657  C   ALA A 700      39.114  20.297 -29.420  1.00  0.58           C  
ATOM  10658  O   ALA A 700      38.763  20.164 -30.593  1.00  0.58           O  
ATOM  10659  CB  ALA A 700      41.230  21.454 -28.820  1.00  0.58           C  
ATOM  10660  H   ALA A 700      39.807  22.044 -26.845  1.00  0.58           H  
ATOM  10661  HA  ALA A 700      39.471  22.382 -29.641  1.00  0.58           H  
ATOM  10662 1HB  ALA A 700      41.633  21.186 -29.785  1.00  0.58           H  
ATOM  10663 2HB  ALA A 700      41.652  22.379 -28.489  1.00  0.58           H  
ATOM  10664 3HB  ALA A 700      41.473  20.677 -28.110  1.00  0.58           H  
ATOM  10665  N   GLY A 701      38.945  19.348 -28.501  1.00  0.58           N  
ATOM  10666  CA  GLY A 701      38.372  18.044 -28.793  1.00  0.58           C  
ATOM  10667  C   GLY A 701      36.988  18.161 -29.327  1.00  0.58           C  
ATOM  10668  O   GLY A 701      36.673  17.626 -30.386  1.00  0.58           O  
ATOM  10669  H   GLY A 701      39.273  19.527 -27.553  1.00  0.58           H  
ATOM  10670 1HA  GLY A 701      39.012  17.495 -29.482  1.00  0.58           H  
ATOM  10671 2HA  GLY A 701      38.293  17.477 -27.883  1.00  0.58           H  
ATOM  10672  N   MET A 702      36.148  18.859 -28.583  1.00  0.59           N  
ATOM  10673  CA  MET A 702      34.775  19.019 -28.981  1.00  0.59           C  
ATOM  10674  C   MET A 702      34.686  19.781 -30.284  1.00  0.59           C  
ATOM  10675  O   MET A 702      33.886  19.438 -31.152  1.00  0.59           O  
ATOM  10676  CB  MET A 702      34.030  19.726 -27.881  1.00  0.59           C  
ATOM  10677  CG  MET A 702      33.802  18.905 -26.641  1.00  0.59           C  
ATOM  10678  SD  MET A 702      32.773  19.743 -25.499  1.00  0.59           S  
ATOM  10679  CE  MET A 702      33.978  20.941 -24.904  1.00  0.59           C  
ATOM  10680  H   MET A 702      36.484  19.282 -27.716  1.00  0.59           H  
ATOM  10681  HA  MET A 702      34.346  18.038 -29.130  1.00  0.59           H  
ATOM  10682 1HB  MET A 702      34.601  20.604 -27.582  1.00  0.59           H  
ATOM  10683 2HB  MET A 702      33.067  20.062 -28.258  1.00  0.59           H  
ATOM  10684 1HG  MET A 702      33.326  17.966 -26.895  1.00  0.59           H  
ATOM  10685 2HG  MET A 702      34.758  18.692 -26.161  1.00  0.59           H  
ATOM  10686 1HE  MET A 702      33.524  21.604 -24.181  1.00  0.59           H  
ATOM  10687 2HE  MET A 702      34.821  20.420 -24.449  1.00  0.59           H  
ATOM  10688 3HE  MET A 702      34.328  21.521 -25.744  1.00  0.59           H  
ATOM  10689  N   ALA A 703      35.521  20.797 -30.463  1.00  0.60           N  
ATOM  10690  CA  ALA A 703      35.491  21.523 -31.713  1.00  0.60           C  
ATOM  10691  C   ALA A 703      35.863  20.608 -32.879  1.00  0.60           C  
ATOM  10692  O   ALA A 703      35.219  20.645 -33.932  1.00  0.60           O  
ATOM  10693  CB  ALA A 703      36.435  22.683 -31.636  1.00  0.60           C  
ATOM  10694  H   ALA A 703      36.170  21.087 -29.730  1.00  0.60           H  
ATOM  10695  HA  ALA A 703      34.479  21.887 -31.877  1.00  0.60           H  
ATOM  10696 1HB  ALA A 703      36.403  23.239 -32.569  1.00  0.60           H  
ATOM  10697 2HB  ALA A 703      36.148  23.333 -30.813  1.00  0.60           H  
ATOM  10698 3HB  ALA A 703      37.434  22.307 -31.460  1.00  0.60           H  
ATOM  10699  N   TYR A 704      36.871  19.747 -32.669  1.00  0.62           N  
ATOM  10700  CA  TYR A 704      37.327  18.809 -33.687  1.00  0.62           C  
ATOM  10701  C   TYR A 704      36.186  17.841 -33.986  1.00  0.62           C  
ATOM  10702  O   TYR A 704      35.856  17.562 -35.140  1.00  0.62           O  
ATOM  10703  CB  TYR A 704      38.607  18.084 -33.218  1.00  0.62           C  
ATOM  10704  CG  TYR A 704      39.239  17.212 -34.258  1.00  0.62           C  
ATOM  10705  CD1 TYR A 704      39.965  17.827 -35.260  1.00  0.62           C  
ATOM  10706  CD2 TYR A 704      39.126  15.825 -34.225  1.00  0.62           C  
ATOM  10707  CE1 TYR A 704      40.581  17.081 -36.230  1.00  0.62           C  
ATOM  10708  CE2 TYR A 704      39.750  15.065 -35.213  1.00  0.62           C  
ATOM  10709  CZ  TYR A 704      40.476  15.700 -36.211  1.00  0.62           C  
ATOM  10710  OH  TYR A 704      41.096  14.977 -37.207  1.00  0.62           O  
ATOM  10711  H   TYR A 704      37.369  19.767 -31.780  1.00  0.62           H  
ATOM  10712  HA  TYR A 704      37.554  19.360 -34.602  1.00  0.62           H  
ATOM  10713 1HB  TYR A 704      39.342  18.822 -32.898  1.00  0.62           H  
ATOM  10714 2HB  TYR A 704      38.375  17.465 -32.352  1.00  0.62           H  
ATOM  10715  HD1 TYR A 704      40.047  18.917 -35.279  1.00  0.62           H  
ATOM  10716  HD2 TYR A 704      38.555  15.340 -33.434  1.00  0.62           H  
ATOM  10717  HE1 TYR A 704      41.147  17.575 -37.016  1.00  0.62           H  
ATOM  10718  HE2 TYR A 704      39.673  13.978 -35.209  1.00  0.62           H  
ATOM  10719  HH  TYR A 704      40.867  14.020 -37.143  1.00  0.62           H  
ATOM  10720  N   ALA A 705      35.573  17.330 -32.922  1.00  0.64           N  
ATOM  10721  CA  ALA A 705      34.466  16.386 -32.969  1.00  0.64           C  
ATOM  10722  C   ALA A 705      33.258  16.957 -33.728  1.00  0.64           C  
ATOM  10723  O   ALA A 705      32.562  16.234 -34.442  1.00  0.64           O  
ATOM  10724  CB  ALA A 705      34.082  16.032 -31.561  1.00  0.64           C  
ATOM  10725  H   ALA A 705      35.907  17.606 -32.007  1.00  0.64           H  
ATOM  10726  HA  ALA A 705      34.804  15.491 -33.489  1.00  0.64           H  
ATOM  10727 1HB  ALA A 705      33.287  15.332 -31.590  1.00  0.64           H  
ATOM  10728 2HB  ALA A 705      34.930  15.615 -31.037  1.00  0.64           H  
ATOM  10729 3HB  ALA A 705      33.755  16.919 -31.065  1.00  0.64           H  
ATOM  10730  N   LEU A 706      33.051  18.272 -33.611  1.00  0.65           N  
ATOM  10731  CA  LEU A 706      31.981  18.994 -34.298  1.00  0.65           C  
ATOM  10732  C   LEU A 706      32.327  19.311 -35.760  1.00  0.65           C  
ATOM  10733  O   LEU A 706      31.519  19.924 -36.467  1.00  0.65           O  
ATOM  10734  CB  LEU A 706      31.649  20.304 -33.556  1.00  0.65           C  
ATOM  10735  CG  LEU A 706      30.953  20.193 -32.147  1.00  0.65           C  
ATOM  10736  CD1 LEU A 706      30.931  21.559 -31.487  1.00  0.65           C  
ATOM  10737  CD2 LEU A 706      29.501  19.706 -32.322  1.00  0.65           C  
ATOM  10738  H   LEU A 706      33.643  18.799 -32.972  1.00  0.65           H  
ATOM  10739  HA  LEU A 706      31.095  18.366 -34.288  1.00  0.65           H  
ATOM  10740 1HB  LEU A 706      32.581  20.848 -33.411  1.00  0.65           H  
ATOM  10741 2HB  LEU A 706      31.005  20.905 -34.196  1.00  0.65           H  
ATOM  10742  HG  LEU A 706      31.499  19.503 -31.519  1.00  0.65           H  
ATOM  10743 1HD1 LEU A 706      30.454  21.484 -30.522  1.00  0.65           H  
ATOM  10744 2HD1 LEU A 706      31.954  21.905 -31.361  1.00  0.65           H  
ATOM  10745 3HD1 LEU A 706      30.382  22.261 -32.112  1.00  0.65           H  
ATOM  10746 1HD2 LEU A 706      29.019  19.633 -31.345  1.00  0.65           H  
ATOM  10747 2HD2 LEU A 706      28.955  20.413 -32.944  1.00  0.65           H  
ATOM  10748 3HD2 LEU A 706      29.498  18.732 -32.802  1.00  0.65           H  
ATOM  10749  N   GLY A 707      33.516  18.904 -36.223  1.00  0.66           N  
ATOM  10750  CA  GLY A 707      33.925  19.130 -37.602  1.00  0.66           C  
ATOM  10751  C   GLY A 707      34.798  20.359 -37.858  1.00  0.66           C  
ATOM  10752  O   GLY A 707      34.964  20.751 -39.016  1.00  0.66           O  
ATOM  10753  H   GLY A 707      34.167  18.403 -35.624  1.00  0.66           H  
ATOM  10754 1HA  GLY A 707      34.464  18.246 -37.939  1.00  0.66           H  
ATOM  10755 2HA  GLY A 707      33.033  19.195 -38.223  1.00  0.66           H  
ATOM  10756  N   LYS A 708      35.353  20.990 -36.818  1.00  0.67           N  
ATOM  10757  CA  LYS A 708      36.186  22.164 -37.080  1.00  0.67           C  
ATOM  10758  C   LYS A 708      37.622  21.805 -37.413  1.00  0.67           C  
ATOM  10759  O   LYS A 708      38.147  20.773 -36.988  1.00  0.67           O  
ATOM  10760  CB  LYS A 708      36.130  23.153 -35.923  1.00  0.67           C  
ATOM  10761  CG  LYS A 708      34.720  23.615 -35.651  1.00  0.67           C  
ATOM  10762  CD  LYS A 708      34.160  24.191 -36.939  1.00  0.67           C  
ATOM  10763  CE  LYS A 708      32.780  24.765 -36.810  1.00  0.67           C  
ATOM  10764  NZ  LYS A 708      32.230  25.088 -38.178  1.00  0.67           N  
ATOM  10765  H   LYS A 708      35.215  20.673 -35.859  1.00  0.67           H  
ATOM  10766  HA  LYS A 708      35.781  22.678 -37.952  1.00  0.67           H  
ATOM  10767 1HB  LYS A 708      36.532  22.692 -35.026  1.00  0.67           H  
ATOM  10768 2HB  LYS A 708      36.748  24.024 -36.156  1.00  0.67           H  
ATOM  10769 1HG  LYS A 708      34.106  22.770 -35.316  1.00  0.67           H  
ATOM  10770 2HG  LYS A 708      34.727  24.381 -34.877  1.00  0.67           H  
ATOM  10771 1HD  LYS A 708      34.833  24.973 -37.300  1.00  0.67           H  
ATOM  10772 2HD  LYS A 708      34.128  23.404 -37.692  1.00  0.67           H  
ATOM  10773 1HE  LYS A 708      32.118  24.058 -36.312  1.00  0.67           H  
ATOM  10774 2HE  LYS A 708      32.827  25.680 -36.222  1.00  0.67           H  
ATOM  10775 1HZ  LYS A 708      31.301  25.504 -38.106  1.00  0.67           H  
ATOM  10776 2HZ  LYS A 708      32.830  25.742 -38.648  1.00  0.67           H  
ATOM  10777 3HZ  LYS A 708      32.174  24.240 -38.722  1.00  0.67           H  
ATOM  10778  N   ASN A 709      38.247  22.649 -38.232  1.00  0.66           N  
ATOM  10779  CA  ASN A 709      39.637  22.456 -38.621  1.00  0.66           C  
ATOM  10780  C   ASN A 709      40.547  22.745 -37.455  1.00  0.66           C  
ATOM  10781  O   ASN A 709      40.271  23.653 -36.666  1.00  0.66           O  
ATOM  10782  CB  ASN A 709      40.023  23.306 -39.811  1.00  0.66           C  
ATOM  10783  CG  ASN A 709      41.321  22.847 -40.448  1.00  0.66           C  
ATOM  10784  OD1 ASN A 709      42.435  23.206 -40.032  1.00  0.66           O  
ATOM  10785  ND2 ASN A 709      41.193  22.043 -41.475  1.00  0.66           N  
ATOM  10786  H   ASN A 709      37.764  23.489 -38.561  1.00  0.66           H  
ATOM  10787  HA  ASN A 709      39.776  21.408 -38.889  1.00  0.66           H  
ATOM  10788 1HB  ASN A 709      39.225  23.281 -40.555  1.00  0.66           H  
ATOM  10789 2HB  ASN A 709      40.136  24.338 -39.492  1.00  0.66           H  
ATOM  10790 1HD2 ASN A 709      42.007  21.701 -41.947  1.00  0.66           H  
ATOM  10791 2HD2 ASN A 709      40.284  21.773 -41.790  1.00  0.66           H  
ATOM  10792  N   LEU A 710      41.666  22.043 -37.380  1.00  0.65           N  
ATOM  10793  CA  LEU A 710      42.602  22.294 -36.301  1.00  0.65           C  
ATOM  10794  C   LEU A 710      43.085  23.746 -36.336  1.00  0.65           C  
ATOM  10795  O   LEU A 710      43.301  24.336 -35.282  1.00  0.65           O  
ATOM  10796  CB  LEU A 710      43.775  21.318 -36.391  1.00  0.65           C  
ATOM  10797  CG  LEU A 710      43.398  19.838 -36.132  1.00  0.65           C  
ATOM  10798  CD1 LEU A 710      44.602  18.955 -36.392  1.00  0.65           C  
ATOM  10799  CD2 LEU A 710      42.902  19.664 -34.708  1.00  0.65           C  
ATOM  10800  H   LEU A 710      41.855  21.317 -38.056  1.00  0.65           H  
ATOM  10801  HA  LEU A 710      42.099  22.126 -35.358  1.00  0.65           H  
ATOM  10802 1HB  LEU A 710      44.212  21.391 -37.385  1.00  0.65           H  
ATOM  10803 2HB  LEU A 710      44.529  21.610 -35.661  1.00  0.65           H  
ATOM  10804  HG  LEU A 710      42.607  19.550 -36.823  1.00  0.65           H  
ATOM  10805 1HD1 LEU A 710      44.333  17.909 -36.231  1.00  0.65           H  
ATOM  10806 2HD1 LEU A 710      44.935  19.085 -37.421  1.00  0.65           H  
ATOM  10807 3HD1 LEU A 710      45.406  19.233 -35.710  1.00  0.65           H  
ATOM  10808 1HD2 LEU A 710      42.631  18.633 -34.552  1.00  0.65           H  
ATOM  10809 2HD2 LEU A 710      43.678  19.925 -34.024  1.00  0.65           H  
ATOM  10810 3HD2 LEU A 710      42.039  20.292 -34.539  1.00  0.65           H  
ATOM  10811  N   ASP A 711      43.231  24.352 -37.525  1.00  0.63           N  
ATOM  10812  CA  ASP A 711      43.668  25.749 -37.569  1.00  0.63           C  
ATOM  10813  C   ASP A 711      42.657  26.664 -36.897  1.00  0.63           C  
ATOM  10814  O   ASP A 711      43.029  27.616 -36.213  1.00  0.63           O  
ATOM  10815  CB  ASP A 711      43.888  26.231 -39.001  1.00  0.63           C  
ATOM  10816  CG  ASP A 711      45.148  25.682 -39.663  1.00  0.63           C  
ATOM  10817  OD1 ASP A 711      46.002  25.146 -38.974  1.00  0.63           O  
ATOM  10818  OD2 ASP A 711      45.254  25.807 -40.858  1.00  0.63           O  
ATOM  10819  H   ASP A 711      43.017  23.861 -38.389  1.00  0.63           H  
ATOM  10820  HA  ASP A 711      44.610  25.833 -37.030  1.00  0.63           H  
ATOM  10821 1HB  ASP A 711      43.028  25.939 -39.608  1.00  0.63           H  
ATOM  10822 2HB  ASP A 711      43.934  27.320 -39.011  1.00  0.63           H  
ATOM  10823  N   GLN A 712      41.369  26.377 -37.082  1.00  0.62           N  
ATOM  10824  CA  GLN A 712      40.318  27.206 -36.500  1.00  0.62           C  
ATOM  10825  C   GLN A 712      40.374  27.098 -34.993  1.00  0.62           C  
ATOM  10826  O   GLN A 712      40.209  28.082 -34.272  1.00  0.62           O  
ATOM  10827  CB  GLN A 712      38.951  26.770 -37.014  1.00  0.62           C  
ATOM  10828  CG  GLN A 712      38.723  27.083 -38.480  1.00  0.62           C  
ATOM  10829  CD  GLN A 712      37.426  26.495 -39.060  1.00  0.62           C  
ATOM  10830  OE1 GLN A 712      37.111  25.284 -38.973  1.00  0.62           O  
ATOM  10831  NE2 GLN A 712      36.650  27.386 -39.677  1.00  0.62           N  
ATOM  10832  H   GLN A 712      41.118  25.562 -37.624  1.00  0.62           H  
ATOM  10833  HA  GLN A 712      40.491  28.244 -36.776  1.00  0.62           H  
ATOM  10834 1HB  GLN A 712      38.832  25.698 -36.872  1.00  0.62           H  
ATOM  10835 2HB  GLN A 712      38.169  27.262 -36.434  1.00  0.62           H  
ATOM  10836 1HG  GLN A 712      38.679  28.166 -38.592  1.00  0.62           H  
ATOM  10837 2HG  GLN A 712      39.562  26.686 -39.050  1.00  0.62           H  
ATOM  10838 1HE2 GLN A 712      35.786  27.104 -40.096  1.00  0.62           H  
ATOM  10839 2HE2 GLN A 712      36.931  28.348 -39.728  1.00  0.62           H  
ATOM  10840  N   ILE A 713      40.660  25.888 -34.534  1.00  0.60           N  
ATOM  10841  CA  ILE A 713      40.776  25.597 -33.122  1.00  0.60           C  
ATOM  10842  C   ILE A 713      41.968  26.338 -32.533  1.00  0.60           C  
ATOM  10843  O   ILE A 713      41.866  26.920 -31.448  1.00  0.60           O  
ATOM  10844  CB  ILE A 713      40.892  24.097 -32.925  1.00  0.60           C  
ATOM  10845  CG1 ILE A 713      39.566  23.470 -33.311  1.00  0.60           C  
ATOM  10846  CG2 ILE A 713      41.238  23.816 -31.507  1.00  0.60           C  
ATOM  10847  CD1 ILE A 713      39.575  21.976 -33.454  1.00  0.60           C  
ATOM  10848  H   ILE A 713      40.764  25.129 -35.207  1.00  0.60           H  
ATOM  10849  HA  ILE A 713      39.883  25.934 -32.619  1.00  0.60           H  
ATOM  10850  HB  ILE A 713      41.652  23.693 -33.565  1.00  0.60           H  
ATOM  10851 1HG1 ILE A 713      38.852  23.742 -32.567  1.00  0.60           H  
ATOM  10852 2HG1 ILE A 713      39.249  23.894 -34.268  1.00  0.60           H  
ATOM  10853 1HG2 ILE A 713      41.312  22.750 -31.388  1.00  0.60           H  
ATOM  10854 2HG2 ILE A 713      42.191  24.282 -31.270  1.00  0.60           H  
ATOM  10855 3HG2 ILE A 713      40.475  24.213 -30.853  1.00  0.60           H  
ATOM  10856 1HD1 ILE A 713      38.586  21.645 -33.737  1.00  0.60           H  
ATOM  10857 2HD1 ILE A 713      40.261  21.690 -34.220  1.00  0.60           H  
ATOM  10858 3HD1 ILE A 713      39.863  21.512 -32.514  1.00  0.60           H  
ATOM  10859  N   ARG A 714      43.100  26.336 -33.244  1.00  0.58           N  
ATOM  10860  CA  ARG A 714      44.278  27.074 -32.796  1.00  0.58           C  
ATOM  10861  C   ARG A 714      43.947  28.563 -32.667  1.00  0.58           C  
ATOM  10862  O   ARG A 714      44.255  29.187 -31.651  1.00  0.58           O  
ATOM  10863  CB  ARG A 714      45.421  26.923 -33.793  1.00  0.58           C  
ATOM  10864  CG  ARG A 714      46.021  25.568 -33.877  1.00  0.58           C  
ATOM  10865  CD  ARG A 714      47.172  25.494 -34.830  1.00  0.58           C  
ATOM  10866  NE  ARG A 714      47.670  24.138 -34.918  1.00  0.58           N  
ATOM  10867  CZ  ARG A 714      47.448  23.256 -35.932  1.00  0.58           C  
ATOM  10868  NH1 ARG A 714      46.776  23.603 -37.012  1.00  0.58           N  
ATOM  10869  NH2 ARG A 714      47.918  22.022 -35.862  1.00  0.58           N  
ATOM  10870  H   ARG A 714      43.139  25.808 -34.116  1.00  0.58           H  
ATOM  10871  HA  ARG A 714      44.586  26.685 -31.822  1.00  0.58           H  
ATOM  10872 1HB  ARG A 714      45.074  27.187 -34.786  1.00  0.58           H  
ATOM  10873 2HB  ARG A 714      46.217  27.618 -33.533  1.00  0.58           H  
ATOM  10874 1HG  ARG A 714      46.369  25.284 -32.889  1.00  0.58           H  
ATOM  10875 2HG  ARG A 714      45.290  24.876 -34.202  1.00  0.58           H  
ATOM  10876 1HD  ARG A 714      46.852  25.808 -35.824  1.00  0.58           H  
ATOM  10877 2HD  ARG A 714      47.978  26.132 -34.480  1.00  0.58           H  
ATOM  10878  HE  ARG A 714      48.183  23.816 -34.102  1.00  0.58           H  
ATOM  10879 1HH1 ARG A 714      46.416  24.548 -37.161  1.00  0.58           H  
ATOM  10880 2HH1 ARG A 714      46.633  22.942 -37.757  1.00  0.58           H  
ATOM  10881 1HH2 ARG A 714      48.464  21.697 -35.047  1.00  0.58           H  
ATOM  10882 2HH2 ARG A 714      47.756  21.383 -36.618  1.00  0.58           H  
ATOM  10883  N   ILE A 715      43.235  29.112 -33.659  1.00  0.57           N  
ATOM  10884  CA  ILE A 715      42.836  30.520 -33.640  1.00  0.57           C  
ATOM  10885  C   ILE A 715      41.921  30.797 -32.462  1.00  0.57           C  
ATOM  10886  O   ILE A 715      42.077  31.792 -31.746  1.00  0.57           O  
ATOM  10887  CB  ILE A 715      42.125  30.911 -34.948  1.00  0.57           C  
ATOM  10888  CG1 ILE A 715      43.128  30.889 -36.108  1.00  0.57           C  
ATOM  10889  CG2 ILE A 715      41.458  32.273 -34.792  1.00  0.57           C  
ATOM  10890  CD1 ILE A 715      42.483  30.955 -37.474  1.00  0.57           C  
ATOM  10891  H   ILE A 715      42.998  28.545 -34.476  1.00  0.57           H  
ATOM  10892  HA  ILE A 715      43.730  31.132 -33.534  1.00  0.57           H  
ATOM  10893  HB  ILE A 715      41.365  30.169 -35.174  1.00  0.57           H  
ATOM  10894 1HG1 ILE A 715      43.800  31.737 -36.003  1.00  0.57           H  
ATOM  10895 2HG1 ILE A 715      43.715  29.977 -36.046  1.00  0.57           H  
ATOM  10896 1HG2 ILE A 715      40.940  32.534 -35.714  1.00  0.57           H  
ATOM  10897 2HG2 ILE A 715      40.741  32.225 -33.976  1.00  0.57           H  
ATOM  10898 3HG2 ILE A 715      42.210  33.029 -34.571  1.00  0.57           H  
ATOM  10899 1HD1 ILE A 715      43.257  30.934 -38.241  1.00  0.57           H  
ATOM  10900 2HD1 ILE A 715      41.824  30.098 -37.602  1.00  0.57           H  
ATOM  10901 3HD1 ILE A 715      41.908  31.874 -37.562  1.00  0.57           H  
ATOM  10902  N   GLY A 716      40.965  29.910 -32.253  1.00  0.57           N  
ATOM  10903  CA  GLY A 716      40.062  30.023 -31.140  1.00  0.57           C  
ATOM  10904  C   GLY A 716      40.819  30.049 -29.817  1.00  0.57           C  
ATOM  10905  O   GLY A 716      40.736  31.020 -29.068  1.00  0.57           O  
ATOM  10906  H   GLY A 716      40.857  29.127 -32.896  1.00  0.57           H  
ATOM  10907 1HA  GLY A 716      39.463  30.918 -31.240  1.00  0.57           H  
ATOM  10908 2HA  GLY A 716      39.383  29.179 -31.159  1.00  0.57           H  
ATOM  10909  N   LEU A 717      41.627  29.034 -29.547  1.00  0.57           N  
ATOM  10910  CA  LEU A 717      42.318  28.990 -28.269  1.00  0.57           C  
ATOM  10911  C   LEU A 717      43.278  30.169 -28.046  1.00  0.57           C  
ATOM  10912  O   LEU A 717      43.296  30.759 -26.960  1.00  0.57           O  
ATOM  10913  CB  LEU A 717      43.071  27.669 -28.144  1.00  0.57           C  
ATOM  10914  CG  LEU A 717      42.197  26.413 -28.002  1.00  0.57           C  
ATOM  10915  CD1 LEU A 717      43.104  25.194 -27.984  1.00  0.57           C  
ATOM  10916  CD2 LEU A 717      41.334  26.524 -26.731  1.00  0.57           C  
ATOM  10917  H   LEU A 717      41.724  28.270 -30.215  1.00  0.57           H  
ATOM  10918  HA  LEU A 717      41.565  29.023 -27.484  1.00  0.57           H  
ATOM  10919 1HB  LEU A 717      43.692  27.545 -29.033  1.00  0.57           H  
ATOM  10920 2HB  LEU A 717      43.702  27.716 -27.281  1.00  0.57           H  
ATOM  10921  HG  LEU A 717      41.538  26.317 -28.871  1.00  0.57           H  
ATOM  10922 1HD1 LEU A 717      42.501  24.308 -27.892  1.00  0.57           H  
ATOM  10923 2HD1 LEU A 717      43.678  25.155 -28.911  1.00  0.57           H  
ATOM  10924 3HD1 LEU A 717      43.782  25.255 -27.138  1.00  0.57           H  
ATOM  10925 1HD2 LEU A 717      40.716  25.626 -26.629  1.00  0.57           H  
ATOM  10926 2HD2 LEU A 717      41.969  26.627 -25.866  1.00  0.57           H  
ATOM  10927 3HD2 LEU A 717      40.690  27.400 -26.805  1.00  0.57           H  
ATOM  10928  N   ARG A 718      43.977  30.608 -29.097  1.00  0.60           N  
ATOM  10929  CA  ARG A 718      44.918  31.728 -29.002  1.00  0.60           C  
ATOM  10930  C   ARG A 718      44.245  33.063 -28.702  1.00  0.60           C  
ATOM  10931  O   ARG A 718      44.906  34.028 -28.307  1.00  0.60           O  
ATOM  10932  CB  ARG A 718      45.715  31.881 -30.286  1.00  0.60           C  
ATOM  10933  CG  ARG A 718      46.708  30.782 -30.537  1.00  0.60           C  
ATOM  10934  CD  ARG A 718      47.402  30.918 -31.822  1.00  0.60           C  
ATOM  10935  NE  ARG A 718      48.281  29.781 -32.086  1.00  0.60           N  
ATOM  10936  CZ  ARG A 718      49.018  29.636 -33.203  1.00  0.60           C  
ATOM  10937  NH1 ARG A 718      48.987  30.567 -34.130  1.00  0.60           N  
ATOM  10938  NH2 ARG A 718      49.772  28.564 -33.380  1.00  0.60           N  
ATOM  10939  H   ARG A 718      43.906  30.120 -29.990  1.00  0.60           H  
ATOM  10940  HA  ARG A 718      45.610  31.507 -28.197  1.00  0.60           H  
ATOM  10941 1HB  ARG A 718      45.024  31.902 -31.132  1.00  0.60           H  
ATOM  10942 2HB  ARG A 718      46.253  32.826 -30.272  1.00  0.60           H  
ATOM  10943 1HG  ARG A 718      47.448  30.799 -29.747  1.00  0.60           H  
ATOM  10944 2HG  ARG A 718      46.205  29.850 -30.526  1.00  0.60           H  
ATOM  10945 1HD  ARG A 718      46.662  30.971 -32.622  1.00  0.60           H  
ATOM  10946 2HD  ARG A 718      48.005  31.824 -31.815  1.00  0.60           H  
ATOM  10947  HE  ARG A 718      48.325  29.050 -31.389  1.00  0.60           H  
ATOM  10948 1HH1 ARG A 718      48.413  31.389 -34.003  1.00  0.60           H  
ATOM  10949 2HH1 ARG A 718      49.538  30.463 -34.971  1.00  0.60           H  
ATOM  10950 1HH2 ARG A 718      49.794  27.829 -32.688  1.00  0.60           H  
ATOM  10951 2HH2 ARG A 718      50.319  28.469 -34.223  1.00  0.60           H  
ATOM  10952  N   THR A 719      42.941  33.140 -28.943  1.00  0.64           N  
ATOM  10953  CA  THR A 719      42.177  34.352 -28.760  1.00  0.64           C  
ATOM  10954  C   THR A 719      41.229  34.247 -27.567  1.00  0.64           C  
ATOM  10955  O   THR A 719      40.380  35.124 -27.350  1.00  0.64           O  
ATOM  10956  CB  THR A 719      41.413  34.704 -30.060  1.00  0.64           C  
ATOM  10957  OG1 THR A 719      40.554  33.627 -30.430  1.00  0.64           O  
ATOM  10958  CG2 THR A 719      42.396  34.969 -31.199  1.00  0.64           C  
ATOM  10959  H   THR A 719      42.425  32.311 -29.242  1.00  0.64           H  
ATOM  10960  HA  THR A 719      42.871  35.166 -28.556  1.00  0.64           H  
ATOM  10961  HB  THR A 719      40.808  35.592 -29.890  1.00  0.64           H  
ATOM  10962  HG1 THR A 719      41.111  32.864 -30.759  1.00  0.64           H  
ATOM  10963 1HG2 THR A 719      41.849  35.218 -32.103  1.00  0.64           H  
ATOM  10964 2HG2 THR A 719      43.048  35.798 -30.928  1.00  0.64           H  
ATOM  10965 3HG2 THR A 719      42.999  34.083 -31.377  1.00  0.64           H  
ATOM  10966  N   PHE A 720      41.359  33.191 -26.762  1.00  0.71           N  
ATOM  10967  CA  PHE A 720      40.438  33.088 -25.647  1.00  0.71           C  
ATOM  10968  C   PHE A 720      40.859  34.033 -24.542  1.00  0.71           C  
ATOM  10969  O   PHE A 720      41.669  33.698 -23.682  1.00  0.71           O  
ATOM  10970  CB  PHE A 720      40.395  31.678 -25.078  1.00  0.71           C  
ATOM  10971  CG  PHE A 720      39.312  31.507 -24.042  1.00  0.71           C  
ATOM  10972  CD1 PHE A 720      38.006  31.347 -24.422  1.00  0.71           C  
ATOM  10973  CD2 PHE A 720      39.600  31.544 -22.695  1.00  0.71           C  
ATOM  10974  CE1 PHE A 720      37.004  31.207 -23.486  1.00  0.71           C  
ATOM  10975  CE2 PHE A 720      38.613  31.397 -21.744  1.00  0.71           C  
ATOM  10976  CZ  PHE A 720      37.307  31.224 -22.141  1.00  0.71           C  
ATOM  10977  H   PHE A 720      42.059  32.467 -26.929  1.00  0.71           H  
ATOM  10978  HA  PHE A 720      39.438  33.365 -25.987  1.00  0.71           H  
ATOM  10979 1HB  PHE A 720      40.223  30.964 -25.888  1.00  0.71           H  
ATOM  10980 2HB  PHE A 720      41.357  31.435 -24.623  1.00  0.71           H  
ATOM  10981  HD1 PHE A 720      37.775  31.333 -25.474  1.00  0.71           H  
ATOM  10982  HD2 PHE A 720      40.613  31.702 -22.394  1.00  0.71           H  
ATOM  10983  HE1 PHE A 720      35.977  31.082 -23.817  1.00  0.71           H  
ATOM  10984  HE2 PHE A 720      38.864  31.427 -20.684  1.00  0.71           H  
ATOM  10985  HZ  PHE A 720      36.522  31.113 -21.398  1.00  0.71           H  
ATOM  10986  N   ASP A 721      40.263  35.210 -24.555  1.00  0.81           N  
ATOM  10987  CA  ASP A 721      40.603  36.270 -23.617  1.00  0.81           C  
ATOM  10988  C   ASP A 721      40.375  35.799 -22.185  1.00  0.81           C  
ATOM  10989  O   ASP A 721      39.260  35.449 -21.801  1.00  0.81           O  
ATOM  10990  CB  ASP A 721      39.793  37.535 -23.929  1.00  0.81           C  
ATOM  10991  CG  ASP A 721      40.219  38.782 -23.143  1.00  0.81           C  
ATOM  10992  OD1 ASP A 721      40.749  38.653 -22.061  1.00  0.81           O  
ATOM  10993  OD2 ASP A 721      39.995  39.863 -23.637  1.00  0.81           O  
ATOM  10994  H   ASP A 721      39.629  35.383 -25.331  1.00  0.81           H  
ATOM  10995  HA  ASP A 721      41.661  36.506 -23.734  1.00  0.81           H  
ATOM  10996 1HB  ASP A 721      39.873  37.754 -24.996  1.00  0.81           H  
ATOM  10997 2HB  ASP A 721      38.741  37.343 -23.719  1.00  0.81           H  
ATOM  10998  N   ASN A 722      41.453  35.791 -21.398  1.00  0.93           N  
ATOM  10999  CA  ASN A 722      41.440  35.303 -20.022  1.00  0.93           C  
ATOM  11000  C   ASN A 722      41.011  36.353 -19.015  1.00  0.93           C  
ATOM  11001  O   ASN A 722      41.086  36.127 -17.808  1.00  0.93           O  
ATOM  11002  CB  ASN A 722      42.806  34.788 -19.639  1.00  0.93           C  
ATOM  11003  CG  ASN A 722      43.865  35.871 -19.591  1.00  0.93           C  
ATOM  11004  OD1 ASN A 722      43.587  37.064 -19.749  1.00  0.93           O  
ATOM  11005  ND2 ASN A 722      45.087  35.470 -19.387  1.00  0.93           N  
ATOM  11006  H   ASN A 722      42.322  36.124 -21.787  1.00  0.93           H  
ATOM  11007  HA  ASN A 722      40.723  34.483 -19.962  1.00  0.93           H  
ATOM  11008 1HB  ASN A 722      42.761  34.284 -18.674  1.00  0.93           H  
ATOM  11009 2HB  ASN A 722      43.105  34.063 -20.373  1.00  0.93           H  
ATOM  11010 1HD2 ASN A 722      45.832  36.133 -19.350  1.00  0.93           H  
ATOM  11011 2HD2 ASN A 722      45.287  34.481 -19.287  1.00  0.93           H  
ATOM  11012  N   THR A 723      40.545  37.489 -19.500  1.00  1.05           N  
ATOM  11013  CA  THR A 723      40.097  38.543 -18.623  1.00  1.05           C  
ATOM  11014  C   THR A 723      39.048  38.116 -17.632  1.00  1.05           C  
ATOM  11015  O   THR A 723      38.136  37.324 -17.912  1.00  1.05           O  
ATOM  11016  CB  THR A 723      39.524  39.737 -19.380  1.00  1.05           C  
ATOM  11017  OG1 THR A 723      39.125  40.755 -18.435  1.00  1.05           O  
ATOM  11018  CG2 THR A 723      38.338  39.318 -20.133  1.00  1.05           C  
ATOM  11019  H   THR A 723      40.537  37.654 -20.515  1.00  1.05           H  
ATOM  11020  HA  THR A 723      40.963  38.889 -18.059  1.00  1.05           H  
ATOM  11021  HB  THR A 723      40.277  40.136 -20.060  1.00  1.05           H  
ATOM  11022  HG1 THR A 723      39.014  41.585 -18.916  1.00  1.05           H  
ATOM  11023 1HG2 THR A 723      37.925  40.171 -20.670  1.00  1.05           H  
ATOM  11024 2HG2 THR A 723      38.607  38.539 -20.839  1.00  1.05           H  
ATOM  11025 3HG2 THR A 723      37.623  38.942 -19.448  1.00  1.05           H  
ATOM  11026  N   PHE A 724      39.150  38.743 -16.479  1.00  1.14           N  
ATOM  11027  CA  PHE A 724      38.241  38.601 -15.365  1.00  1.14           C  
ATOM  11028  C   PHE A 724      36.804  38.849 -15.765  1.00  1.14           C  
ATOM  11029  O   PHE A 724      35.879  38.343 -15.144  1.00  1.14           O  
ATOM  11030  CB  PHE A 724      38.585  39.611 -14.295  1.00  1.14           C  
ATOM  11031  CG  PHE A 724      37.790  39.441 -13.097  1.00  1.14           C  
ATOM  11032  CD1 PHE A 724      38.117  38.456 -12.209  1.00  1.14           C  
ATOM  11033  CD2 PHE A 724      36.697  40.243 -12.852  1.00  1.14           C  
ATOM  11034  CE1 PHE A 724      37.407  38.269 -11.097  1.00  1.14           C  
ATOM  11035  CE2 PHE A 724      35.952  40.054 -11.714  1.00  1.14           C  
ATOM  11036  CZ  PHE A 724      36.314  39.062 -10.833  1.00  1.14           C  
ATOM  11037  H   PHE A 724      39.934  39.371 -16.372  1.00  1.14           H  
ATOM  11038  HA  PHE A 724      38.329  37.587 -14.970  1.00  1.14           H  
ATOM  11039 1HB  PHE A 724      39.624  39.517 -14.044  1.00  1.14           H  
ATOM  11040 2HB  PHE A 724      38.422  40.621 -14.673  1.00  1.14           H  
ATOM  11041  HD1 PHE A 724      38.972  37.822 -12.414  1.00  1.14           H  
ATOM  11042  HD2 PHE A 724      36.433  41.024 -13.571  1.00  1.14           H  
ATOM  11043  HE1 PHE A 724      37.711  37.489 -10.422  1.00  1.14           H  
ATOM  11044  HE2 PHE A 724      35.087  40.679 -11.509  1.00  1.14           H  
ATOM  11045  HZ  PHE A 724      35.742  38.907  -9.935  1.00  1.14           H  
ATOM  11046  N   PHE A 725      36.603  39.668 -16.788  1.00  1.19           N  
ATOM  11047  CA  PHE A 725      35.251  40.012 -17.177  1.00  1.19           C  
ATOM  11048  C   PHE A 725      34.601  38.983 -18.121  1.00  1.19           C  
ATOM  11049  O   PHE A 725      33.423  39.109 -18.457  1.00  1.19           O  
ATOM  11050  CB  PHE A 725      35.286  41.401 -17.780  1.00  1.19           C  
ATOM  11051  CG  PHE A 725      35.648  42.441 -16.729  1.00  1.19           C  
ATOM  11052  CD1 PHE A 725      36.951  42.921 -16.625  1.00  1.19           C  
ATOM  11053  CD2 PHE A 725      34.699  42.936 -15.848  1.00  1.19           C  
ATOM  11054  CE1 PHE A 725      37.294  43.864 -15.667  1.00  1.19           C  
ATOM  11055  CE2 PHE A 725      35.036  43.884 -14.893  1.00  1.19           C  
ATOM  11056  CZ  PHE A 725      36.337  44.349 -14.801  1.00  1.19           C  
ATOM  11057  H   PHE A 725      37.406  40.055 -17.293  1.00  1.19           H  
ATOM  11058  HA  PHE A 725      34.645  40.058 -16.271  1.00  1.19           H  
ATOM  11059 1HB  PHE A 725      36.026  41.437 -18.581  1.00  1.19           H  
ATOM  11060 2HB  PHE A 725      34.315  41.650 -18.202  1.00  1.19           H  
ATOM  11061  HD1 PHE A 725      37.706  42.542 -17.306  1.00  1.19           H  
ATOM  11062  HD2 PHE A 725      33.669  42.575 -15.911  1.00  1.19           H  
ATOM  11063  HE1 PHE A 725      38.321  44.226 -15.604  1.00  1.19           H  
ATOM  11064  HE2 PHE A 725      34.264  44.267 -14.217  1.00  1.19           H  
ATOM  11065  HZ  PHE A 725      36.600  45.098 -14.054  1.00  1.19           H  
ATOM  11066  N   GLN A 726      35.364  37.967 -18.542  1.00  1.18           N  
ATOM  11067  CA  GLN A 726      34.857  36.880 -19.380  1.00  1.18           C  
ATOM  11068  C   GLN A 726      34.807  35.579 -18.587  1.00  1.18           C  
ATOM  11069  O   GLN A 726      33.942  34.735 -18.825  1.00  1.18           O  
ATOM  11070  CB  GLN A 726      35.694  36.689 -20.654  1.00  1.18           C  
ATOM  11071  CG  GLN A 726      35.649  37.862 -21.646  1.00  1.18           C  
ATOM  11072  CD  GLN A 726      34.278  38.048 -22.277  1.00  1.18           C  
ATOM  11073  OE1 GLN A 726      33.722  37.107 -22.855  1.00  1.18           O  
ATOM  11074  NE2 GLN A 726      33.730  39.256 -22.186  1.00  1.18           N  
ATOM  11075  H   GLN A 726      36.334  37.918 -18.247  1.00  1.18           H  
ATOM  11076  HA  GLN A 726      33.839  37.121 -19.683  1.00  1.18           H  
ATOM  11077 1HB  GLN A 726      36.744  36.529 -20.375  1.00  1.18           H  
ATOM  11078 2HB  GLN A 726      35.361  35.795 -21.176  1.00  1.18           H  
ATOM  11079 1HG  GLN A 726      35.863  38.773 -21.117  1.00  1.18           H  
ATOM  11080 2HG  GLN A 726      36.389  37.698 -22.432  1.00  1.18           H  
ATOM  11081 1HE2 GLN A 726      32.830  39.429 -22.587  1.00  1.18           H  
ATOM  11082 2HE2 GLN A 726      34.213  39.993 -21.717  1.00  1.18           H  
ATOM  11083  N   SER A 727      35.713  35.423 -17.617  1.00  1.13           N  
ATOM  11084  CA  SER A 727      35.727  34.194 -16.831  1.00  1.13           C  
ATOM  11085  C   SER A 727      36.066  34.408 -15.346  1.00  1.13           C  
ATOM  11086  O   SER A 727      37.045  33.838 -14.837  1.00  1.13           O  
ATOM  11087  CB  SER A 727      36.719  33.228 -17.447  1.00  1.13           C  
ATOM  11088  OG  SER A 727      36.628  31.965 -16.852  1.00  1.13           O  
ATOM  11089  H   SER A 727      36.428  36.137 -17.470  1.00  1.13           H  
ATOM  11090  HA  SER A 727      34.743  33.731 -16.896  1.00  1.13           H  
ATOM  11091 1HB  SER A 727      36.514  33.145 -18.516  1.00  1.13           H  
ATOM  11092 2HB  SER A 727      37.732  33.621 -17.337  1.00  1.13           H  
ATOM  11093  HG  SER A 727      35.690  31.816 -16.699  1.00  1.13           H  
ATOM  11094  N   PRO A 728      35.249  35.176 -14.607  1.00  1.05           N  
ATOM  11095  CA  PRO A 728      35.473  35.493 -13.222  1.00  1.05           C  
ATOM  11096  C   PRO A 728      35.288  34.215 -12.455  1.00  1.05           C  
ATOM  11097  O   PRO A 728      34.491  33.364 -12.841  1.00  1.05           O  
ATOM  11098  CB  PRO A 728      34.381  36.513 -12.906  1.00  1.05           C  
ATOM  11099  CG  PRO A 728      33.271  36.198 -13.901  1.00  1.05           C  
ATOM  11100  CD  PRO A 728      33.990  35.725 -15.160  1.00  1.05           C  
ATOM  11101  HA  PRO A 728      36.483  35.912 -13.093  1.00  1.05           H  
ATOM  11102 1HB  PRO A 728      34.064  36.416 -11.858  1.00  1.05           H  
ATOM  11103 2HB  PRO A 728      34.776  37.530 -13.026  1.00  1.05           H  
ATOM  11104 1HG  PRO A 728      32.598  35.434 -13.487  1.00  1.05           H  
ATOM  11105 2HG  PRO A 728      32.663  37.099 -14.075  1.00  1.05           H  
ATOM  11106 1HD  PRO A 728      33.389  34.957 -15.659  1.00  1.05           H  
ATOM  11107 2HD  PRO A 728      34.183  36.592 -15.805  1.00  1.05           H  
ATOM  11108  N   GLY A 729      35.987  34.072 -11.360  1.00  0.98           N  
ATOM  11109  CA  GLY A 729      35.817  32.899 -10.521  1.00  0.98           C  
ATOM  11110  C   GLY A 729      36.819  31.806 -10.844  1.00  0.98           C  
ATOM  11111  O   GLY A 729      37.038  30.900 -10.046  1.00  0.98           O  
ATOM  11112  H   GLY A 729      36.649  34.785 -11.089  1.00  0.98           H  
ATOM  11113 1HA  GLY A 729      35.928  33.184  -9.491  1.00  0.98           H  
ATOM  11114 2HA  GLY A 729      34.805  32.512 -10.634  1.00  0.98           H  
ATOM  11115  N   ARG A 730      37.471  31.888 -11.989  1.00  0.93           N  
ATOM  11116  CA  ARG A 730      38.485  30.894 -12.293  1.00  0.93           C  
ATOM  11117  C   ARG A 730      39.791  31.551 -11.912  1.00  0.93           C  
ATOM  11118  O   ARG A 730      39.775  32.720 -11.522  1.00  0.93           O  
ATOM  11119  CB  ARG A 730      38.445  30.454 -13.738  1.00  0.93           C  
ATOM  11120  CG  ARG A 730      37.074  29.919 -14.184  1.00  0.93           C  
ATOM  11121  CD  ARG A 730      36.600  28.720 -13.372  1.00  0.93           C  
ATOM  11122  NE  ARG A 730      37.465  27.545 -13.509  1.00  0.93           N  
ATOM  11123  CZ  ARG A 730      37.308  26.381 -12.817  1.00  0.93           C  
ATOM  11124  NH1 ARG A 730      36.317  26.250 -11.959  1.00  0.93           N  
ATOM  11125  NH2 ARG A 730      38.154  25.384 -13.008  1.00  0.93           N  
ATOM  11126  H   ARG A 730      37.262  32.621 -12.675  1.00  0.93           H  
ATOM  11127  HA  ARG A 730      38.345  30.013 -11.666  1.00  0.93           H  
ATOM  11128 1HB  ARG A 730      38.691  31.304 -14.382  1.00  0.93           H  
ATOM  11129 2HB  ARG A 730      39.189  29.679 -13.914  1.00  0.93           H  
ATOM  11130 1HG  ARG A 730      36.334  30.719 -14.081  1.00  0.93           H  
ATOM  11131 2HG  ARG A 730      37.133  29.619 -15.229  1.00  0.93           H  
ATOM  11132 1HD  ARG A 730      36.565  28.993 -12.316  1.00  0.93           H  
ATOM  11133 2HD  ARG A 730      35.601  28.442 -13.705  1.00  0.93           H  
ATOM  11134  HE  ARG A 730      38.235  27.605 -14.163  1.00  0.93           H  
ATOM  11135 1HH1 ARG A 730      35.675  27.015 -11.815  1.00  0.93           H  
ATOM  11136 2HH1 ARG A 730      36.204  25.396 -11.442  1.00  0.93           H  
ATOM  11137 1HH2 ARG A 730      38.911  25.494 -13.659  1.00  0.93           H  
ATOM  11138 2HH2 ARG A 730      38.059  24.497 -12.506  1.00  0.93           H  
ATOM  11139  N   MET A 731      40.910  30.839 -11.972  1.00  0.91           N  
ATOM  11140  CA  MET A 731      42.147  31.483 -11.562  1.00  0.91           C  
ATOM  11141  C   MET A 731      42.401  32.713 -12.417  1.00  0.91           C  
ATOM  11142  O   MET A 731      42.607  32.609 -13.629  1.00  0.91           O  
ATOM  11143  CB  MET A 731      43.330  30.511 -11.714  1.00  0.91           C  
ATOM  11144  CG  MET A 731      44.679  31.033 -11.199  1.00  0.91           C  
ATOM  11145  SD  MET A 731      46.046  29.824 -11.367  1.00  0.91           S  
ATOM  11146  CE  MET A 731      47.465  30.676 -10.635  1.00  0.91           C  
ATOM  11147  H   MET A 731      40.905  29.875 -12.253  1.00  0.91           H  
ATOM  11148  HA  MET A 731      42.055  31.794 -10.520  1.00  0.91           H  
ATOM  11149 1HB  MET A 731      43.101  29.597 -11.159  1.00  0.91           H  
ATOM  11150 2HB  MET A 731      43.451  30.243 -12.762  1.00  0.91           H  
ATOM  11151 1HG  MET A 731      44.948  31.953 -11.709  1.00  0.91           H  
ATOM  11152 2HG  MET A 731      44.556  31.249 -10.153  1.00  0.91           H  
ATOM  11153 1HE  MET A 731      48.350  30.041 -10.689  1.00  0.91           H  
ATOM  11154 2HE  MET A 731      47.656  31.597 -11.177  1.00  0.91           H  
ATOM  11155 3HE  MET A 731      47.258  30.903  -9.594  1.00  0.91           H  
ATOM  11156  N   ASN A 732      42.451  33.862 -11.756  1.00  0.93           N  
ATOM  11157  CA  ASN A 732      42.679  35.153 -12.388  1.00  0.93           C  
ATOM  11158  C   ASN A 732      43.779  35.877 -11.654  1.00  0.93           C  
ATOM  11159  O   ASN A 732      43.662  36.170 -10.460  1.00  0.93           O  
ATOM  11160  CB  ASN A 732      41.407  35.990 -12.439  1.00  0.93           C  
ATOM  11161  CG  ASN A 732      40.385  35.561 -13.504  1.00  0.93           C  
ATOM  11162  OD1 ASN A 732      40.483  36.013 -14.642  1.00  0.93           O  
ATOM  11163  ND2 ASN A 732      39.451  34.729 -13.175  1.00  0.93           N  
ATOM  11164  H   ASN A 732      42.225  33.828 -10.759  1.00  0.93           H  
ATOM  11165  HA  ASN A 732      43.022  34.990 -13.411  1.00  0.93           H  
ATOM  11166 1HB  ASN A 732      40.926  35.976 -11.457  1.00  0.93           H  
ATOM  11167 2HB  ASN A 732      41.687  37.004 -12.651  1.00  0.93           H  
ATOM  11168 1HD2 ASN A 732      38.783  34.421 -13.875  1.00  0.93           H  
ATOM  11169 2HD2 ASN A 732      39.430  34.344 -12.247  1.00  0.93           H  
ATOM  11170  N   VAL A 733      44.873  36.113 -12.364  1.00  1.00           N  
ATOM  11171  CA  VAL A 733      46.062  36.697 -11.772  1.00  1.00           C  
ATOM  11172  C   VAL A 733      46.238  38.145 -12.187  1.00  1.00           C  
ATOM  11173  O   VAL A 733      46.225  38.457 -13.380  1.00  1.00           O  
ATOM  11174  CB  VAL A 733      47.295  35.902 -12.215  1.00  1.00           C  
ATOM  11175  CG1 VAL A 733      48.540  36.496 -11.618  1.00  1.00           C  
ATOM  11176  CG2 VAL A 733      47.122  34.469 -11.817  1.00  1.00           C  
ATOM  11177  H   VAL A 733      44.885  35.862 -13.343  1.00  1.00           H  
ATOM  11178  HA  VAL A 733      45.975  36.646 -10.692  1.00  1.00           H  
ATOM  11179  HB  VAL A 733      47.395  35.966 -13.297  1.00  1.00           H  
ATOM  11180 1HG1 VAL A 733      49.403  35.929 -11.951  1.00  1.00           H  
ATOM  11181 2HG1 VAL A 733      48.650  37.537 -11.932  1.00  1.00           H  
ATOM  11182 3HG1 VAL A 733      48.466  36.453 -10.538  1.00  1.00           H  
ATOM  11183 1HG2 VAL A 733      47.993  33.900 -12.138  1.00  1.00           H  
ATOM  11184 2HG2 VAL A 733      47.023  34.395 -10.780  1.00  1.00           H  
ATOM  11185 3HG2 VAL A 733      46.225  34.078 -12.282  1.00  1.00           H  
ATOM  11186  N   PHE A 734      46.409  39.025 -11.207  1.00  1.09           N  
ATOM  11187  CA  PHE A 734      46.570  40.427 -11.517  1.00  1.09           C  
ATOM  11188  C   PHE A 734      47.842  40.947 -10.866  1.00  1.09           C  
ATOM  11189  O   PHE A 734      48.165  40.583  -9.730  1.00  1.09           O  
ATOM  11190  CB  PHE A 734      45.410  41.208 -10.930  1.00  1.09           C  
ATOM  11191  CG  PHE A 734      44.086  40.676 -11.309  1.00  1.09           C  
ATOM  11192  CD1 PHE A 734      43.483  39.731 -10.476  1.00  1.09           C  
ATOM  11193  CD2 PHE A 734      43.425  41.075 -12.445  1.00  1.09           C  
ATOM  11194  CE1 PHE A 734      42.259  39.233 -10.759  1.00  1.09           C  
ATOM  11195  CE2 PHE A 734      42.178  40.564 -12.727  1.00  1.09           C  
ATOM  11196  CZ  PHE A 734      41.605  39.651 -11.872  1.00  1.09           C  
ATOM  11197  H   PHE A 734      46.395  38.707 -10.242  1.00  1.09           H  
ATOM  11198  HA  PHE A 734      46.632  40.564 -12.596  1.00  1.09           H  
ATOM  11199 1HB  PHE A 734      45.481  41.229  -9.873  1.00  1.09           H  
ATOM  11200 2HB  PHE A 734      45.468  42.239 -11.271  1.00  1.09           H  
ATOM  11201  HD1 PHE A 734      44.001  39.394  -9.582  1.00  1.09           H  
ATOM  11202  HD2 PHE A 734      43.887  41.807 -13.108  1.00  1.09           H  
ATOM  11203  HE1 PHE A 734      41.805  38.501 -10.097  1.00  1.09           H  
ATOM  11204  HE2 PHE A 734      41.647  40.888 -13.619  1.00  1.09           H  
ATOM  11205  HZ  PHE A 734      40.645  39.260 -12.080  1.00  1.09           H  
ATOM  11206  N   ASP A 735      48.526  41.855 -11.546  1.00  1.19           N  
ATOM  11207  CA  ASP A 735      49.707  42.480 -10.966  1.00  1.19           C  
ATOM  11208  C   ASP A 735      49.434  43.924 -10.574  1.00  1.19           C  
ATOM  11209  O   ASP A 735      49.103  44.754 -11.424  1.00  1.19           O  
ATOM  11210  CB  ASP A 735      50.901  42.389 -11.914  1.00  1.19           C  
ATOM  11211  CG  ASP A 735      51.386  40.945 -12.099  1.00  1.19           C  
ATOM  11212  OD1 ASP A 735      50.979  40.118 -11.327  1.00  1.19           O  
ATOM  11213  OD2 ASP A 735      52.160  40.673 -12.986  1.00  1.19           O  
ATOM  11214  H   ASP A 735      48.227  42.118 -12.475  1.00  1.19           H  
ATOM  11215  HA  ASP A 735      49.974  41.945 -10.055  1.00  1.19           H  
ATOM  11216 1HB  ASP A 735      50.634  42.806 -12.885  1.00  1.19           H  
ATOM  11217 2HB  ASP A 735      51.723  42.988 -11.513  1.00  1.19           H  
ATOM  11218  N   LYS A 736      49.524  44.205  -9.278  1.00  1.26           N  
ATOM  11219  CA  LYS A 736      49.260  45.532  -8.743  1.00  1.26           C  
ATOM  11220  C   LYS A 736      50.454  45.954  -7.904  1.00  1.26           C  
ATOM  11221  O   LYS A 736      51.130  45.118  -7.326  1.00  1.26           O  
ATOM  11222  CB  LYS A 736      47.978  45.547  -7.921  1.00  1.26           C  
ATOM  11223  CG  LYS A 736      46.703  45.161  -8.690  1.00  1.26           C  
ATOM  11224  CD  LYS A 736      46.335  46.236  -9.711  1.00  1.26           C  
ATOM  11225  CE  LYS A 736      45.078  45.894 -10.468  1.00  1.26           C  
ATOM  11226  NZ  LYS A 736      44.789  46.889 -11.555  1.00  1.26           N  
ATOM  11227  H   LYS A 736      49.811  43.474  -8.623  1.00  1.26           H  
ATOM  11228  HA  LYS A 736      49.154  46.223  -9.569  1.00  1.26           H  
ATOM  11229 1HB  LYS A 736      48.088  44.852  -7.105  1.00  1.26           H  
ATOM  11230 2HB  LYS A 736      47.839  46.536  -7.495  1.00  1.26           H  
ATOM  11231 1HG  LYS A 736      46.847  44.208  -9.200  1.00  1.26           H  
ATOM  11232 2HG  LYS A 736      45.881  45.048  -7.986  1.00  1.26           H  
ATOM  11233 1HD  LYS A 736      46.164  47.174  -9.181  1.00  1.26           H  
ATOM  11234 2HD  LYS A 736      47.153  46.375 -10.417  1.00  1.26           H  
ATOM  11235 1HE  LYS A 736      45.202  44.911 -10.911  1.00  1.26           H  
ATOM  11236 2HE  LYS A 736      44.236  45.870  -9.771  1.00  1.26           H  
ATOM  11237 1HZ  LYS A 736      43.952  46.644 -12.058  1.00  1.26           H  
ATOM  11238 2HZ  LYS A 736      44.667  47.810 -11.151  1.00  1.26           H  
ATOM  11239 3HZ  LYS A 736      45.568  46.898 -12.204  1.00  1.26           H  
ATOM  11240  N   HIS A 737      50.734  47.232  -7.810  1.00  1.26           N  
ATOM  11241  CA  HIS A 737      51.900  47.618  -7.048  1.00  1.26           C  
ATOM  11242  C   HIS A 737      51.794  47.243  -5.559  1.00  1.26           C  
ATOM  11243  O   HIS A 737      50.834  47.656  -4.913  1.00  1.26           O  
ATOM  11244  CB  HIS A 737      52.114  49.124  -7.146  1.00  1.26           C  
ATOM  11245  CG  HIS A 737      52.505  49.603  -8.518  1.00  1.26           C  
ATOM  11246  ND1 HIS A 737      53.707  49.277  -9.107  1.00  1.26           N  
ATOM  11247  CD2 HIS A 737      51.858  50.393  -9.402  1.00  1.26           C  
ATOM  11248  CE1 HIS A 737      53.776  49.844 -10.301  1.00  1.26           C  
ATOM  11249  NE2 HIS A 737      52.666  50.526 -10.500  1.00  1.26           N  
ATOM  11250  H   HIS A 737      50.174  47.926  -8.277  1.00  1.26           H  
ATOM  11251  HA  HIS A 737      52.746  47.151  -7.511  1.00  1.26           H  
ATOM  11252 1HB  HIS A 737      51.196  49.641  -6.855  1.00  1.26           H  
ATOM  11253 2HB  HIS A 737      52.893  49.425  -6.445  1.00  1.26           H  
ATOM  11254  HD2 HIS A 737      50.883  50.839  -9.273  1.00  1.26           H  
ATOM  11255  HE1 HIS A 737      54.610  49.763 -10.999  1.00  1.26           H  
ATOM  11256  HE2 HIS A 737      52.436  51.064 -11.323  1.00  1.26           H  
ATOM  11257  N   GLY A 738      52.755  46.489  -4.969  1.00  1.20           N  
ATOM  11258  CA  GLY A 738      53.935  45.803  -5.546  1.00  1.20           C  
ATOM  11259  C   GLY A 738      53.748  44.283  -5.478  1.00  1.20           C  
ATOM  11260  O   GLY A 738      54.726  43.536  -5.410  1.00  1.20           O  
ATOM  11261  H   GLY A 738      52.631  46.341  -3.979  1.00  1.20           H  
ATOM  11262 1HA  GLY A 738      54.157  46.092  -6.561  1.00  1.20           H  
ATOM  11263 2HA  GLY A 738      54.811  46.078  -4.972  1.00  1.20           H  
ATOM  11264  N   PHE A 739      52.492  43.841  -5.452  1.00  1.09           N  
ATOM  11265  CA  PHE A 739      52.119  42.434  -5.241  1.00  1.09           C  
ATOM  11266  C   PHE A 739      51.343  41.775  -6.381  1.00  1.09           C  
ATOM  11267  O   PHE A 739      50.712  42.427  -7.214  1.00  1.09           O  
ATOM  11268  CB  PHE A 739      51.233  42.325  -3.993  1.00  1.09           C  
ATOM  11269  CG  PHE A 739      49.895  43.038  -4.140  1.00  1.09           C  
ATOM  11270  CD1 PHE A 739      48.777  42.379  -4.645  1.00  1.09           C  
ATOM  11271  CD2 PHE A 739      49.763  44.369  -3.790  1.00  1.09           C  
ATOM  11272  CE1 PHE A 739      47.573  43.048  -4.789  1.00  1.09           C  
ATOM  11273  CE2 PHE A 739      48.559  45.031  -3.935  1.00  1.09           C  
ATOM  11274  CZ  PHE A 739      47.468  44.370  -4.434  1.00  1.09           C  
ATOM  11275  H   PHE A 739      51.761  44.523  -5.626  1.00  1.09           H  
ATOM  11276  HA  PHE A 739      53.032  41.859  -5.080  1.00  1.09           H  
ATOM  11277 1HB  PHE A 739      51.038  41.268  -3.779  1.00  1.09           H  
ATOM  11278 2HB  PHE A 739      51.758  42.740  -3.131  1.00  1.09           H  
ATOM  11279  HD1 PHE A 739      48.864  41.331  -4.928  1.00  1.09           H  
ATOM  11280  HD2 PHE A 739      50.626  44.903  -3.396  1.00  1.09           H  
ATOM  11281  HE1 PHE A 739      46.705  42.539  -5.181  1.00  1.09           H  
ATOM  11282  HE2 PHE A 739      48.482  46.084  -3.653  1.00  1.09           H  
ATOM  11283  HZ  PHE A 739      46.519  44.891  -4.548  1.00  1.09           H  
ATOM  11284  N   ARG A 740      51.362  40.451  -6.385  1.00  0.97           N  
ATOM  11285  CA  ARG A 740      50.560  39.701  -7.342  1.00  0.97           C  
ATOM  11286  C   ARG A 740      49.397  39.059  -6.630  1.00  0.97           C  
ATOM  11287  O   ARG A 740      49.582  38.481  -5.559  1.00  0.97           O  
ATOM  11288  CB  ARG A 740      51.398  38.666  -8.050  1.00  0.97           C  
ATOM  11289  CG  ARG A 740      50.641  37.704  -8.938  1.00  0.97           C  
ATOM  11290  CD  ARG A 740      51.561  36.843  -9.775  1.00  0.97           C  
ATOM  11291  NE  ARG A 740      52.121  37.588 -10.891  1.00  0.97           N  
ATOM  11292  CZ  ARG A 740      53.136  37.186 -11.683  1.00  0.97           C  
ATOM  11293  NH1 ARG A 740      53.752  36.035 -11.461  1.00  0.97           N  
ATOM  11294  NH2 ARG A 740      53.512  37.963 -12.689  1.00  0.97           N  
ATOM  11295  H   ARG A 740      51.913  39.949  -5.683  1.00  0.97           H  
ATOM  11296  HA  ARG A 740      50.168  40.385  -8.095  1.00  0.97           H  
ATOM  11297 1HB  ARG A 740      52.110  39.180  -8.697  1.00  0.97           H  
ATOM  11298 2HB  ARG A 740      51.957  38.126  -7.338  1.00  0.97           H  
ATOM  11299 1HG  ARG A 740      50.005  37.076  -8.337  1.00  0.97           H  
ATOM  11300 2HG  ARG A 740      50.021  38.295  -9.622  1.00  0.97           H  
ATOM  11301 1HD  ARG A 740      52.384  36.491  -9.164  1.00  0.97           H  
ATOM  11302 2HD  ARG A 740      51.020  35.990 -10.165  1.00  0.97           H  
ATOM  11303  HE  ARG A 740      51.684  38.499 -11.118  1.00  0.97           H  
ATOM  11304 1HH1 ARG A 740      53.481  35.462 -10.682  1.00  0.97           H  
ATOM  11305 2HH1 ARG A 740      54.514  35.745 -12.059  1.00  0.97           H  
ATOM  11306 1HH2 ARG A 740      53.020  38.872 -12.851  1.00  0.97           H  
ATOM  11307 2HH2 ARG A 740      54.265  37.687 -13.292  1.00  0.97           H  
ATOM  11308  N   VAL A 741      48.205  39.216  -7.186  1.00  0.88           N  
ATOM  11309  CA  VAL A 741      47.015  38.656  -6.580  1.00  0.88           C  
ATOM  11310  C   VAL A 741      46.277  37.693  -7.447  1.00  0.88           C  
ATOM  11311  O   VAL A 741      46.056  37.934  -8.635  1.00  0.88           O  
ATOM  11312  CB  VAL A 741      46.066  39.763  -6.093  1.00  0.88           C  
ATOM  11313  CG1 VAL A 741      45.762  40.716  -7.171  1.00  0.88           C  
ATOM  11314  CG2 VAL A 741      44.766  39.128  -5.633  1.00  0.88           C  
ATOM  11315  H   VAL A 741      48.133  39.722  -8.069  1.00  0.88           H  
ATOM  11316  HA  VAL A 741      47.334  38.109  -5.706  1.00  0.88           H  
ATOM  11317  HB  VAL A 741      46.534  40.285  -5.286  1.00  0.88           H  
ATOM  11318 1HG1 VAL A 741      45.097  41.482  -6.805  1.00  0.88           H  
ATOM  11319 2HG1 VAL A 741      46.687  41.178  -7.527  1.00  0.88           H  
ATOM  11320 3HG1 VAL A 741      45.294  40.173  -7.963  1.00  0.88           H  
ATOM  11321 1HG2 VAL A 741      44.144  39.886  -5.258  1.00  0.88           H  
ATOM  11322 2HG2 VAL A 741      44.273  38.626  -6.466  1.00  0.88           H  
ATOM  11323 3HG2 VAL A 741      44.944  38.413  -4.859  1.00  0.88           H  
ATOM  11324  N   ILE A 742      45.900  36.581  -6.848  1.00  0.83           N  
ATOM  11325  CA  ILE A 742      45.176  35.562  -7.549  1.00  0.83           C  
ATOM  11326  C   ILE A 742      43.814  35.319  -6.931  1.00  0.83           C  
ATOM  11327  O   ILE A 742      43.714  34.952  -5.749  1.00  0.83           O  
ATOM  11328  CB  ILE A 742      45.972  34.271  -7.552  1.00  0.83           C  
ATOM  11329  CG1 ILE A 742      47.385  34.532  -8.129  1.00  0.83           C  
ATOM  11330  CG2 ILE A 742      45.254  33.220  -8.347  1.00  0.83           C  
ATOM  11331  CD1 ILE A 742      48.491  34.813  -7.102  1.00  0.83           C  
ATOM  11332  H   ILE A 742      46.139  36.453  -5.859  1.00  0.83           H  
ATOM  11333  HA  ILE A 742      45.035  35.887  -8.576  1.00  0.83           H  
ATOM  11334  HB  ILE A 742      46.078  33.953  -6.572  1.00  0.83           H  
ATOM  11335 1HG1 ILE A 742      47.675  33.678  -8.720  1.00  0.83           H  
ATOM  11336 2HG1 ILE A 742      47.321  35.397  -8.771  1.00  0.83           H  
ATOM  11337 1HG2 ILE A 742      45.827  32.303  -8.325  1.00  0.83           H  
ATOM  11338 2HG2 ILE A 742      44.265  33.040  -7.921  1.00  0.83           H  
ATOM  11339 3HG2 ILE A 742      45.143  33.565  -9.378  1.00  0.83           H  
ATOM  11340 1HD1 ILE A 742      49.418  34.995  -7.613  1.00  0.83           H  
ATOM  11341 2HD1 ILE A 742      48.237  35.686  -6.497  1.00  0.83           H  
ATOM  11342 3HD1 ILE A 742      48.617  33.965  -6.466  1.00  0.83           H  
ATOM  11343  N   LEU A 743      42.774  35.510  -7.717  1.00  0.82           N  
ATOM  11344  CA  LEU A 743      41.426  35.272  -7.241  1.00  0.82           C  
ATOM  11345  C   LEU A 743      40.941  33.951  -7.781  1.00  0.82           C  
ATOM  11346  O   LEU A 743      41.256  33.607  -8.925  1.00  0.82           O  
ATOM  11347  CB  LEU A 743      40.472  36.368  -7.694  1.00  0.82           C  
ATOM  11348  CG  LEU A 743      40.769  37.755  -7.250  1.00  0.82           C  
ATOM  11349  CD1 LEU A 743      39.724  38.704  -7.829  1.00  0.82           C  
ATOM  11350  CD2 LEU A 743      40.759  37.746  -5.782  1.00  0.82           C  
ATOM  11351  H   LEU A 743      42.941  35.815  -8.681  1.00  0.82           H  
ATOM  11352  HA  LEU A 743      41.429  35.220  -6.151  1.00  0.82           H  
ATOM  11353 1HB  LEU A 743      40.429  36.363  -8.784  1.00  0.82           H  
ATOM  11354 2HB  LEU A 743      39.509  36.125  -7.316  1.00  0.82           H  
ATOM  11355  HG  LEU A 743      41.751  38.073  -7.610  1.00  0.82           H  
ATOM  11356 1HD1 LEU A 743      39.933  39.702  -7.499  1.00  0.82           H  
ATOM  11357 2HD1 LEU A 743      39.755  38.671  -8.917  1.00  0.82           H  
ATOM  11358 3HD1 LEU A 743      38.730  38.415  -7.489  1.00  0.82           H  
ATOM  11359 1HD2 LEU A 743      40.961  38.718  -5.395  1.00  0.82           H  
ATOM  11360 2HD2 LEU A 743      39.785  37.412  -5.431  1.00  0.82           H  
ATOM  11361 3HD2 LEU A 743      41.523  37.054  -5.452  1.00  0.82           H  
ATOM  11362  N   ASP A 744      40.168  33.215  -6.984  1.00  0.84           N  
ATOM  11363  CA  ASP A 744      39.590  31.968  -7.479  1.00  0.84           C  
ATOM  11364  C   ASP A 744      38.397  31.519  -6.617  1.00  0.84           C  
ATOM  11365  O   ASP A 744      38.409  31.655  -5.385  1.00  0.84           O  
ATOM  11366  CB  ASP A 744      40.670  30.893  -7.504  1.00  0.84           C  
ATOM  11367  CG  ASP A 744      40.358  29.641  -8.419  1.00  0.84           C  
ATOM  11368  OD1 ASP A 744      39.445  28.907  -8.140  1.00  0.84           O  
ATOM  11369  OD2 ASP A 744      41.112  29.425  -9.351  1.00  0.84           O  
ATOM  11370  H   ASP A 744      40.005  33.509  -6.017  1.00  0.84           H  
ATOM  11371  HA  ASP A 744      39.231  32.132  -8.497  1.00  0.84           H  
ATOM  11372 1HB  ASP A 744      41.606  31.324  -7.848  1.00  0.84           H  
ATOM  11373 2HB  ASP A 744      40.829  30.589  -6.494  1.00  0.84           H  
ATOM  11374  N   TYR A 745      37.384  30.937  -7.253  1.00  0.88           N  
ATOM  11375  CA  TYR A 745      36.200  30.436  -6.567  1.00  0.88           C  
ATOM  11376  C   TYR A 745      36.463  29.132  -5.826  1.00  0.88           C  
ATOM  11377  O   TYR A 745      35.972  28.060  -6.208  1.00  0.88           O  
ATOM  11378  CB  TYR A 745      35.102  30.225  -7.599  1.00  0.88           C  
ATOM  11379  CG  TYR A 745      33.732  29.844  -7.077  1.00  0.88           C  
ATOM  11380  CD1 TYR A 745      32.754  30.808  -6.945  1.00  0.88           C  
ATOM  11381  CD2 TYR A 745      33.446  28.521  -6.762  1.00  0.88           C  
ATOM  11382  CE1 TYR A 745      31.496  30.457  -6.496  1.00  0.88           C  
ATOM  11383  CE2 TYR A 745      32.187  28.169  -6.314  1.00  0.88           C  
ATOM  11384  CZ  TYR A 745      31.209  29.135  -6.178  1.00  0.88           C  
ATOM  11385  OH  TYR A 745      29.941  28.781  -5.735  1.00  0.88           O  
ATOM  11386  H   TYR A 745      37.420  30.837  -8.264  1.00  0.88           H  
ATOM  11387  HA  TYR A 745      35.881  31.177  -5.845  1.00  0.88           H  
ATOM  11388 1HB  TYR A 745      34.988  31.139  -8.172  1.00  0.88           H  
ATOM  11389 2HB  TYR A 745      35.422  29.452  -8.299  1.00  0.88           H  
ATOM  11390  HD1 TYR A 745      32.974  31.850  -7.193  1.00  0.88           H  
ATOM  11391  HD2 TYR A 745      34.212  27.760  -6.872  1.00  0.88           H  
ATOM  11392  HE1 TYR A 745      30.728  31.224  -6.390  1.00  0.88           H  
ATOM  11393  HE2 TYR A 745      31.966  27.128  -6.070  1.00  0.88           H  
ATOM  11394  HH  TYR A 745      29.615  29.438  -5.069  1.00  0.88           H  
ATOM  11395  N   GLY A 746      37.234  29.232  -4.756  1.00  0.92           N  
ATOM  11396  CA  GLY A 746      37.568  28.059  -3.979  1.00  0.92           C  
ATOM  11397  C   GLY A 746      36.307  27.524  -3.349  1.00  0.92           C  
ATOM  11398  O   GLY A 746      35.444  28.294  -2.933  1.00  0.92           O  
ATOM  11399  H   GLY A 746      37.609  30.152  -4.533  1.00  0.92           H  
ATOM  11400 1HA  GLY A 746      38.022  27.304  -4.622  1.00  0.92           H  
ATOM  11401 2HA  GLY A 746      38.281  28.322  -3.208  1.00  0.92           H  
ATOM  11402  N   HIS A 747      36.194  26.209  -3.277  1.00  0.95           N  
ATOM  11403  CA  HIS A 747      35.019  25.601  -2.677  1.00  0.95           C  
ATOM  11404  C   HIS A 747      35.257  24.278  -1.957  1.00  0.95           C  
ATOM  11405  O   HIS A 747      34.466  23.911  -1.095  1.00  0.95           O  
ATOM  11406  CB  HIS A 747      33.940  25.457  -3.740  1.00  0.95           C  
ATOM  11407  CG  HIS A 747      34.376  24.675  -4.936  1.00  0.95           C  
ATOM  11408  ND1 HIS A 747      35.157  25.229  -5.936  1.00  0.95           N  
ATOM  11409  CD2 HIS A 747      34.139  23.399  -5.308  1.00  0.95           C  
ATOM  11410  CE1 HIS A 747      35.377  24.326  -6.866  1.00  0.95           C  
ATOM  11411  NE2 HIS A 747      34.771  23.204  -6.514  1.00  0.95           N  
ATOM  11412  H   HIS A 747      36.928  25.634  -3.652  1.00  0.95           H  
ATOM  11413  HA  HIS A 747      34.626  26.288  -1.928  1.00  0.95           H  
ATOM  11414 1HB  HIS A 747      33.068  24.966  -3.307  1.00  0.95           H  
ATOM  11415 2HB  HIS A 747      33.626  26.448  -4.075  1.00  0.95           H  
ATOM  11416  HD1 HIS A 747      35.509  26.192  -5.975  1.00  0.95           H  
ATOM  11417  HD2 HIS A 747      33.579  22.586  -4.847  1.00  0.95           H  
ATOM  11418  HE1 HIS A 747      35.974  24.574  -7.742  1.00  0.95           H  
ATOM  11419  N   ASN A 748      36.323  23.559  -2.310  1.00  0.96           N  
ATOM  11420  CA  ASN A 748      36.559  22.227  -1.745  1.00  0.96           C  
ATOM  11421  C   ASN A 748      38.037  21.896  -1.703  1.00  0.96           C  
ATOM  11422  O   ASN A 748      38.842  22.545  -2.385  1.00  0.96           O  
ATOM  11423  CB  ASN A 748      35.878  21.178  -2.602  1.00  0.96           C  
ATOM  11424  CG  ASN A 748      36.477  21.144  -3.945  1.00  0.96           C  
ATOM  11425  OD1 ASN A 748      37.250  22.043  -4.258  1.00  0.96           O  
ATOM  11426  ND2 ASN A 748      36.147  20.176  -4.748  1.00  0.96           N  
ATOM  11427  H   ASN A 748      36.952  23.916  -3.003  1.00  0.96           H  
ATOM  11428  HA  ASN A 748      36.170  22.189  -0.727  1.00  0.96           H  
ATOM  11429 1HB  ASN A 748      35.962  20.191  -2.136  1.00  0.96           H  
ATOM  11430 2HB  ASN A 748      34.826  21.411  -2.704  1.00  0.96           H  
ATOM  11431 1HD2 ASN A 748      36.500  20.149  -5.682  1.00  0.96           H  
ATOM  11432 2HD2 ASN A 748      35.525  19.438  -4.425  1.00  0.96           H  
ATOM  11433  N   GLU A 749      38.382  20.804  -1.019  1.00  0.96           N  
ATOM  11434  CA  GLU A 749      39.777  20.374  -0.963  1.00  0.96           C  
ATOM  11435  C   GLU A 749      40.438  20.208  -2.326  1.00  0.96           C  
ATOM  11436  O   GLU A 749      41.587  20.613  -2.499  1.00  0.96           O  
ATOM  11437  CB  GLU A 749      39.911  19.038  -0.232  1.00  0.96           C  
ATOM  11438  CG  GLU A 749      41.365  18.521  -0.135  1.00  0.96           C  
ATOM  11439  CD  GLU A 749      41.522  17.192   0.606  1.00  0.96           C  
ATOM  11440  OE1 GLU A 749      40.563  16.703   1.145  1.00  0.96           O  
ATOM  11441  OE2 GLU A 749      42.616  16.665   0.607  1.00  0.96           O  
ATOM  11442  H   GLU A 749      37.668  20.318  -0.451  1.00  0.96           H  
ATOM  11443  HA  GLU A 749      40.334  21.127  -0.405  1.00  0.96           H  
ATOM  11444 1HB  GLU A 749      39.516  19.141   0.782  1.00  0.96           H  
ATOM  11445 2HB  GLU A 749      39.312  18.282  -0.740  1.00  0.96           H  
ATOM  11446 1HG  GLU A 749      41.763  18.408  -1.143  1.00  0.96           H  
ATOM  11447 2HG  GLU A 749      41.959  19.279   0.374  1.00  0.96           H  
ATOM  11448  N   ALA A 750      39.747  19.596  -3.292  1.00  0.95           N  
ATOM  11449  CA  ALA A 750      40.385  19.369  -4.587  1.00  0.95           C  
ATOM  11450  C   ALA A 750      40.777  20.674  -5.270  1.00  0.95           C  
ATOM  11451  O   ALA A 750      41.881  20.776  -5.822  1.00  0.95           O  
ATOM  11452  CB  ALA A 750      39.471  18.580  -5.501  1.00  0.95           C  
ATOM  11453  H   ALA A 750      38.800  19.289  -3.117  1.00  0.95           H  
ATOM  11454  HA  ALA A 750      41.294  18.794  -4.413  1.00  0.95           H  
ATOM  11455 1HB  ALA A 750      39.977  18.392  -6.446  1.00  0.95           H  
ATOM  11456 2HB  ALA A 750      39.215  17.632  -5.030  1.00  0.95           H  
ATOM  11457 3HB  ALA A 750      38.567  19.146  -5.684  1.00  0.95           H  
ATOM  11458  N   ALA A 751      39.897  21.689  -5.219  1.00  0.94           N  
ATOM  11459  CA  ALA A 751      40.223  22.964  -5.824  1.00  0.94           C  
ATOM  11460  C   ALA A 751      41.399  23.568  -5.105  1.00  0.94           C  
ATOM  11461  O   ALA A 751      42.313  24.076  -5.735  1.00  0.94           O  
ATOM  11462  CB  ALA A 751      39.037  23.918  -5.770  1.00  0.94           C  
ATOM  11463  H   ALA A 751      38.995  21.597  -4.763  1.00  0.94           H  
ATOM  11464  HA  ALA A 751      40.503  22.791  -6.862  1.00  0.94           H  
ATOM  11465 1HB  ALA A 751      39.303  24.865  -6.239  1.00  0.94           H  
ATOM  11466 2HB  ALA A 751      38.195  23.477  -6.297  1.00  0.94           H  
ATOM  11467 3HB  ALA A 751      38.766  24.093  -4.731  1.00  0.94           H  
ATOM  11468  N   VAL A 752      41.407  23.462  -3.782  1.00  0.92           N  
ATOM  11469  CA  VAL A 752      42.472  24.040  -2.980  1.00  0.92           C  
ATOM  11470  C   VAL A 752      43.798  23.397  -3.289  1.00  0.92           C  
ATOM  11471  O   VAL A 752      44.812  24.091  -3.427  1.00  0.92           O  
ATOM  11472  CB  VAL A 752      42.077  23.987  -1.512  1.00  0.92           C  
ATOM  11473  CG1 VAL A 752      43.240  24.384  -0.589  1.00  0.92           C  
ATOM  11474  CG2 VAL A 752      40.896  24.953  -1.349  1.00  0.92           C  
ATOM  11475  H   VAL A 752      40.627  22.997  -3.311  1.00  0.92           H  
ATOM  11476  HA  VAL A 752      42.569  25.076  -3.234  1.00  0.92           H  
ATOM  11477  HB  VAL A 752      41.773  22.975  -1.254  1.00  0.92           H  
ATOM  11478 1HG1 VAL A 752      42.918  24.339   0.451  1.00  0.92           H  
ATOM  11479 2HG1 VAL A 752      44.068  23.690  -0.738  1.00  0.92           H  
ATOM  11480 3HG1 VAL A 752      43.567  25.387  -0.822  1.00  0.92           H  
ATOM  11481 1HG2 VAL A 752      40.545  24.949  -0.356  1.00  0.92           H  
ATOM  11482 2HG2 VAL A 752      41.214  25.955  -1.611  1.00  0.92           H  
ATOM  11483 3HG2 VAL A 752      40.092  24.644  -2.008  1.00  0.92           H  
ATOM  11484  N   GLY A 753      43.804  22.082  -3.439  1.00  0.91           N  
ATOM  11485  CA  GLY A 753      45.013  21.388  -3.818  1.00  0.91           C  
ATOM  11486  C   GLY A 753      45.535  21.971  -5.135  1.00  0.91           C  
ATOM  11487  O   GLY A 753      46.697  22.388  -5.218  1.00  0.91           O  
ATOM  11488  H   GLY A 753      42.944  21.555  -3.286  1.00  0.91           H  
ATOM  11489 1HA  GLY A 753      45.762  21.493  -3.034  1.00  0.91           H  
ATOM  11490 2HA  GLY A 753      44.797  20.327  -3.938  1.00  0.91           H  
ATOM  11491  N   ALA A 754      44.673  21.996  -6.165  1.00  0.90           N  
ATOM  11492  CA  ALA A 754      45.059  22.509  -7.480  1.00  0.90           C  
ATOM  11493  C   ALA A 754      45.483  23.974  -7.451  1.00  0.90           C  
ATOM  11494  O   ALA A 754      46.476  24.346  -8.072  1.00  0.90           O  
ATOM  11495  CB  ALA A 754      43.895  22.371  -8.447  1.00  0.90           C  
ATOM  11496  H   ALA A 754      43.721  21.646  -6.028  1.00  0.90           H  
ATOM  11497  HA  ALA A 754      45.903  21.919  -7.835  1.00  0.90           H  
ATOM  11498 1HB  ALA A 754      44.194  22.725  -9.433  1.00  0.90           H  
ATOM  11499 2HB  ALA A 754      43.597  21.325  -8.508  1.00  0.90           H  
ATOM  11500 3HB  ALA A 754      43.056  22.966  -8.085  1.00  0.90           H  
ATOM  11501  N   MET A 755      44.773  24.805  -6.698  1.00  0.89           N  
ATOM  11502  CA  MET A 755      45.100  26.219  -6.652  1.00  0.89           C  
ATOM  11503  C   MET A 755      46.444  26.401  -6.002  1.00  0.89           C  
ATOM  11504  O   MET A 755      47.272  27.170  -6.480  1.00  0.89           O  
ATOM  11505  CB  MET A 755      44.028  26.969  -5.874  1.00  0.89           C  
ATOM  11506  CG  MET A 755      42.680  27.076  -6.590  1.00  0.89           C  
ATOM  11507  SD  MET A 755      41.512  28.082  -5.714  1.00  0.89           S  
ATOM  11508  CE  MET A 755      41.063  27.162  -4.325  1.00  0.89           C  
ATOM  11509  H   MET A 755      43.971  24.461  -6.185  1.00  0.89           H  
ATOM  11510  HA  MET A 755      45.154  26.604  -7.670  1.00  0.89           H  
ATOM  11511 1HB  MET A 755      43.858  26.466  -4.920  1.00  0.89           H  
ATOM  11512 2HB  MET A 755      44.376  27.976  -5.656  1.00  0.89           H  
ATOM  11513 1HG  MET A 755      42.847  27.549  -7.560  1.00  0.89           H  
ATOM  11514 2HG  MET A 755      42.239  26.125  -6.779  1.00  0.89           H  
ATOM  11515 1HE  MET A 755      40.372  27.723  -3.738  1.00  0.89           H  
ATOM  11516 2HE  MET A 755      40.622  26.229  -4.626  1.00  0.89           H  
ATOM  11517 3HE  MET A 755      41.938  26.995  -3.753  1.00  0.89           H  
ATOM  11518  N   THR A 756      46.710  25.632  -4.956  1.00  0.88           N  
ATOM  11519  CA  THR A 756      47.966  25.753  -4.261  1.00  0.88           C  
ATOM  11520  C   THR A 756      49.107  25.405  -5.202  1.00  0.88           C  
ATOM  11521  O   THR A 756      50.083  26.150  -5.295  1.00  0.88           O  
ATOM  11522  CB  THR A 756      47.981  24.839  -3.040  1.00  0.88           C  
ATOM  11523  OG1 THR A 756      46.916  25.221  -2.157  1.00  0.88           O  
ATOM  11524  CG2 THR A 756      49.284  24.954  -2.331  1.00  0.88           C  
ATOM  11525  H   THR A 756      46.012  24.981  -4.597  1.00  0.88           H  
ATOM  11526  HA  THR A 756      48.091  26.785  -3.932  1.00  0.88           H  
ATOM  11527  HB  THR A 756      47.828  23.807  -3.353  1.00  0.88           H  
ATOM  11528  HG1 THR A 756      46.066  24.995  -2.601  1.00  0.88           H  
ATOM  11529 1HG2 THR A 756      49.249  24.300  -1.479  1.00  0.88           H  
ATOM  11530 2HG2 THR A 756      50.099  24.654  -2.996  1.00  0.88           H  
ATOM  11531 3HG2 THR A 756      49.444  25.976  -2.007  1.00  0.88           H  
ATOM  11532  N   GLU A 757      48.967  24.299  -5.945  1.00  0.87           N  
ATOM  11533  CA  GLU A 757      50.011  23.914  -6.886  1.00  0.87           C  
ATOM  11534  C   GLU A 757      50.272  25.005  -7.907  1.00  0.87           C  
ATOM  11535  O   GLU A 757      51.423  25.348  -8.197  1.00  0.87           O  
ATOM  11536  CB  GLU A 757      49.639  22.637  -7.642  1.00  0.87           C  
ATOM  11537  CG  GLU A 757      50.697  22.222  -8.678  1.00  0.87           C  
ATOM  11538  CD  GLU A 757      50.394  20.933  -9.419  1.00  0.87           C  
ATOM  11539  OE1 GLU A 757      49.480  20.233  -9.051  1.00  0.87           O  
ATOM  11540  OE2 GLU A 757      51.078  20.675 -10.390  1.00  0.87           O  
ATOM  11541  H   GLU A 757      48.134  23.715  -5.830  1.00  0.87           H  
ATOM  11542  HA  GLU A 757      50.930  23.742  -6.325  1.00  0.87           H  
ATOM  11543 1HB  GLU A 757      49.498  21.820  -6.936  1.00  0.87           H  
ATOM  11544 2HB  GLU A 757      48.690  22.787  -8.164  1.00  0.87           H  
ATOM  11545 1HG  GLU A 757      50.784  23.027  -9.410  1.00  0.87           H  
ATOM  11546 2HG  GLU A 757      51.659  22.128  -8.176  1.00  0.87           H  
ATOM  11547  N   LEU A 758      49.206  25.570  -8.448  1.00  0.87           N  
ATOM  11548  CA  LEU A 758      49.380  26.572  -9.470  1.00  0.87           C  
ATOM  11549  C   LEU A 758      50.063  27.806  -8.927  1.00  0.87           C  
ATOM  11550  O   LEU A 758      50.899  28.406  -9.599  1.00  0.87           O  
ATOM  11551  CB  LEU A 758      48.042  26.889 -10.072  1.00  0.87           C  
ATOM  11552  CG  LEU A 758      47.487  25.708 -10.816  1.00  0.87           C  
ATOM  11553  CD1 LEU A 758      46.142  26.032 -11.338  1.00  0.87           C  
ATOM  11554  CD2 LEU A 758      48.454  25.325 -11.848  1.00  0.87           C  
ATOM  11555  H   LEU A 758      48.267  25.267  -8.177  1.00  0.87           H  
ATOM  11556  HA  LEU A 758      50.013  26.154 -10.247  1.00  0.87           H  
ATOM  11557 1HB  LEU A 758      47.344  27.174  -9.282  1.00  0.87           H  
ATOM  11558 2HB  LEU A 758      48.154  27.701 -10.771  1.00  0.87           H  
ATOM  11559  HG  LEU A 758      47.372  24.876 -10.155  1.00  0.87           H  
ATOM  11560 1HD1 LEU A 758      45.760  25.160 -11.855  1.00  0.87           H  
ATOM  11561 2HD1 LEU A 758      45.478  26.287 -10.510  1.00  0.87           H  
ATOM  11562 3HD1 LEU A 758      46.203  26.865 -12.022  1.00  0.87           H  
ATOM  11563 1HD2 LEU A 758      48.086  24.468 -12.404  1.00  0.87           H  
ATOM  11564 2HD2 LEU A 758      48.587  26.158 -12.479  1.00  0.87           H  
ATOM  11565 3HD2 LEU A 758      49.400  25.073 -11.385  1.00  0.87           H  
ATOM  11566  N   VAL A 759      49.757  28.154  -7.691  1.00  0.87           N  
ATOM  11567  CA  VAL A 759      50.394  29.276  -7.040  1.00  0.87           C  
ATOM  11568  C   VAL A 759      51.874  29.001  -6.800  1.00  0.87           C  
ATOM  11569  O   VAL A 759      52.720  29.857  -7.049  1.00  0.87           O  
ATOM  11570  CB  VAL A 759      49.634  29.611  -5.779  1.00  0.87           C  
ATOM  11571  CG1 VAL A 759      50.362  30.633  -4.961  1.00  0.87           C  
ATOM  11572  CG2 VAL A 759      48.275  30.140  -6.255  1.00  0.87           C  
ATOM  11573  H   VAL A 759      49.038  27.632  -7.187  1.00  0.87           H  
ATOM  11574  HA  VAL A 759      50.306  30.128  -7.698  1.00  0.87           H  
ATOM  11575  HB  VAL A 759      49.507  28.708  -5.182  1.00  0.87           H  
ATOM  11576 1HG1 VAL A 759      49.812  30.874  -4.072  1.00  0.87           H  
ATOM  11577 2HG1 VAL A 759      51.336  30.238  -4.680  1.00  0.87           H  
ATOM  11578 3HG1 VAL A 759      50.477  31.508  -5.559  1.00  0.87           H  
ATOM  11579 1HG2 VAL A 759      47.661  30.350  -5.430  1.00  0.87           H  
ATOM  11580 2HG2 VAL A 759      48.425  31.040  -6.854  1.00  0.87           H  
ATOM  11581 3HG2 VAL A 759      47.787  29.406  -6.861  1.00  0.87           H  
ATOM  11582  N   ASP A 760      52.219  27.790  -6.361  1.00  0.88           N  
ATOM  11583  CA  ASP A 760      53.629  27.455  -6.172  1.00  0.88           C  
ATOM  11584  C   ASP A 760      54.387  27.614  -7.502  1.00  0.88           C  
ATOM  11585  O   ASP A 760      55.516  28.120  -7.544  1.00  0.88           O  
ATOM  11586  CB  ASP A 760      53.797  26.014  -5.659  1.00  0.88           C  
ATOM  11587  CG  ASP A 760      53.401  25.804  -4.189  1.00  0.88           C  
ATOM  11588  OD1 ASP A 760      53.225  26.770  -3.481  1.00  0.88           O  
ATOM  11589  OD2 ASP A 760      53.315  24.664  -3.784  1.00  0.88           O  
ATOM  11590  H   ASP A 760      51.493  27.105  -6.148  1.00  0.88           H  
ATOM  11591  HA  ASP A 760      54.058  28.141  -5.443  1.00  0.88           H  
ATOM  11592 1HB  ASP A 760      53.185  25.349  -6.271  1.00  0.88           H  
ATOM  11593 2HB  ASP A 760      54.832  25.705  -5.787  1.00  0.88           H  
ATOM  11594  N   ARG A 761      53.716  27.281  -8.610  1.00  0.90           N  
ATOM  11595  CA  ARG A 761      54.292  27.377  -9.948  1.00  0.90           C  
ATOM  11596  C   ARG A 761      54.447  28.823 -10.460  1.00  0.90           C  
ATOM  11597  O   ARG A 761      55.054  29.040 -11.522  1.00  0.90           O  
ATOM  11598  CB  ARG A 761      53.480  26.554 -10.948  1.00  0.90           C  
ATOM  11599  CG  ARG A 761      53.581  25.030 -10.782  1.00  0.90           C  
ATOM  11600  CD  ARG A 761      52.762  24.307 -11.805  1.00  0.90           C  
ATOM  11601  NE  ARG A 761      52.825  22.851 -11.649  1.00  0.90           N  
ATOM  11602  CZ  ARG A 761      53.778  22.060 -12.157  1.00  0.90           C  
ATOM  11603  NH1 ARG A 761      54.782  22.553 -12.855  1.00  0.90           N  
ATOM  11604  NH2 ARG A 761      53.677  20.773 -11.937  1.00  0.90           N  
ATOM  11605  H   ARG A 761      52.783  26.874  -8.509  1.00  0.90           H  
ATOM  11606  HA  ARG A 761      55.286  26.933  -9.906  1.00  0.90           H  
ATOM  11607 1HB  ARG A 761      52.431  26.815 -10.860  1.00  0.90           H  
ATOM  11608 2HB  ARG A 761      53.790  26.801 -11.961  1.00  0.90           H  
ATOM  11609 1HG  ARG A 761      54.619  24.721 -10.890  1.00  0.90           H  
ATOM  11610 2HG  ARG A 761      53.223  24.746  -9.796  1.00  0.90           H  
ATOM  11611 1HD  ARG A 761      51.723  24.610 -11.699  1.00  0.90           H  
ATOM  11612 2HD  ARG A 761      53.109  24.561 -12.803  1.00  0.90           H  
ATOM  11613  HE  ARG A 761      52.083  22.366 -11.124  1.00  0.90           H  
ATOM  11614 1HH1 ARG A 761      54.845  23.548 -13.016  1.00  0.90           H  
ATOM  11615 2HH1 ARG A 761      55.488  21.936 -13.228  1.00  0.90           H  
ATOM  11616 1HH2 ARG A 761      52.867  20.442 -11.392  1.00  0.90           H  
ATOM  11617 2HH2 ARG A 761      54.364  20.131 -12.296  1.00  0.90           H  
ATOM  11618  N   LEU A 762      53.936  29.815  -9.707  1.00  0.90           N  
ATOM  11619  CA  LEU A 762      54.087  31.221 -10.071  1.00  0.90           C  
ATOM  11620  C   LEU A 762      55.495  31.704  -9.696  1.00  0.90           C  
ATOM  11621  O   LEU A 762      55.919  32.776 -10.125  1.00  0.90           O  
ATOM  11622  CB  LEU A 762      53.011  32.100  -9.389  1.00  0.90           C  
ATOM  11623  CG  LEU A 762      51.521  31.886  -9.841  1.00  0.90           C  
ATOM  11624  CD1 LEU A 762      50.597  32.677  -8.948  1.00  0.90           C  
ATOM  11625  CD2 LEU A 762      51.337  32.360 -11.276  1.00  0.90           C  
ATOM  11626  H   LEU A 762      53.445  29.602  -8.840  1.00  0.90           H  
ATOM  11627  HA  LEU A 762      53.967  31.316 -11.146  1.00  0.90           H  
ATOM  11628 1HB  LEU A 762      53.055  31.919  -8.326  1.00  0.90           H  
ATOM  11629 2HB  LEU A 762      53.260  33.143  -9.562  1.00  0.90           H  
ATOM  11630  HG  LEU A 762      51.272  30.836  -9.767  1.00  0.90           H  
ATOM  11631 1HD1 LEU A 762      49.576  32.514  -9.267  1.00  0.90           H  
ATOM  11632 2HD1 LEU A 762      50.710  32.349  -7.930  1.00  0.90           H  
ATOM  11633 3HD1 LEU A 762      50.842  33.729  -9.020  1.00  0.90           H  
ATOM  11634 1HD2 LEU A 762      50.302  32.206 -11.585  1.00  0.90           H  
ATOM  11635 2HD2 LEU A 762      51.581  33.419 -11.346  1.00  0.90           H  
ATOM  11636 3HD2 LEU A 762      51.990  31.798 -11.916  1.00  0.90           H  
ATOM  11637  N   ASN A 763      56.219  30.896  -8.901  1.00  0.89           N  
ATOM  11638  CA  ASN A 763      57.601  31.168  -8.494  1.00  0.89           C  
ATOM  11639  C   ASN A 763      57.892  32.581  -7.978  1.00  0.89           C  
ATOM  11640  O   ASN A 763      58.722  33.280  -8.559  1.00  0.89           O  
ATOM  11641  CB  ASN A 763      58.541  30.867  -9.646  1.00  0.89           C  
ATOM  11642  CG  ASN A 763      59.995  30.799  -9.224  1.00  0.89           C  
ATOM  11643  OD1 ASN A 763      60.315  30.400  -8.098  1.00  0.89           O  
ATOM  11644  ND2 ASN A 763      60.883  31.173 -10.117  1.00  0.89           N  
ATOM  11645  H   ASN A 763      55.807  30.020  -8.570  1.00  0.89           H  
ATOM  11646  HA  ASN A 763      57.848  30.471  -7.693  1.00  0.89           H  
ATOM  11647 1HB  ASN A 763      58.258  29.915 -10.101  1.00  0.89           H  
ATOM  11648 2HB  ASN A 763      58.433  31.638 -10.410  1.00  0.89           H  
ATOM  11649 1HD2 ASN A 763      61.858  31.145  -9.895  1.00  0.89           H  
ATOM  11650 2HD2 ASN A 763      60.583  31.486 -11.018  1.00  0.89           H  
ATOM  11651  N   PRO A 764      57.249  33.040  -6.899  1.00  0.86           N  
ATOM  11652  CA  PRO A 764      57.455  34.354  -6.329  1.00  0.86           C  
ATOM  11653  C   PRO A 764      58.815  34.457  -5.681  1.00  0.86           C  
ATOM  11654  O   PRO A 764      59.345  33.468  -5.179  1.00  0.86           O  
ATOM  11655  CB  PRO A 764      56.367  34.440  -5.274  1.00  0.86           C  
ATOM  11656  CG  PRO A 764      56.102  32.990  -4.883  1.00  0.86           C  
ATOM  11657  CD  PRO A 764      56.287  32.201  -6.172  1.00  0.86           C  
ATOM  11658  HA  PRO A 764      57.327  35.119  -7.109  1.00  0.86           H  
ATOM  11659 1HB  PRO A 764      56.703  35.055  -4.427  1.00  0.86           H  
ATOM  11660 2HB  PRO A 764      55.526  34.949  -5.712  1.00  0.86           H  
ATOM  11661 1HG  PRO A 764      56.817  32.691  -4.100  1.00  0.86           H  
ATOM  11662 2HG  PRO A 764      55.105  32.881  -4.444  1.00  0.86           H  
ATOM  11663 1HD  PRO A 764      56.699  31.214  -5.942  1.00  0.86           H  
ATOM  11664 2HD  PRO A 764      55.341  32.138  -6.712  1.00  0.86           H  
ATOM  11665  N   ARG A 765      59.351  35.669  -5.621  1.00  0.82           N  
ATOM  11666  CA  ARG A 765      60.589  35.905  -4.885  1.00  0.82           C  
ATOM  11667  C   ARG A 765      60.292  36.212  -3.414  1.00  0.82           C  
ATOM  11668  O   ARG A 765      61.200  36.311  -2.588  1.00  0.82           O  
ATOM  11669  CB  ARG A 765      61.381  37.045  -5.509  1.00  0.82           C  
ATOM  11670  CG  ARG A 765      61.855  36.766  -6.938  1.00  0.82           C  
ATOM  11671  CD  ARG A 765      62.611  37.915  -7.563  1.00  0.82           C  
ATOM  11672  NE  ARG A 765      61.791  39.115  -7.767  1.00  0.82           N  
ATOM  11673  CZ  ARG A 765      62.229  40.250  -8.357  1.00  0.82           C  
ATOM  11674  NH1 ARG A 765      63.465  40.326  -8.823  1.00  0.82           N  
ATOM  11675  NH2 ARG A 765      61.414  41.285  -8.468  1.00  0.82           N  
ATOM  11676  H   ARG A 765      58.892  36.443  -6.082  1.00  0.82           H  
ATOM  11677  HA  ARG A 765      61.199  35.002  -4.932  1.00  0.82           H  
ATOM  11678 1HB  ARG A 765      60.770  37.948  -5.531  1.00  0.82           H  
ATOM  11679 2HB  ARG A 765      62.258  37.257  -4.899  1.00  0.82           H  
ATOM  11680 1HG  ARG A 765      62.507  35.891  -6.932  1.00  0.82           H  
ATOM  11681 2HG  ARG A 765      60.985  36.557  -7.563  1.00  0.82           H  
ATOM  11682 1HD  ARG A 765      63.444  38.185  -6.916  1.00  0.82           H  
ATOM  11683 2HD  ARG A 765      62.997  37.602  -8.532  1.00  0.82           H  
ATOM  11684  HE  ARG A 765      60.831  39.118  -7.418  1.00  0.82           H  
ATOM  11685 1HH1 ARG A 765      64.087  39.535  -8.739  1.00  0.82           H  
ATOM  11686 2HH1 ARG A 765      63.785  41.177  -9.263  1.00  0.82           H  
ATOM  11687 1HH2 ARG A 765      60.450  41.219  -8.083  1.00  0.82           H  
ATOM  11688 2HH2 ARG A 765      61.725  42.136  -8.898  1.00  0.82           H  
ATOM  11689  N   GLY A 766      59.007  36.411  -3.117  1.00  0.77           N  
ATOM  11690  CA  GLY A 766      58.516  36.767  -1.792  1.00  0.77           C  
ATOM  11691  C   GLY A 766      57.820  35.613  -1.064  1.00  0.77           C  
ATOM  11692  O   GLY A 766      58.184  34.442  -1.195  1.00  0.77           O  
ATOM  11693  H   GLY A 766      58.323  36.308  -3.851  1.00  0.77           H  
ATOM  11694 1HA  GLY A 766      59.344  37.129  -1.185  1.00  0.77           H  
ATOM  11695 2HA  GLY A 766      57.817  37.601  -1.883  1.00  0.77           H  
ATOM  11696  N   ARG A 767      56.828  35.990  -0.264  1.00  0.73           N  
ATOM  11697  CA  ARG A 767      56.034  35.133   0.620  1.00  0.73           C  
ATOM  11698  C   ARG A 767      54.684  34.790  -0.003  1.00  0.73           C  
ATOM  11699  O   ARG A 767      54.326  35.328  -1.060  1.00  0.73           O  
ATOM  11700  CB  ARG A 767      55.702  35.852   1.918  1.00  0.73           C  
ATOM  11701  CG  ARG A 767      56.831  36.362   2.736  1.00  0.73           C  
ATOM  11702  CD  ARG A 767      56.300  36.919   4.005  1.00  0.73           C  
ATOM  11703  NE  ARG A 767      55.366  38.051   3.798  1.00  0.73           N  
ATOM  11704  CZ  ARG A 767      54.533  38.497   4.761  1.00  0.73           C  
ATOM  11705  NH1 ARG A 767      54.566  37.921   5.939  1.00  0.73           N  
ATOM  11706  NH2 ARG A 767      53.690  39.488   4.527  1.00  0.73           N  
ATOM  11707  H   ARG A 767      56.611  36.983  -0.244  1.00  0.73           H  
ATOM  11708  HA  ARG A 767      56.582  34.210   0.826  1.00  0.73           H  
ATOM  11709 1HB  ARG A 767      55.052  36.692   1.703  1.00  0.73           H  
ATOM  11710 2HB  ARG A 767      55.137  35.178   2.558  1.00  0.73           H  
ATOM  11711 1HG  ARG A 767      57.524  35.551   2.960  1.00  0.73           H  
ATOM  11712 2HG  ARG A 767      57.345  37.157   2.189  1.00  0.73           H  
ATOM  11713 1HD  ARG A 767      55.766  36.133   4.538  1.00  0.73           H  
ATOM  11714 2HD  ARG A 767      57.128  37.273   4.615  1.00  0.73           H  
ATOM  11715  HE  ARG A 767      55.323  38.521   2.867  1.00  0.73           H  
ATOM  11716 1HH1 ARG A 767      55.202  37.164   6.114  1.00  0.73           H  
ATOM  11717 2HH1 ARG A 767      53.922  38.212   6.677  1.00  0.73           H  
ATOM  11718 1HH2 ARG A 767      53.654  39.917   3.608  1.00  0.73           H  
ATOM  11719 2HH2 ARG A 767      53.071  39.815   5.262  1.00  0.73           H  
ATOM  11720  N   ARG A 768      53.948  33.879   0.640  1.00  0.69           N  
ATOM  11721  CA  ARG A 768      52.591  33.564   0.190  1.00  0.69           C  
ATOM  11722  C   ARG A 768      51.540  33.759   1.297  1.00  0.69           C  
ATOM  11723  O   ARG A 768      51.595  33.128   2.373  1.00  0.69           O  
ATOM  11724  CB  ARG A 768      52.493  32.133  -0.324  1.00  0.69           C  
ATOM  11725  CG  ARG A 768      53.268  31.789  -1.594  1.00  0.69           C  
ATOM  11726  CD  ARG A 768      53.019  30.351  -2.004  1.00  0.69           C  
ATOM  11727  NE  ARG A 768      53.624  29.381  -1.086  1.00  0.69           N  
ATOM  11728  CZ  ARG A 768      54.877  28.904  -1.184  1.00  0.69           C  
ATOM  11729  NH1 ARG A 768      55.673  29.283  -2.164  1.00  0.69           N  
ATOM  11730  NH2 ARG A 768      55.285  28.042  -0.279  1.00  0.69           N  
ATOM  11731  H   ARG A 768      54.341  33.413   1.467  1.00  0.69           H  
ATOM  11732  HA  ARG A 768      52.335  34.234  -0.630  1.00  0.69           H  
ATOM  11733 1HB  ARG A 768      52.800  31.437   0.459  1.00  0.69           H  
ATOM  11734 2HB  ARG A 768      51.466  31.933  -0.555  1.00  0.69           H  
ATOM  11735 1HG  ARG A 768      52.949  32.446  -2.402  1.00  0.69           H  
ATOM  11736 2HG  ARG A 768      54.337  31.921  -1.420  1.00  0.69           H  
ATOM  11737 1HD  ARG A 768      51.944  30.164  -2.026  1.00  0.69           H  
ATOM  11738 2HD  ARG A 768      53.431  30.176  -3.000  1.00  0.69           H  
ATOM  11739  HE  ARG A 768      53.079  29.030  -0.285  1.00  0.69           H  
ATOM  11740 1HH1 ARG A 768      55.337  29.936  -2.856  1.00  0.69           H  
ATOM  11741 2HH1 ARG A 768      56.607  28.911  -2.224  1.00  0.69           H  
ATOM  11742 1HH2 ARG A 768      54.620  27.779   0.463  1.00  0.69           H  
ATOM  11743 2HH2 ARG A 768      56.213  27.657  -0.317  1.00  0.69           H  
ATOM  11744  N   LEU A 769      50.552  34.604   0.993  1.00  0.67           N  
ATOM  11745  CA  LEU A 769      49.470  34.911   1.925  1.00  0.67           C  
ATOM  11746  C   LEU A 769      48.159  34.440   1.318  1.00  0.67           C  
ATOM  11747  O   LEU A 769      47.939  34.601   0.117  1.00  0.67           O  
ATOM  11748  CB  LEU A 769      49.337  36.425   2.146  1.00  0.67           C  
ATOM  11749  CG  LEU A 769      50.524  37.190   2.764  1.00  0.67           C  
ATOM  11750  CD1 LEU A 769      51.588  37.470   1.665  1.00  0.67           C  
ATOM  11751  CD2 LEU A 769      49.997  38.515   3.370  1.00  0.67           C  
ATOM  11752  H   LEU A 769      50.574  35.087   0.089  1.00  0.67           H  
ATOM  11753  HA  LEU A 769      49.637  34.394   2.871  1.00  0.67           H  
ATOM  11754 1HB  LEU A 769      49.120  36.873   1.195  1.00  0.67           H  
ATOM  11755 2HB  LEU A 769      48.482  36.586   2.800  1.00  0.67           H  
ATOM  11756  HG  LEU A 769      50.989  36.589   3.547  1.00  0.67           H  
ATOM  11757 1HD1 LEU A 769      52.429  38.015   2.098  1.00  0.67           H  
ATOM  11758 2HD1 LEU A 769      51.953  36.545   1.241  1.00  0.67           H  
ATOM  11759 3HD1 LEU A 769      51.144  38.069   0.873  1.00  0.67           H  
ATOM  11760 1HD2 LEU A 769      50.823  39.068   3.816  1.00  0.67           H  
ATOM  11761 2HD2 LEU A 769      49.531  39.122   2.595  1.00  0.67           H  
ATOM  11762 3HD2 LEU A 769      49.260  38.297   4.141  1.00  0.67           H  
ATOM  11763  N   LEU A 770      47.293  33.893   2.140  1.00  0.66           N  
ATOM  11764  CA  LEU A 770      45.997  33.432   1.660  1.00  0.66           C  
ATOM  11765  C   LEU A 770      44.791  33.783   2.510  1.00  0.66           C  
ATOM  11766  O   LEU A 770      44.819  33.576   3.722  1.00  0.66           O  
ATOM  11767  CB  LEU A 770      46.051  31.913   1.521  1.00  0.66           C  
ATOM  11768  CG  LEU A 770      44.748  31.245   1.292  1.00  0.66           C  
ATOM  11769  CD1 LEU A 770      44.091  31.570   0.020  1.00  0.66           C  
ATOM  11770  CD2 LEU A 770      44.976  29.860   1.305  1.00  0.66           C  
ATOM  11771  H   LEU A 770      47.565  33.747   3.115  1.00  0.66           H  
ATOM  11772  HA  LEU A 770      45.833  33.862   0.674  1.00  0.66           H  
ATOM  11773 1HB  LEU A 770      46.686  31.675   0.674  1.00  0.66           H  
ATOM  11774 2HB  LEU A 770      46.502  31.486   2.423  1.00  0.66           H  
ATOM  11775  HG  LEU A 770      44.107  31.552   2.088  1.00  0.66           H  
ATOM  11776 1HD1 LEU A 770      43.155  31.056  -0.021  1.00  0.66           H  
ATOM  11777 2HD1 LEU A 770      43.904  32.615  -0.068  1.00  0.66           H  
ATOM  11778 3HD1 LEU A 770      44.704  31.234  -0.775  1.00  0.66           H  
ATOM  11779 1HD2 LEU A 770      44.046  29.331   1.185  1.00  0.66           H  
ATOM  11780 2HD2 LEU A 770      45.654  29.593   0.494  1.00  0.66           H  
ATOM  11781 3HD2 LEU A 770      45.407  29.635   2.226  1.00  0.66           H  
ATOM  11782  N   GLY A 771      43.752  34.345   1.874  1.00  0.67           N  
ATOM  11783  CA  GLY A 771      42.454  34.523   2.510  1.00  0.67           C  
ATOM  11784  C   GLY A 771      41.509  33.373   2.101  1.00  0.67           C  
ATOM  11785  O   GLY A 771      41.366  33.098   0.905  1.00  0.67           O  
ATOM  11786  H   GLY A 771      43.852  34.572   0.883  1.00  0.67           H  
ATOM  11787 1HA  GLY A 771      42.575  34.543   3.584  1.00  0.67           H  
ATOM  11788 2HA  GLY A 771      42.026  35.484   2.222  1.00  0.67           H  
ATOM  11789  N   VAL A 772      40.836  32.747   3.074  1.00  0.69           N  
ATOM  11790  CA  VAL A 772      39.873  31.651   2.805  1.00  0.69           C  
ATOM  11791  C   VAL A 772      38.570  31.718   3.553  1.00  0.69           C  
ATOM  11792  O   VAL A 772      38.551  31.933   4.770  1.00  0.69           O  
ATOM  11793  CB  VAL A 772      40.436  30.244   3.163  1.00  0.69           C  
ATOM  11794  CG1 VAL A 772      39.399  29.117   2.972  1.00  0.69           C  
ATOM  11795  CG2 VAL A 772      41.557  29.918   2.294  1.00  0.69           C  
ATOM  11796  H   VAL A 772      41.026  33.035   4.037  1.00  0.69           H  
ATOM  11797  HA  VAL A 772      39.641  31.669   1.742  1.00  0.69           H  
ATOM  11798  HB  VAL A 772      40.717  30.248   4.194  1.00  0.69           H  
ATOM  11799 1HG1 VAL A 772      39.861  28.179   3.241  1.00  0.69           H  
ATOM  11800 2HG1 VAL A 772      38.544  29.259   3.613  1.00  0.69           H  
ATOM  11801 3HG1 VAL A 772      39.076  29.081   1.932  1.00  0.69           H  
ATOM  11802 1HG2 VAL A 772      41.957  28.940   2.557  1.00  0.69           H  
ATOM  11803 2HG2 VAL A 772      41.229  29.910   1.292  1.00  0.69           H  
ATOM  11804 3HG2 VAL A 772      42.276  30.641   2.412  1.00  0.69           H  
ATOM  11805  N   THR A 773      37.489  31.422   2.848  1.00  0.71           N  
ATOM  11806  CA  THR A 773      36.264  31.190   3.581  1.00  0.71           C  
ATOM  11807  C   THR A 773      35.545  29.981   3.017  1.00  0.71           C  
ATOM  11808  O   THR A 773      35.465  29.797   1.805  1.00  0.71           O  
ATOM  11809  CB  THR A 773      35.356  32.391   3.504  1.00  0.71           C  
ATOM  11810  OG1 THR A 773      34.229  32.161   4.338  1.00  0.71           O  
ATOM  11811  CG2 THR A 773      34.913  32.648   2.090  1.00  0.71           C  
ATOM  11812  H   THR A 773      37.546  31.351   1.827  1.00  0.71           H  
ATOM  11813  HA  THR A 773      36.496  30.993   4.626  1.00  0.71           H  
ATOM  11814  HB  THR A 773      35.880  33.226   3.876  1.00  0.71           H  
ATOM  11815  HG1 THR A 773      34.549  32.246   5.262  1.00  0.71           H  
ATOM  11816 1HG2 THR A 773      34.265  33.527   2.064  1.00  0.71           H  
ATOM  11817 2HG2 THR A 773      35.792  32.827   1.473  1.00  0.71           H  
ATOM  11818 3HG2 THR A 773      34.369  31.786   1.711  1.00  0.71           H  
ATOM  11819  N   CYS A 774      35.017  29.151   3.904  1.00  0.74           N  
ATOM  11820  CA  CYS A 774      34.236  27.997   3.503  1.00  0.74           C  
ATOM  11821  C   CYS A 774      32.737  28.285   3.704  1.00  0.74           C  
ATOM  11822  O   CYS A 774      32.375  28.797   4.763  1.00  0.74           O  
ATOM  11823  CB  CYS A 774      34.655  26.786   4.307  1.00  0.74           C  
ATOM  11824  SG  CYS A 774      36.406  26.345   4.110  1.00  0.74           S  
ATOM  11825  H   CYS A 774      35.143  29.350   4.885  1.00  0.74           H  
ATOM  11826  HA  CYS A 774      34.470  27.784   2.467  1.00  0.74           H  
ATOM  11827 1HB  CYS A 774      34.462  26.945   5.345  1.00  0.74           H  
ATOM  11828 2HB  CYS A 774      34.054  25.932   3.995  1.00  0.74           H  
ATOM  11829  HG  CYS A 774      36.292  25.852   2.878  1.00  0.74           H  
ATOM  11830  N   PRO A 775      31.850  27.980   2.743  1.00  0.76           N  
ATOM  11831  CA  PRO A 775      30.399  28.096   2.871  1.00  0.76           C  
ATOM  11832  C   PRO A 775      29.903  27.305   4.081  1.00  0.76           C  
ATOM  11833  O   PRO A 775      30.386  26.198   4.360  1.00  0.76           O  
ATOM  11834  CB  PRO A 775      29.909  27.516   1.546  1.00  0.76           C  
ATOM  11835  CG  PRO A 775      31.045  27.790   0.583  1.00  0.76           C  
ATOM  11836  CD  PRO A 775      32.312  27.637   1.389  1.00  0.76           C  
ATOM  11837  HA  PRO A 775      30.121  29.159   2.960  1.00  0.76           H  
ATOM  11838 1HB  PRO A 775      29.658  26.461   1.654  1.00  0.76           H  
ATOM  11839 2HB  PRO A 775      28.978  28.029   1.243  1.00  0.76           H  
ATOM  11840 1HG  PRO A 775      30.993  27.103  -0.280  1.00  0.76           H  
ATOM  11841 2HG  PRO A 775      30.938  28.811   0.174  1.00  0.76           H  
ATOM  11842 1HD  PRO A 775      32.709  26.631   1.341  1.00  0.76           H  
ATOM  11843 2HD  PRO A 775      33.026  28.394   1.010  1.00  0.76           H  
ATOM  11844  N   GLY A 776      28.908  27.869   4.774  1.00  0.78           N  
ATOM  11845  CA  GLY A 776      28.364  27.302   6.009  1.00  0.78           C  
ATOM  11846  C   GLY A 776      27.841  25.868   5.940  1.00  0.78           C  
ATOM  11847  O   GLY A 776      27.989  25.115   6.899  1.00  0.78           O  
ATOM  11848  H   GLY A 776      28.525  28.762   4.457  1.00  0.78           H  
ATOM  11849 1HA  GLY A 776      29.132  27.362   6.776  1.00  0.78           H  
ATOM  11850 2HA  GLY A 776      27.551  27.944   6.348  1.00  0.78           H  
ATOM  11851  N   ASP A 777      27.292  25.446   4.810  1.00  0.79           N  
ATOM  11852  CA  ASP A 777      26.746  24.092   4.738  1.00  0.79           C  
ATOM  11853  C   ASP A 777      27.731  22.985   4.370  1.00  0.79           C  
ATOM  11854  O   ASP A 777      27.320  21.841   4.162  1.00  0.79           O  
ATOM  11855  CB  ASP A 777      25.537  24.042   3.800  1.00  0.79           C  
ATOM  11856  CG  ASP A 777      25.823  24.409   2.316  1.00  0.79           C  
ATOM  11857  OD1 ASP A 777      26.936  24.757   1.996  1.00  0.79           O  
ATOM  11858  OD2 ASP A 777      24.900  24.324   1.527  1.00  0.79           O  
ATOM  11859  H   ASP A 777      27.218  26.076   4.023  1.00  0.79           H  
ATOM  11860  HA  ASP A 777      26.367  23.852   5.732  1.00  0.79           H  
ATOM  11861 1HB  ASP A 777      25.120  23.037   3.822  1.00  0.79           H  
ATOM  11862 2HB  ASP A 777      24.789  24.697   4.188  1.00  0.79           H  
ATOM  11863  N   ARG A 778      29.020  23.286   4.294  1.00  0.79           N  
ATOM  11864  CA  ARG A 778      29.953  22.228   3.949  1.00  0.79           C  
ATOM  11865  C   ARG A 778      30.355  21.395   5.159  1.00  0.79           C  
ATOM  11866  O   ARG A 778      30.351  21.869   6.293  1.00  0.79           O  
ATOM  11867  CB  ARG A 778      31.162  22.794   3.250  1.00  0.79           C  
ATOM  11868  CG  ARG A 778      30.793  23.426   1.943  1.00  0.79           C  
ATOM  11869  CD  ARG A 778      31.944  23.821   1.161  1.00  0.79           C  
ATOM  11870  NE  ARG A 778      32.658  22.663   0.699  1.00  0.79           N  
ATOM  11871  CZ  ARG A 778      32.317  21.926  -0.368  1.00  0.79           C  
ATOM  11872  NH1 ARG A 778      31.242  22.205  -1.083  1.00  0.79           N  
ATOM  11873  NH2 ARG A 778      33.083  20.920  -0.667  1.00  0.79           N  
ATOM  11874  H   ARG A 778      29.351  24.241   4.451  1.00  0.79           H  
ATOM  11875  HA  ARG A 778      29.459  21.567   3.238  1.00  0.79           H  
ATOM  11876 1HB  ARG A 778      31.623  23.562   3.874  1.00  0.79           H  
ATOM  11877 2HB  ARG A 778      31.903  22.013   3.072  1.00  0.79           H  
ATOM  11878 1HG  ARG A 778      30.206  22.722   1.356  1.00  0.79           H  
ATOM  11879 2HG  ARG A 778      30.191  24.306   2.148  1.00  0.79           H  
ATOM  11880 1HD  ARG A 778      31.639  24.409   0.297  1.00  0.79           H  
ATOM  11881 2HD  ARG A 778      32.619  24.397   1.785  1.00  0.79           H  
ATOM  11882  HE  ARG A 778      33.524  22.376   1.183  1.00  0.79           H  
ATOM  11883 1HH1 ARG A 778      30.659  22.991  -0.829  1.00  0.79           H  
ATOM  11884 2HH1 ARG A 778      31.005  21.631  -1.879  1.00  0.79           H  
ATOM  11885 1HH2 ARG A 778      33.914  20.775  -0.075  1.00  0.79           H  
ATOM  11886 2HH2 ARG A 778      32.881  20.326  -1.452  1.00  0.79           H  
ATOM  11887  N   ARG A 779      30.695  20.134   4.912  1.00  0.78           N  
ATOM  11888  CA  ARG A 779      31.144  19.205   5.951  1.00  0.78           C  
ATOM  11889  C   ARG A 779      32.405  19.727   6.652  1.00  0.78           C  
ATOM  11890  O   ARG A 779      33.349  20.176   5.987  1.00  0.78           O  
ATOM  11891  CB  ARG A 779      31.359  17.823   5.339  1.00  0.78           C  
ATOM  11892  CG  ARG A 779      31.673  16.694   6.312  1.00  0.78           C  
ATOM  11893  CD  ARG A 779      31.718  15.362   5.615  1.00  0.78           C  
ATOM  11894  NE  ARG A 779      32.096  14.298   6.519  1.00  0.78           N  
ATOM  11895  CZ  ARG A 779      31.253  13.569   7.282  1.00  0.78           C  
ATOM  11896  NH1 ARG A 779      29.952  13.783   7.226  1.00  0.78           N  
ATOM  11897  NH2 ARG A 779      31.738  12.636   8.094  1.00  0.78           N  
ATOM  11898  H   ARG A 779      30.646  19.802   3.960  1.00  0.78           H  
ATOM  11899  HA  ARG A 779      30.352  19.120   6.696  1.00  0.78           H  
ATOM  11900 1HB  ARG A 779      30.465  17.533   4.787  1.00  0.78           H  
ATOM  11901 2HB  ARG A 779      32.181  17.869   4.624  1.00  0.78           H  
ATOM  11902 1HG  ARG A 779      32.637  16.860   6.768  1.00  0.78           H  
ATOM  11903 2HG  ARG A 779      30.908  16.653   7.087  1.00  0.78           H  
ATOM  11904 1HD  ARG A 779      30.738  15.128   5.200  1.00  0.78           H  
ATOM  11905 2HD  ARG A 779      32.456  15.400   4.815  1.00  0.78           H  
ATOM  11906  HE  ARG A 779      33.094  14.081   6.582  1.00  0.78           H  
ATOM  11907 1HH1 ARG A 779      29.585  14.493   6.609  1.00  0.78           H  
ATOM  11908 2HH1 ARG A 779      29.325  13.237   7.798  1.00  0.78           H  
ATOM  11909 1HH2 ARG A 779      32.766  12.488   8.161  1.00  0.78           H  
ATOM  11910 2HH2 ARG A 779      31.118  12.091   8.666  1.00  0.78           H  
ATOM  11911  N   ASP A 780      32.450  19.603   7.990  1.00  0.77           N  
ATOM  11912  CA  ASP A 780      33.585  20.102   8.783  1.00  0.77           C  
ATOM  11913  C   ASP A 780      34.908  19.526   8.296  1.00  0.77           C  
ATOM  11914  O   ASP A 780      35.931  20.201   8.306  1.00  0.77           O  
ATOM  11915  CB  ASP A 780      33.454  19.700  10.260  1.00  0.77           C  
ATOM  11916  CG  ASP A 780      32.312  20.375  11.024  1.00  0.77           C  
ATOM  11917  OD1 ASP A 780      31.734  21.305  10.509  1.00  0.77           O  
ATOM  11918  OD2 ASP A 780      32.033  19.959  12.119  1.00  0.77           O  
ATOM  11919  H   ASP A 780      31.658  19.197   8.468  1.00  0.77           H  
ATOM  11920  HA  ASP A 780      33.620  21.189   8.698  1.00  0.77           H  
ATOM  11921 1HB  ASP A 780      33.323  18.619  10.328  1.00  0.77           H  
ATOM  11922 2HB  ASP A 780      34.390  19.939  10.773  1.00  0.77           H  
ATOM  11923  N   GLU A 781      34.889  18.274   7.857  1.00  0.74           N  
ATOM  11924  CA  GLU A 781      36.095  17.599   7.394  1.00  0.74           C  
ATOM  11925  C   GLU A 781      36.728  18.305   6.197  1.00  0.74           C  
ATOM  11926  O   GLU A 781      37.947  18.271   6.031  1.00  0.74           O  
ATOM  11927  CB  GLU A 781      35.781  16.150   7.035  1.00  0.74           C  
ATOM  11928  CG  GLU A 781      35.463  15.253   8.232  1.00  0.74           C  
ATOM  11929  CD  GLU A 781      35.038  13.877   7.809  1.00  0.74           C  
ATOM  11930  OE1 GLU A 781      34.873  13.689   6.635  1.00  0.74           O  
ATOM  11931  OE2 GLU A 781      34.789  13.037   8.638  1.00  0.74           O  
ATOM  11932  H   GLU A 781      34.013  17.780   7.863  1.00  0.74           H  
ATOM  11933  HA  GLU A 781      36.820  17.602   8.208  1.00  0.74           H  
ATOM  11934 1HB  GLU A 781      34.932  16.121   6.354  1.00  0.74           H  
ATOM  11935 2HB  GLU A 781      36.631  15.716   6.511  1.00  0.74           H  
ATOM  11936 1HG  GLU A 781      36.346  15.175   8.864  1.00  0.74           H  
ATOM  11937 2HG  GLU A 781      34.665  15.714   8.815  1.00  0.74           H  
ATOM  11938  N   ASP A 782      35.898  18.893   5.327  1.00  0.71           N  
ATOM  11939  CA  ASP A 782      36.383  19.595   4.146  1.00  0.71           C  
ATOM  11940  C   ASP A 782      36.949  20.919   4.606  1.00  0.71           C  
ATOM  11941  O   ASP A 782      37.988  21.360   4.129  1.00  0.71           O  
ATOM  11942  CB  ASP A 782      35.276  19.777   3.101  1.00  0.71           C  
ATOM  11943  CG  ASP A 782      35.742  20.341   1.719  1.00  0.71           C  
ATOM  11944  OD1 ASP A 782      36.582  19.747   1.051  1.00  0.71           O  
ATOM  11945  OD2 ASP A 782      35.186  21.331   1.315  1.00  0.71           O  
ATOM  11946  H   ASP A 782      34.905  18.929   5.530  1.00  0.71           H  
ATOM  11947  HA  ASP A 782      37.185  19.014   3.692  1.00  0.71           H  
ATOM  11948 1HB  ASP A 782      34.784  18.820   2.938  1.00  0.71           H  
ATOM  11949 2HB  ASP A 782      34.520  20.454   3.514  1.00  0.71           H  
ATOM  11950  N   VAL A 783      36.279  21.548   5.571  1.00  0.69           N  
ATOM  11951  CA  VAL A 783      36.747  22.839   6.056  1.00  0.69           C  
ATOM  11952  C   VAL A 783      38.148  22.642   6.656  1.00  0.69           C  
ATOM  11953  O   VAL A 783      39.082  23.407   6.370  1.00  0.69           O  
ATOM  11954  CB  VAL A 783      35.775  23.390   7.115  1.00  0.69           C  
ATOM  11955  CG1 VAL A 783      36.331  24.642   7.739  1.00  0.69           C  
ATOM  11956  CG2 VAL A 783      34.410  23.635   6.485  1.00  0.69           C  
ATOM  11957  H   VAL A 783      35.419  21.130   5.933  1.00  0.69           H  
ATOM  11958  HA  VAL A 783      36.808  23.534   5.220  1.00  0.69           H  
ATOM  11959  HB  VAL A 783      35.667  22.662   7.899  1.00  0.69           H  
ATOM  11960 1HG1 VAL A 783      35.647  25.011   8.497  1.00  0.69           H  
ATOM  11961 2HG1 VAL A 783      37.291  24.420   8.191  1.00  0.69           H  
ATOM  11962 3HG1 VAL A 783      36.456  25.397   6.973  1.00  0.69           H  
ATOM  11963 1HG2 VAL A 783      33.718  24.004   7.244  1.00  0.69           H  
ATOM  11964 2HG2 VAL A 783      34.502  24.357   5.701  1.00  0.69           H  
ATOM  11965 3HG2 VAL A 783      34.029  22.698   6.072  1.00  0.69           H  
ATOM  11966  N   VAL A 784      38.294  21.563   7.437  1.00  0.67           N  
ATOM  11967  CA  VAL A 784      39.571  21.190   8.024  1.00  0.67           C  
ATOM  11968  C   VAL A 784      40.605  20.849   6.967  1.00  0.67           C  
ATOM  11969  O   VAL A 784      41.732  21.342   7.036  1.00  0.67           O  
ATOM  11970  CB  VAL A 784      39.416  19.963   8.945  1.00  0.67           C  
ATOM  11971  CG1 VAL A 784      40.787  19.435   9.354  1.00  0.67           C  
ATOM  11972  CG2 VAL A 784      38.654  20.345  10.173  1.00  0.67           C  
ATOM  11973  H   VAL A 784      37.475  20.988   7.635  1.00  0.67           H  
ATOM  11974  HA  VAL A 784      39.931  22.033   8.613  1.00  0.67           H  
ATOM  11975  HB  VAL A 784      38.892  19.174   8.407  1.00  0.67           H  
ATOM  11976 1HG1 VAL A 784      40.659  18.564   9.994  1.00  0.67           H  
ATOM  11977 2HG1 VAL A 784      41.348  19.150   8.464  1.00  0.67           H  
ATOM  11978 3HG1 VAL A 784      41.330  20.181   9.888  1.00  0.67           H  
ATOM  11979 1HG2 VAL A 784      38.541  19.479  10.819  1.00  0.67           H  
ATOM  11980 2HG2 VAL A 784      39.187  21.134  10.708  1.00  0.67           H  
ATOM  11981 3HG2 VAL A 784      37.688  20.693   9.875  1.00  0.67           H  
ATOM  11982  N   ALA A 785      40.232  20.024   5.979  1.00  0.66           N  
ATOM  11983  CA  ALA A 785      41.159  19.642   4.926  1.00  0.66           C  
ATOM  11984  C   ALA A 785      41.655  20.855   4.158  1.00  0.66           C  
ATOM  11985  O   ALA A 785      42.839  20.953   3.841  1.00  0.66           O  
ATOM  11986  CB  ALA A 785      40.494  18.674   3.979  1.00  0.66           C  
ATOM  11987  H   ALA A 785      39.296  19.622   5.969  1.00  0.66           H  
ATOM  11988  HA  ALA A 785      42.014  19.155   5.389  1.00  0.66           H  
ATOM  11989 1HB  ALA A 785      41.201  18.373   3.212  1.00  0.66           H  
ATOM  11990 2HB  ALA A 785      40.159  17.796   4.527  1.00  0.66           H  
ATOM  11991 3HB  ALA A 785      39.638  19.155   3.511  1.00  0.66           H  
ATOM  11992  N   ILE A 786      40.780  21.822   3.904  1.00  0.65           N  
ATOM  11993  CA  ILE A 786      41.220  23.014   3.209  1.00  0.65           C  
ATOM  11994  C   ILE A 786      42.249  23.741   4.027  1.00  0.65           C  
ATOM  11995  O   ILE A 786      43.326  24.069   3.525  1.00  0.65           O  
ATOM  11996  CB  ILE A 786      40.035  23.943   2.912  1.00  0.65           C  
ATOM  11997  CG1 ILE A 786      39.136  23.279   1.836  1.00  0.65           C  
ATOM  11998  CG2 ILE A 786      40.520  25.356   2.548  1.00  0.65           C  
ATOM  11999  CD1 ILE A 786      37.793  23.935   1.675  1.00  0.65           C  
ATOM  12000  H   ILE A 786      39.800  21.715   4.164  1.00  0.65           H  
ATOM  12001  HA  ILE A 786      41.672  22.718   2.264  1.00  0.65           H  
ATOM  12002  HB  ILE A 786      39.414  24.017   3.809  1.00  0.65           H  
ATOM  12003 1HG1 ILE A 786      39.648  23.304   0.885  1.00  0.65           H  
ATOM  12004 2HG1 ILE A 786      38.977  22.236   2.099  1.00  0.65           H  
ATOM  12005 1HG2 ILE A 786      39.654  25.987   2.363  1.00  0.65           H  
ATOM  12006 2HG2 ILE A 786      41.099  25.771   3.371  1.00  0.65           H  
ATOM  12007 3HG2 ILE A 786      41.139  25.330   1.680  1.00  0.65           H  
ATOM  12008 1HD1 ILE A 786      37.222  23.415   0.917  1.00  0.65           H  
ATOM  12009 2HD1 ILE A 786      37.260  23.875   2.621  1.00  0.65           H  
ATOM  12010 3HD1 ILE A 786      37.922  24.974   1.385  1.00  0.65           H  
ATOM  12011  N   ALA A 787      41.957  23.954   5.304  1.00  0.65           N  
ATOM  12012  CA  ALA A 787      42.910  24.643   6.147  1.00  0.65           C  
ATOM  12013  C   ALA A 787      44.221  23.885   6.221  1.00  0.65           C  
ATOM  12014  O   ALA A 787      45.289  24.491   6.178  1.00  0.65           O  
ATOM  12015  CB  ALA A 787      42.335  24.808   7.526  1.00  0.65           C  
ATOM  12016  H   ALA A 787      41.056  23.651   5.684  1.00  0.65           H  
ATOM  12017  HA  ALA A 787      43.110  25.615   5.706  1.00  0.65           H  
ATOM  12018 1HB  ALA A 787      43.026  25.336   8.170  1.00  0.65           H  
ATOM  12019 2HB  ALA A 787      41.417  25.360   7.453  1.00  0.65           H  
ATOM  12020 3HB  ALA A 787      42.133  23.827   7.926  1.00  0.65           H  
ATOM  12021  N   ALA A 788      44.146  22.558   6.285  1.00  0.66           N  
ATOM  12022  CA  ALA A 788      45.332  21.728   6.353  1.00  0.66           C  
ATOM  12023  C   ALA A 788      46.210  21.843   5.109  1.00  0.66           C  
ATOM  12024  O   ALA A 788      47.445  21.908   5.200  1.00  0.66           O  
ATOM  12025  CB  ALA A 788      44.918  20.288   6.565  1.00  0.66           C  
ATOM  12026  H   ALA A 788      43.232  22.108   6.320  1.00  0.66           H  
ATOM  12027  HA  ALA A 788      45.914  22.081   7.189  1.00  0.66           H  
ATOM  12028 1HB  ALA A 788      45.804  19.663   6.656  1.00  0.66           H  
ATOM  12029 2HB  ALA A 788      44.314  20.212   7.470  1.00  0.66           H  
ATOM  12030 3HB  ALA A 788      44.333  19.958   5.714  1.00  0.66           H  
ATOM  12031  N   LYS A 789      45.586  21.938   3.935  1.00  0.67           N  
ATOM  12032  CA  LYS A 789      46.373  22.054   2.718  1.00  0.67           C  
ATOM  12033  C   LYS A 789      47.057  23.405   2.725  1.00  0.67           C  
ATOM  12034  O   LYS A 789      48.223  23.543   2.345  1.00  0.67           O  
ATOM  12035  CB  LYS A 789      45.484  21.929   1.484  1.00  0.67           C  
ATOM  12036  CG  LYS A 789      44.872  20.553   1.246  1.00  0.67           C  
ATOM  12037  CD  LYS A 789      45.898  19.499   0.905  1.00  0.67           C  
ATOM  12038  CE  LYS A 789      45.197  18.178   0.635  1.00  0.67           C  
ATOM  12039  NZ  LYS A 789      46.142  17.073   0.337  1.00  0.67           N  
ATOM  12040  H   LYS A 789      44.566  21.874   3.889  1.00  0.67           H  
ATOM  12041  HA  LYS A 789      47.134  21.275   2.706  1.00  0.67           H  
ATOM  12042 1HB  LYS A 789      44.652  22.631   1.587  1.00  0.67           H  
ATOM  12043 2HB  LYS A 789      46.045  22.218   0.597  1.00  0.67           H  
ATOM  12044 1HG  LYS A 789      44.356  20.231   2.135  1.00  0.67           H  
ATOM  12045 2HG  LYS A 789      44.144  20.619   0.436  1.00  0.67           H  
ATOM  12046 1HD  LYS A 789      46.460  19.798   0.020  1.00  0.67           H  
ATOM  12047 2HD  LYS A 789      46.588  19.375   1.739  1.00  0.67           H  
ATOM  12048 1HE  LYS A 789      44.608  17.912   1.511  1.00  0.67           H  
ATOM  12049 2HE  LYS A 789      44.526  18.305  -0.215  1.00  0.67           H  
ATOM  12050 1HZ  LYS A 789      45.603  16.229   0.171  1.00  0.67           H  
ATOM  12051 2HZ  LYS A 789      46.684  17.297  -0.482  1.00  0.67           H  
ATOM  12052 3HZ  LYS A 789      46.758  16.933   1.123  1.00  0.67           H  
ATOM  12053  N   VAL A 790      46.353  24.401   3.232  1.00  0.68           N  
ATOM  12054  CA  VAL A 790      46.908  25.727   3.335  1.00  0.68           C  
ATOM  12055  C   VAL A 790      48.064  25.784   4.335  1.00  0.68           C  
ATOM  12056  O   VAL A 790      49.106  26.394   4.073  1.00  0.68           O  
ATOM  12057  CB  VAL A 790      45.827  26.722   3.720  1.00  0.68           C  
ATOM  12058  CG1 VAL A 790      46.475  28.022   4.009  1.00  0.68           C  
ATOM  12059  CG2 VAL A 790      44.823  26.823   2.585  1.00  0.68           C  
ATOM  12060  H   VAL A 790      45.388  24.237   3.527  1.00  0.68           H  
ATOM  12061  HA  VAL A 790      47.278  26.003   2.351  1.00  0.68           H  
ATOM  12062  HB  VAL A 790      45.322  26.397   4.617  1.00  0.68           H  
ATOM  12063 1HG1 VAL A 790      45.733  28.720   4.266  1.00  0.68           H  
ATOM  12064 2HG1 VAL A 790      47.180  27.909   4.832  1.00  0.68           H  
ATOM  12065 3HG1 VAL A 790      46.988  28.365   3.150  1.00  0.68           H  
ATOM  12066 1HG2 VAL A 790      44.042  27.532   2.855  1.00  0.68           H  
ATOM  12067 2HG2 VAL A 790      45.334  27.147   1.685  1.00  0.68           H  
ATOM  12068 3HG2 VAL A 790      44.379  25.862   2.400  1.00  0.68           H  
ATOM  12069  N   ALA A 791      47.895  25.115   5.470  1.00  0.68           N  
ATOM  12070  CA  ALA A 791      48.883  25.104   6.534  1.00  0.68           C  
ATOM  12071  C   ALA A 791      50.246  24.640   6.063  1.00  0.68           C  
ATOM  12072  O   ALA A 791      51.272  25.189   6.463  1.00  0.68           O  
ATOM  12073  CB  ALA A 791      48.430  24.156   7.612  1.00  0.68           C  
ATOM  12074  H   ALA A 791      47.014  24.632   5.621  1.00  0.68           H  
ATOM  12075  HA  ALA A 791      48.971  26.118   6.924  1.00  0.68           H  
ATOM  12076 1HB  ALA A 791      49.142  24.143   8.420  1.00  0.68           H  
ATOM  12077 2HB  ALA A 791      47.491  24.442   7.965  1.00  0.68           H  
ATOM  12078 3HB  ALA A 791      48.356  23.162   7.191  1.00  0.68           H  
ATOM  12079  N   GLY A 792      50.264  23.652   5.175  1.00  0.68           N  
ATOM  12080  CA  GLY A 792      51.530  23.130   4.683  1.00  0.68           C  
ATOM  12081  C   GLY A 792      52.176  23.945   3.551  1.00  0.68           C  
ATOM  12082  O   GLY A 792      53.279  23.607   3.115  1.00  0.68           O  
ATOM  12083  H   GLY A 792      49.379  23.223   4.889  1.00  0.68           H  
ATOM  12084 1HA  GLY A 792      52.228  23.060   5.515  1.00  0.68           H  
ATOM  12085 2HA  GLY A 792      51.368  22.112   4.332  1.00  0.68           H  
ATOM  12086  N   HIS A 793      51.498  24.988   3.052  1.00  0.67           N  
ATOM  12087  CA  HIS A 793      52.045  25.748   1.927  1.00  0.67           C  
ATOM  12088  C   HIS A 793      52.146  27.276   2.095  1.00  0.67           C  
ATOM  12089  O   HIS A 793      52.955  27.921   1.414  1.00  0.67           O  
ATOM  12090  CB  HIS A 793      51.238  25.426   0.667  1.00  0.67           C  
ATOM  12091  CG  HIS A 793      51.300  23.953   0.274  1.00  0.67           C  
ATOM  12092  ND1 HIS A 793      50.439  22.998   0.790  1.00  0.67           N  
ATOM  12093  CD2 HIS A 793      52.115  23.293  -0.588  1.00  0.67           C  
ATOM  12094  CE1 HIS A 793      50.722  21.821   0.265  1.00  0.67           C  
ATOM  12095  NE2 HIS A 793      51.735  21.967  -0.571  1.00  0.67           N  
ATOM  12096  H   HIS A 793      50.605  25.262   3.455  1.00  0.67           H  
ATOM  12097  HA  HIS A 793      53.058  25.401   1.745  1.00  0.67           H  
ATOM  12098 1HB  HIS A 793      50.192  25.675   0.841  1.00  0.67           H  
ATOM  12099 2HB  HIS A 793      51.591  26.031  -0.169  1.00  0.67           H  
ATOM  12100  HD1 HIS A 793      49.673  23.153   1.438  1.00  0.67           H  
ATOM  12101  HD2 HIS A 793      52.939  23.622  -1.229  1.00  0.67           H  
ATOM  12102  HE1 HIS A 793      50.150  20.941   0.549  1.00  0.67           H  
ATOM  12103  N   PHE A 794      51.357  27.865   2.988  1.00  0.66           N  
ATOM  12104  CA  PHE A 794      51.316  29.326   3.110  1.00  0.66           C  
ATOM  12105  C   PHE A 794      52.027  29.869   4.337  1.00  0.66           C  
ATOM  12106  O   PHE A 794      52.132  29.199   5.365  1.00  0.66           O  
ATOM  12107  CB  PHE A 794      49.872  29.787   3.039  1.00  0.66           C  
ATOM  12108  CG  PHE A 794      49.382  29.551   1.663  1.00  0.66           C  
ATOM  12109  CD1 PHE A 794      48.906  28.320   1.286  1.00  0.66           C  
ATOM  12110  CD2 PHE A 794      49.439  30.531   0.743  1.00  0.66           C  
ATOM  12111  CE1 PHE A 794      48.496  28.064   0.022  1.00  0.66           C  
ATOM  12112  CE2 PHE A 794      49.049  30.298  -0.533  1.00  0.66           C  
ATOM  12113  CZ  PHE A 794      48.571  29.039  -0.900  1.00  0.66           C  
ATOM  12114  H   PHE A 794      50.708  27.302   3.537  1.00  0.66           H  
ATOM  12115  HA  PHE A 794      51.820  29.751   2.241  1.00  0.66           H  
ATOM  12116 1HB  PHE A 794      49.259  29.228   3.741  1.00  0.66           H  
ATOM  12117 2HB  PHE A 794      49.791  30.855   3.273  1.00  0.66           H  
ATOM  12118  HD1 PHE A 794      48.875  27.541   2.017  1.00  0.66           H  
ATOM  12119  HD2 PHE A 794      49.814  31.507   1.038  1.00  0.66           H  
ATOM  12120  HE1 PHE A 794      48.125  27.073  -0.248  1.00  0.66           H  
ATOM  12121  HE2 PHE A 794      49.118  31.103  -1.260  1.00  0.66           H  
ATOM  12122  HZ  PHE A 794      48.256  28.831  -1.919  1.00  0.66           H  
ATOM  12123  N   ASP A 795      52.530  31.102   4.211  1.00  0.64           N  
ATOM  12124  CA  ASP A 795      53.244  31.762   5.296  1.00  0.64           C  
ATOM  12125  C   ASP A 795      52.276  32.427   6.252  1.00  0.64           C  
ATOM  12126  O   ASP A 795      52.520  32.470   7.461  1.00  0.64           O  
ATOM  12127  CB  ASP A 795      54.180  32.822   4.728  1.00  0.64           C  
ATOM  12128  CG  ASP A 795      55.319  32.265   3.902  1.00  0.64           C  
ATOM  12129  OD1 ASP A 795      56.185  31.631   4.459  1.00  0.64           O  
ATOM  12130  OD2 ASP A 795      55.293  32.448   2.694  1.00  0.64           O  
ATOM  12131  H   ASP A 795      52.387  31.619   3.346  1.00  0.64           H  
ATOM  12132  HA  ASP A 795      53.821  31.015   5.841  1.00  0.64           H  
ATOM  12133 1HB  ASP A 795      53.599  33.507   4.105  1.00  0.64           H  
ATOM  12134 2HB  ASP A 795      54.593  33.410   5.543  1.00  0.64           H  
ATOM  12135  N   GLU A 796      51.187  32.951   5.702  1.00  0.62           N  
ATOM  12136  CA  GLU A 796      50.158  33.565   6.532  1.00  0.62           C  
ATOM  12137  C   GLU A 796      48.795  33.127   6.039  1.00  0.62           C  
ATOM  12138  O   GLU A 796      48.555  33.041   4.826  1.00  0.62           O  
ATOM  12139  CB  GLU A 796      50.243  35.090   6.540  1.00  0.62           C  
ATOM  12140  CG  GLU A 796      51.512  35.689   7.153  1.00  0.62           C  
ATOM  12141  CD  GLU A 796      51.510  37.205   7.157  1.00  0.62           C  
ATOM  12142  OE1 GLU A 796      50.574  37.783   6.665  1.00  0.62           O  
ATOM  12143  OE2 GLU A 796      52.449  37.787   7.667  1.00  0.62           O  
ATOM  12144  H   GLU A 796      51.090  32.916   4.686  1.00  0.62           H  
ATOM  12145  HA  GLU A 796      50.268  33.211   7.559  1.00  0.62           H  
ATOM  12146 1HB  GLU A 796      50.147  35.463   5.524  1.00  0.62           H  
ATOM  12147 2HB  GLU A 796      49.405  35.479   7.115  1.00  0.62           H  
ATOM  12148 1HG  GLU A 796      51.614  35.326   8.179  1.00  0.62           H  
ATOM  12149 2HG  GLU A 796      52.375  35.343   6.586  1.00  0.62           H  
ATOM  12150  N   TYR A 797      47.903  32.874   6.979  1.00  0.61           N  
ATOM  12151  CA  TYR A 797      46.572  32.424   6.629  1.00  0.61           C  
ATOM  12152  C   TYR A 797      45.489  33.192   7.369  1.00  0.61           C  
ATOM  12153  O   TYR A 797      45.436  33.200   8.605  1.00  0.61           O  
ATOM  12154  CB  TYR A 797      46.511  30.911   6.838  1.00  0.61           C  
ATOM  12155  CG  TYR A 797      45.258  30.280   6.450  1.00  0.61           C  
ATOM  12156  CD1 TYR A 797      44.455  30.851   5.558  1.00  0.61           C  
ATOM  12157  CD2 TYR A 797      44.973  29.084   6.923  1.00  0.61           C  
ATOM  12158  CE1 TYR A 797      43.348  30.261   5.177  1.00  0.61           C  
ATOM  12159  CE2 TYR A 797      43.836  28.430   6.541  1.00  0.61           C  
ATOM  12160  CZ  TYR A 797      43.019  29.012   5.673  1.00  0.61           C  
ATOM  12161  OH  TYR A 797      41.899  28.368   5.273  1.00  0.61           O  
ATOM  12162  H   TYR A 797      48.173  32.956   7.960  1.00  0.61           H  
ATOM  12163  HA  TYR A 797      46.414  32.612   5.567  1.00  0.61           H  
ATOM  12164 1HB  TYR A 797      47.314  30.439   6.266  1.00  0.61           H  
ATOM  12165 2HB  TYR A 797      46.691  30.687   7.894  1.00  0.61           H  
ATOM  12166  HD1 TYR A 797      44.702  31.791   5.153  1.00  0.61           H  
ATOM  12167  HD2 TYR A 797      45.666  28.642   7.609  1.00  0.61           H  
ATOM  12168  HE1 TYR A 797      42.755  30.780   4.487  1.00  0.61           H  
ATOM  12169  HE2 TYR A 797      43.608  27.453   6.935  1.00  0.61           H  
ATOM  12170  HH  TYR A 797      41.888  27.485   5.642  1.00  0.61           H  
ATOM  12171  N   TYR A 798      44.675  33.875   6.571  1.00  0.62           N  
ATOM  12172  CA  TYR A 798      43.583  34.714   6.995  1.00  0.62           C  
ATOM  12173  C   TYR A 798      42.265  33.990   6.767  1.00  0.62           C  
ATOM  12174  O   TYR A 798      41.892  33.678   5.634  1.00  0.62           O  
ATOM  12175  CB  TYR A 798      43.637  36.003   6.191  1.00  0.62           C  
ATOM  12176  CG  TYR A 798      44.869  36.819   6.482  1.00  0.62           C  
ATOM  12177  CD1 TYR A 798      46.090  36.420   5.931  1.00  0.62           C  
ATOM  12178  CD2 TYR A 798      44.791  37.988   7.227  1.00  0.62           C  
ATOM  12179  CE1 TYR A 798      47.216  37.175   6.143  1.00  0.62           C  
ATOM  12180  CE2 TYR A 798      45.931  38.742   7.432  1.00  0.62           C  
ATOM  12181  CZ  TYR A 798      47.137  38.334   6.894  1.00  0.62           C  
ATOM  12182  OH  TYR A 798      48.261  39.090   7.096  1.00  0.62           O  
ATOM  12183  H   TYR A 798      44.817  33.787   5.565  1.00  0.62           H  
ATOM  12184  HA  TYR A 798      43.692  34.931   8.049  1.00  0.62           H  
ATOM  12185 1HB  TYR A 798      43.633  35.780   5.134  1.00  0.62           H  
ATOM  12186 2HB  TYR A 798      42.757  36.612   6.406  1.00  0.62           H  
ATOM  12187  HD1 TYR A 798      46.149  35.509   5.328  1.00  0.62           H  
ATOM  12188  HD2 TYR A 798      43.836  38.311   7.643  1.00  0.62           H  
ATOM  12189  HE1 TYR A 798      48.163  36.869   5.713  1.00  0.62           H  
ATOM  12190  HE2 TYR A 798      45.883  39.661   8.015  1.00  0.62           H  
ATOM  12191  HH  TYR A 798      49.069  38.562   6.904  1.00  0.62           H  
ATOM  12192  N   CYS A 799      41.582  33.684   7.843  1.00  0.64           N  
ATOM  12193  CA  CYS A 799      40.334  32.967   7.727  1.00  0.64           C  
ATOM  12194  C   CYS A 799      39.202  33.957   7.858  1.00  0.64           C  
ATOM  12195  O   CYS A 799      39.270  34.860   8.695  1.00  0.64           O  
ATOM  12196  CB  CYS A 799      40.231  31.935   8.821  1.00  0.64           C  
ATOM  12197  SG  CYS A 799      41.513  30.623   8.757  1.00  0.64           S  
ATOM  12198  H   CYS A 799      41.941  33.965   8.755  1.00  0.64           H  
ATOM  12199  HA  CYS A 799      40.275  32.476   6.754  1.00  0.64           H  
ATOM  12200 1HB  CYS A 799      40.309  32.435   9.758  1.00  0.64           H  
ATOM  12201 2HB  CYS A 799      39.263  31.483   8.795  1.00  0.64           H  
ATOM  12202  HG  CYS A 799      41.278  30.260   7.490  1.00  0.64           H  
ATOM  12203  N   HIS A 800      38.145  33.775   7.084  1.00  0.67           N  
ATOM  12204  CA  HIS A 800      37.013  34.682   7.203  1.00  0.67           C  
ATOM  12205  C   HIS A 800      35.679  34.053   6.893  1.00  0.67           C  
ATOM  12206  O   HIS A 800      35.587  32.895   6.472  1.00  0.67           O  
ATOM  12207  CB  HIS A 800      37.208  35.946   6.350  1.00  0.67           C  
ATOM  12208  CG  HIS A 800      37.341  35.752   4.861  1.00  0.67           C  
ATOM  12209  ND1 HIS A 800      38.556  35.499   4.241  1.00  0.67           N  
ATOM  12210  CD2 HIS A 800      36.422  35.794   3.875  1.00  0.67           C  
ATOM  12211  CE1 HIS A 800      38.359  35.377   2.934  1.00  0.67           C  
ATOM  12212  NE2 HIS A 800      37.081  35.552   2.690  1.00  0.67           N  
ATOM  12213  H   HIS A 800      38.153  33.035   6.380  1.00  0.67           H  
ATOM  12214  HA  HIS A 800      36.948  35.008   8.237  1.00  0.67           H  
ATOM  12215 1HB  HIS A 800      36.374  36.632   6.524  1.00  0.67           H  
ATOM  12216 2HB  HIS A 800      38.100  36.456   6.701  1.00  0.67           H  
ATOM  12217  HD2 HIS A 800      35.355  35.975   3.996  1.00  0.67           H  
ATOM  12218  HE1 HIS A 800      39.123  35.168   2.187  1.00  0.67           H  
ATOM  12219  HE2 HIS A 800      36.643  35.513   1.779  1.00  0.67           H  
ATOM  12220  N   ARG A 801      34.631  34.799   7.191  1.00  0.72           N  
ATOM  12221  CA  ARG A 801      33.289  34.323   6.969  1.00  0.72           C  
ATOM  12222  C   ARG A 801      32.767  34.767   5.601  1.00  0.72           C  
ATOM  12223  O   ARG A 801      32.973  35.910   5.185  1.00  0.72           O  
ATOM  12224  CB  ARG A 801      32.417  34.852   8.087  1.00  0.72           C  
ATOM  12225  CG  ARG A 801      32.955  34.454   9.447  1.00  0.72           C  
ATOM  12226  CD  ARG A 801      32.101  34.820  10.582  1.00  0.72           C  
ATOM  12227  NE  ARG A 801      31.889  36.250  10.783  1.00  0.72           N  
ATOM  12228  CZ  ARG A 801      31.388  36.730  11.939  1.00  0.72           C  
ATOM  12229  NH1 ARG A 801      31.198  35.877  12.909  1.00  0.72           N  
ATOM  12230  NH2 ARG A 801      31.103  38.009  12.116  1.00  0.72           N  
ATOM  12231  H   ARG A 801      34.771  35.729   7.569  1.00  0.72           H  
ATOM  12232  HA  ARG A 801      33.286  33.234   7.008  1.00  0.72           H  
ATOM  12233 1HB  ARG A 801      32.359  35.937   8.037  1.00  0.72           H  
ATOM  12234 2HB  ARG A 801      31.416  34.460   7.989  1.00  0.72           H  
ATOM  12235 1HG  ARG A 801      33.074  33.373   9.469  1.00  0.72           H  
ATOM  12236 2HG  ARG A 801      33.929  34.930   9.597  1.00  0.72           H  
ATOM  12237 1HD  ARG A 801      31.139  34.372  10.409  1.00  0.72           H  
ATOM  12238 2HD  ARG A 801      32.527  34.408  11.500  1.00  0.72           H  
ATOM  12239  HE  ARG A 801      32.115  36.907  10.023  1.00  0.72           H  
ATOM  12240 1HH1 ARG A 801      31.463  34.906  12.761  1.00  0.72           H  
ATOM  12241 2HH1 ARG A 801      30.848  36.166  13.813  1.00  0.72           H  
ATOM  12242 1HH2 ARG A 801      31.214  38.680  11.364  1.00  0.72           H  
ATOM  12243 2HH2 ARG A 801      30.745  38.321  13.007  1.00  0.72           H  
ATOM  12244  N   ASP A 802      32.083  33.850   4.925  1.00  0.78           N  
ATOM  12245  CA  ASP A 802      31.400  34.085   3.657  1.00  0.78           C  
ATOM  12246  C   ASP A 802      30.069  34.706   3.976  1.00  0.78           C  
ATOM  12247  O   ASP A 802      29.674  34.729   5.132  1.00  0.78           O  
ATOM  12248  CB  ASP A 802      31.134  32.792   2.859  1.00  0.78           C  
ATOM  12249  CG  ASP A 802      30.842  33.064   1.337  1.00  0.78           C  
ATOM  12250  OD1 ASP A 802      31.767  33.308   0.572  1.00  0.78           O  
ATOM  12251  OD2 ASP A 802      29.667  33.085   0.983  1.00  0.78           O  
ATOM  12252  H   ASP A 802      32.010  32.925   5.325  1.00  0.78           H  
ATOM  12253  HA  ASP A 802      31.984  34.780   3.052  1.00  0.78           H  
ATOM  12254 1HB  ASP A 802      31.993  32.124   2.943  1.00  0.78           H  
ATOM  12255 2HB  ASP A 802      30.277  32.268   3.294  1.00  0.78           H  
ATOM  12256  N   ASP A 803      29.389  35.245   2.982  1.00  0.83           N  
ATOM  12257  CA  ASP A 803      28.026  35.687   3.223  1.00  0.83           C  
ATOM  12258  C   ASP A 803      27.127  34.463   3.444  1.00  0.83           C  
ATOM  12259  O   ASP A 803      26.181  34.483   4.242  1.00  0.83           O  
ATOM  12260  CB  ASP A 803      27.508  36.491   2.040  1.00  0.83           C  
ATOM  12261  CG  ASP A 803      28.147  37.848   1.940  1.00  0.83           C  
ATOM  12262  OD1 ASP A 803      28.736  38.279   2.900  1.00  0.83           O  
ATOM  12263  OD2 ASP A 803      28.087  38.439   0.881  1.00  0.83           O  
ATOM  12264  H   ASP A 803      29.777  35.258   2.045  1.00  0.83           H  
ATOM  12265  HA  ASP A 803      28.005  36.303   4.122  1.00  0.83           H  
ATOM  12266 1HB  ASP A 803      27.705  35.937   1.120  1.00  0.83           H  
ATOM  12267 2HB  ASP A 803      26.429  36.609   2.127  1.00  0.83           H  
ATOM  12268  N   ASP A 804      27.421  33.365   2.736  1.00  0.87           N  
ATOM  12269  CA  ASP A 804      26.564  32.203   2.857  1.00  0.87           C  
ATOM  12270  C   ASP A 804      26.943  31.343   4.036  1.00  0.87           C  
ATOM  12271  O   ASP A 804      27.688  30.363   3.925  1.00  0.87           O  
ATOM  12272  CB  ASP A 804      26.578  31.369   1.592  1.00  0.87           C  
ATOM  12273  CG  ASP A 804      25.568  30.189   1.628  1.00  0.87           C  
ATOM  12274  OD1 ASP A 804      25.056  29.789   2.695  1.00  0.87           O  
ATOM  12275  OD2 ASP A 804      25.286  29.705   0.551  1.00  0.87           O  
ATOM  12276  H   ASP A 804      28.228  33.342   2.101  1.00  0.87           H  
ATOM  12277  HA  ASP A 804      25.544  32.551   3.010  1.00  0.87           H  
ATOM  12278 1HB  ASP A 804      26.345  32.007   0.739  1.00  0.87           H  
ATOM  12279 2HB  ASP A 804      27.589  30.975   1.429  1.00  0.87           H  
ATOM  12280  N   LEU A 805      26.355  31.706   5.152  1.00  0.88           N  
ATOM  12281  CA  LEU A 805      26.567  31.069   6.431  1.00  0.88           C  
ATOM  12282  C   LEU A 805      25.311  30.325   6.833  1.00  0.88           C  
ATOM  12283  O   LEU A 805      24.955  30.298   8.005  1.00  0.88           O  
ATOM  12284  CB  LEU A 805      26.900  32.131   7.466  1.00  0.88           C  
ATOM  12285  CG  LEU A 805      28.119  32.942   7.128  1.00  0.88           C  
ATOM  12286  CD1 LEU A 805      28.263  34.067   8.103  1.00  0.88           C  
ATOM  12287  CD2 LEU A 805      29.357  32.046   7.135  1.00  0.88           C  
ATOM  12288  H   LEU A 805      25.781  32.548   5.094  1.00  0.88           H  
ATOM  12289  HA  LEU A 805      27.391  30.366   6.351  1.00  0.88           H  
ATOM  12290 1HB  LEU A 805      26.058  32.814   7.550  1.00  0.88           H  
ATOM  12291 2HB  LEU A 805      27.061  31.650   8.435  1.00  0.88           H  
ATOM  12292  HG  LEU A 805      27.986  33.370   6.144  1.00  0.88           H  
ATOM  12293 1HD1 LEU A 805      29.129  34.665   7.839  1.00  0.88           H  
ATOM  12294 2HD1 LEU A 805      27.371  34.691   8.071  1.00  0.88           H  
ATOM  12295 3HD1 LEU A 805      28.384  33.668   9.075  1.00  0.88           H  
ATOM  12296 1HD2 LEU A 805      30.228  32.639   6.873  1.00  0.88           H  
ATOM  12297 2HD2 LEU A 805      29.494  31.613   8.127  1.00  0.88           H  
ATOM  12298 3HD2 LEU A 805      29.230  31.246   6.404  1.00  0.88           H  
ATOM  12299  N   ARG A 806      24.578  29.789   5.857  1.00  0.87           N  
ATOM  12300  CA  ARG A 806      23.326  29.123   6.206  1.00  0.87           C  
ATOM  12301  C   ARG A 806      23.496  28.021   7.266  1.00  0.87           C  
ATOM  12302  O   ARG A 806      24.416  27.199   7.197  1.00  0.87           O  
ATOM  12303  CB  ARG A 806      22.714  28.481   4.981  1.00  0.87           C  
ATOM  12304  CG  ARG A 806      23.393  27.222   4.526  1.00  0.87           C  
ATOM  12305  CD  ARG A 806      22.778  26.683   3.289  1.00  0.87           C  
ATOM  12306  NE  ARG A 806      23.178  27.426   2.133  1.00  0.87           N  
ATOM  12307  CZ  ARG A 806      22.762  27.163   0.878  1.00  0.87           C  
ATOM  12308  NH1 ARG A 806      21.906  26.179   0.647  1.00  0.87           N  
ATOM  12309  NH2 ARG A 806      23.221  27.886  -0.117  1.00  0.87           N  
ATOM  12310  H   ARG A 806      24.880  29.841   4.865  1.00  0.87           H  
ATOM  12311  HA  ARG A 806      22.638  29.875   6.592  1.00  0.87           H  
ATOM  12312 1HB  ARG A 806      21.668  28.252   5.169  1.00  0.87           H  
ATOM  12313 2HB  ARG A 806      22.757  29.186   4.146  1.00  0.87           H  
ATOM  12314 1HG  ARG A 806      24.445  27.442   4.310  1.00  0.87           H  
ATOM  12315 2HG  ARG A 806      23.331  26.467   5.309  1.00  0.87           H  
ATOM  12316 1HD  ARG A 806      23.052  25.649   3.134  1.00  0.87           H  
ATOM  12317 2HD  ARG A 806      21.696  26.754   3.375  1.00  0.87           H  
ATOM  12318  HE  ARG A 806      23.854  28.207   2.272  1.00  0.87           H  
ATOM  12319 1HH1 ARG A 806      21.566  25.617   1.414  1.00  0.87           H  
ATOM  12320 2HH1 ARG A 806      21.607  25.983  -0.295  1.00  0.87           H  
ATOM  12321 1HH2 ARG A 806      23.911  28.630   0.086  1.00  0.87           H  
ATOM  12322 2HH2 ARG A 806      22.934  27.702  -1.057  1.00  0.87           H  
ATOM  12323  N   GLY A 807      22.596  27.993   8.256  1.00  0.85           N  
ATOM  12324  CA  GLY A 807      22.558  26.936   9.285  1.00  0.85           C  
ATOM  12325  C   GLY A 807      23.644  27.021  10.367  1.00  0.85           C  
ATOM  12326  O   GLY A 807      23.357  27.171  11.556  1.00  0.85           O  
ATOM  12327  H   GLY A 807      21.899  28.722   8.289  1.00  0.85           H  
ATOM  12328 1HA  GLY A 807      21.581  26.957   9.766  1.00  0.85           H  
ATOM  12329 2HA  GLY A 807      22.631  25.970   8.789  1.00  0.85           H  
ATOM  12330  N   ARG A 808      24.882  26.867   9.927  1.00  0.82           N  
ATOM  12331  CA  ARG A 808      26.090  26.887  10.750  1.00  0.82           C  
ATOM  12332  C   ARG A 808      26.276  28.230  11.447  1.00  0.82           C  
ATOM  12333  O   ARG A 808      26.106  29.271  10.817  1.00  0.82           O  
ATOM  12334  CB  ARG A 808      27.297  26.628   9.875  1.00  0.82           C  
ATOM  12335  CG  ARG A 808      28.542  26.482  10.617  1.00  0.82           C  
ATOM  12336  CD  ARG A 808      29.699  26.302   9.757  1.00  0.82           C  
ATOM  12337  NE  ARG A 808      29.678  25.081   9.021  1.00  0.82           N  
ATOM  12338  CZ  ARG A 808      30.098  23.898   9.490  1.00  0.82           C  
ATOM  12339  NH1 ARG A 808      30.511  23.761  10.717  1.00  0.82           N  
ATOM  12340  NH2 ARG A 808      30.123  22.835   8.736  1.00  0.82           N  
ATOM  12341  H   ARG A 808      24.977  26.757   8.919  1.00  0.82           H  
ATOM  12342  HA  ARG A 808      26.016  26.105  11.507  1.00  0.82           H  
ATOM  12343 1HB  ARG A 808      27.142  25.720   9.297  1.00  0.82           H  
ATOM  12344 2HB  ARG A 808      27.417  27.450   9.169  1.00  0.82           H  
ATOM  12345 1HG  ARG A 808      28.686  27.375  11.181  1.00  0.82           H  
ATOM  12346 2HG  ARG A 808      28.471  25.630  11.285  1.00  0.82           H  
ATOM  12347 1HD  ARG A 808      29.737  27.122   9.051  1.00  0.82           H  
ATOM  12348 2HD  ARG A 808      30.605  26.311  10.354  1.00  0.82           H  
ATOM  12349  HE  ARG A 808      29.319  25.114   8.071  1.00  0.82           H  
ATOM  12350 1HH1 ARG A 808      30.508  24.539  11.362  1.00  0.82           H  
ATOM  12351 2HH1 ARG A 808      30.824  22.818  11.008  1.00  0.82           H  
ATOM  12352 1HH2 ARG A 808      29.861  22.840   7.743  1.00  0.82           H  
ATOM  12353 2HH2 ARG A 808      30.500  21.984   9.152  1.00  0.82           H  
ATOM  12354  N   ALA A 809      26.613  28.260  12.740  1.00  0.80           N  
ATOM  12355  CA  ALA A 809      26.808  29.579  13.321  1.00  0.80           C  
ATOM  12356  C   ALA A 809      27.979  30.233  12.577  1.00  0.80           C  
ATOM  12357  O   ALA A 809      28.962  29.554  12.283  1.00  0.80           O  
ATOM  12358  CB  ALA A 809      27.078  29.513  14.812  1.00  0.80           C  
ATOM  12359  H   ALA A 809      26.780  27.418  13.301  1.00  0.80           H  
ATOM  12360  HA  ALA A 809      25.895  30.137  13.169  1.00  0.80           H  
ATOM  12361 1HB  ALA A 809      27.208  30.514  15.212  1.00  0.80           H  
ATOM  12362 2HB  ALA A 809      26.233  29.030  15.306  1.00  0.80           H  
ATOM  12363 3HB  ALA A 809      27.965  28.941  14.995  1.00  0.80           H  
ATOM  12364  N   PRO A 810      27.961  31.543  12.315  1.00  0.77           N  
ATOM  12365  CA  PRO A 810      29.013  32.276  11.634  1.00  0.77           C  
ATOM  12366  C   PRO A 810      30.439  32.021  12.117  1.00  0.77           C  
ATOM  12367  O   PRO A 810      31.364  31.969  11.311  1.00  0.77           O  
ATOM  12368  CB  PRO A 810      28.603  33.727  11.930  1.00  0.77           C  
ATOM  12369  CG  PRO A 810      27.106  33.680  12.024  1.00  0.77           C  
ATOM  12370  CD  PRO A 810      26.796  32.377  12.697  1.00  0.77           C  
ATOM  12371  HA  PRO A 810      28.939  32.053  10.558  1.00  0.77           H  
ATOM  12372 1HB  PRO A 810      29.067  34.048  12.876  1.00  0.77           H  
ATOM  12373 2HB  PRO A 810      28.960  34.405  11.158  1.00  0.77           H  
ATOM  12374 1HG  PRO A 810      26.730  34.551  12.583  1.00  0.77           H  
ATOM  12375 2HG  PRO A 810      26.666  33.736  11.014  1.00  0.77           H  
ATOM  12376 1HD  PRO A 810      26.713  32.490  13.786  1.00  0.77           H  
ATOM  12377 2HD  PRO A 810      25.873  32.007  12.226  1.00  0.77           H  
ATOM  12378  N   ASP A 811      30.617  31.786  13.414  1.00  0.75           N  
ATOM  12379  CA  ASP A 811      31.958  31.594  13.962  1.00  0.75           C  
ATOM  12380  C   ASP A 811      32.526  30.182  13.805  1.00  0.75           C  
ATOM  12381  O   ASP A 811      33.730  29.975  14.010  1.00  0.75           O  
ATOM  12382  CB  ASP A 811      31.937  31.923  15.449  1.00  0.75           C  
ATOM  12383  CG  ASP A 811      31.632  33.397  15.728  1.00  0.75           C  
ATOM  12384  OD1 ASP A 811      31.880  34.229  14.877  1.00  0.75           O  
ATOM  12385  OD2 ASP A 811      31.131  33.675  16.783  1.00  0.75           O  
ATOM  12386  H   ASP A 811      29.829  31.784  14.041  1.00  0.75           H  
ATOM  12387  HA  ASP A 811      32.631  32.283  13.456  1.00  0.75           H  
ATOM  12388 1HB  ASP A 811      31.186  31.307  15.944  1.00  0.75           H  
ATOM  12389 2HB  ASP A 811      32.904  31.677  15.888  1.00  0.75           H  
ATOM  12390  N   GLU A 812      31.677  29.203  13.493  1.00  0.73           N  
ATOM  12391  CA  GLU A 812      32.157  27.830  13.443  1.00  0.73           C  
ATOM  12392  C   GLU A 812      33.157  27.606  12.325  1.00  0.73           C  
ATOM  12393  O   GLU A 812      34.151  26.921  12.523  1.00  0.73           O  
ATOM  12394  CB  GLU A 812      30.999  26.859  13.280  1.00  0.73           C  
ATOM  12395  CG  GLU A 812      30.064  26.716  14.486  1.00  0.73           C  
ATOM  12396  CD  GLU A 812      28.827  25.846  14.184  1.00  0.73           C  
ATOM  12397  OE1 GLU A 812      28.994  24.800  13.604  1.00  0.73           O  
ATOM  12398  OE2 GLU A 812      27.723  26.253  14.504  1.00  0.73           O  
ATOM  12399  H   GLU A 812      30.705  29.413  13.265  1.00  0.73           H  
ATOM  12400  HA  GLU A 812      32.655  27.614  14.388  1.00  0.73           H  
ATOM  12401 1HB  GLU A 812      30.409  27.221  12.491  1.00  0.73           H  
ATOM  12402 2HB  GLU A 812      31.373  25.874  12.999  1.00  0.73           H  
ATOM  12403 1HG  GLU A 812      30.618  26.260  15.303  1.00  0.73           H  
ATOM  12404 2HG  GLU A 812      29.766  27.701  14.800  1.00  0.73           H  
ATOM  12405  N   THR A 813      32.940  28.206  11.161  1.00  0.71           N  
ATOM  12406  CA  THR A 813      33.876  27.975  10.072  1.00  0.71           C  
ATOM  12407  C   THR A 813      35.306  28.443  10.421  1.00  0.71           C  
ATOM  12408  O   THR A 813      36.237  27.642  10.287  1.00  0.71           O  
ATOM  12409  CB  THR A 813      33.340  28.497   8.721  1.00  0.71           C  
ATOM  12410  OG1 THR A 813      32.202  27.745   8.322  1.00  0.71           O  
ATOM  12411  CG2 THR A 813      34.389  28.421   7.716  1.00  0.71           C  
ATOM  12412  H   THR A 813      32.127  28.797  11.037  1.00  0.71           H  
ATOM  12413  HA  THR A 813      33.944  26.894   9.934  1.00  0.71           H  
ATOM  12414  HB  THR A 813      33.007  29.502   8.810  1.00  0.71           H  
ATOM  12415  HG1 THR A 813      31.980  27.982   7.403  1.00  0.71           H  
ATOM  12416 1HG2 THR A 813      34.012  28.797   6.772  1.00  0.71           H  
ATOM  12417 2HG2 THR A 813      35.186  29.036   8.059  1.00  0.71           H  
ATOM  12418 3HG2 THR A 813      34.724  27.392   7.607  1.00  0.71           H  
ATOM  12419  N   PRO A 814      35.558  29.719  10.801  1.00  0.69           N  
ATOM  12420  CA  PRO A 814      36.835  30.185  11.297  1.00  0.69           C  
ATOM  12421  C   PRO A 814      37.394  29.346  12.434  1.00  0.69           C  
ATOM  12422  O   PRO A 814      38.600  29.118  12.499  1.00  0.69           O  
ATOM  12423  CB  PRO A 814      36.489  31.569  11.809  1.00  0.69           C  
ATOM  12424  CG  PRO A 814      35.374  32.030  10.943  1.00  0.69           C  
ATOM  12425  CD  PRO A 814      34.555  30.808  10.674  1.00  0.69           C  
ATOM  12426  HA  PRO A 814      37.552  30.238  10.466  1.00  0.69           H  
ATOM  12427 1HB  PRO A 814      36.203  31.518  12.875  1.00  0.69           H  
ATOM  12428 2HB  PRO A 814      37.354  32.194  11.742  1.00  0.69           H  
ATOM  12429 1HG  PRO A 814      34.795  32.807  11.467  1.00  0.69           H  
ATOM  12430 2HG  PRO A 814      35.767  32.492  10.021  1.00  0.69           H  
ATOM  12431 1HD  PRO A 814      33.746  30.720  11.391  1.00  0.69           H  
ATOM  12432 2HD  PRO A 814      34.217  30.936   9.673  1.00  0.69           H  
ATOM  12433  N   LYS A 815      36.519  28.821  13.311  1.00  0.67           N  
ATOM  12434  CA  LYS A 815      37.003  28.002  14.412  1.00  0.67           C  
ATOM  12435  C   LYS A 815      37.562  26.697  13.895  1.00  0.67           C  
ATOM  12436  O   LYS A 815      38.665  26.298  14.256  1.00  0.67           O  
ATOM  12437  CB  LYS A 815      35.886  27.701  15.405  1.00  0.67           C  
ATOM  12438  CG  LYS A 815      36.323  26.865  16.620  1.00  0.67           C  
ATOM  12439  CD  LYS A 815      37.314  27.621  17.506  1.00  0.67           C  
ATOM  12440  CE  LYS A 815      37.488  26.938  18.880  1.00  0.67           C  
ATOM  12441  NZ  LYS A 815      38.255  25.640  18.806  1.00  0.67           N  
ATOM  12442  H   LYS A 815      35.520  29.028  13.269  1.00  0.67           H  
ATOM  12443  HA  LYS A 815      37.801  28.537  14.924  1.00  0.67           H  
ATOM  12444 1HB  LYS A 815      35.455  28.638  15.762  1.00  0.67           H  
ATOM  12445 2HB  LYS A 815      35.097  27.156  14.900  1.00  0.67           H  
ATOM  12446 1HG  LYS A 815      35.449  26.594  17.207  1.00  0.67           H  
ATOM  12447 2HG  LYS A 815      36.806  25.944  16.272  1.00  0.67           H  
ATOM  12448 1HD  LYS A 815      38.289  27.639  17.009  1.00  0.67           H  
ATOM  12449 2HD  LYS A 815      36.977  28.645  17.650  1.00  0.67           H  
ATOM  12450 1HE  LYS A 815      38.013  27.617  19.550  1.00  0.67           H  
ATOM  12451 2HE  LYS A 815      36.501  26.733  19.289  1.00  0.67           H  
ATOM  12452 1HZ  LYS A 815      38.342  25.237  19.712  1.00  0.67           H  
ATOM  12453 2HZ  LYS A 815      37.836  24.943  18.180  1.00  0.67           H  
ATOM  12454 3HZ  LYS A 815      39.192  25.788  18.427  1.00  0.67           H  
ATOM  12455  N   ILE A 816      36.827  26.054  13.001  1.00  0.67           N  
ATOM  12456  CA  ILE A 816      37.251  24.783  12.458  1.00  0.67           C  
ATOM  12457  C   ILE A 816      38.554  24.950  11.704  1.00  0.67           C  
ATOM  12458  O   ILE A 816      39.491  24.159  11.890  1.00  0.67           O  
ATOM  12459  CB  ILE A 816      36.185  24.223  11.523  1.00  0.67           C  
ATOM  12460  CG1 ILE A 816      34.961  23.844  12.295  1.00  0.67           C  
ATOM  12461  CG2 ILE A 816      36.716  23.027  10.824  1.00  0.67           C  
ATOM  12462  CD1 ILE A 816      33.793  23.608  11.408  1.00  0.67           C  
ATOM  12463  H   ILE A 816      35.926  26.442  12.721  1.00  0.67           H  
ATOM  12464  HA  ILE A 816      37.409  24.086  13.279  1.00  0.67           H  
ATOM  12465  HB  ILE A 816      35.900  24.988  10.808  1.00  0.67           H  
ATOM  12466 1HG1 ILE A 816      35.159  22.927  12.848  1.00  0.67           H  
ATOM  12467 2HG1 ILE A 816      34.719  24.625  13.003  1.00  0.67           H  
ATOM  12468 1HG2 ILE A 816      35.958  22.623  10.162  1.00  0.67           H  
ATOM  12469 2HG2 ILE A 816      37.600  23.296  10.249  1.00  0.67           H  
ATOM  12470 3HG2 ILE A 816      36.979  22.282  11.570  1.00  0.67           H  
ATOM  12471 1HD1 ILE A 816      32.935  23.324  12.016  1.00  0.67           H  
ATOM  12472 2HD1 ILE A 816      33.563  24.519  10.856  1.00  0.67           H  
ATOM  12473 3HD1 ILE A 816      34.018  22.810  10.707  1.00  0.67           H  
ATOM  12474  N   MET A 817      38.641  25.991  10.869  1.00  0.68           N  
ATOM  12475  CA  MET A 817      39.884  26.182  10.157  1.00  0.68           C  
ATOM  12476  C   MET A 817      41.018  26.493  11.127  1.00  0.68           C  
ATOM  12477  O   MET A 817      42.089  25.906  11.017  1.00  0.68           O  
ATOM  12478  CB  MET A 817      39.771  27.282   9.109  1.00  0.68           C  
ATOM  12479  CG  MET A 817      38.928  26.925   7.882  1.00  0.68           C  
ATOM  12480  SD  MET A 817      39.093  28.126   6.551  1.00  0.68           S  
ATOM  12481  CE  MET A 817      38.016  29.370   7.089  1.00  0.68           C  
ATOM  12482  H   MET A 817      37.849  26.624  10.737  1.00  0.68           H  
ATOM  12483  HA  MET A 817      40.129  25.249   9.650  1.00  0.68           H  
ATOM  12484 1HB  MET A 817      39.322  28.166   9.571  1.00  0.68           H  
ATOM  12485 2HB  MET A 817      40.767  27.561   8.768  1.00  0.68           H  
ATOM  12486 1HG  MET A 817      39.171  25.935   7.502  1.00  0.68           H  
ATOM  12487 2HG  MET A 817      37.889  26.928   8.198  1.00  0.68           H  
ATOM  12488 1HE  MET A 817      38.039  30.202   6.403  1.00  0.68           H  
ATOM  12489 2HE  MET A 817      37.052  28.966   7.116  1.00  0.68           H  
ATOM  12490 3HE  MET A 817      38.299  29.687   8.073  1.00  0.68           H  
ATOM  12491  N   ARG A 818      40.776  27.348  12.123  1.00  0.72           N  
ATOM  12492  CA  ARG A 818      41.813  27.685  13.086  1.00  0.72           C  
ATOM  12493  C   ARG A 818      42.317  26.448  13.805  1.00  0.72           C  
ATOM  12494  O   ARG A 818      43.528  26.257  13.960  1.00  0.72           O  
ATOM  12495  CB  ARG A 818      41.301  28.682  14.094  1.00  0.72           C  
ATOM  12496  CG  ARG A 818      42.313  29.137  15.094  1.00  0.72           C  
ATOM  12497  CD  ARG A 818      41.761  30.141  16.022  1.00  0.72           C  
ATOM  12498  NE  ARG A 818      42.742  30.543  17.018  1.00  0.72           N  
ATOM  12499  CZ  ARG A 818      43.660  31.511  16.841  1.00  0.72           C  
ATOM  12500  NH1 ARG A 818      43.699  32.173  15.712  1.00  0.72           N  
ATOM  12501  NH2 ARG A 818      44.507  31.793  17.810  1.00  0.72           N  
ATOM  12502  H   ARG A 818      39.875  27.810  12.208  1.00  0.72           H  
ATOM  12503  HA  ARG A 818      42.639  28.140  12.558  1.00  0.72           H  
ATOM  12504 1HB  ARG A 818      40.914  29.551  13.579  1.00  0.72           H  
ATOM  12505 2HB  ARG A 818      40.470  28.238  14.644  1.00  0.72           H  
ATOM  12506 1HG  ARG A 818      42.612  28.278  15.670  1.00  0.72           H  
ATOM  12507 2HG  ARG A 818      43.176  29.556  14.593  1.00  0.72           H  
ATOM  12508 1HD  ARG A 818      41.453  31.023  15.465  1.00  0.72           H  
ATOM  12509 2HD  ARG A 818      40.899  29.715  16.537  1.00  0.72           H  
ATOM  12510  HE  ARG A 818      42.742  30.055  17.906  1.00  0.72           H  
ATOM  12511 1HH1 ARG A 818      43.022  31.962  14.991  1.00  0.72           H  
ATOM  12512 2HH1 ARG A 818      44.389  32.905  15.575  1.00  0.72           H  
ATOM  12513 1HH2 ARG A 818      44.457  31.285  18.689  1.00  0.72           H  
ATOM  12514 2HH2 ARG A 818      45.192  32.529  17.692  1.00  0.72           H  
ATOM  12515  N   ASP A 819      41.392  25.588  14.243  1.00  0.77           N  
ATOM  12516  CA  ASP A 819      41.790  24.384  14.942  1.00  0.77           C  
ATOM  12517  C   ASP A 819      42.655  23.521  14.050  1.00  0.77           C  
ATOM  12518  O   ASP A 819      43.673  22.996  14.496  1.00  0.77           O  
ATOM  12519  CB  ASP A 819      40.567  23.582  15.403  1.00  0.77           C  
ATOM  12520  CG  ASP A 819      39.816  24.220  16.612  1.00  0.77           C  
ATOM  12521  OD1 ASP A 819      40.348  25.115  17.246  1.00  0.77           O  
ATOM  12522  OD2 ASP A 819      38.704  23.810  16.932  1.00  0.77           O  
ATOM  12523  H   ASP A 819      40.405  25.784  14.093  1.00  0.77           H  
ATOM  12524  HA  ASP A 819      42.372  24.667  15.817  1.00  0.77           H  
ATOM  12525 1HB  ASP A 819      39.865  23.507  14.566  1.00  0.77           H  
ATOM  12526 2HB  ASP A 819      40.872  22.569  15.663  1.00  0.77           H  
ATOM  12527  N   ALA A 820      42.308  23.419  12.768  1.00  0.84           N  
ATOM  12528  CA  ALA A 820      43.106  22.607  11.864  1.00  0.84           C  
ATOM  12529  C   ALA A 820      44.536  23.112  11.784  1.00  0.84           C  
ATOM  12530  O   ALA A 820      45.501  22.348  11.836  1.00  0.84           O  
ATOM  12531  CB  ALA A 820      42.505  22.658  10.480  1.00  0.84           C  
ATOM  12532  H   ALA A 820      41.457  23.872  12.425  1.00  0.84           H  
ATOM  12533  HA  ALA A 820      43.111  21.583  12.241  1.00  0.84           H  
ATOM  12534 1HB  ALA A 820      43.082  22.039   9.790  1.00  0.84           H  
ATOM  12535 2HB  ALA A 820      41.483  22.311  10.524  1.00  0.84           H  
ATOM  12536 3HB  ALA A 820      42.518  23.674  10.146  1.00  0.84           H  
ATOM  12537  N   LEU A 821      44.671  24.426  11.723  1.00  0.91           N  
ATOM  12538  CA  LEU A 821      45.974  25.033  11.573  1.00  0.91           C  
ATOM  12539  C   LEU A 821      46.818  24.790  12.815  1.00  0.91           C  
ATOM  12540  O   LEU A 821      48.000  24.438  12.727  1.00  0.91           O  
ATOM  12541  CB  LEU A 821      45.745  26.514  11.356  1.00  0.91           C  
ATOM  12542  CG  LEU A 821      45.027  26.802  10.137  1.00  0.91           C  
ATOM  12543  CD1 LEU A 821      44.667  28.257  10.116  1.00  0.91           C  
ATOM  12544  CD2 LEU A 821      45.830  26.335   9.012  1.00  0.91           C  
ATOM  12545  H   LEU A 821      43.831  25.010  11.714  1.00  0.91           H  
ATOM  12546  HA  LEU A 821      46.474  24.595  10.711  1.00  0.91           H  
ATOM  12547 1HB  LEU A 821      45.175  26.907  12.183  1.00  0.91           H  
ATOM  12548 2HB  LEU A 821      46.702  27.015  11.304  1.00  0.91           H  
ATOM  12549  HG  LEU A 821      44.134  26.257  10.136  1.00  0.91           H  
ATOM  12550 1HD1 LEU A 821      44.077  28.474   9.274  1.00  0.91           H  
ATOM  12551 2HD1 LEU A 821      44.092  28.490  10.984  1.00  0.91           H  
ATOM  12552 3HD1 LEU A 821      45.561  28.854  10.107  1.00  0.91           H  
ATOM  12553 1HD2 LEU A 821      45.315  26.477   8.081  1.00  0.91           H  
ATOM  12554 2HD2 LEU A 821      46.783  26.862   8.990  1.00  0.91           H  
ATOM  12555 3HD2 LEU A 821      45.981  25.284   9.169  1.00  0.91           H  
ATOM  12556  N   ILE A 822      46.177  24.893  13.976  1.00  0.97           N  
ATOM  12557  CA  ILE A 822      46.846  24.677  15.248  1.00  0.97           C  
ATOM  12558  C   ILE A 822      47.256  23.213  15.429  1.00  0.97           C  
ATOM  12559  O   ILE A 822      48.381  22.924  15.844  1.00  0.97           O  
ATOM  12560  CB  ILE A 822      45.981  25.183  16.406  1.00  0.97           C  
ATOM  12561  CG1 ILE A 822      45.892  26.731  16.310  1.00  0.97           C  
ATOM  12562  CG2 ILE A 822      46.563  24.744  17.736  1.00  0.97           C  
ATOM  12563  CD1 ILE A 822      44.886  27.350  17.224  1.00  0.97           C  
ATOM  12564  H   ILE A 822      45.194  25.172  13.973  1.00  0.97           H  
ATOM  12565  HA  ILE A 822      47.756  25.277  15.250  1.00  0.97           H  
ATOM  12566  HB  ILE A 822      44.968  24.787  16.298  1.00  0.97           H  
ATOM  12567 1HG1 ILE A 822      46.872  27.158  16.534  1.00  0.97           H  
ATOM  12568 2HG1 ILE A 822      45.627  26.995  15.286  1.00  0.97           H  
ATOM  12569 1HG2 ILE A 822      45.936  25.114  18.545  1.00  0.97           H  
ATOM  12570 2HG2 ILE A 822      46.602  23.656  17.774  1.00  0.97           H  
ATOM  12571 3HG2 ILE A 822      47.571  25.150  17.842  1.00  0.97           H  
ATOM  12572 1HD1 ILE A 822      44.888  28.430  17.082  1.00  0.97           H  
ATOM  12573 2HD1 ILE A 822      43.902  26.947  16.997  1.00  0.97           H  
ATOM  12574 3HD1 ILE A 822      45.143  27.122  18.257  1.00  0.97           H  
ATOM  12575  N   GLN A 823      46.367  22.282  15.073  1.00  0.99           N  
ATOM  12576  CA  GLN A 823      46.625  20.843  15.187  1.00  0.99           C  
ATOM  12577  C   GLN A 823      47.840  20.433  14.367  1.00  0.99           C  
ATOM  12578  O   GLN A 823      48.600  19.546  14.757  1.00  0.99           O  
ATOM  12579  CB  GLN A 823      45.400  20.050  14.715  1.00  0.99           C  
ATOM  12580  CG  GLN A 823      44.206  20.112  15.661  1.00  0.99           C  
ATOM  12581  CD  GLN A 823      42.951  19.491  15.062  1.00  0.99           C  
ATOM  12582  OE1 GLN A 823      42.829  19.318  13.842  1.00  0.99           O  
ATOM  12583  NE2 GLN A 823      42.000  19.151  15.926  1.00  0.99           N  
ATOM  12584  H   GLN A 823      45.454  22.583  14.732  1.00  0.99           H  
ATOM  12585  HA  GLN A 823      46.821  20.610  16.232  1.00  0.99           H  
ATOM  12586 1HB  GLN A 823      45.079  20.438  13.746  1.00  0.99           H  
ATOM  12587 2HB  GLN A 823      45.675  19.007  14.573  1.00  0.99           H  
ATOM  12588 1HG  GLN A 823      44.459  19.542  16.554  1.00  0.99           H  
ATOM  12589 2HG  GLN A 823      44.004  21.135  15.936  1.00  0.99           H  
ATOM  12590 1HE2 GLN A 823      41.149  18.740  15.599  1.00  0.99           H  
ATOM  12591 2HE2 GLN A 823      42.137  19.308  16.904  1.00  0.99           H  
ATOM  12592  N   LEU A 824      48.044  21.114  13.249  1.00  0.97           N  
ATOM  12593  CA  LEU A 824      49.157  20.860  12.352  1.00  0.97           C  
ATOM  12594  C   LEU A 824      50.451  21.569  12.752  1.00  0.97           C  
ATOM  12595  O   LEU A 824      51.465  21.439  12.061  1.00  0.97           O  
ATOM  12596  CB  LEU A 824      48.739  21.280  10.968  1.00  0.97           C  
ATOM  12597  CG  LEU A 824      47.622  20.467  10.441  1.00  0.97           C  
ATOM  12598  CD1 LEU A 824      47.167  21.056   9.221  1.00  0.97           C  
ATOM  12599  CD2 LEU A 824      48.083  19.047  10.215  1.00  0.97           C  
ATOM  12600  H   LEU A 824      47.353  21.813  12.969  1.00  0.97           H  
ATOM  12601  HA  LEU A 824      49.346  19.788  12.350  1.00  0.97           H  
ATOM  12602 1HB  LEU A 824      48.412  22.322  11.003  1.00  0.97           H  
ATOM  12603 2HB  LEU A 824      49.587  21.195  10.292  1.00  0.97           H  
ATOM  12604  HG  LEU A 824      46.804  20.462  11.151  1.00  0.97           H  
ATOM  12605 1HD1 LEU A 824      46.349  20.463   8.869  1.00  0.97           H  
ATOM  12606 2HD1 LEU A 824      46.830  22.077   9.421  1.00  0.97           H  
ATOM  12607 3HD1 LEU A 824      47.968  21.068   8.484  1.00  0.97           H  
ATOM  12608 1HD2 LEU A 824      47.255  18.455   9.825  1.00  0.97           H  
ATOM  12609 2HD2 LEU A 824      48.904  19.039   9.497  1.00  0.97           H  
ATOM  12610 3HD2 LEU A 824      48.422  18.622  11.161  1.00  0.97           H  
ATOM  12611  N   GLY A 825      50.427  22.319  13.854  1.00  0.92           N  
ATOM  12612  CA  GLY A 825      51.613  23.015  14.320  1.00  0.92           C  
ATOM  12613  C   GLY A 825      51.860  24.409  13.740  1.00  0.92           C  
ATOM  12614  O   GLY A 825      52.983  24.903  13.828  1.00  0.92           O  
ATOM  12615  H   GLY A 825      49.579  22.404  14.409  1.00  0.92           H  
ATOM  12616 1HA  GLY A 825      51.544  23.101  15.404  1.00  0.92           H  
ATOM  12617 2HA  GLY A 825      52.482  22.391  14.122  1.00  0.92           H  
ATOM  12618  N   VAL A 826      50.852  25.050  13.142  1.00  0.84           N  
ATOM  12619  CA  VAL A 826      51.074  26.389  12.599  1.00  0.84           C  
ATOM  12620  C   VAL A 826      51.084  27.378  13.765  1.00  0.84           C  
ATOM  12621  O   VAL A 826      50.126  27.393  14.537  1.00  0.84           O  
ATOM  12622  CB  VAL A 826      49.939  26.799  11.640  1.00  0.84           C  
ATOM  12623  CG1 VAL A 826      50.132  28.212  11.142  1.00  0.84           C  
ATOM  12624  CG2 VAL A 826      49.864  25.831  10.493  1.00  0.84           C  
ATOM  12625  H   VAL A 826      49.923  24.632  13.074  1.00  0.84           H  
ATOM  12626  HA  VAL A 826      52.005  26.387  12.046  1.00  0.84           H  
ATOM  12627  HB  VAL A 826      49.006  26.776  12.184  1.00  0.84           H  
ATOM  12628 1HG1 VAL A 826      49.304  28.486  10.489  1.00  0.84           H  
ATOM  12629 2HG1 VAL A 826      50.160  28.887  11.987  1.00  0.84           H  
ATOM  12630 3HG1 VAL A 826      51.067  28.280  10.592  1.00  0.84           H  
ATOM  12631 1HG2 VAL A 826      49.042  26.118   9.844  1.00  0.84           H  
ATOM  12632 2HG2 VAL A 826      50.798  25.848   9.931  1.00  0.84           H  
ATOM  12633 3HG2 VAL A 826      49.691  24.823  10.877  1.00  0.84           H  
ATOM  12634  N   PRO A 827      52.132  28.191  13.958  1.00  0.77           N  
ATOM  12635  CA  PRO A 827      52.208  29.172  15.017  1.00  0.77           C  
ATOM  12636  C   PRO A 827      50.992  30.056  14.945  1.00  0.77           C  
ATOM  12637  O   PRO A 827      50.598  30.485  13.859  1.00  0.77           O  
ATOM  12638  CB  PRO A 827      53.487  29.935  14.681  1.00  0.77           C  
ATOM  12639  CG  PRO A 827      54.336  28.925  13.936  1.00  0.77           C  
ATOM  12640  CD  PRO A 827      53.350  28.097  13.133  1.00  0.77           C  
ATOM  12641  HA  PRO A 827      52.273  28.658  15.991  1.00  0.77           H  
ATOM  12642 1HB  PRO A 827      53.247  30.824  14.078  1.00  0.77           H  
ATOM  12643 2HB  PRO A 827      53.963  30.298  15.603  1.00  0.77           H  
ATOM  12644 1HG  PRO A 827      55.076  29.437  13.308  1.00  0.77           H  
ATOM  12645 2HG  PRO A 827      54.903  28.311  14.654  1.00  0.77           H  
ATOM  12646 1HD  PRO A 827      53.183  28.493  12.150  1.00  0.77           H  
ATOM  12647 2HD  PRO A 827      53.742  27.077  13.108  1.00  0.77           H  
ATOM  12648  N   GLU A 828      50.440  30.422  16.090  1.00  0.71           N  
ATOM  12649  CA  GLU A 828      49.247  31.257  16.068  1.00  0.71           C  
ATOM  12650  C   GLU A 828      49.529  32.619  15.448  1.00  0.71           C  
ATOM  12651  O   GLU A 828      48.626  33.255  14.924  1.00  0.71           O  
ATOM  12652  CB  GLU A 828      48.635  31.396  17.459  1.00  0.71           C  
ATOM  12653  CG  GLU A 828      48.041  30.093  18.007  1.00  0.71           C  
ATOM  12654  CD  GLU A 828      47.342  30.267  19.329  1.00  0.71           C  
ATOM  12655  OE1 GLU A 828      47.096  31.390  19.702  1.00  0.71           O  
ATOM  12656  OE2 GLU A 828      47.064  29.285  19.974  1.00  0.71           O  
ATOM  12657  H   GLU A 828      50.804  30.079  16.968  1.00  0.71           H  
ATOM  12658  HA  GLU A 828      48.508  30.766  15.442  1.00  0.71           H  
ATOM  12659 1HB  GLU A 828      49.394  31.745  18.159  1.00  0.71           H  
ATOM  12660 2HB  GLU A 828      47.841  32.143  17.433  1.00  0.71           H  
ATOM  12661 1HG  GLU A 828      47.324  29.708  17.279  1.00  0.71           H  
ATOM  12662 2HG  GLU A 828      48.837  29.357  18.111  1.00  0.71           H  
ATOM  12663  N   SER A 829      50.785  33.062  15.479  1.00  0.67           N  
ATOM  12664  CA  SER A 829      51.167  34.347  14.904  1.00  0.67           C  
ATOM  12665  C   SER A 829      50.977  34.396  13.376  1.00  0.67           C  
ATOM  12666  O   SER A 829      50.993  35.473  12.779  1.00  0.67           O  
ATOM  12667  CB  SER A 829      52.609  34.658  15.248  1.00  0.67           C  
ATOM  12668  OG  SER A 829      53.479  33.765  14.615  1.00  0.67           O  
ATOM  12669  H   SER A 829      51.485  32.486  15.918  1.00  0.67           H  
ATOM  12670  HA  SER A 829      50.533  35.117  15.345  1.00  0.67           H  
ATOM  12671 1HB  SER A 829      52.842  35.676  14.935  1.00  0.67           H  
ATOM  12672 2HB  SER A 829      52.749  34.607  16.326  1.00  0.67           H  
ATOM  12673  HG  SER A 829      53.229  33.775  13.687  1.00  0.67           H  
ATOM  12674  N   ARG A 830      50.835  33.227  12.736  1.00  0.65           N  
ATOM  12675  CA  ARG A 830      50.618  33.144  11.295  1.00  0.65           C  
ATOM  12676  C   ARG A 830      49.136  32.968  10.962  1.00  0.65           C  
ATOM  12677  O   ARG A 830      48.775  32.826   9.786  1.00  0.65           O  
ATOM  12678  CB  ARG A 830      51.365  31.963  10.705  1.00  0.65           C  
ATOM  12679  CG  ARG A 830      52.873  32.050  10.765  1.00  0.65           C  
ATOM  12680  CD  ARG A 830      53.503  30.859  10.138  1.00  0.65           C  
ATOM  12681  NE  ARG A 830      54.952  30.859  10.274  1.00  0.65           N  
ATOM  12682  CZ  ARG A 830      55.808  31.446   9.415  1.00  0.65           C  
ATOM  12683  NH1 ARG A 830      55.357  32.082   8.360  1.00  0.65           N  
ATOM  12684  NH2 ARG A 830      57.113  31.379   9.639  1.00  0.65           N  
ATOM  12685  H   ARG A 830      50.829  32.355  13.264  1.00  0.65           H  
ATOM  12686  HA  ARG A 830      50.977  34.063  10.830  1.00  0.65           H  
ATOM  12687 1HB  ARG A 830      51.075  31.064  11.242  1.00  0.65           H  
ATOM  12688 2HB  ARG A 830      51.081  31.831   9.661  1.00  0.65           H  
ATOM  12689 1HG  ARG A 830      53.203  32.941  10.227  1.00  0.65           H  
ATOM  12690 2HG  ARG A 830      53.194  32.103  11.805  1.00  0.65           H  
ATOM  12691 1HD  ARG A 830      53.114  29.973  10.587  1.00  0.65           H  
ATOM  12692 2HD  ARG A 830      53.269  30.836   9.081  1.00  0.65           H  
ATOM  12693  HE  ARG A 830      55.345  30.381  11.069  1.00  0.65           H  
ATOM  12694 1HH1 ARG A 830      54.340  32.140   8.175  1.00  0.65           H  
ATOM  12695 2HH1 ARG A 830      56.003  32.514   7.715  1.00  0.65           H  
ATOM  12696 1HH2 ARG A 830      57.463  30.888  10.450  1.00  0.65           H  
ATOM  12697 2HH2 ARG A 830      57.757  31.816   8.994  1.00  0.65           H  
ATOM  12698  N   ILE A 831      48.279  32.939  11.988  1.00  0.65           N  
ATOM  12699  CA  ILE A 831      46.863  32.692  11.767  1.00  0.65           C  
ATOM  12700  C   ILE A 831      46.059  33.925  12.154  1.00  0.65           C  
ATOM  12701  O   ILE A 831      46.101  34.373  13.301  1.00  0.65           O  
ATOM  12702  CB  ILE A 831      46.366  31.527  12.635  1.00  0.65           C  
ATOM  12703  CG1 ILE A 831      47.180  30.251  12.372  1.00  0.65           C  
ATOM  12704  CG2 ILE A 831      44.883  31.271  12.344  1.00  0.65           C  
ATOM  12705  CD1 ILE A 831      46.855  29.127  13.360  1.00  0.65           C  
ATOM  12706  H   ILE A 831      48.596  33.087  12.945  1.00  0.65           H  
ATOM  12707  HA  ILE A 831      46.688  32.473  10.715  1.00  0.65           H  
ATOM  12708  HB  ILE A 831      46.496  31.783  13.690  1.00  0.65           H  
ATOM  12709 1HG1 ILE A 831      47.014  29.918  11.364  1.00  0.65           H  
ATOM  12710 2HG1 ILE A 831      48.241  30.486  12.485  1.00  0.65           H  
ATOM  12711 1HG2 ILE A 831      44.532  30.457  12.960  1.00  0.65           H  
ATOM  12712 2HG2 ILE A 831      44.306  32.168  12.563  1.00  0.65           H  
ATOM  12713 3HG2 ILE A 831      44.758  31.013  11.293  1.00  0.65           H  
ATOM  12714 1HD1 ILE A 831      47.474  28.260  13.153  1.00  0.65           H  
ATOM  12715 2HD1 ILE A 831      47.046  29.453  14.372  1.00  0.65           H  
ATOM  12716 3HD1 ILE A 831      45.810  28.857  13.272  1.00  0.65           H  
ATOM  12717  N   HIS A 832      45.290  34.445  11.222  1.00  0.67           N  
ATOM  12718  CA  HIS A 832      44.517  35.637  11.502  1.00  0.67           C  
ATOM  12719  C   HIS A 832      43.068  35.362  11.216  1.00  0.67           C  
ATOM  12720  O   HIS A 832      42.748  34.741  10.205  1.00  0.67           O  
ATOM  12721  CB  HIS A 832      45.013  36.784  10.628  1.00  0.67           C  
ATOM  12722  CG  HIS A 832      46.440  37.117  10.866  1.00  0.67           C  
ATOM  12723  ND1 HIS A 832      46.848  37.981  11.859  1.00  0.67           N  
ATOM  12724  CD2 HIS A 832      47.570  36.676  10.257  1.00  0.67           C  
ATOM  12725  CE1 HIS A 832      48.169  38.064  11.848  1.00  0.67           C  
ATOM  12726  NE2 HIS A 832      48.628  37.284  10.888  1.00  0.67           N  
ATOM  12727  H   HIS A 832      45.277  34.023  10.292  1.00  0.67           H  
ATOM  12728  HA  HIS A 832      44.612  35.921  12.548  1.00  0.67           H  
ATOM  12729 1HB  HIS A 832      44.908  36.497   9.591  1.00  0.67           H  
ATOM  12730 2HB  HIS A 832      44.405  37.672  10.793  1.00  0.67           H  
ATOM  12731  HD2 HIS A 832      47.627  35.967   9.426  1.00  0.67           H  
ATOM  12732  HE1 HIS A 832      48.776  38.668  12.520  1.00  0.67           H  
ATOM  12733  HE2 HIS A 832      49.608  37.150  10.659  1.00  0.67           H  
ATOM  12734  N   ILE A 833      42.203  35.768  12.126  1.00  0.69           N  
ATOM  12735  CA  ILE A 833      40.791  35.548  11.909  1.00  0.69           C  
ATOM  12736  C   ILE A 833      40.122  36.887  11.697  1.00  0.69           C  
ATOM  12737  O   ILE A 833      40.266  37.792  12.524  1.00  0.69           O  
ATOM  12738  CB  ILE A 833      40.140  34.852  13.102  1.00  0.69           C  
ATOM  12739  CG1 ILE A 833      40.929  33.563  13.509  1.00  0.69           C  
ATOM  12740  CG2 ILE A 833      38.731  34.491  12.710  1.00  0.69           C  
ATOM  12741  CD1 ILE A 833      41.028  32.496  12.459  1.00  0.69           C  
ATOM  12742  H   ILE A 833      42.524  36.254  12.953  1.00  0.69           H  
ATOM  12743  HA  ILE A 833      40.642  34.944  11.015  1.00  0.69           H  
ATOM  12744  HB  ILE A 833      40.123  35.518  13.964  1.00  0.69           H  
ATOM  12745 1HG1 ILE A 833      41.940  33.857  13.786  1.00  0.69           H  
ATOM  12746 2HG1 ILE A 833      40.443  33.128  14.382  1.00  0.69           H  
ATOM  12747 1HG2 ILE A 833      38.232  33.988  13.536  1.00  0.69           H  
ATOM  12748 2HG2 ILE A 833      38.175  35.390  12.448  1.00  0.69           H  
ATOM  12749 3HG2 ILE A 833      38.783  33.838  11.847  1.00  0.69           H  
ATOM  12750 1HD1 ILE A 833      41.595  31.659  12.843  1.00  0.69           H  
ATOM  12751 2HD1 ILE A 833      40.027  32.157  12.180  1.00  0.69           H  
ATOM  12752 3HD1 ILE A 833      41.534  32.893  11.591  1.00  0.69           H  
ATOM  12753  N   VAL A 834      39.405  37.023  10.600  1.00  0.72           N  
ATOM  12754  CA  VAL A 834      38.722  38.262  10.305  1.00  0.72           C  
ATOM  12755  C   VAL A 834      37.233  37.984  10.104  1.00  0.72           C  
ATOM  12756  O   VAL A 834      36.842  37.103   9.347  1.00  0.72           O  
ATOM  12757  CB  VAL A 834      39.355  38.941   9.082  1.00  0.72           C  
ATOM  12758  CG1 VAL A 834      38.627  40.207   8.794  1.00  0.72           C  
ATOM  12759  CG2 VAL A 834      40.851  39.214   9.335  1.00  0.72           C  
ATOM  12760  H   VAL A 834      39.337  36.240   9.950  1.00  0.72           H  
ATOM  12761  HA  VAL A 834      38.831  38.934  11.155  1.00  0.72           H  
ATOM  12762  HB  VAL A 834      39.255  38.290   8.214  1.00  0.72           H  
ATOM  12763 1HG1 VAL A 834      39.066  40.668   7.955  1.00  0.72           H  
ATOM  12764 2HG1 VAL A 834      37.594  39.994   8.588  1.00  0.72           H  
ATOM  12765 3HG1 VAL A 834      38.702  40.877   9.649  1.00  0.72           H  
ATOM  12766 1HG2 VAL A 834      41.288  39.694   8.461  1.00  0.72           H  
ATOM  12767 2HG2 VAL A 834      40.959  39.869  10.201  1.00  0.72           H  
ATOM  12768 3HG2 VAL A 834      41.373  38.276   9.523  1.00  0.72           H  
ATOM  12769  N   GLU A 835      36.396  38.744  10.789  1.00  0.74           N  
ATOM  12770  CA  GLU A 835      34.949  38.551  10.736  1.00  0.74           C  
ATOM  12771  C   GLU A 835      34.294  38.729   9.362  1.00  0.74           C  
ATOM  12772  O   GLU A 835      33.266  38.103   9.077  1.00  0.74           O  
ATOM  12773  CB  GLU A 835      34.285  39.496  11.724  1.00  0.74           C  
ATOM  12774  CG  GLU A 835      34.507  39.136  13.187  1.00  0.74           C  
ATOM  12775  CD  GLU A 835      33.830  40.093  14.144  1.00  0.74           C  
ATOM  12776  OE1 GLU A 835      33.317  41.091  13.696  1.00  0.74           O  
ATOM  12777  OE2 GLU A 835      33.819  39.815  15.320  1.00  0.74           O  
ATOM  12778  H   GLU A 835      36.776  39.463  11.387  1.00  0.74           H  
ATOM  12779  HA  GLU A 835      34.747  37.530  11.060  1.00  0.74           H  
ATOM  12780 1HB  GLU A 835      34.680  40.500  11.573  1.00  0.74           H  
ATOM  12781 2HB  GLU A 835      33.226  39.545  11.526  1.00  0.74           H  
ATOM  12782 1HG  GLU A 835      34.118  38.131  13.362  1.00  0.74           H  
ATOM  12783 2HG  GLU A 835      35.578  39.121  13.387  1.00  0.74           H  
ATOM  12784  N   GLN A 836      34.831  39.629   8.542  1.00  0.76           N  
ATOM  12785  CA  GLN A 836      34.222  39.908   7.248  1.00  0.76           C  
ATOM  12786  C   GLN A 836      35.214  39.826   6.102  1.00  0.76           C  
ATOM  12787  O   GLN A 836      36.380  40.208   6.233  1.00  0.76           O  
ATOM  12788  CB  GLN A 836      33.602  41.308   7.247  1.00  0.76           C  
ATOM  12789  CG  GLN A 836      32.484  41.526   8.249  1.00  0.76           C  
ATOM  12790  CD  GLN A 836      31.913  42.933   8.144  1.00  0.76           C  
ATOM  12791  OE1 GLN A 836      31.336  43.295   7.114  1.00  0.76           O  
ATOM  12792  NE2 GLN A 836      32.074  43.730   9.197  1.00  0.76           N  
ATOM  12793  H   GLN A 836      35.668  40.116   8.824  1.00  0.76           H  
ATOM  12794  HA  GLN A 836      33.441  39.170   7.064  1.00  0.76           H  
ATOM  12795 1HB  GLN A 836      34.380  42.047   7.456  1.00  0.76           H  
ATOM  12796 2HB  GLN A 836      33.205  41.525   6.256  1.00  0.76           H  
ATOM  12797 1HG  GLN A 836      31.685  40.807   8.061  1.00  0.76           H  
ATOM  12798 2HG  GLN A 836      32.877  41.395   9.259  1.00  0.76           H  
ATOM  12799 1HE2 GLN A 836      31.726  44.666   9.173  1.00  0.76           H  
ATOM  12800 2HE2 GLN A 836      32.554  43.398  10.012  1.00  0.76           H  
ATOM  12801  N   GLU A 837      34.714  39.417   4.945  1.00  0.76           N  
ATOM  12802  CA  GLU A 837      35.521  39.323   3.737  1.00  0.76           C  
ATOM  12803  C   GLU A 837      36.181  40.626   3.304  1.00  0.76           C  
ATOM  12804  O   GLU A 837      37.345  40.629   2.913  1.00  0.76           O  
ATOM  12805  CB  GLU A 837      34.666  38.810   2.597  1.00  0.76           C  
ATOM  12806  CG  GLU A 837      35.409  38.642   1.309  1.00  0.76           C  
ATOM  12807  CD  GLU A 837      34.555  38.111   0.230  1.00  0.76           C  
ATOM  12808  OE1 GLU A 837      33.360  38.298   0.291  1.00  0.76           O  
ATOM  12809  OE2 GLU A 837      35.080  37.490  -0.648  1.00  0.76           O  
ATOM  12810  H   GLU A 837      33.746  39.122   4.909  1.00  0.76           H  
ATOM  12811  HA  GLU A 837      36.312  38.603   3.925  1.00  0.76           H  
ATOM  12812 1HB  GLU A 837      34.237  37.845   2.868  1.00  0.76           H  
ATOM  12813 2HB  GLU A 837      33.838  39.498   2.421  1.00  0.76           H  
ATOM  12814 1HG  GLU A 837      35.775  39.615   1.010  1.00  0.76           H  
ATOM  12815 2HG  GLU A 837      36.266  37.993   1.457  1.00  0.76           H  
ATOM  12816  N   GLU A 838      35.466  41.747   3.365  1.00  0.74           N  
ATOM  12817  CA  GLU A 838      36.087  42.983   2.893  1.00  0.74           C  
ATOM  12818  C   GLU A 838      37.304  43.360   3.731  1.00  0.74           C  
ATOM  12819  O   GLU A 838      38.299  43.862   3.193  1.00  0.74           O  
ATOM  12820  CB  GLU A 838      35.079  44.127   2.823  1.00  0.74           C  
ATOM  12821  CG  GLU A 838      34.041  43.952   1.695  1.00  0.74           C  
ATOM  12822  CD  GLU A 838      33.058  45.105   1.554  1.00  0.74           C  
ATOM  12823  OE1 GLU A 838      32.945  45.889   2.463  1.00  0.74           O  
ATOM  12824  OE2 GLU A 838      32.438  45.206   0.504  1.00  0.74           O  
ATOM  12825  H   GLU A 838      34.517  41.734   3.707  1.00  0.74           H  
ATOM  12826  HA  GLU A 838      36.436  42.820   1.881  1.00  0.74           H  
ATOM  12827 1HB  GLU A 838      34.548  44.200   3.771  1.00  0.74           H  
ATOM  12828 2HB  GLU A 838      35.602  45.067   2.669  1.00  0.74           H  
ATOM  12829 1HG  GLU A 838      34.558  43.814   0.748  1.00  0.74           H  
ATOM  12830 2HG  GLU A 838      33.480  43.041   1.902  1.00  0.74           H  
ATOM  12831  N   ASP A 839      37.237  43.098   5.037  1.00  0.72           N  
ATOM  12832  CA  ASP A 839      38.350  43.412   5.911  1.00  0.72           C  
ATOM  12833  C   ASP A 839      39.469  42.400   5.700  1.00  0.72           C  
ATOM  12834  O   ASP A 839      40.642  42.761   5.751  1.00  0.72           O  
ATOM  12835  CB  ASP A 839      37.910  43.455   7.368  1.00  0.72           C  
ATOM  12836  CG  ASP A 839      36.994  44.644   7.682  1.00  0.72           C  
ATOM  12837  OD1 ASP A 839      36.910  45.542   6.877  1.00  0.72           O  
ATOM  12838  OD2 ASP A 839      36.379  44.633   8.723  1.00  0.72           O  
ATOM  12839  H   ASP A 839      36.405  42.671   5.417  1.00  0.72           H  
ATOM  12840  HA  ASP A 839      38.730  44.398   5.649  1.00  0.72           H  
ATOM  12841 1HB  ASP A 839      37.367  42.540   7.599  1.00  0.72           H  
ATOM  12842 2HB  ASP A 839      38.785  43.496   8.016  1.00  0.72           H  
ATOM  12843  N   SER A 840      39.108  41.136   5.434  1.00  0.70           N  
ATOM  12844  CA  SER A 840      40.104  40.094   5.188  1.00  0.70           C  
ATOM  12845  C   SER A 840      40.917  40.459   3.965  1.00  0.70           C  
ATOM  12846  O   SER A 840      42.147  40.422   3.985  1.00  0.70           O  
ATOM  12847  CB  SER A 840      39.435  38.760   4.968  1.00  0.70           C  
ATOM  12848  OG  SER A 840      40.370  37.735   4.722  1.00  0.70           O  
ATOM  12849  H   SER A 840      38.118  40.884   5.435  1.00  0.70           H  
ATOM  12850  HA  SER A 840      40.769  40.028   6.048  1.00  0.70           H  
ATOM  12851 1HB  SER A 840      38.835  38.516   5.835  1.00  0.70           H  
ATOM  12852 2HB  SER A 840      38.757  38.832   4.124  1.00  0.70           H  
ATOM  12853  HG  SER A 840      39.839  36.911   4.650  1.00  0.70           H  
ATOM  12854  N   LEU A 841      40.222  40.861   2.905  1.00  0.69           N  
ATOM  12855  CA  LEU A 841      40.874  41.261   1.677  1.00  0.69           C  
ATOM  12856  C   LEU A 841      41.784  42.440   1.944  1.00  0.69           C  
ATOM  12857  O   LEU A 841      42.954  42.430   1.563  1.00  0.69           O  
ATOM  12858  CB  LEU A 841      39.788  41.672   0.680  1.00  0.69           C  
ATOM  12859  CG  LEU A 841      38.941  40.548   0.073  1.00  0.69           C  
ATOM  12860  CD1 LEU A 841      37.699  41.099  -0.542  1.00  0.69           C  
ATOM  12861  CD2 LEU A 841      39.733  39.922  -1.012  1.00  0.69           C  
ATOM  12862  H   LEU A 841      39.203  40.864   2.955  1.00  0.69           H  
ATOM  12863  HA  LEU A 841      41.457  40.431   1.293  1.00  0.69           H  
ATOM  12864 1HB  LEU A 841      39.103  42.350   1.186  1.00  0.69           H  
ATOM  12865 2HB  LEU A 841      40.258  42.214  -0.140  1.00  0.69           H  
ATOM  12866  HG  LEU A 841      38.681  39.816   0.841  1.00  0.69           H  
ATOM  12867 1HD1 LEU A 841      37.121  40.288  -0.990  1.00  0.69           H  
ATOM  12868 2HD1 LEU A 841      37.107  41.575   0.212  1.00  0.69           H  
ATOM  12869 3HD1 LEU A 841      37.975  41.808  -1.285  1.00  0.69           H  
ATOM  12870 1HD2 LEU A 841      39.168  39.110  -1.466  1.00  0.69           H  
ATOM  12871 2HD2 LEU A 841      39.978  40.667  -1.773  1.00  0.69           H  
ATOM  12872 3HD2 LEU A 841      40.609  39.561  -0.586  1.00  0.69           H  
ATOM  12873  N   ALA A 842      41.288  43.431   2.686  1.00  0.68           N  
ATOM  12874  CA  ALA A 842      42.113  44.582   2.983  1.00  0.68           C  
ATOM  12875  C   ALA A 842      43.355  44.194   3.773  1.00  0.68           C  
ATOM  12876  O   ALA A 842      44.455  44.667   3.473  1.00  0.68           O  
ATOM  12877  CB  ALA A 842      41.315  45.582   3.787  1.00  0.68           C  
ATOM  12878  H   ALA A 842      40.318  43.415   3.005  1.00  0.68           H  
ATOM  12879  HA  ALA A 842      42.421  45.028   2.039  1.00  0.68           H  
ATOM  12880 1HB  ALA A 842      41.923  46.462   3.985  1.00  0.68           H  
ATOM  12881 2HB  ALA A 842      40.431  45.859   3.246  1.00  0.68           H  
ATOM  12882 3HB  ALA A 842      41.018  45.128   4.727  1.00  0.68           H  
ATOM  12883  N   ALA A 843      43.184  43.307   4.764  1.00  0.68           N  
ATOM  12884  CA  ALA A 843      44.266  42.868   5.636  1.00  0.68           C  
ATOM  12885  C   ALA A 843      45.357  42.151   4.873  1.00  0.68           C  
ATOM  12886  O   ALA A 843      46.544  42.407   5.069  1.00  0.68           O  
ATOM  12887  CB  ALA A 843      43.709  41.939   6.711  1.00  0.68           C  
ATOM  12888  H   ALA A 843      42.251  42.950   4.948  1.00  0.68           H  
ATOM  12889  HA  ALA A 843      44.700  43.750   6.106  1.00  0.68           H  
ATOM  12890 1HB  ALA A 843      44.510  41.634   7.378  1.00  0.68           H  
ATOM  12891 2HB  ALA A 843      42.937  42.459   7.277  1.00  0.68           H  
ATOM  12892 3HB  ALA A 843      43.276  41.058   6.238  1.00  0.68           H  
ATOM  12893  N   VAL A 844      44.968  41.299   3.945  1.00  0.69           N  
ATOM  12894  CA  VAL A 844      45.953  40.556   3.188  1.00  0.69           C  
ATOM  12895  C   VAL A 844      46.677  41.442   2.191  1.00  0.69           C  
ATOM  12896  O   VAL A 844      47.902  41.381   2.061  1.00  0.69           O  
ATOM  12897  CB  VAL A 844      45.289  39.413   2.450  1.00  0.69           C  
ATOM  12898  CG1 VAL A 844      46.294  38.759   1.548  1.00  0.69           C  
ATOM  12899  CG2 VAL A 844      44.783  38.416   3.401  1.00  0.69           C  
ATOM  12900  H   VAL A 844      43.970  41.123   3.803  1.00  0.69           H  
ATOM  12901  HA  VAL A 844      46.681  40.144   3.888  1.00  0.69           H  
ATOM  12902  HB  VAL A 844      44.482  39.814   1.868  1.00  0.69           H  
ATOM  12903 1HG1 VAL A 844      45.830  37.938   1.004  1.00  0.69           H  
ATOM  12904 2HG1 VAL A 844      46.657  39.503   0.857  1.00  0.69           H  
ATOM  12905 3HG1 VAL A 844      47.110  38.381   2.141  1.00  0.69           H  
ATOM  12906 1HG2 VAL A 844      44.308  37.593   2.871  1.00  0.69           H  
ATOM  12907 2HG2 VAL A 844      45.617  38.062   3.943  1.00  0.69           H  
ATOM  12908 3HG2 VAL A 844      44.065  38.872   4.077  1.00  0.69           H  
ATOM  12909  N   LEU A 845      45.925  42.274   1.478  1.00  0.70           N  
ATOM  12910  CA  LEU A 845      46.519  43.150   0.483  1.00  0.70           C  
ATOM  12911  C   LEU A 845      47.465  44.150   1.169  1.00  0.70           C  
ATOM  12912  O   LEU A 845      48.525  44.471   0.635  1.00  0.70           O  
ATOM  12913  CB  LEU A 845      45.393  43.891  -0.248  1.00  0.70           C  
ATOM  12914  CG  LEU A 845      44.447  42.998  -1.124  1.00  0.70           C  
ATOM  12915  CD1 LEU A 845      43.245  43.830  -1.583  1.00  0.70           C  
ATOM  12916  CD2 LEU A 845      45.195  42.455  -2.291  1.00  0.70           C  
ATOM  12917  H   LEU A 845      44.913  42.303   1.620  1.00  0.70           H  
ATOM  12918  HA  LEU A 845      47.088  42.549  -0.224  1.00  0.70           H  
ATOM  12919 1HB  LEU A 845      44.771  44.389   0.500  1.00  0.70           H  
ATOM  12920 2HB  LEU A 845      45.835  44.650  -0.892  1.00  0.70           H  
ATOM  12921  HG  LEU A 845      44.085  42.172  -0.529  1.00  0.70           H  
ATOM  12922 1HD1 LEU A 845      42.572  43.214  -2.165  1.00  0.70           H  
ATOM  12923 2HD1 LEU A 845      42.719  44.199  -0.703  1.00  0.70           H  
ATOM  12924 3HD1 LEU A 845      43.589  44.672  -2.184  1.00  0.70           H  
ATOM  12925 1HD2 LEU A 845      44.546  41.828  -2.893  1.00  0.70           H  
ATOM  12926 2HD2 LEU A 845      45.536  43.279  -2.871  1.00  0.70           H  
ATOM  12927 3HD2 LEU A 845      46.037  41.876  -1.933  1.00  0.70           H  
ATOM  12928  N   THR A 846      47.076  44.627   2.368  1.00  0.71           N  
ATOM  12929  CA  THR A 846      47.862  45.577   3.154  1.00  0.71           C  
ATOM  12930  C   THR A 846      49.150  44.984   3.713  1.00  0.71           C  
ATOM  12931  O   THR A 846      50.207  45.612   3.639  1.00  0.71           O  
ATOM  12932  CB  THR A 846      47.044  46.125   4.342  1.00  0.71           C  
ATOM  12933  OG1 THR A 846      45.892  46.816   3.857  1.00  0.71           O  
ATOM  12934  CG2 THR A 846      47.887  47.058   5.181  1.00  0.71           C  
ATOM  12935  H   THR A 846      46.175  44.346   2.751  1.00  0.71           H  
ATOM  12936  HA  THR A 846      48.132  46.409   2.506  1.00  0.71           H  
ATOM  12937  HB  THR A 846      46.714  45.289   4.963  1.00  0.71           H  
ATOM  12938  HG1 THR A 846      45.293  46.158   3.450  1.00  0.71           H  
ATOM  12939 1HG2 THR A 846      47.294  47.424   6.017  1.00  0.71           H  
ATOM  12940 2HG2 THR A 846      48.756  46.515   5.561  1.00  0.71           H  
ATOM  12941 3HG2 THR A 846      48.218  47.896   4.573  1.00  0.71           H  
ATOM  12942  N   GLU A 847      49.062  43.787   4.299  1.00  0.73           N  
ATOM  12943  CA  GLU A 847      50.226  43.134   4.885  1.00  0.73           C  
ATOM  12944  C   GLU A 847      51.200  42.613   3.836  1.00  0.73           C  
ATOM  12945  O   GLU A 847      52.408  42.524   4.092  1.00  0.73           O  
ATOM  12946  CB  GLU A 847      49.800  42.013   5.823  1.00  0.73           C  
ATOM  12947  CG  GLU A 847      49.104  42.509   7.113  1.00  0.73           C  
ATOM  12948  CD  GLU A 847      49.996  43.377   7.986  1.00  0.73           C  
ATOM  12949  OE1 GLU A 847      51.113  42.986   8.237  1.00  0.73           O  
ATOM  12950  OE2 GLU A 847      49.550  44.418   8.418  1.00  0.73           O  
ATOM  12951  H   GLU A 847      48.161  43.313   4.361  1.00  0.73           H  
ATOM  12952  HA  GLU A 847      50.756  43.876   5.481  1.00  0.73           H  
ATOM  12953 1HB  GLU A 847      49.105  41.348   5.300  1.00  0.73           H  
ATOM  12954 2HB  GLU A 847      50.668  41.418   6.107  1.00  0.73           H  
ATOM  12955 1HG  GLU A 847      48.230  43.093   6.832  1.00  0.73           H  
ATOM  12956 2HG  GLU A 847      48.760  41.649   7.685  1.00  0.73           H  
ATOM  12957  N   ALA A 848      50.685  42.225   2.672  1.00  0.74           N  
ATOM  12958  CA  ALA A 848      51.537  41.700   1.622  1.00  0.74           C  
ATOM  12959  C   ALA A 848      52.601  42.714   1.239  1.00  0.74           C  
ATOM  12960  O   ALA A 848      52.336  43.910   1.113  1.00  0.74           O  
ATOM  12961  CB  ALA A 848      50.700  41.345   0.423  1.00  0.74           C  
ATOM  12962  H   ALA A 848      49.679  42.268   2.506  1.00  0.74           H  
ATOM  12963  HA  ALA A 848      52.037  40.805   1.993  1.00  0.74           H  
ATOM  12964 1HB  ALA A 848      51.331  40.929  -0.361  1.00  0.74           H  
ATOM  12965 2HB  ALA A 848      49.977  40.622   0.739  1.00  0.74           H  
ATOM  12966 3HB  ALA A 848      50.193  42.237   0.052  1.00  0.74           H  
ATOM  12967  N   GLN A 849      53.803  42.216   1.019  1.00  0.74           N  
ATOM  12968  CA  GLN A 849      54.952  43.019   0.646  1.00  0.74           C  
ATOM  12969  C   GLN A 849      55.245  42.928  -0.832  1.00  0.74           C  
ATOM  12970  O   GLN A 849      54.601  42.188  -1.581  1.00  0.74           O  
ATOM  12971  CB  GLN A 849      56.187  42.603   1.448  1.00  0.74           C  
ATOM  12972  CG  GLN A 849      56.010  42.742   2.952  1.00  0.74           C  
ATOM  12973  CD  GLN A 849      55.803  44.177   3.378  1.00  0.74           C  
ATOM  12974  OE1 GLN A 849      56.667  45.034   3.143  1.00  0.74           O  
ATOM  12975  NE2 GLN A 849      54.663  44.459   3.999  1.00  0.74           N  
ATOM  12976  H   GLN A 849      53.961  41.214   1.138  1.00  0.74           H  
ATOM  12977  HA  GLN A 849      54.731  44.059   0.878  1.00  0.74           H  
ATOM  12978 1HB  GLN A 849      56.421  41.559   1.228  1.00  0.74           H  
ATOM  12979 2HB  GLN A 849      57.044  43.198   1.147  1.00  0.74           H  
ATOM  12980 1HG  GLN A 849      55.132  42.162   3.252  1.00  0.74           H  
ATOM  12981 2HG  GLN A 849      56.898  42.356   3.448  1.00  0.74           H  
ATOM  12982 1HE2 GLN A 849      54.468  45.392   4.293  1.00  0.74           H  
ATOM  12983 2HE2 GLN A 849      53.960  43.729   4.168  1.00  0.74           H  
ATOM  12984  N   VAL A 850      56.186  43.740  -1.266  1.00  0.73           N  
ATOM  12985  CA  VAL A 850      56.585  43.733  -2.651  1.00  0.73           C  
ATOM  12986  C   VAL A 850      57.104  42.339  -2.991  1.00  0.73           C  
ATOM  12987  O   VAL A 850      57.850  41.749  -2.211  1.00  0.73           O  
ATOM  12988  CB  VAL A 850      57.656  44.796  -2.898  1.00  0.73           C  
ATOM  12989  CG1 VAL A 850      58.172  44.699  -4.325  1.00  0.73           C  
ATOM  12990  CG2 VAL A 850      57.073  46.169  -2.597  1.00  0.73           C  
ATOM  12991  H   VAL A 850      56.653  44.356  -0.615  1.00  0.73           H  
ATOM  12992  HA  VAL A 850      55.717  43.956  -3.263  1.00  0.73           H  
ATOM  12993  HB  VAL A 850      58.502  44.613  -2.237  1.00  0.73           H  
ATOM  12994 1HG1 VAL A 850      58.942  45.448  -4.486  1.00  0.73           H  
ATOM  12995 2HG1 VAL A 850      58.599  43.711  -4.497  1.00  0.73           H  
ATOM  12996 3HG1 VAL A 850      57.351  44.863  -5.022  1.00  0.73           H  
ATOM  12997 1HG2 VAL A 850      57.836  46.931  -2.754  1.00  0.73           H  
ATOM  12998 2HG2 VAL A 850      56.236  46.360  -3.248  1.00  0.73           H  
ATOM  12999 3HG2 VAL A 850      56.738  46.199  -1.561  1.00  0.73           H  
ATOM  13000  N   ASP A 851      56.640  41.817  -4.128  1.00  0.72           N  
ATOM  13001  CA  ASP A 851      56.908  40.473  -4.669  1.00  0.72           C  
ATOM  13002  C   ASP A 851      56.225  39.309  -3.940  1.00  0.72           C  
ATOM  13003  O   ASP A 851      56.471  38.146  -4.281  1.00  0.72           O  
ATOM  13004  CB  ASP A 851      58.413  40.161  -4.684  1.00  0.72           C  
ATOM  13005  CG  ASP A 851      59.239  40.992  -5.677  1.00  0.72           C  
ATOM  13006  OD1 ASP A 851      59.007  40.884  -6.870  1.00  0.72           O  
ATOM  13007  OD2 ASP A 851      60.100  41.720  -5.246  1.00  0.72           O  
ATOM  13008  H   ASP A 851      56.016  42.415  -4.667  1.00  0.72           H  
ATOM  13009  HA  ASP A 851      56.550  40.467  -5.699  1.00  0.72           H  
ATOM  13010 1HB  ASP A 851      58.846  40.249  -3.696  1.00  0.72           H  
ATOM  13011 2HB  ASP A 851      58.533  39.118  -4.964  1.00  0.72           H  
ATOM  13012  N   ASP A 852      55.331  39.600  -2.994  1.00  0.70           N  
ATOM  13013  CA  ASP A 852      54.528  38.553  -2.362  1.00  0.70           C  
ATOM  13014  C   ASP A 852      53.346  38.168  -3.238  1.00  0.70           C  
ATOM  13015  O   ASP A 852      52.879  38.977  -4.059  1.00  0.70           O  
ATOM  13016  CB  ASP A 852      53.975  38.974  -0.996  1.00  0.70           C  
ATOM  13017  CG  ASP A 852      55.024  39.050   0.162  1.00  0.70           C  
ATOM  13018  OD1 ASP A 852      56.112  38.556   0.010  1.00  0.70           O  
ATOM  13019  OD2 ASP A 852      54.714  39.592   1.214  1.00  0.70           O  
ATOM  13020  H   ASP A 852      55.178  40.570  -2.707  1.00  0.70           H  
ATOM  13021  HA  ASP A 852      55.149  37.666  -2.229  1.00  0.70           H  
ATOM  13022 1HB  ASP A 852      53.498  39.945  -1.095  1.00  0.70           H  
ATOM  13023 2HB  ASP A 852      53.197  38.262  -0.708  1.00  0.70           H  
ATOM  13024  N   LEU A 853      52.840  36.955  -3.035  1.00  0.69           N  
ATOM  13025  CA  LEU A 853      51.602  36.582  -3.692  1.00  0.69           C  
ATOM  13026  C   LEU A 853      50.499  36.589  -2.667  1.00  0.69           C  
ATOM  13027  O   LEU A 853      50.707  36.115  -1.542  1.00  0.69           O  
ATOM  13028  CB  LEU A 853      51.622  35.156  -4.254  1.00  0.69           C  
ATOM  13029  CG  LEU A 853      52.703  34.801  -5.181  1.00  0.69           C  
ATOM  13030  CD1 LEU A 853      52.523  33.399  -5.614  1.00  0.69           C  
ATOM  13031  CD2 LEU A 853      52.698  35.699  -6.328  1.00  0.69           C  
ATOM  13032  H   LEU A 853      53.302  36.318  -2.384  1.00  0.69           H  
ATOM  13033  HA  LEU A 853      51.375  37.294  -4.477  1.00  0.69           H  
ATOM  13034 1HB  LEU A 853      51.672  34.466  -3.416  1.00  0.69           H  
ATOM  13035 2HB  LEU A 853      50.676  34.987  -4.772  1.00  0.69           H  
ATOM  13036  HG  LEU A 853      53.635  34.879  -4.658  1.00  0.69           H  
ATOM  13037 1HD1 LEU A 853      53.314  33.120  -6.287  1.00  0.69           H  
ATOM  13038 2HD1 LEU A 853      52.530  32.740  -4.752  1.00  0.69           H  
ATOM  13039 3HD1 LEU A 853      51.581  33.336  -6.119  1.00  0.69           H  
ATOM  13040 1HD2 LEU A 853      53.505  35.437  -7.011  1.00  0.69           H  
ATOM  13041 2HD2 LEU A 853      51.743  35.621  -6.841  1.00  0.69           H  
ATOM  13042 3HD2 LEU A 853      52.845  36.707  -5.955  1.00  0.69           H  
ATOM  13043  N   VAL A 854      49.334  37.063  -3.062  1.00  0.69           N  
ATOM  13044  CA  VAL A 854      48.193  36.940  -2.190  1.00  0.69           C  
ATOM  13045  C   VAL A 854      47.121  36.177  -2.928  1.00  0.69           C  
ATOM  13046  O   VAL A 854      46.864  36.453  -4.104  1.00  0.69           O  
ATOM  13047  CB  VAL A 854      47.657  38.318  -1.817  1.00  0.69           C  
ATOM  13048  CG1 VAL A 854      48.671  39.109  -1.070  1.00  0.69           C  
ATOM  13049  CG2 VAL A 854      47.320  39.014  -2.994  1.00  0.69           C  
ATOM  13050  H   VAL A 854      49.254  37.496  -3.983  1.00  0.69           H  
ATOM  13051  HA  VAL A 854      48.477  36.406  -1.294  1.00  0.69           H  
ATOM  13052  HB  VAL A 854      46.779  38.197  -1.200  1.00  0.69           H  
ATOM  13053 1HG1 VAL A 854      48.252  40.086  -0.828  1.00  0.69           H  
ATOM  13054 2HG1 VAL A 854      48.938  38.598  -0.165  1.00  0.69           H  
ATOM  13055 3HG1 VAL A 854      49.559  39.242  -1.687  1.00  0.69           H  
ATOM  13056 1HG2 VAL A 854      46.920  39.982  -2.754  1.00  0.69           H  
ATOM  13057 2HG2 VAL A 854      48.206  39.129  -3.608  1.00  0.69           H  
ATOM  13058 3HG2 VAL A 854      46.594  38.429  -3.495  1.00  0.69           H  
ATOM  13059  N   LEU A 855      46.465  35.272  -2.240  1.00  0.70           N  
ATOM  13060  CA  LEU A 855      45.408  34.516  -2.870  1.00  0.70           C  
ATOM  13061  C   LEU A 855      44.102  34.766  -2.178  1.00  0.70           C  
ATOM  13062  O   LEU A 855      44.081  34.941  -0.955  1.00  0.70           O  
ATOM  13063  CB  LEU A 855      45.657  33.039  -2.735  1.00  0.70           C  
ATOM  13064  CG  LEU A 855      46.920  32.526  -3.132  1.00  0.70           C  
ATOM  13065  CD1 LEU A 855      46.876  31.087  -2.900  1.00  0.70           C  
ATOM  13066  CD2 LEU A 855      47.189  32.852  -4.460  1.00  0.70           C  
ATOM  13067  H   LEU A 855      46.756  35.074  -1.284  1.00  0.70           H  
ATOM  13068  HA  LEU A 855      45.327  34.803  -3.914  1.00  0.70           H  
ATOM  13069 1HB  LEU A 855      45.635  32.868  -1.705  1.00  0.70           H  
ATOM  13070 2HB  LEU A 855      44.858  32.483  -3.216  1.00  0.70           H  
ATOM  13071  HG  LEU A 855      47.699  32.952  -2.493  1.00  0.70           H  
ATOM  13072 1HD1 LEU A 855      47.811  30.655  -3.160  1.00  0.70           H  
ATOM  13073 2HD1 LEU A 855      46.657  30.898  -1.861  1.00  0.70           H  
ATOM  13074 3HD1 LEU A 855      46.105  30.657  -3.514  1.00  0.70           H  
ATOM  13075 1HD2 LEU A 855      48.147  32.473  -4.734  1.00  0.70           H  
ATOM  13076 2HD2 LEU A 855      46.414  32.412  -5.080  1.00  0.70           H  
ATOM  13077 3HD2 LEU A 855      47.191  33.922  -4.566  1.00  0.70           H  
ATOM  13078  N   PHE A 856      43.009  34.731  -2.921  1.00  0.74           N  
ATOM  13079  CA  PHE A 856      41.724  34.790  -2.248  1.00  0.74           C  
ATOM  13080  C   PHE A 856      40.765  33.715  -2.724  1.00  0.74           C  
ATOM  13081  O   PHE A 856      40.361  33.698  -3.896  1.00  0.74           O  
ATOM  13082  CB  PHE A 856      41.119  36.157  -2.398  1.00  0.74           C  
ATOM  13083  CG  PHE A 856      42.027  37.205  -1.867  1.00  0.74           C  
ATOM  13084  CD1 PHE A 856      42.878  37.928  -2.696  1.00  0.74           C  
ATOM  13085  CD2 PHE A 856      42.089  37.421  -0.515  1.00  0.74           C  
ATOM  13086  CE1 PHE A 856      43.730  38.869  -2.174  1.00  0.74           C  
ATOM  13087  CE2 PHE A 856      42.939  38.348  -0.002  1.00  0.74           C  
ATOM  13088  CZ  PHE A 856      43.760  39.086  -0.839  1.00  0.74           C  
ATOM  13089  H   PHE A 856      43.090  34.655  -3.937  1.00  0.74           H  
ATOM  13090  HA  PHE A 856      41.884  34.618  -1.183  1.00  0.74           H  
ATOM  13091 1HB  PHE A 856      40.904  36.351  -3.418  1.00  0.74           H  
ATOM  13092 2HB  PHE A 856      40.177  36.202  -1.848  1.00  0.74           H  
ATOM  13093  HD1 PHE A 856      42.862  37.746  -3.765  1.00  0.74           H  
ATOM  13094  HD2 PHE A 856      41.444  36.843   0.148  1.00  0.74           H  
ATOM  13095  HE1 PHE A 856      44.380  39.437  -2.822  1.00  0.74           H  
ATOM  13096  HE2 PHE A 856      42.950  38.498   1.067  1.00  0.74           H  
ATOM  13097  HZ  PHE A 856      44.436  39.831  -0.434  1.00  0.74           H  
ATOM  13098  N   PHE A 857      40.395  32.827  -1.796  1.00  0.80           N  
ATOM  13099  CA  PHE A 857      39.497  31.717  -2.087  1.00  0.80           C  
ATOM  13100  C   PHE A 857      38.123  32.003  -1.470  1.00  0.80           C  
ATOM  13101  O   PHE A 857      37.943  31.927  -0.245  1.00  0.80           O  
ATOM  13102  CB  PHE A 857      40.013  30.412  -1.488  1.00  0.80           C  
ATOM  13103  CG  PHE A 857      41.391  29.916  -1.963  1.00  0.80           C  
ATOM  13104  CD1 PHE A 857      42.028  30.448  -3.075  1.00  0.80           C  
ATOM  13105  CD2 PHE A 857      42.045  28.885  -1.266  1.00  0.80           C  
ATOM  13106  CE1 PHE A 857      43.277  29.987  -3.462  1.00  0.80           C  
ATOM  13107  CE2 PHE A 857      43.289  28.429  -1.657  1.00  0.80           C  
ATOM  13108  CZ  PHE A 857      43.905  28.977  -2.749  1.00  0.80           C  
ATOM  13109  H   PHE A 857      40.766  32.921  -0.851  1.00  0.80           H  
ATOM  13110  HA  PHE A 857      39.395  31.613  -3.164  1.00  0.80           H  
ATOM  13111 1HB  PHE A 857      40.060  30.544  -0.427  1.00  0.80           H  
ATOM  13112 2HB  PHE A 857      39.294  29.632  -1.666  1.00  0.80           H  
ATOM  13113  HD1 PHE A 857      41.543  31.235  -3.646  1.00  0.80           H  
ATOM  13114  HD2 PHE A 857      41.565  28.444  -0.397  1.00  0.80           H  
ATOM  13115  HE1 PHE A 857      43.761  30.419  -4.339  1.00  0.80           H  
ATOM  13116  HE2 PHE A 857      43.782  27.639  -1.100  1.00  0.80           H  
ATOM  13117  HZ  PHE A 857      44.885  28.613  -3.058  1.00  0.80           H  
ATOM  13118  N   CYS A 858      37.165  32.364  -2.308  1.00  0.87           N  
ATOM  13119  CA  CYS A 858      35.835  32.718  -1.796  1.00  0.87           C  
ATOM  13120  C   CYS A 858      34.812  32.572  -2.882  1.00  0.87           C  
ATOM  13121  O   CYS A 858      35.170  32.517  -4.048  1.00  0.87           O  
ATOM  13122  CB  CYS A 858      35.792  34.162  -1.302  1.00  0.87           C  
ATOM  13123  SG  CYS A 858      36.031  35.376  -2.573  1.00  0.87           S  
ATOM  13124  H   CYS A 858      37.379  32.375  -3.309  1.00  0.87           H  
ATOM  13125  HA  CYS A 858      35.576  32.044  -0.979  1.00  0.87           H  
ATOM  13126 1HB  CYS A 858      34.822  34.359  -0.836  1.00  0.87           H  
ATOM  13127 2HB  CYS A 858      36.552  34.318  -0.537  1.00  0.87           H  
ATOM  13128  HG  CYS A 858      35.764  36.447  -1.787  1.00  0.87           H  
ATOM  13129  N   GLU A 859      33.530  32.594  -2.554  1.00  0.94           N  
ATOM  13130  CA  GLU A 859      32.612  32.498  -3.671  1.00  0.94           C  
ATOM  13131  C   GLU A 859      32.382  33.840  -4.365  1.00  0.94           C  
ATOM  13132  O   GLU A 859      32.231  33.909  -5.588  1.00  0.94           O  
ATOM  13133  CB  GLU A 859      31.288  31.872  -3.255  1.00  0.94           C  
ATOM  13134  CG  GLU A 859      31.431  30.419  -2.812  1.00  0.94           C  
ATOM  13135  CD  GLU A 859      30.129  29.677  -2.781  1.00  0.94           C  
ATOM  13136  OE1 GLU A 859      29.200  30.125  -3.422  1.00  0.94           O  
ATOM  13137  OE2 GLU A 859      30.064  28.647  -2.164  1.00  0.94           O  
ATOM  13138  H   GLU A 859      33.209  32.644  -1.588  1.00  0.94           H  
ATOM  13139  HA  GLU A 859      33.060  31.826  -4.396  1.00  0.94           H  
ATOM  13140 1HB  GLU A 859      30.870  32.435  -2.417  1.00  0.94           H  
ATOM  13141 2HB  GLU A 859      30.576  31.924  -4.072  1.00  0.94           H  
ATOM  13142 1HG  GLU A 859      32.125  29.906  -3.478  1.00  0.94           H  
ATOM  13143 2HG  GLU A 859      31.866  30.408  -1.813  1.00  0.94           H  
ATOM  13144  N   ASN A 860      32.391  34.936  -3.613  1.00  0.99           N  
ATOM  13145  CA  ASN A 860      32.100  36.220  -4.239  1.00  0.99           C  
ATOM  13146  C   ASN A 860      33.354  36.893  -4.787  1.00  0.99           C  
ATOM  13147  O   ASN A 860      33.835  37.923  -4.299  1.00  0.99           O  
ATOM  13148  CB  ASN A 860      31.334  37.111  -3.298  1.00  0.99           C  
ATOM  13149  CG  ASN A 860      30.778  38.335  -3.989  1.00  0.99           C  
ATOM  13150  OD1 ASN A 860      31.284  38.785  -5.031  1.00  0.99           O  
ATOM  13151  ND2 ASN A 860      29.714  38.870  -3.443  1.00  0.99           N  
ATOM  13152  H   ASN A 860      32.558  34.869  -2.618  1.00  0.99           H  
ATOM  13153  HA  ASN A 860      31.452  36.037  -5.096  1.00  0.99           H  
ATOM  13154 1HB  ASN A 860      30.514  36.551  -2.847  1.00  0.99           H  
ATOM  13155 2HB  ASN A 860      31.995  37.437  -2.486  1.00  0.99           H  
ATOM  13156 1HD2 ASN A 860      29.286  39.672  -3.858  1.00  0.99           H  
ATOM  13157 2HD2 ASN A 860      29.314  38.459  -2.620  1.00  0.99           H  
ATOM  13158  N   ILE A 861      33.810  36.328  -5.881  1.00  1.02           N  
ATOM  13159  CA  ILE A 861      35.011  36.751  -6.569  1.00  1.02           C  
ATOM  13160  C   ILE A 861      34.884  38.167  -7.119  1.00  1.02           C  
ATOM  13161  O   ILE A 861      35.856  38.926  -7.109  1.00  1.02           O  
ATOM  13162  CB  ILE A 861      35.403  35.696  -7.595  1.00  1.02           C  
ATOM  13163  CG1 ILE A 861      35.762  34.439  -6.803  1.00  1.02           C  
ATOM  13164  CG2 ILE A 861      36.546  36.161  -8.362  1.00  1.02           C  
ATOM  13165  CD1 ILE A 861      36.957  34.649  -5.921  1.00  1.02           C  
ATOM  13166  H   ILE A 861      33.302  35.496  -6.191  1.00  1.02           H  
ATOM  13167  HA  ILE A 861      35.816  36.769  -5.836  1.00  1.02           H  
ATOM  13168  HB  ILE A 861      34.562  35.468  -8.251  1.00  1.02           H  
ATOM  13169 1HG1 ILE A 861      34.915  34.188  -6.163  1.00  1.02           H  
ATOM  13170 2HG1 ILE A 861      35.959  33.611  -7.434  1.00  1.02           H  
ATOM  13171 1HG2 ILE A 861      36.863  35.414  -9.073  1.00  1.02           H  
ATOM  13172 2HG2 ILE A 861      36.243  37.043  -8.859  1.00  1.02           H  
ATOM  13173 3HG2 ILE A 861      37.350  36.381  -7.687  1.00  1.02           H  
ATOM  13174 1HD1 ILE A 861      37.143  33.756  -5.341  1.00  1.02           H  
ATOM  13175 2HD1 ILE A 861      37.817  34.872  -6.525  1.00  1.02           H  
ATOM  13176 3HD1 ILE A 861      36.772  35.469  -5.260  1.00  1.02           H  
ATOM  13177  N   THR A 862      33.696  38.526  -7.605  1.00  1.03           N  
ATOM  13178  CA  THR A 862      33.480  39.877  -8.108  1.00  1.03           C  
ATOM  13179  C   THR A 862      33.770  40.917  -7.024  1.00  1.03           C  
ATOM  13180  O   THR A 862      34.467  41.904  -7.291  1.00  1.03           O  
ATOM  13181  CB  THR A 862      32.053  40.058  -8.649  1.00  1.03           C  
ATOM  13182  OG1 THR A 862      31.853  39.190  -9.785  1.00  1.03           O  
ATOM  13183  CG2 THR A 862      31.840  41.496  -9.065  1.00  1.03           C  
ATOM  13184  H   THR A 862      32.934  37.861  -7.597  1.00  1.03           H  
ATOM  13185  HA  THR A 862      34.166  40.059  -8.925  1.00  1.03           H  
ATOM  13186  HB  THR A 862      31.329  39.801  -7.873  1.00  1.03           H  
ATOM  13187  HG1 THR A 862      31.360  38.365  -9.533  1.00  1.03           H  
ATOM  13188 1HG2 THR A 862      30.832  41.635  -9.447  1.00  1.03           H  
ATOM  13189 2HG2 THR A 862      31.990  42.147  -8.202  1.00  1.03           H  
ATOM  13190 3HG2 THR A 862      32.553  41.752  -9.839  1.00  1.03           H  
ATOM  13191  N   ARG A 863      33.261  40.699  -5.801  1.00  1.01           N  
ATOM  13192  CA  ARG A 863      33.553  41.600  -4.691  1.00  1.01           C  
ATOM  13193  C   ARG A 863      35.041  41.678  -4.422  1.00  1.01           C  
ATOM  13194  O   ARG A 863      35.582  42.766  -4.198  1.00  1.01           O  
ATOM  13195  CB  ARG A 863      32.880  41.155  -3.416  1.00  1.01           C  
ATOM  13196  CG  ARG A 863      33.223  41.988  -2.200  1.00  1.01           C  
ATOM  13197  CD  ARG A 863      32.599  41.430  -0.991  1.00  1.01           C  
ATOM  13198  NE  ARG A 863      31.170  41.649  -0.956  1.00  1.01           N  
ATOM  13199  CZ  ARG A 863      30.284  40.795  -0.411  1.00  1.01           C  
ATOM  13200  NH1 ARG A 863      30.653  39.665   0.105  1.00  1.01           N  
ATOM  13201  NH2 ARG A 863      29.002  41.063  -0.374  1.00  1.01           N  
ATOM  13202  H   ARG A 863      32.671  39.888  -5.628  1.00  1.01           H  
ATOM  13203  HA  ARG A 863      33.192  42.594  -4.948  1.00  1.01           H  
ATOM  13204 1HB  ARG A 863      31.803  41.185  -3.546  1.00  1.01           H  
ATOM  13205 2HB  ARG A 863      33.157  40.125  -3.194  1.00  1.01           H  
ATOM  13206 1HG  ARG A 863      34.305  41.992  -2.055  1.00  1.01           H  
ATOM  13207 2HG  ARG A 863      32.867  43.012  -2.334  1.00  1.01           H  
ATOM  13208 1HD  ARG A 863      32.776  40.357  -0.973  1.00  1.01           H  
ATOM  13209 2HD  ARG A 863      33.037  41.877  -0.112  1.00  1.01           H  
ATOM  13210  HE  ARG A 863      30.818  42.517  -1.337  1.00  1.01           H  
ATOM  13211 1HH1 ARG A 863      31.637  39.360   0.119  1.00  1.01           H  
ATOM  13212 2HH1 ARG A 863      29.910  39.070   0.505  1.00  1.01           H  
ATOM  13213 1HH2 ARG A 863      28.639  41.923  -0.750  1.00  1.01           H  
ATOM  13214 2HH2 ARG A 863      28.389  40.353   0.066  1.00  1.01           H  
ATOM  13215  N   SER A 864      35.719  40.527  -4.452  1.00  0.98           N  
ATOM  13216  CA  SER A 864      37.147  40.541  -4.191  1.00  0.98           C  
ATOM  13217  C   SER A 864      37.866  41.409  -5.204  1.00  0.98           C  
ATOM  13218  O   SER A 864      38.707  42.239  -4.840  1.00  0.98           O  
ATOM  13219  CB  SER A 864      37.709  39.141  -4.213  1.00  0.98           C  
ATOM  13220  OG  SER A 864      37.215  38.381  -3.153  1.00  0.98           O  
ATOM  13221  H   SER A 864      35.224  39.647  -4.622  1.00  0.98           H  
ATOM  13222  HA  SER A 864      37.310  40.970  -3.219  1.00  0.98           H  
ATOM  13223 1HB  SER A 864      37.465  38.659  -5.154  1.00  0.98           H  
ATOM  13224 2HB  SER A 864      38.789  39.197  -4.145  1.00  0.98           H  
ATOM  13225  HG  SER A 864      36.252  38.322  -3.282  1.00  0.98           H  
ATOM  13226  N   TRP A 865      37.481  41.291  -6.467  1.00  0.96           N  
ATOM  13227  CA  TRP A 865      38.119  42.101  -7.484  1.00  0.96           C  
ATOM  13228  C   TRP A 865      37.839  43.579  -7.236  1.00  0.96           C  
ATOM  13229  O   TRP A 865      38.740  44.413  -7.341  1.00  0.96           O  
ATOM  13230  CB  TRP A 865      37.707  41.637  -8.873  1.00  0.96           C  
ATOM  13231  CG  TRP A 865      38.351  42.415  -9.965  1.00  0.96           C  
ATOM  13232  CD1 TRP A 865      37.752  43.056 -10.998  1.00  0.96           C  
ATOM  13233  CD2 TRP A 865      39.743  42.700 -10.080  1.00  0.96           C  
ATOM  13234  NE1 TRP A 865      38.680  43.694 -11.762  1.00  0.96           N  
ATOM  13235  CE2 TRP A 865      39.902  43.496 -11.211  1.00  0.96           C  
ATOM  13236  CE3 TRP A 865      40.850  42.363  -9.324  1.00  0.96           C  
ATOM  13237  CZ2 TRP A 865      41.126  43.952 -11.601  1.00  0.96           C  
ATOM  13238  CZ3 TRP A 865      42.073  42.828  -9.712  1.00  0.96           C  
ATOM  13239  CH2 TRP A 865      42.206  43.603 -10.820  1.00  0.96           C  
ATOM  13240  H   TRP A 865      36.772  40.599  -6.721  1.00  0.96           H  
ATOM  13241  HA  TRP A 865      39.193  41.956  -7.409  1.00  0.96           H  
ATOM  13242 1HB  TRP A 865      37.968  40.597  -8.994  1.00  0.96           H  
ATOM  13243 2HB  TRP A 865      36.624  41.712  -8.971  1.00  0.96           H  
ATOM  13244  HD1 TRP A 865      36.695  43.051 -11.189  1.00  0.96           H  
ATOM  13245  HE1 TRP A 865      38.495  44.236 -12.593  1.00  0.96           H  
ATOM  13246  HE3 TRP A 865      40.747  41.745  -8.447  1.00  0.96           H  
ATOM  13247  HZ2 TRP A 865      41.256  44.573 -12.488  1.00  0.96           H  
ATOM  13248  HZ3 TRP A 865      42.938  42.554  -9.124  1.00  0.96           H  
ATOM  13249  HH2 TRP A 865      43.184  43.938 -11.103  1.00  0.96           H  
ATOM  13250  N   LYS A 866      36.599  43.920  -6.887  1.00  0.94           N  
ATOM  13251  CA  LYS A 866      36.264  45.316  -6.619  1.00  0.94           C  
ATOM  13252  C   LYS A 866      37.171  45.893  -5.542  1.00  0.94           C  
ATOM  13253  O   LYS A 866      37.713  46.991  -5.700  1.00  0.94           O  
ATOM  13254  CB  LYS A 866      34.799  45.466  -6.207  1.00  0.94           C  
ATOM  13255  CG  LYS A 866      34.357  46.921  -5.936  1.00  0.94           C  
ATOM  13256  CD  LYS A 866      34.360  47.307  -4.413  1.00  0.94           C  
ATOM  13257  CE  LYS A 866      33.270  46.573  -3.629  1.00  0.94           C  
ATOM  13258  NZ  LYS A 866      33.198  46.992  -2.202  1.00  0.94           N  
ATOM  13259  H   LYS A 866      35.880  43.201  -6.812  1.00  0.94           H  
ATOM  13260  HA  LYS A 866      36.432  45.887  -7.525  1.00  0.94           H  
ATOM  13261 1HB  LYS A 866      34.163  45.051  -6.986  1.00  0.94           H  
ATOM  13262 2HB  LYS A 866      34.620  44.890  -5.295  1.00  0.94           H  
ATOM  13263 1HG  LYS A 866      35.048  47.594  -6.464  1.00  0.94           H  
ATOM  13264 2HG  LYS A 866      33.373  47.066  -6.342  1.00  0.94           H  
ATOM  13265 1HD  LYS A 866      35.336  47.069  -3.971  1.00  0.94           H  
ATOM  13266 2HD  LYS A 866      34.204  48.384  -4.319  1.00  0.94           H  
ATOM  13267 1HE  LYS A 866      32.334  46.775  -4.075  1.00  0.94           H  
ATOM  13268 2HE  LYS A 866      33.467  45.498  -3.677  1.00  0.94           H  
ATOM  13269 1HZ  LYS A 866      32.461  46.471  -1.725  1.00  0.94           H  
ATOM  13270 2HZ  LYS A 866      34.089  46.800  -1.762  1.00  0.94           H  
ATOM  13271 3HZ  LYS A 866      33.006  47.971  -2.138  1.00  0.94           H  
ATOM  13272  N   GLN A 867      37.351  45.142  -4.454  1.00  0.93           N  
ATOM  13273  CA  GLN A 867      38.179  45.579  -3.340  1.00  0.93           C  
ATOM  13274  C   GLN A 867      39.642  45.760  -3.745  1.00  0.93           C  
ATOM  13275  O   GLN A 867      40.273  46.741  -3.362  1.00  0.93           O  
ATOM  13276  CB  GLN A 867      38.033  44.572  -2.202  1.00  0.93           C  
ATOM  13277  CG  GLN A 867      36.646  44.598  -1.519  1.00  0.93           C  
ATOM  13278  CD  GLN A 867      36.418  45.836  -0.666  1.00  0.93           C  
ATOM  13279  OE1 GLN A 867      35.624  46.733  -0.983  1.00  0.93           O  
ATOM  13280  NE2 GLN A 867      37.086  45.878   0.465  1.00  0.93           N  
ATOM  13281  H   GLN A 867      36.877  44.240  -4.397  1.00  0.93           H  
ATOM  13282  HA  GLN A 867      37.800  46.539  -2.994  1.00  0.93           H  
ATOM  13283 1HB  GLN A 867      38.172  43.583  -2.624  1.00  0.93           H  
ATOM  13284 2HB  GLN A 867      38.809  44.720  -1.458  1.00  0.93           H  
ATOM  13285 1HG  GLN A 867      35.885  44.581  -2.302  1.00  0.93           H  
ATOM  13286 2HG  GLN A 867      36.538  43.733  -0.885  1.00  0.93           H  
ATOM  13287 1HE2 GLN A 867      36.965  46.650   1.091  1.00  0.93           H  
ATOM  13288 2HE2 GLN A 867      37.701  45.123   0.706  1.00  0.93           H  
ATOM  13289  N   ILE A 868      40.150  44.890  -4.605  1.00  0.95           N  
ATOM  13290  CA  ILE A 868      41.524  45.018  -5.073  1.00  0.95           C  
ATOM  13291  C   ILE A 868      41.694  46.299  -5.879  1.00  0.95           C  
ATOM  13292  O   ILE A 868      42.677  47.027  -5.716  1.00  0.95           O  
ATOM  13293  CB  ILE A 868      41.909  43.805  -5.901  1.00  0.95           C  
ATOM  13294  CG1 ILE A 868      41.959  42.620  -4.988  1.00  0.95           C  
ATOM  13295  CG2 ILE A 868      43.282  44.054  -6.544  1.00  0.95           C  
ATOM  13296  CD1 ILE A 868      41.965  41.356  -5.674  1.00  0.95           C  
ATOM  13297  H   ILE A 868      39.586  44.092  -4.906  1.00  0.95           H  
ATOM  13298  HA  ILE A 868      42.181  45.070  -4.211  1.00  0.95           H  
ATOM  13299  HB  ILE A 868      41.155  43.621  -6.661  1.00  0.95           H  
ATOM  13300 1HG1 ILE A 868      42.871  42.684  -4.415  1.00  0.95           H  
ATOM  13301 2HG1 ILE A 868      41.113  42.648  -4.303  1.00  0.95           H  
ATOM  13302 1HG2 ILE A 868      43.572  43.195  -7.115  1.00  0.95           H  
ATOM  13303 2HG2 ILE A 868      43.222  44.926  -7.197  1.00  0.95           H  
ATOM  13304 3HG2 ILE A 868      44.024  44.236  -5.763  1.00  0.95           H  
ATOM  13305 1HD1 ILE A 868      42.025  40.578  -4.930  1.00  0.95           H  
ATOM  13306 2HD1 ILE A 868      41.054  41.259  -6.230  1.00  0.95           H  
ATOM  13307 3HD1 ILE A 868      42.802  41.309  -6.350  1.00  0.95           H  
ATOM  13308  N   VAL A 869      40.734  46.588  -6.745  1.00  0.99           N  
ATOM  13309  CA  VAL A 869      40.785  47.814  -7.525  1.00  0.99           C  
ATOM  13310  C   VAL A 869      40.723  49.032  -6.579  1.00  0.99           C  
ATOM  13311  O   VAL A 869      41.541  49.949  -6.661  1.00  0.99           O  
ATOM  13312  CB  VAL A 869      39.622  47.816  -8.540  1.00  0.99           C  
ATOM  13313  CG1 VAL A 869      39.510  49.146  -9.223  1.00  0.99           C  
ATOM  13314  CG2 VAL A 869      39.854  46.692  -9.568  1.00  0.99           C  
ATOM  13315  H   VAL A 869      39.949  45.941  -6.860  1.00  0.99           H  
ATOM  13316  HA  VAL A 869      41.728  47.841  -8.072  1.00  0.99           H  
ATOM  13317  HB  VAL A 869      38.685  47.636  -8.012  1.00  0.99           H  
ATOM  13318 1HG1 VAL A 869      38.676  49.117  -9.918  1.00  0.99           H  
ATOM  13319 2HG1 VAL A 869      39.334  49.908  -8.471  1.00  0.99           H  
ATOM  13320 3HG1 VAL A 869      40.428  49.369  -9.764  1.00  0.99           H  
ATOM  13321 1HG2 VAL A 869      39.030  46.665 -10.280  1.00  0.99           H  
ATOM  13322 2HG2 VAL A 869      40.786  46.867 -10.098  1.00  0.99           H  
ATOM  13323 3HG2 VAL A 869      39.911  45.738  -9.053  1.00  0.99           H  
ATOM  13324  N   HIS A 870      39.797  48.992  -5.619  1.00  1.09           N  
ATOM  13325  CA  HIS A 870      39.610  50.043  -4.622  1.00  1.09           C  
ATOM  13326  C   HIS A 870      40.883  50.339  -3.818  1.00  1.09           C  
ATOM  13327  O   HIS A 870      41.246  51.498  -3.610  1.00  1.09           O  
ATOM  13328  CB  HIS A 870      38.477  49.638  -3.670  1.00  1.09           C  
ATOM  13329  CG  HIS A 870      38.149  50.604  -2.584  1.00  1.09           C  
ATOM  13330  ND1 HIS A 870      37.483  51.794  -2.810  1.00  1.09           N  
ATOM  13331  CD2 HIS A 870      38.375  50.543  -1.254  1.00  1.09           C  
ATOM  13332  CE1 HIS A 870      37.324  52.428  -1.660  1.00  1.09           C  
ATOM  13333  NE2 HIS A 870      37.855  51.690  -0.700  1.00  1.09           N  
ATOM  13334  H   HIS A 870      39.159  48.198  -5.593  1.00  1.09           H  
ATOM  13335  HA  HIS A 870      39.316  50.964  -5.124  1.00  1.09           H  
ATOM  13336 1HB  HIS A 870      37.571  49.445  -4.248  1.00  1.09           H  
ATOM  13337 2HB  HIS A 870      38.746  48.713  -3.188  1.00  1.09           H  
ATOM  13338  HD2 HIS A 870      38.873  49.733  -0.730  1.00  1.09           H  
ATOM  13339  HE1 HIS A 870      36.834  53.392  -1.526  1.00  1.09           H  
ATOM  13340  HE2 HIS A 870      37.874  51.923   0.284  1.00  1.09           H  
ATOM  13341  N   PHE A 871      41.577  49.288  -3.379  1.00  1.25           N  
ATOM  13342  CA  PHE A 871      42.758  49.427  -2.534  1.00  1.25           C  
ATOM  13343  C   PHE A 871      44.074  49.649  -3.262  1.00  1.25           C  
ATOM  13344  O   PHE A 871      45.130  49.616  -2.621  1.00  1.25           O  
ATOM  13345  CB  PHE A 871      42.959  48.189  -1.660  1.00  1.25           C  
ATOM  13346  CG  PHE A 871      41.966  48.050  -0.592  1.00  1.25           C  
ATOM  13347  CD1 PHE A 871      41.203  46.921  -0.489  1.00  1.25           C  
ATOM  13348  CD2 PHE A 871      41.774  49.076   0.309  1.00  1.25           C  
ATOM  13349  CE1 PHE A 871      40.278  46.803   0.490  1.00  1.25           C  
ATOM  13350  CE2 PHE A 871      40.837  48.969   1.298  1.00  1.25           C  
ATOM  13351  CZ  PHE A 871      40.083  47.830   1.388  1.00  1.25           C  
ATOM  13352  H   PHE A 871      41.234  48.352  -3.589  1.00  1.25           H  
ATOM  13353  HA  PHE A 871      42.592  50.284  -1.881  1.00  1.25           H  
ATOM  13354 1HB  PHE A 871      42.901  47.299  -2.294  1.00  1.25           H  
ATOM  13355 2HB  PHE A 871      43.947  48.211  -1.213  1.00  1.25           H  
ATOM  13356  HD1 PHE A 871      41.350  46.112  -1.202  1.00  1.25           H  
ATOM  13357  HD2 PHE A 871      42.379  49.980   0.221  1.00  1.25           H  
ATOM  13358  HE1 PHE A 871      39.696  45.896   0.559  1.00  1.25           H  
ATOM  13359  HE2 PHE A 871      40.690  49.785   2.006  1.00  1.25           H  
ATOM  13360  HZ  PHE A 871      39.336  47.735   2.173  1.00  1.25           H  
ATOM  13361  N   THR A 872      44.033  49.881  -4.569  1.00  1.52           N  
ATOM  13362  CA  THR A 872      45.253  50.089  -5.331  1.00  1.52           C  
ATOM  13363  C   THR A 872      45.201  51.401  -6.151  1.00  1.52           C  
ATOM  13364  O   THR A 872      45.133  51.348  -7.379  1.00  1.52           O  
ATOM  13365  CB  THR A 872      45.509  48.871  -6.247  1.00  1.52           C  
ATOM  13366  OG1 THR A 872      44.371  48.645  -7.089  1.00  1.52           O  
ATOM  13367  CG2 THR A 872      45.781  47.604  -5.425  1.00  1.52           C  
ATOM  13368  H   THR A 872      43.136  49.900  -5.064  1.00  1.52           H  
ATOM  13369  HA  THR A 872      46.093  50.122  -4.647  1.00  1.52           H  
ATOM  13370  HB  THR A 872      46.371  49.063  -6.857  1.00  1.52           H  
ATOM  13371  HG1 THR A 872      43.649  48.214  -6.557  1.00  1.52           H  
ATOM  13372 1HG2 THR A 872      45.958  46.773  -6.091  1.00  1.52           H  
ATOM  13373 2HG2 THR A 872      46.660  47.765  -4.800  1.00  1.52           H  
ATOM  13374 3HG2 THR A 872      44.932  47.373  -4.795  1.00  1.52           H  
ATOM  13375  N   PRO A 873      45.284  52.596  -5.498  1.00  1.94           N  
ATOM  13376  CA  PRO A 873      45.091  53.937  -6.059  1.00  1.94           C  
ATOM  13377  C   PRO A 873      46.131  54.299  -7.112  1.00  1.94           C  
ATOM  13378  O   PRO A 873      45.941  55.218  -7.914  1.00  1.94           O  
ATOM  13379  CB  PRO A 873      45.210  54.844  -4.830  1.00  1.94           C  
ATOM  13380  CG  PRO A 873      46.045  54.064  -3.853  1.00  1.94           C  
ATOM  13381  CD  PRO A 873      45.663  52.625  -4.066  1.00  1.94           C  
ATOM  13382  HA  PRO A 873      44.079  53.991  -6.487  1.00  1.94           H  
ATOM  13383 1HB  PRO A 873      45.672  55.801  -5.115  1.00  1.94           H  
ATOM  13384 2HB  PRO A 873      44.207  55.074  -4.440  1.00  1.94           H  
ATOM  13385 1HG  PRO A 873      47.120  54.234  -4.048  1.00  1.94           H  
ATOM  13386 2HG  PRO A 873      45.854  54.405  -2.826  1.00  1.94           H  
ATOM  13387 1HD  PRO A 873      46.558  52.022  -3.859  1.00  1.94           H  
ATOM  13388 2HD  PRO A 873      44.814  52.359  -3.427  1.00  1.94           H  
ATOM  13389  N   GLU A 874      47.232  53.561  -7.129  1.00  2.52           N  
ATOM  13390  CA  GLU A 874      48.297  53.771  -8.094  1.00  2.52           C  
ATOM  13391  C   GLU A 874      47.782  53.561  -9.520  1.00  2.52           C  
ATOM  13392  O   GLU A 874      48.375  54.035 -10.490  1.00  2.52           O  
ATOM  13393  CB  GLU A 874      49.457  52.829  -7.807  1.00  2.52           C  
ATOM  13394  CG  GLU A 874      50.100  53.037  -6.447  1.00  2.52           C  
ATOM  13395  CD  GLU A 874      49.415  52.275  -5.345  1.00  2.52           C  
ATOM  13396  OE1 GLU A 874      48.788  51.289  -5.634  1.00  2.52           O  
ATOM  13397  OE2 GLU A 874      49.485  52.702  -4.219  1.00  2.52           O  
ATOM  13398  H   GLU A 874      47.343  52.826  -6.451  1.00  2.52           H  
ATOM  13399  HA  GLU A 874      48.650  54.799  -8.005  1.00  2.52           H  
ATOM  13400 1HB  GLU A 874      49.110  51.797  -7.862  1.00  2.52           H  
ATOM  13401 2HB  GLU A 874      50.225  52.966  -8.566  1.00  2.52           H  
ATOM  13402 1HG  GLU A 874      51.144  52.721  -6.499  1.00  2.52           H  
ATOM  13403 2HG  GLU A 874      50.079  54.100  -6.211  1.00  2.52           H  
ATOM  13404  N   PHE A 875      46.650  52.865  -9.633  1.00  3.24           N  
ATOM  13405  CA  PHE A 875      46.018  52.555 -10.888  1.00  3.24           C  
ATOM  13406  C   PHE A 875      44.838  53.479 -11.172  1.00  3.24           C  
ATOM  13407  O   PHE A 875      43.906  53.118 -11.882  1.00  3.24           O  
ATOM  13408  CB  PHE A 875      45.626  51.099 -10.870  1.00  3.24           C  
ATOM  13409  CG  PHE A 875      46.850  50.287 -10.773  1.00  3.24           C  
ATOM  13410  CD1 PHE A 875      47.275  49.874  -9.553  1.00  3.24           C  
ATOM  13411  CD2 PHE A 875      47.587  49.953 -11.884  1.00  3.24           C  
ATOM  13412  CE1 PHE A 875      48.397  49.149  -9.410  1.00  3.24           C  
ATOM  13413  CE2 PHE A 875      48.732  49.210 -11.762  1.00  3.24           C  
ATOM  13414  CZ  PHE A 875      49.142  48.805 -10.526  1.00  3.24           C  
ATOM  13415  H   PHE A 875      46.201  52.505  -8.787  1.00  3.24           H  
ATOM  13416  HA  PHE A 875      46.748  52.692 -11.685  1.00  3.24           H  
ATOM  13417 1HB  PHE A 875      44.983  50.887 -10.012  1.00  3.24           H  
ATOM  13418 2HB  PHE A 875      45.099  50.838 -11.785  1.00  3.24           H  
ATOM  13419  HD1 PHE A 875      46.698  50.152  -8.695  1.00  3.24           H  
ATOM  13420  HD2 PHE A 875      47.256  50.287 -12.870  1.00  3.24           H  
ATOM  13421  HE1 PHE A 875      48.691  48.853  -8.413  1.00  3.24           H  
ATOM  13422  HE2 PHE A 875      49.312  48.948 -12.646  1.00  3.24           H  
ATOM  13423  HZ  PHE A 875      50.056  48.219 -10.434  1.00  3.24           H  
ATOM  13424  N   ASN A 876      44.929  54.719 -10.680  1.00  3.99           N  
ATOM  13425  CA  ASN A 876      43.942  55.753 -10.992  1.00  3.99           C  
ATOM  13426  C   ASN A 876      44.346  56.512 -12.270  1.00  3.99           C  
ATOM  13427  O   ASN A 876      43.776  57.548 -12.611  1.00  3.99           O  
ATOM  13428  CB  ASN A 876      43.744  56.717  -9.835  1.00  3.99           C  
ATOM  13429  CG  ASN A 876      42.979  56.128  -8.668  1.00  3.99           C  
ATOM  13430  OD1 ASN A 876      42.091  55.285  -8.823  1.00  3.99           O  
ATOM  13431  ND2 ASN A 876      43.293  56.587  -7.488  1.00  3.99           N  
ATOM  13432  H   ASN A 876      45.682  54.945 -10.028  1.00  3.99           H  
ATOM  13433  HA  ASN A 876      42.984  55.271 -11.199  1.00  3.99           H  
ATOM  13434 1HB  ASN A 876      44.720  57.050  -9.478  1.00  3.99           H  
ATOM  13435 2HB  ASN A 876      43.208  57.597 -10.190  1.00  3.99           H  
ATOM  13436 1HD2 ASN A 876      42.809  56.252  -6.681  1.00  3.99           H  
ATOM  13437 2HD2 ASN A 876      44.019  57.268  -7.395  1.00  3.99           H  
ATOM  13438  N   ILE A 877      45.357  55.990 -12.964  1.00  4.54           N  
ATOM  13439  CA  ILE A 877      45.809  56.495 -14.254  1.00  4.54           C  
ATOM  13440  C   ILE A 877      44.626  56.375 -15.200  1.00  4.54           C  
ATOM  13441  O   ILE A 877      43.914  55.378 -15.150  1.00  4.54           O  
ATOM  13442  CB  ILE A 877      47.003  55.683 -14.779  1.00  4.54           C  
ATOM  13443  CG1 ILE A 877      47.644  56.385 -15.982  1.00  4.54           C  
ATOM  13444  CG2 ILE A 877      46.535  54.290 -15.148  1.00  4.54           C  
ATOM  13445  CD1 ILE A 877      48.994  55.814 -16.359  1.00  4.54           C  
ATOM  13446  H   ILE A 877      45.802  55.167 -12.589  1.00  4.54           H  
ATOM  13447  HA  ILE A 877      46.091  57.544 -14.160  1.00  4.54           H  
ATOM  13448  HB  ILE A 877      47.764  55.610 -14.000  1.00  4.54           H  
ATOM  13449 1HG1 ILE A 877      46.983  56.290 -16.842  1.00  4.54           H  
ATOM  13450 2HG1 ILE A 877      47.767  57.442 -15.752  1.00  4.54           H  
ATOM  13451 1HG2 ILE A 877      47.376  53.696 -15.507  1.00  4.54           H  
ATOM  13452 2HG2 ILE A 877      46.120  53.819 -14.264  1.00  4.54           H  
ATOM  13453 3HG2 ILE A 877      45.781  54.351 -15.924  1.00  4.54           H  
ATOM  13454 1HD1 ILE A 877      49.393  56.354 -17.218  1.00  4.54           H  
ATOM  13455 2HD1 ILE A 877      49.680  55.916 -15.517  1.00  4.54           H  
ATOM  13456 3HD1 ILE A 877      48.886  54.760 -16.613  1.00  4.54           H  
ATOM  13457  N   GLU A 878      44.427  57.338 -16.087  1.00  4.70           N  
ATOM  13458  CA  GLU A 878      43.226  57.370 -16.930  1.00  4.70           C  
ATOM  13459  C   GLU A 878      42.739  56.038 -17.538  1.00  4.70           C  
ATOM  13460  O   GLU A 878      41.543  55.741 -17.462  1.00  4.70           O  
ATOM  13461  CB  GLU A 878      43.456  58.360 -18.074  1.00  4.70           C  
ATOM  13462  CG  GLU A 878      42.266  58.545 -19.007  1.00  4.70           C  
ATOM  13463  CD  GLU A 878      42.517  59.570 -20.098  1.00  4.70           C  
ATOM  13464  OE1 GLU A 878      43.596  60.115 -20.145  1.00  4.70           O  
ATOM  13465  OE2 GLU A 878      41.624  59.806 -20.879  1.00  4.70           O  
ATOM  13466  H   GLU A 878      45.077  58.111 -16.125  1.00  4.70           H  
ATOM  13467  HA  GLU A 878      42.420  57.761 -16.311  1.00  4.70           H  
ATOM  13468 1HB  GLU A 878      43.714  59.335 -17.663  1.00  4.70           H  
ATOM  13469 2HB  GLU A 878      44.301  58.024 -18.678  1.00  4.70           H  
ATOM  13470 1HG  GLU A 878      42.037  57.586 -19.473  1.00  4.70           H  
ATOM  13471 2HG  GLU A 878      41.401  58.849 -18.419  1.00  4.70           H  
ATOM  13472  N   ASN A 879      43.611  55.220 -18.122  1.00  4.47           N  
ATOM  13473  CA  ASN A 879      43.105  53.990 -18.749  1.00  4.47           C  
ATOM  13474  C   ASN A 879      42.512  53.007 -17.727  1.00  4.47           C  
ATOM  13475  O   ASN A 879      41.460  52.385 -17.948  1.00  4.47           O  
ATOM  13476  CB  ASN A 879      44.216  53.315 -19.521  1.00  4.47           C  
ATOM  13477  CG  ASN A 879      44.577  54.049 -20.784  1.00  4.47           C  
ATOM  13478  OD1 ASN A 879      43.797  54.849 -21.315  1.00  4.47           O  
ATOM  13479  ND2 ASN A 879      45.760  53.794 -21.276  1.00  4.47           N  
ATOM  13480  H   ASN A 879      44.591  55.459 -18.155  1.00  4.47           H  
ATOM  13481  HA  ASN A 879      42.305  54.263 -19.439  1.00  4.47           H  
ATOM  13482 1HB  ASN A 879      45.102  53.240 -18.886  1.00  4.47           H  
ATOM  13483 2HB  ASN A 879      43.913  52.299 -19.776  1.00  4.47           H  
ATOM  13484 1HD2 ASN A 879      46.064  54.251 -22.113  1.00  4.47           H  
ATOM  13485 2HD2 ASN A 879      46.363  53.141 -20.818  1.00  4.47           H  
ATOM  13486  N   ASP A 880      43.184  52.883 -16.596  1.00  3.96           N  
ATOM  13487  CA  ASP A 880      42.749  51.967 -15.563  1.00  3.96           C  
ATOM  13488  C   ASP A 880      41.615  52.598 -14.788  1.00  3.96           C  
ATOM  13489  O   ASP A 880      40.745  51.901 -14.265  1.00  3.96           O  
ATOM  13490  CB  ASP A 880      43.899  51.610 -14.654  1.00  3.96           C  
ATOM  13491  CG  ASP A 880      44.992  50.829 -15.370  1.00  3.96           C  
ATOM  13492  OD1 ASP A 880      44.747  50.337 -16.450  1.00  3.96           O  
ATOM  13493  OD2 ASP A 880      46.068  50.735 -14.834  1.00  3.96           O  
ATOM  13494  H   ASP A 880      44.012  53.443 -16.445  1.00  3.96           H  
ATOM  13495  HA  ASP A 880      42.382  51.054 -16.031  1.00  3.96           H  
ATOM  13496 1HB  ASP A 880      44.312  52.518 -14.254  1.00  3.96           H  
ATOM  13497 2HB  ASP A 880      43.531  51.029 -13.812  1.00  3.96           H  
ATOM  13498  N   HIS A 881      41.618  53.928 -14.735  1.00  3.36           N  
ATOM  13499  CA  HIS A 881      40.591  54.684 -14.055  1.00  3.36           C  
ATOM  13500  C   HIS A 881      39.265  54.373 -14.716  1.00  3.36           C  
ATOM  13501  O   HIS A 881      38.299  54.065 -14.029  1.00  3.36           O  
ATOM  13502  CB  HIS A 881      40.831  56.187 -14.087  1.00  3.36           C  
ATOM  13503  CG  HIS A 881      39.795  56.920 -13.337  1.00  3.36           C  
ATOM  13504  ND1 HIS A 881      39.776  56.994 -11.953  1.00  3.36           N  
ATOM  13505  CD2 HIS A 881      38.700  57.567 -13.765  1.00  3.36           C  
ATOM  13506  CE1 HIS A 881      38.706  57.670 -11.572  1.00  3.36           C  
ATOM  13507  NE2 HIS A 881      38.036  58.023 -12.654  1.00  3.36           N  
ATOM  13508  H   HIS A 881      42.381  54.434 -15.169  1.00  3.36           H  
ATOM  13509  HA  HIS A 881      40.537  54.377 -13.011  1.00  3.36           H  
ATOM  13510 1HB  HIS A 881      41.802  56.416 -13.680  1.00  3.36           H  
ATOM  13511 2HB  HIS A 881      40.811  56.533 -15.111  1.00  3.36           H  
ATOM  13512  HD2 HIS A 881      38.381  57.688 -14.802  1.00  3.36           H  
ATOM  13513  HE1 HIS A 881      38.415  57.882 -10.544  1.00  3.36           H  
ATOM  13514  HE2 HIS A 881      37.140  58.530 -12.711  1.00  3.36           H  
ATOM  13515  N   GLU A 882      39.201  54.437 -16.055  1.00  2.82           N  
ATOM  13516  CA  GLU A 882      37.940  54.100 -16.709  1.00  2.82           C  
ATOM  13517  C   GLU A 882      37.491  52.705 -16.283  1.00  2.82           C  
ATOM  13518  O   GLU A 882      36.317  52.503 -15.966  1.00  2.82           O  
ATOM  13519  CB  GLU A 882      38.039  54.150 -18.233  1.00  2.82           C  
ATOM  13520  CG  GLU A 882      36.694  53.835 -18.937  1.00  2.82           C  
ATOM  13521  CD  GLU A 882      36.733  53.908 -20.459  1.00  2.82           C  
ATOM  13522  OE1 GLU A 882      37.772  54.170 -21.012  1.00  2.82           O  
ATOM  13523  OE2 GLU A 882      35.702  53.709 -21.057  1.00  2.82           O  
ATOM  13524  H   GLU A 882      40.020  54.728 -16.597  1.00  2.82           H  
ATOM  13525  HA  GLU A 882      37.182  54.816 -16.388  1.00  2.82           H  
ATOM  13526 1HB  GLU A 882      38.370  55.141 -18.544  1.00  2.82           H  
ATOM  13527 2HB  GLU A 882      38.788  53.431 -18.574  1.00  2.82           H  
ATOM  13528 1HG  GLU A 882      36.389  52.828 -18.648  1.00  2.82           H  
ATOM  13529 2HG  GLU A 882      35.939  54.527 -18.567  1.00  2.82           H  
ATOM  13530  N   THR A 883      38.423  51.742 -16.225  1.00  2.43           N  
ATOM  13531  CA  THR A 883      38.029  50.411 -15.776  1.00  2.43           C  
ATOM  13532  C   THR A 883      37.476  50.488 -14.348  1.00  2.43           C  
ATOM  13533  O   THR A 883      36.461  49.863 -14.040  1.00  2.43           O  
ATOM  13534  CB  THR A 883      39.184  49.396 -15.831  1.00  2.43           C  
ATOM  13535  OG1 THR A 883      39.636  49.247 -17.187  1.00  2.43           O  
ATOM  13536  CG2 THR A 883      38.694  48.041 -15.303  1.00  2.43           C  
ATOM  13537  H   THR A 883      39.385  51.936 -16.518  1.00  2.43           H  
ATOM  13538  HA  THR A 883      37.235  50.049 -16.425  1.00  2.43           H  
ATOM  13539  HB  THR A 883      40.008  49.740 -15.217  1.00  2.43           H  
ATOM  13540  HG1 THR A 883      40.047  50.076 -17.482  1.00  2.43           H  
ATOM  13541 1HG2 THR A 883      39.509  47.320 -15.339  1.00  2.43           H  
ATOM  13542 2HG2 THR A 883      38.355  48.156 -14.271  1.00  2.43           H  
ATOM  13543 3HG2 THR A 883      37.868  47.687 -15.919  1.00  2.43           H  
ATOM  13544  N   LEU A 884      38.146  51.245 -13.473  1.00  2.19           N  
ATOM  13545  CA  LEU A 884      37.690  51.427 -12.099  1.00  2.19           C  
ATOM  13546  C   LEU A 884      36.272  51.975 -12.067  1.00  2.19           C  
ATOM  13547  O   LEU A 884      35.445  51.466 -11.311  1.00  2.19           O  
ATOM  13548  CB  LEU A 884      38.610  52.353 -11.297  1.00  2.19           C  
ATOM  13549  CG  LEU A 884      38.269  52.515  -9.798  1.00  2.19           C  
ATOM  13550  CD1 LEU A 884      39.543  52.885  -9.039  1.00  2.19           C  
ATOM  13551  CD2 LEU A 884      37.201  53.601  -9.628  1.00  2.19           C  
ATOM  13552  H   LEU A 884      38.996  51.710 -13.782  1.00  2.19           H  
ATOM  13553  HA  LEU A 884      37.690  50.458 -11.612  1.00  2.19           H  
ATOM  13554 1HB  LEU A 884      39.634  51.990 -11.382  1.00  2.19           H  
ATOM  13555 2HB  LEU A 884      38.569  53.344 -11.730  1.00  2.19           H  
ATOM  13556  HG  LEU A 884      37.887  51.580  -9.401  1.00  2.19           H  
ATOM  13557 1HD1 LEU A 884      39.320  52.998  -7.978  1.00  2.19           H  
ATOM  13558 2HD1 LEU A 884      40.292  52.103  -9.167  1.00  2.19           H  
ATOM  13559 3HD1 LEU A 884      39.936  53.825  -9.430  1.00  2.19           H  
ATOM  13560 1HD2 LEU A 884      36.966  53.718  -8.571  1.00  2.19           H  
ATOM  13561 2HD2 LEU A 884      37.577  54.547 -10.026  1.00  2.19           H  
ATOM  13562 3HD2 LEU A 884      36.302  53.319 -10.164  1.00  2.19           H  
ATOM  13563  N   GLU A 885      35.980  53.020 -12.856  1.00  2.07           N  
ATOM  13564  CA  GLU A 885      34.634  53.584 -12.827  1.00  2.07           C  
ATOM  13565  C   GLU A 885      33.617  52.531 -13.261  1.00  2.07           C  
ATOM  13566  O   GLU A 885      32.536  52.413 -12.669  1.00  2.07           O  
ATOM  13567  CB  GLU A 885      34.501  54.837 -13.700  1.00  2.07           C  
ATOM  13568  CG  GLU A 885      35.213  56.075 -13.135  1.00  2.07           C  
ATOM  13569  CD  GLU A 885      34.996  57.367 -13.965  1.00  2.07           C  
ATOM  13570  OE1 GLU A 885      34.388  57.290 -15.008  1.00  2.07           O  
ATOM  13571  OE2 GLU A 885      35.446  58.426 -13.536  1.00  2.07           O  
ATOM  13572  H   GLU A 885      36.704  53.407 -13.457  1.00  2.07           H  
ATOM  13573  HA  GLU A 885      34.423  53.897 -11.818  1.00  2.07           H  
ATOM  13574 1HB  GLU A 885      34.926  54.633 -14.686  1.00  2.07           H  
ATOM  13575 2HB  GLU A 885      33.447  55.079 -13.838  1.00  2.07           H  
ATOM  13576 1HG  GLU A 885      34.872  56.246 -12.115  1.00  2.07           H  
ATOM  13577 2HG  GLU A 885      36.277  55.846 -13.095  1.00  2.07           H  
ATOM  13578  N   LEU A 886      33.980  51.723 -14.253  1.00  2.04           N  
ATOM  13579  CA  LEU A 886      33.101  50.661 -14.700  1.00  2.04           C  
ATOM  13580  C   LEU A 886      32.954  49.615 -13.587  1.00  2.04           C  
ATOM  13581  O   LEU A 886      31.883  49.066 -13.381  1.00  2.04           O  
ATOM  13582  CB  LEU A 886      33.644  50.051 -15.994  1.00  2.04           C  
ATOM  13583  CG  LEU A 886      33.605  51.014 -17.215  1.00  2.04           C  
ATOM  13584  CD1 LEU A 886      34.327  50.387 -18.390  1.00  2.04           C  
ATOM  13585  CD2 LEU A 886      32.171  51.326 -17.571  1.00  2.04           C  
ATOM  13586  H   LEU A 886      34.877  51.870 -14.724  1.00  2.04           H  
ATOM  13587  HA  LEU A 886      32.121  51.087 -14.905  1.00  2.04           H  
ATOM  13588 1HB  LEU A 886      34.677  49.756 -15.837  1.00  2.04           H  
ATOM  13589 2HB  LEU A 886      33.060  49.165 -16.237  1.00  2.04           H  
ATOM  13590  HG  LEU A 886      34.117  51.939 -16.957  1.00  2.04           H  
ATOM  13591 1HD1 LEU A 886      34.309  51.078 -19.237  1.00  2.04           H  
ATOM  13592 2HD1 LEU A 886      35.360  50.185 -18.110  1.00  2.04           H  
ATOM  13593 3HD1 LEU A 886      33.834  49.457 -18.667  1.00  2.04           H  
ATOM  13594 1HD2 LEU A 886      32.158  52.012 -18.415  1.00  2.04           H  
ATOM  13595 2HD2 LEU A 886      31.667  50.407 -17.843  1.00  2.04           H  
ATOM  13596 3HD2 LEU A 886      31.671  51.787 -16.721  1.00  2.04           H  
ATOM  13597  N   LYS A 887      34.013  49.375 -12.817  1.00  2.09           N  
ATOM  13598  CA  LYS A 887      33.941  48.419 -11.717  1.00  2.09           C  
ATOM  13599  C   LYS A 887      33.032  48.929 -10.589  1.00  2.09           C  
ATOM  13600  O   LYS A 887      32.172  48.212 -10.089  1.00  2.09           O  
ATOM  13601  CB  LYS A 887      35.356  48.125 -11.186  1.00  2.09           C  
ATOM  13602  CG  LYS A 887      35.455  47.160 -10.007  1.00  2.09           C  
ATOM  13603  CD  LYS A 887      35.499  45.720 -10.476  1.00  2.09           C  
ATOM  13604  CE  LYS A 887      34.102  45.251 -10.753  1.00  2.09           C  
ATOM  13605  NZ  LYS A 887      34.021  43.845 -11.188  1.00  2.09           N  
ATOM  13606  H   LYS A 887      34.897  49.833 -13.026  1.00  2.09           H  
ATOM  13607  HA  LYS A 887      33.509  47.492 -12.100  1.00  2.09           H  
ATOM  13608 1HB  LYS A 887      35.973  47.739 -11.997  1.00  2.09           H  
ATOM  13609 2HB  LYS A 887      35.809  49.051 -10.858  1.00  2.09           H  
ATOM  13610 1HG  LYS A 887      36.363  47.382  -9.443  1.00  2.09           H  
ATOM  13611 2HG  LYS A 887      34.597  47.298  -9.348  1.00  2.09           H  
ATOM  13612 1HD  LYS A 887      36.089  45.652 -11.390  1.00  2.09           H  
ATOM  13613 2HD  LYS A 887      35.953  45.085  -9.718  1.00  2.09           H  
ATOM  13614 1HE  LYS A 887      33.507  45.368  -9.847  1.00  2.09           H  
ATOM  13615 2HE  LYS A 887      33.684  45.879 -11.529  1.00  2.09           H  
ATOM  13616 1HZ  LYS A 887      33.028  43.645 -11.358  1.00  2.09           H  
ATOM  13617 2HZ  LYS A 887      34.531  43.717 -12.042  1.00  2.09           H  
ATOM  13618 3HZ  LYS A 887      34.382  43.243 -10.473  1.00  2.09           H  
ATOM  13619  N   ILE A 888      33.166  50.191 -10.196  1.00  2.19           N  
ATOM  13620  CA  ILE A 888      32.316  50.673  -9.110  1.00  2.19           C  
ATOM  13621  C   ILE A 888      30.855  50.798  -9.568  1.00  2.19           C  
ATOM  13622  O   ILE A 888      29.937  50.650  -8.762  1.00  2.19           O  
ATOM  13623  CB  ILE A 888      32.853  51.981  -8.501  1.00  2.19           C  
ATOM  13624  CG1 ILE A 888      32.798  53.078  -9.500  1.00  2.19           C  
ATOM  13625  CG2 ILE A 888      34.292  51.763  -8.016  1.00  2.19           C  
ATOM  13626  CD1 ILE A 888      33.138  54.443  -8.964  1.00  2.19           C  
ATOM  13627  H   ILE A 888      33.874  50.784 -10.628  1.00  2.19           H  
ATOM  13628  HA  ILE A 888      32.346  49.933  -8.314  1.00  2.19           H  
ATOM  13629  HB  ILE A 888      32.227  52.274  -7.659  1.00  2.19           H  
ATOM  13630 1HG1 ILE A 888      33.472  52.817 -10.270  1.00  2.19           H  
ATOM  13631 2HG1 ILE A 888      31.801  53.132  -9.919  1.00  2.19           H  
ATOM  13632 1HG2 ILE A 888      34.673  52.684  -7.575  1.00  2.19           H  
ATOM  13633 2HG2 ILE A 888      34.309  50.969  -7.271  1.00  2.19           H  
ATOM  13634 3HG2 ILE A 888      34.919  51.479  -8.858  1.00  2.19           H  
ATOM  13635 1HD1 ILE A 888      33.076  55.170  -9.773  1.00  2.19           H  
ATOM  13636 2HD1 ILE A 888      32.430  54.708  -8.181  1.00  2.19           H  
ATOM  13637 3HD1 ILE A 888      34.146  54.436  -8.557  1.00  2.19           H  
ATOM  13638  N   ALA A 889      30.629  50.925 -10.887  1.00  2.30           N  
ATOM  13639  CA  ALA A 889      29.292  50.972 -11.491  1.00  2.30           C  
ATOM  13640  C   ALA A 889      28.489  49.712 -11.169  1.00  2.30           C  
ATOM  13641  O   ALA A 889      27.257  49.723 -11.174  1.00  2.30           O  
ATOM  13642  CB  ALA A 889      29.380  51.127 -12.988  1.00  2.30           C  
ATOM  13643  H   ALA A 889      31.424  51.067 -11.508  1.00  2.30           H  
ATOM  13644  HA  ALA A 889      28.763  51.827 -11.102  1.00  2.30           H  
ATOM  13645 1HB  ALA A 889      28.388  51.172 -13.368  1.00  2.30           H  
ATOM  13646 2HB  ALA A 889      29.924  52.040 -13.234  1.00  2.30           H  
ATOM  13647 3HB  ALA A 889      29.878  50.286 -13.410  1.00  2.30           H  
ATOM  13648  N   GLU A 890      29.194  48.622 -10.883  1.00  2.36           N  
ATOM  13649  CA  GLU A 890      28.606  47.327 -10.605  1.00  2.36           C  
ATOM  13650  C   GLU A 890      28.074  47.204  -9.177  1.00  2.36           C  
ATOM  13651  O   GLU A 890      27.398  46.238  -8.834  1.00  2.36           O  
ATOM  13652  CB  GLU A 890      29.677  46.258 -10.798  1.00  2.36           C  
ATOM  13653  CG  GLU A 890      30.173  46.127 -12.247  1.00  2.36           C  
ATOM  13654  CD  GLU A 890      31.196  45.044 -12.474  1.00  2.36           C  
ATOM  13655  OE1 GLU A 890      31.350  44.186 -11.619  1.00  2.36           O  
ATOM  13656  OE2 GLU A 890      31.870  45.085 -13.485  1.00  2.36           O  
ATOM  13657  H   GLU A 890      30.214  48.675 -10.849  1.00  2.36           H  
ATOM  13658  HA  GLU A 890      27.788  47.168 -11.301  1.00  2.36           H  
ATOM  13659 1HB  GLU A 890      30.527  46.508 -10.192  1.00  2.36           H  
ATOM  13660 2HB  GLU A 890      29.325  45.320 -10.418  1.00  2.36           H  
ATOM  13661 1HG  GLU A 890      29.339  45.946 -12.898  1.00  2.36           H  
ATOM  13662 2HG  GLU A 890      30.608  47.080 -12.525  1.00  2.36           H  
ATOM  13663  N   GLN A 891      28.388  48.188  -8.342  1.00  2.32           N  
ATOM  13664  CA  GLN A 891      28.067  48.160  -6.920  1.00  2.32           C  
ATOM  13665  C   GLN A 891      26.769  48.878  -6.532  1.00  2.32           C  
ATOM  13666  O   GLN A 891      26.511  49.100  -5.351  1.00  2.32           O  
ATOM  13667  CB  GLN A 891      29.235  48.743  -6.143  1.00  2.32           C  
ATOM  13668  CG  GLN A 891      30.524  47.988  -6.372  1.00  2.32           C  
ATOM  13669  CD  GLN A 891      30.415  46.529  -5.999  1.00  2.32           C  
ATOM  13670  OE1 GLN A 891      30.024  46.190  -4.876  1.00  2.32           O  
ATOM  13671  NE2 GLN A 891      30.766  45.650  -6.922  1.00  2.32           N  
ATOM  13672  H   GLN A 891      28.923  48.986  -8.687  1.00  2.32           H  
ATOM  13673  HA  GLN A 891      27.952  47.115  -6.628  1.00  2.32           H  
ATOM  13674 1HB  GLN A 891      29.401  49.777  -6.455  1.00  2.32           H  
ATOM  13675 2HB  GLN A 891      29.004  48.751  -5.080  1.00  2.32           H  
ATOM  13676 1HG  GLN A 891      30.793  48.047  -7.429  1.00  2.32           H  
ATOM  13677 2HG  GLN A 891      31.295  48.454  -5.762  1.00  2.32           H  
ATOM  13678 1HE2 GLN A 891      30.710  44.673  -6.729  1.00  2.32           H  
ATOM  13679 2HE2 GLN A 891      31.074  45.975  -7.820  1.00  2.32           H  
ATOM  13680  N   GLY A 892      25.983  49.295  -7.515  1.00  2.18           N  
ATOM  13681  CA  GLY A 892      24.758  50.061  -7.259  1.00  2.18           C  
ATOM  13682  C   GLY A 892      25.033  51.552  -7.432  1.00  2.18           C  
ATOM  13683  O   GLY A 892      24.146  52.398  -7.308  1.00  2.18           O  
ATOM  13684  H   GLY A 892      26.235  49.072  -8.470  1.00  2.18           H  
ATOM  13685 1HA  GLY A 892      23.982  49.754  -7.959  1.00  2.18           H  
ATOM  13686 2HA  GLY A 892      24.396  49.863  -6.255  1.00  2.18           H  
ATOM  13687  N   PHE A 893      26.285  51.847  -7.718  1.00  1.97           N  
ATOM  13688  CA  PHE A 893      26.808  53.174  -7.975  1.00  1.97           C  
ATOM  13689  C   PHE A 893      26.048  53.851  -9.098  1.00  1.97           C  
ATOM  13690  O   PHE A 893      25.625  53.211 -10.066  1.00  1.97           O  
ATOM  13691  CB  PHE A 893      28.279  53.105  -8.312  1.00  1.97           C  
ATOM  13692  CG  PHE A 893      28.917  54.408  -8.657  1.00  1.97           C  
ATOM  13693  CD1 PHE A 893      29.330  55.279  -7.671  1.00  1.97           C  
ATOM  13694  CD2 PHE A 893      29.110  54.765  -9.989  1.00  1.97           C  
ATOM  13695  CE1 PHE A 893      29.914  56.484  -8.000  1.00  1.97           C  
ATOM  13696  CE2 PHE A 893      29.691  55.964 -10.320  1.00  1.97           C  
ATOM  13697  CZ  PHE A 893      30.093  56.827  -9.324  1.00  1.97           C  
ATOM  13698  H   PHE A 893      26.931  51.075  -7.772  1.00  1.97           H  
ATOM  13699  HA  PHE A 893      26.686  53.771  -7.070  1.00  1.97           H  
ATOM  13700 1HB  PHE A 893      28.826  52.666  -7.479  1.00  1.97           H  
ATOM  13701 2HB  PHE A 893      28.387  52.464  -9.128  1.00  1.97           H  
ATOM  13702  HD1 PHE A 893      29.186  55.004  -6.627  1.00  1.97           H  
ATOM  13703  HD2 PHE A 893      28.790  54.089 -10.773  1.00  1.97           H  
ATOM  13704  HE1 PHE A 893      30.234  57.166  -7.213  1.00  1.97           H  
ATOM  13705  HE2 PHE A 893      29.832  56.235 -11.362  1.00  1.97           H  
ATOM  13706  HZ  PHE A 893      30.553  57.780  -9.583  1.00  1.97           H  
ATOM  13707  N   ASP A 894      25.869  55.160  -8.981  1.00  1.73           N  
ATOM  13708  CA  ASP A 894      25.130  55.917  -9.979  1.00  1.73           C  
ATOM  13709  C   ASP A 894      25.956  55.999 -11.263  1.00  1.73           C  
ATOM  13710  O   ASP A 894      26.661  56.972 -11.534  1.00  1.73           O  
ATOM  13711  CB  ASP A 894      24.830  57.329  -9.452  1.00  1.73           C  
ATOM  13712  CG  ASP A 894      23.863  58.169 -10.331  1.00  1.73           C  
ATOM  13713  OD1 ASP A 894      23.156  57.603 -11.131  1.00  1.73           O  
ATOM  13714  OD2 ASP A 894      23.839  59.371 -10.163  1.00  1.73           O  
ATOM  13715  H   ASP A 894      26.246  55.638  -8.176  1.00  1.73           H  
ATOM  13716  HA  ASP A 894      24.194  55.404 -10.196  1.00  1.73           H  
ATOM  13717 1HB  ASP A 894      24.407  57.255  -8.450  1.00  1.73           H  
ATOM  13718 2HB  ASP A 894      25.768  57.878  -9.366  1.00  1.73           H  
ATOM  13719  N   ILE A 895      25.851  54.915 -12.024  1.00  1.54           N  
ATOM  13720  CA  ILE A 895      26.567  54.644 -13.250  1.00  1.54           C  
ATOM  13721  C   ILE A 895      26.418  55.829 -14.206  1.00  1.54           C  
ATOM  13722  O   ILE A 895      25.312  56.348 -14.351  1.00  1.54           O  
ATOM  13723  CB  ILE A 895      25.948  53.394 -13.900  1.00  1.54           C  
ATOM  13724  CG1 ILE A 895      26.767  52.881 -15.019  1.00  1.54           C  
ATOM  13725  CG2 ILE A 895      24.592  53.757 -14.453  1.00  1.54           C  
ATOM  13726  CD1 ILE A 895      26.339  51.508 -15.428  1.00  1.54           C  
ATOM  13727  H   ILE A 895      25.258  54.179 -11.646  1.00  1.54           H  
ATOM  13728  HA  ILE A 895      27.592  54.428 -12.991  1.00  1.54           H  
ATOM  13729  HB  ILE A 895      25.846  52.602 -13.151  1.00  1.54           H  
ATOM  13730 1HG1 ILE A 895      26.650  53.556 -15.867  1.00  1.54           H  
ATOM  13731 2HG1 ILE A 895      27.802  52.860 -14.738  1.00  1.54           H  
ATOM  13732 1HG2 ILE A 895      24.137  52.881 -14.912  1.00  1.54           H  
ATOM  13733 2HG2 ILE A 895      23.955  54.123 -13.650  1.00  1.54           H  
ATOM  13734 3HG2 ILE A 895      24.711  54.539 -15.213  1.00  1.54           H  
ATOM  13735 1HD1 ILE A 895      26.938  51.179 -16.250  1.00  1.54           H  
ATOM  13736 2HD1 ILE A 895      26.449  50.822 -14.595  1.00  1.54           H  
ATOM  13737 3HD1 ILE A 895      25.304  51.548 -15.724  1.00  1.54           H  
ATOM  13738  N   PRO A 896      27.493  56.295 -14.863  1.00  1.41           N  
ATOM  13739  CA  PRO A 896      27.481  57.400 -15.801  1.00  1.41           C  
ATOM  13740  C   PRO A 896      26.526  57.179 -16.954  1.00  1.41           C  
ATOM  13741  O   PRO A 896      26.369  56.048 -17.432  1.00  1.41           O  
ATOM  13742  CB  PRO A 896      28.922  57.415 -16.323  1.00  1.41           C  
ATOM  13743  CG  PRO A 896      29.742  56.797 -15.224  1.00  1.41           C  
ATOM  13744  CD  PRO A 896      28.855  55.745 -14.613  1.00  1.41           C  
ATOM  13745  HA  PRO A 896      27.238  58.329 -15.263  1.00  1.41           H  
ATOM  13746 1HB  PRO A 896      28.975  56.857 -17.270  1.00  1.41           H  
ATOM  13747 2HB  PRO A 896      29.224  58.447 -16.551  1.00  1.41           H  
ATOM  13748 1HG  PRO A 896      30.679  56.382 -15.635  1.00  1.41           H  
ATOM  13749 2HG  PRO A 896      30.035  57.571 -14.497  1.00  1.41           H  
ATOM  13750 1HD  PRO A 896      29.005  54.783 -15.108  1.00  1.41           H  
ATOM  13751 2HD  PRO A 896      29.104  55.729 -13.550  1.00  1.41           H  
ATOM  13752  N   GLU A 897      25.936  58.265 -17.446  1.00  1.37           N  
ATOM  13753  CA  GLU A 897      25.064  58.135 -18.596  1.00  1.37           C  
ATOM  13754  C   GLU A 897      25.919  57.582 -19.706  1.00  1.37           C  
ATOM  13755  O   GLU A 897      27.090  57.941 -19.838  1.00  1.37           O  
ATOM  13756  CB  GLU A 897      24.454  59.473 -19.027  1.00  1.37           C  
ATOM  13757  CG  GLU A 897      23.434  60.093 -18.066  1.00  1.37           C  
ATOM  13758  CD  GLU A 897      22.082  59.374 -18.025  1.00  1.37           C  
ATOM  13759  OE1 GLU A 897      21.478  59.144 -19.065  1.00  1.37           O  
ATOM  13760  OE2 GLU A 897      21.660  59.046 -16.946  1.00  1.37           O  
ATOM  13761  H   GLU A 897      26.087  59.171 -17.022  1.00  1.37           H  
ATOM  13762  HA  GLU A 897      24.268  57.422 -18.372  1.00  1.37           H  
ATOM  13763 1HB  GLU A 897      25.252  60.199 -19.175  1.00  1.37           H  
ATOM  13764 2HB  GLU A 897      23.957  59.341 -19.990  1.00  1.37           H  
ATOM  13765 1HG  GLU A 897      23.860  60.082 -17.063  1.00  1.37           H  
ATOM  13766 2HG  GLU A 897      23.274  61.132 -18.349  1.00  1.37           H  
ATOM  13767  N   GLY A 898      25.331  56.726 -20.510  1.00  1.40           N  
ATOM  13768  CA  GLY A 898      26.054  56.082 -21.582  1.00  1.40           C  
ATOM  13769  C   GLY A 898      26.400  54.650 -21.196  1.00  1.40           C  
ATOM  13770  O   GLY A 898      26.777  53.867 -22.061  1.00  1.40           O  
ATOM  13771  H   GLY A 898      24.362  56.493 -20.351  1.00  1.40           H  
ATOM  13772 1HA  GLY A 898      25.449  56.089 -22.486  1.00  1.40           H  
ATOM  13773 2HA  GLY A 898      26.967  56.635 -21.798  1.00  1.40           H  
ATOM  13774  N   TYR A 899      26.269  54.299 -19.908  1.00  1.52           N  
ATOM  13775  CA  TYR A 899      26.515  52.921 -19.480  1.00  1.52           C  
ATOM  13776  C   TYR A 899      25.348  52.339 -18.685  1.00  1.52           C  
ATOM  13777  O   TYR A 899      24.658  53.041 -17.942  1.00  1.52           O  
ATOM  13778  CB  TYR A 899      27.814  52.801 -18.685  1.00  1.52           C  
ATOM  13779  CG  TYR A 899      29.006  53.111 -19.501  1.00  1.52           C  
ATOM  13780  CD1 TYR A 899      29.448  54.412 -19.601  1.00  1.52           C  
ATOM  13781  CD2 TYR A 899      29.650  52.088 -20.188  1.00  1.52           C  
ATOM  13782  CE1 TYR A 899      30.543  54.700 -20.380  1.00  1.52           C  
ATOM  13783  CE2 TYR A 899      30.746  52.370 -20.969  1.00  1.52           C  
ATOM  13784  CZ  TYR A 899      31.196  53.677 -21.066  1.00  1.52           C  
ATOM  13785  OH  TYR A 899      32.293  53.985 -21.840  1.00  1.52           O  
ATOM  13786  H   TYR A 899      26.027  54.995 -19.201  1.00  1.52           H  
ATOM  13787  HA  TYR A 899      26.620  52.306 -20.369  1.00  1.52           H  
ATOM  13788 1HB  TYR A 899      27.795  53.491 -17.847  1.00  1.52           H  
ATOM  13789 2HB  TYR A 899      27.913  51.799 -18.301  1.00  1.52           H  
ATOM  13790  HD1 TYR A 899      28.927  55.211 -19.064  1.00  1.52           H  
ATOM  13791  HD2 TYR A 899      29.285  51.065 -20.111  1.00  1.52           H  
ATOM  13792  HE1 TYR A 899      30.896  55.727 -20.461  1.00  1.52           H  
ATOM  13793  HE2 TYR A 899      31.253  51.570 -21.508  1.00  1.52           H  
ATOM  13794  HH  TYR A 899      32.809  53.189 -22.006  1.00  1.52           H  
ATOM  13795  N   HIS A 900      25.151  51.032 -18.843  1.00  1.68           N  
ATOM  13796  CA  HIS A 900      24.114  50.287 -18.141  1.00  1.68           C  
ATOM  13797  C   HIS A 900      24.668  49.033 -17.496  1.00  1.68           C  
ATOM  13798  O   HIS A 900      25.489  48.323 -18.082  1.00  1.68           O  
ATOM  13799  CB  HIS A 900      23.019  49.868 -19.115  1.00  1.68           C  
ATOM  13800  CG  HIS A 900      22.305  50.991 -19.743  1.00  1.68           C  
ATOM  13801  ND1 HIS A 900      21.104  51.469 -19.273  1.00  1.68           N  
ATOM  13802  CD2 HIS A 900      22.641  51.764 -20.781  1.00  1.68           C  
ATOM  13803  CE1 HIS A 900      20.719  52.486 -20.018  1.00  1.68           C  
ATOM  13804  NE2 HIS A 900      21.639  52.696 -20.944  1.00  1.68           N  
ATOM  13805  H   HIS A 900      25.753  50.538 -19.496  1.00  1.68           H  
ATOM  13806  HA  HIS A 900      23.674  50.906 -17.362  1.00  1.68           H  
ATOM  13807 1HB  HIS A 900      23.446  49.241 -19.902  1.00  1.68           H  
ATOM  13808 2HB  HIS A 900      22.297  49.277 -18.575  1.00  1.68           H  
ATOM  13809  HD1 HIS A 900      20.594  51.117 -18.487  1.00  1.68           H  
ATOM  13810  HD2 HIS A 900      23.510  51.756 -21.420  1.00  1.68           H  
ATOM  13811  HE1 HIS A 900      19.783  53.002 -19.809  1.00  1.68           H  
ATOM  13812  N   ALA A 901      24.208  48.733 -16.292  1.00  1.87           N  
ATOM  13813  CA  ALA A 901      24.662  47.513 -15.651  1.00  1.87           C  
ATOM  13814  C   ALA A 901      23.663  46.383 -15.855  1.00  1.87           C  
ATOM  13815  O   ALA A 901      22.449  46.589 -15.785  1.00  1.87           O  
ATOM  13816  CB  ALA A 901      24.901  47.766 -14.171  1.00  1.87           C  
ATOM  13817  H   ALA A 901      23.548  49.341 -15.828  1.00  1.87           H  
ATOM  13818  HA  ALA A 901      25.594  47.208 -16.115  1.00  1.87           H  
ATOM  13819 1HB  ALA A 901      25.259  46.861 -13.713  1.00  1.87           H  
ATOM  13820 2HB  ALA A 901      25.635  48.553 -14.038  1.00  1.87           H  
ATOM  13821 3HB  ALA A 901      23.969  48.065 -13.701  1.00  1.87           H  
ATOM  13822  N   VAL A 902      24.195  45.185 -16.066  1.00  2.05           N  
ATOM  13823  CA  VAL A 902      23.430  43.957 -16.181  1.00  2.05           C  
ATOM  13824  C   VAL A 902      23.897  43.019 -15.085  1.00  2.05           C  
ATOM  13825  O   VAL A 902      25.054  42.598 -15.065  1.00  2.05           O  
ATOM  13826  CB  VAL A 902      23.687  43.297 -17.548  1.00  2.05           C  
ATOM  13827  CG1 VAL A 902      22.893  41.997 -17.673  1.00  2.05           C  
ATOM  13828  CG2 VAL A 902      23.345  44.270 -18.660  1.00  2.05           C  
ATOM  13829  H   VAL A 902      25.201  45.118 -16.161  1.00  2.05           H  
ATOM  13830  HA  VAL A 902      22.368  44.171 -16.056  1.00  2.05           H  
ATOM  13831  HB  VAL A 902      24.734  43.042 -17.617  1.00  2.05           H  
ATOM  13832 1HG1 VAL A 902      23.103  41.527 -18.636  1.00  2.05           H  
ATOM  13833 2HG1 VAL A 902      23.182  41.315 -16.865  1.00  2.05           H  
ATOM  13834 3HG1 VAL A 902      21.828  42.210 -17.601  1.00  2.05           H  
ATOM  13835 1HG2 VAL A 902      23.547  43.805 -19.622  1.00  2.05           H  
ATOM  13836 2HG2 VAL A 902      22.291  44.533 -18.597  1.00  2.05           H  
ATOM  13837 3HG2 VAL A 902      23.954  45.173 -18.560  1.00  2.05           H  
ATOM  13838  N   SER A 903      23.032  42.693 -14.146  1.00  2.19           N  
ATOM  13839  CA  SER A 903      23.518  41.878 -13.045  1.00  2.19           C  
ATOM  13840  C   SER A 903      23.690  40.420 -13.417  1.00  2.19           C  
ATOM  13841  O   SER A 903      23.067  39.923 -14.360  1.00  2.19           O  
ATOM  13842  CB  SER A 903      22.597  42.013 -11.848  1.00  2.19           C  
ATOM  13843  OG  SER A 903      21.328  41.476 -12.113  1.00  2.19           O  
ATOM  13844  H   SER A 903      22.077  43.022 -14.178  1.00  2.19           H  
ATOM  13845  HA  SER A 903      24.494  42.252 -12.752  1.00  2.19           H  
ATOM  13846 1HB  SER A 903      23.041  41.497 -10.995  1.00  2.19           H  
ATOM  13847 2HB  SER A 903      22.505  43.064 -11.580  1.00  2.19           H  
ATOM  13848  HG  SER A 903      20.801  41.647 -11.326  1.00  2.19           H  
ATOM  13849  N   ASN A 904      24.452  39.723 -12.586  1.00  2.27           N  
ATOM  13850  CA  ASN A 904      24.654  38.293 -12.666  1.00  2.27           C  
ATOM  13851  C   ASN A 904      24.696  37.745 -11.249  1.00  2.27           C  
ATOM  13852  O   ASN A 904      25.170  38.409 -10.332  1.00  2.27           O  
ATOM  13853  CB  ASN A 904      25.911  37.899 -13.429  1.00  2.27           C  
ATOM  13854  CG  ASN A 904      25.951  36.425 -13.655  1.00  2.27           C  
ATOM  13855  OD1 ASN A 904      26.404  35.641 -12.810  1.00  2.27           O  
ATOM  13856  ND2 ASN A 904      25.462  36.012 -14.768  1.00  2.27           N  
ATOM  13857  H   ASN A 904      24.980  40.215 -11.875  1.00  2.27           H  
ATOM  13858  HA  ASN A 904      23.828  37.880 -13.187  1.00  2.27           H  
ATOM  13859 1HB  ASN A 904      25.941  38.417 -14.387  1.00  2.27           H  
ATOM  13860 2HB  ASN A 904      26.793  38.168 -12.881  1.00  2.27           H  
ATOM  13861 1HD2 ASN A 904      25.425  35.008 -14.940  1.00  2.27           H  
ATOM  13862 2HD2 ASN A 904      25.090  36.660 -15.428  1.00  2.27           H  
ATOM  13863  N   ASP A 905      24.244  36.523 -11.024  1.00  2.29           N  
ATOM  13864  CA  ASP A 905      24.324  36.029  -9.654  1.00  2.29           C  
ATOM  13865  C   ASP A 905      25.766  35.963  -9.116  1.00  2.29           C  
ATOM  13866  O   ASP A 905      25.979  35.976  -7.903  1.00  2.29           O  
ATOM  13867  CB  ASP A 905      23.644  34.672  -9.514  1.00  2.29           C  
ATOM  13868  CG  ASP A 905      22.084  34.759  -9.577  1.00  2.29           C  
ATOM  13869  OD1 ASP A 905      21.527  35.861  -9.527  1.00  2.29           O  
ATOM  13870  OD2 ASP A 905      21.461  33.721  -9.627  1.00  2.29           O  
ATOM  13871  H   ASP A 905      23.866  35.929 -11.769  1.00  2.29           H  
ATOM  13872  HA  ASP A 905      23.777  36.727  -9.021  1.00  2.29           H  
ATOM  13873 1HB  ASP A 905      23.986  34.021 -10.325  1.00  2.29           H  
ATOM  13874 2HB  ASP A 905      23.941  34.210  -8.574  1.00  2.29           H  
ATOM  13875  N   ARG A 906      26.751  35.865 -10.014  1.00  2.26           N  
ATOM  13876  CA  ARG A 906      28.148  35.755  -9.636  1.00  2.26           C  
ATOM  13877  C   ARG A 906      28.938  37.065  -9.872  1.00  2.26           C  
ATOM  13878  O   ARG A 906      30.171  37.084  -9.728  1.00  2.26           O  
ATOM  13879  CB  ARG A 906      28.757  34.634 -10.460  1.00  2.26           C  
ATOM  13880  CG  ARG A 906      28.095  33.270 -10.202  1.00  2.26           C  
ATOM  13881  CD  ARG A 906      28.678  32.184 -11.024  1.00  2.26           C  
ATOM  13882  NE  ARG A 906      27.892  30.938 -10.938  1.00  2.26           N  
ATOM  13883  CZ  ARG A 906      27.959  30.024  -9.963  1.00  2.26           C  
ATOM  13884  NH1 ARG A 906      28.764  30.195  -8.939  1.00  2.26           N  
ATOM  13885  NH2 ARG A 906      27.188  28.959 -10.065  1.00  2.26           N  
ATOM  13886  H   ARG A 906      26.524  35.857 -11.004  1.00  2.26           H  
ATOM  13887  HA  ARG A 906      28.202  35.497  -8.579  1.00  2.26           H  
ATOM  13888 1HB  ARG A 906      28.655  34.861 -11.521  1.00  2.26           H  
ATOM  13889 2HB  ARG A 906      29.820  34.545 -10.240  1.00  2.26           H  
ATOM  13890 1HG  ARG A 906      28.202  33.006  -9.150  1.00  2.26           H  
ATOM  13891 2HG  ARG A 906      27.035  33.340 -10.455  1.00  2.26           H  
ATOM  13892 1HD  ARG A 906      28.683  32.511 -12.058  1.00  2.26           H  
ATOM  13893 2HD  ARG A 906      29.697  31.970 -10.710  1.00  2.26           H  
ATOM  13894  HE  ARG A 906      27.248  30.716 -11.715  1.00  2.26           H  
ATOM  13895 1HH1 ARG A 906      29.336  31.028  -8.901  1.00  2.26           H  
ATOM  13896 2HH1 ARG A 906      28.804  29.499  -8.202  1.00  2.26           H  
ATOM  13897 1HH2 ARG A 906      26.583  28.887 -10.902  1.00  2.26           H  
ATOM  13898 2HH2 ARG A 906      27.197  28.240  -9.359  1.00  2.26           H  
ATOM  13899  N   GLY A 907      28.241  38.151 -10.251  1.00  2.18           N  
ATOM  13900  CA  GLY A 907      28.906  39.418 -10.591  1.00  2.18           C  
ATOM  13901  C   GLY A 907      28.025  40.326 -11.447  1.00  2.18           C  
ATOM  13902  O   GLY A 907      26.815  40.152 -11.474  1.00  2.18           O  
ATOM  13903  H   GLY A 907      27.223  38.109 -10.296  1.00  2.18           H  
ATOM  13904 1HA  GLY A 907      29.181  39.937  -9.675  1.00  2.18           H  
ATOM  13905 2HA  GLY A 907      29.821  39.207 -11.138  1.00  2.18           H  
ATOM  13906  N   VAL A 908      28.612  41.356 -12.053  1.00  2.08           N  
ATOM  13907  CA  VAL A 908      27.857  42.311 -12.876  1.00  2.08           C  
ATOM  13908  C   VAL A 908      28.597  42.644 -14.186  1.00  2.08           C  
ATOM  13909  O   VAL A 908      29.822  42.736 -14.203  1.00  2.08           O  
ATOM  13910  CB  VAL A 908      27.575  43.602 -12.093  1.00  2.08           C  
ATOM  13911  CG1 VAL A 908      26.775  44.602 -12.943  1.00  2.08           C  
ATOM  13912  CG2 VAL A 908      26.832  43.315 -10.789  1.00  2.08           C  
ATOM  13913  H   VAL A 908      29.615  41.477 -11.970  1.00  2.08           H  
ATOM  13914  HA  VAL A 908      26.900  41.859 -13.141  1.00  2.08           H  
ATOM  13915  HB  VAL A 908      28.486  44.030 -11.875  1.00  2.08           H  
ATOM  13916 1HG1 VAL A 908      26.627  45.500 -12.366  1.00  2.08           H  
ATOM  13917 2HG1 VAL A 908      27.314  44.851 -13.847  1.00  2.08           H  
ATOM  13918 3HG1 VAL A 908      25.816  44.185 -13.198  1.00  2.08           H  
ATOM  13919 1HG2 VAL A 908      26.678  44.252 -10.258  1.00  2.08           H  
ATOM  13920 2HG2 VAL A 908      25.872  42.861 -11.000  1.00  2.08           H  
ATOM  13921 3HG2 VAL A 908      27.413  42.653 -10.161  1.00  2.08           H  
ATOM  13922  N   MET A 909      27.866  42.754 -15.290  1.00  1.96           N  
ATOM  13923  CA  MET A 909      28.433  43.177 -16.571  1.00  1.96           C  
ATOM  13924  C   MET A 909      28.053  44.633 -16.897  1.00  1.96           C  
ATOM  13925  O   MET A 909      26.896  45.016 -16.737  1.00  1.96           O  
ATOM  13926  CB  MET A 909      27.940  42.223 -17.662  1.00  1.96           C  
ATOM  13927  CG  MET A 909      28.388  42.529 -19.074  1.00  1.96           C  
ATOM  13928  SD  MET A 909      27.826  41.263 -20.264  1.00  1.96           S  
ATOM  13929  CE  MET A 909      26.044  41.449 -20.188  1.00  1.96           C  
ATOM  13930  H   MET A 909      26.861  42.608 -15.228  1.00  1.96           H  
ATOM  13931  HA  MET A 909      29.520  43.123 -16.509  1.00  1.96           H  
ATOM  13932 1HB  MET A 909      28.281  41.217 -17.429  1.00  1.96           H  
ATOM  13933 2HB  MET A 909      26.857  42.200 -17.652  1.00  1.96           H  
ATOM  13934 1HG  MET A 909      27.990  43.497 -19.381  1.00  1.96           H  
ATOM  13935 2HG  MET A 909      29.476  42.583 -19.111  1.00  1.96           H  
ATOM  13936 1HE  MET A 909      25.571  40.754 -20.883  1.00  1.96           H  
ATOM  13937 2HE  MET A 909      25.700  41.239 -19.176  1.00  1.96           H  
ATOM  13938 3HE  MET A 909      25.779  42.453 -20.445  1.00  1.96           H  
ATOM  13939  N   ILE A 910      29.012  45.458 -17.337  1.00  1.85           N  
ATOM  13940  CA  ILE A 910      28.655  46.838 -17.706  1.00  1.85           C  
ATOM  13941  C   ILE A 910      28.732  47.015 -19.214  1.00  1.85           C  
ATOM  13942  O   ILE A 910      29.752  46.705 -19.835  1.00  1.85           O  
ATOM  13943  CB  ILE A 910      29.557  47.914 -17.057  1.00  1.85           C  
ATOM  13944  CG1 ILE A 910      29.615  47.786 -15.538  1.00  1.85           C  
ATOM  13945  CG2 ILE A 910      28.979  49.282 -17.396  1.00  1.85           C  
ATOM  13946  CD1 ILE A 910      28.306  47.940 -14.866  1.00  1.85           C  
ATOM  13947  H   ILE A 910      29.964  45.133 -17.433  1.00  1.85           H  
ATOM  13948  HA  ILE A 910      27.631  47.036 -17.404  1.00  1.85           H  
ATOM  13949  HB  ILE A 910      30.574  47.837 -17.438  1.00  1.85           H  
ATOM  13950 1HG1 ILE A 910      30.038  46.814 -15.268  1.00  1.85           H  
ATOM  13951 2HG1 ILE A 910      30.274  48.560 -15.165  1.00  1.85           H  
ATOM  13952 1HG2 ILE A 910      29.579  50.061 -16.946  1.00  1.85           H  
ATOM  13953 2HG2 ILE A 910      28.954  49.420 -18.469  1.00  1.85           H  
ATOM  13954 3HG2 ILE A 910      27.969  49.332 -17.005  1.00  1.85           H  
ATOM  13955 1HD1 ILE A 910      28.426  47.867 -13.795  1.00  1.85           H  
ATOM  13956 2HD1 ILE A 910      27.891  48.911 -15.111  1.00  1.85           H  
ATOM  13957 3HD1 ILE A 910      27.649  47.163 -15.207  1.00  1.85           H  
ATOM  13958  N   LEU A 911      27.644  47.496 -19.793  1.00  1.77           N  
ATOM  13959  CA  LEU A 911      27.554  47.691 -21.222  1.00  1.77           C  
ATOM  13960  C   LEU A 911      27.380  49.159 -21.601  1.00  1.77           C  
ATOM  13961  O   LEU A 911      26.789  49.924 -20.844  1.00  1.77           O  
ATOM  13962  CB  LEU A 911      26.348  46.932 -21.736  1.00  1.77           C  
ATOM  13963  CG  LEU A 911      26.321  45.450 -21.485  1.00  1.77           C  
ATOM  13964  CD1 LEU A 911      25.034  44.968 -21.963  1.00  1.77           C  
ATOM  13965  CD2 LEU A 911      27.455  44.792 -22.211  1.00  1.77           C  
ATOM  13966  H   LEU A 911      26.846  47.735 -19.205  1.00  1.77           H  
ATOM  13967  HA  LEU A 911      28.457  47.285 -21.662  1.00  1.77           H  
ATOM  13968 1HB  LEU A 911      25.458  47.353 -21.262  1.00  1.77           H  
ATOM  13969 2HB  LEU A 911      26.261  47.091 -22.808  1.00  1.77           H  
ATOM  13970  HG  LEU A 911      26.397  45.234 -20.416  1.00  1.77           H  
ATOM  13971 1HD1 LEU A 911      24.938  43.907 -21.829  1.00  1.77           H  
ATOM  13972 2HD1 LEU A 911      24.253  45.469 -21.414  1.00  1.77           H  
ATOM  13973 3HD1 LEU A 911      24.954  45.209 -23.013  1.00  1.77           H  
ATOM  13974 1HD2 LEU A 911      27.418  43.718 -22.057  1.00  1.77           H  
ATOM  13975 2HD2 LEU A 911      27.370  45.005 -23.264  1.00  1.77           H  
ATOM  13976 3HD2 LEU A 911      28.403  45.180 -21.838  1.00  1.77           H  
ATOM  13977  N   PRO A 912      27.889  49.609 -22.751  1.00  1.72           N  
ATOM  13978  CA  PRO A 912      27.619  50.926 -23.283  1.00  1.72           C  
ATOM  13979  C   PRO A 912      26.168  50.990 -23.774  1.00  1.72           C  
ATOM  13980  O   PRO A 912      25.591  49.982 -24.199  1.00  1.72           O  
ATOM  13981  CB  PRO A 912      28.673  51.070 -24.383  1.00  1.72           C  
ATOM  13982  CG  PRO A 912      28.989  49.644 -24.812  1.00  1.72           C  
ATOM  13983  CD  PRO A 912      28.809  48.788 -23.558  1.00  1.72           C  
ATOM  13984  HA  PRO A 912      27.790  51.670 -22.496  1.00  1.72           H  
ATOM  13985 1HB  PRO A 912      28.258  51.674 -25.205  1.00  1.72           H  
ATOM  13986 2HB  PRO A 912      29.546  51.614 -23.993  1.00  1.72           H  
ATOM  13987 1HG  PRO A 912      28.343  49.343 -25.644  1.00  1.72           H  
ATOM  13988 2HG  PRO A 912      30.018  49.594 -25.198  1.00  1.72           H  
ATOM  13989 1HD  PRO A 912      28.344  47.834 -23.854  1.00  1.72           H  
ATOM  13990 2HD  PRO A 912      29.770  48.647 -23.039  1.00  1.72           H  
ATOM  13991  N   ARG A 913      25.590  52.172 -23.746  1.00  1.72           N  
ATOM  13992  CA  ARG A 913      24.222  52.378 -24.183  1.00  1.72           C  
ATOM  13993  C   ARG A 913      24.023  52.055 -25.647  1.00  1.72           C  
ATOM  13994  O   ARG A 913      24.796  52.470 -26.510  1.00  1.72           O  
ATOM  13995  CB  ARG A 913      23.790  53.801 -23.858  1.00  1.72           C  
ATOM  13996  CG  ARG A 913      22.365  54.174 -24.236  1.00  1.72           C  
ATOM  13997  CD  ARG A 913      21.990  55.528 -23.696  1.00  1.72           C  
ATOM  13998  NE  ARG A 913      21.803  55.491 -22.237  1.00  1.72           N  
ATOM  13999  CZ  ARG A 913      21.660  56.576 -21.426  1.00  1.72           C  
ATOM  14000  NH1 ARG A 913      21.697  57.803 -21.888  1.00  1.72           N  
ATOM  14001  NH2 ARG A 913      21.475  56.423 -20.136  1.00  1.72           N  
ATOM  14002  H   ARG A 913      26.109  52.952 -23.371  1.00  1.72           H  
ATOM  14003  HA  ARG A 913      23.581  51.703 -23.624  1.00  1.72           H  
ATOM  14004 1HB  ARG A 913      23.885  53.960 -22.786  1.00  1.72           H  
ATOM  14005 2HB  ARG A 913      24.461  54.502 -24.351  1.00  1.72           H  
ATOM  14006 1HG  ARG A 913      22.267  54.194 -25.321  1.00  1.72           H  
ATOM  14007 2HG  ARG A 913      21.676  53.437 -23.821  1.00  1.72           H  
ATOM  14008 1HD  ARG A 913      22.778  56.245 -23.922  1.00  1.72           H  
ATOM  14009 2HD  ARG A 913      21.056  55.855 -24.151  1.00  1.72           H  
ATOM  14010  HE  ARG A 913      21.756  54.562 -21.797  1.00  1.72           H  
ATOM  14011 1HH1 ARG A 913      21.832  57.984 -22.871  1.00  1.72           H  
ATOM  14012 2HH1 ARG A 913      21.573  58.574 -21.207  1.00  1.72           H  
ATOM  14013 1HH2 ARG A 913      21.426  55.501 -19.722  1.00  1.72           H  
ATOM  14014 2HH2 ARG A 913      21.364  57.269 -19.555  1.00  1.72           H  
ATOM  14015  N   GLY A 914      22.969  51.286 -25.908  1.00  1.76           N  
ATOM  14016  CA  GLY A 914      22.601  50.846 -27.246  1.00  1.76           C  
ATOM  14017  C   GLY A 914      23.190  49.476 -27.597  1.00  1.76           C  
ATOM  14018  O   GLY A 914      22.802  48.869 -28.594  1.00  1.76           O  
ATOM  14019  H   GLY A 914      22.396  50.983 -25.134  1.00  1.76           H  
ATOM  14020 1HA  GLY A 914      21.515  50.803 -27.324  1.00  1.76           H  
ATOM  14021 2HA  GLY A 914      22.942  51.584 -27.972  1.00  1.76           H  
ATOM  14022  N   GLU A 915      24.119  48.977 -26.782  1.00  1.85           N  
ATOM  14023  CA  GLU A 915      24.728  47.679 -27.047  1.00  1.85           C  
ATOM  14024  C   GLU A 915      23.661  46.590 -27.085  1.00  1.85           C  
ATOM  14025  O   GLU A 915      22.863  46.454 -26.157  1.00  1.85           O  
ATOM  14026  CB  GLU A 915      25.793  47.355 -26.003  1.00  1.85           C  
ATOM  14027  CG  GLU A 915      26.620  46.099 -26.264  1.00  1.85           C  
ATOM  14028  CD  GLU A 915      27.562  46.201 -27.447  1.00  1.85           C  
ATOM  14029  OE1 GLU A 915      28.341  47.119 -27.487  1.00  1.85           O  
ATOM  14030  OE2 GLU A 915      27.505  45.350 -28.306  1.00  1.85           O  
ATOM  14031  H   GLU A 915      24.434  49.499 -25.960  1.00  1.85           H  
ATOM  14032  HA  GLU A 915      25.208  47.719 -28.025  1.00  1.85           H  
ATOM  14033 1HB  GLU A 915      26.466  48.187 -25.924  1.00  1.85           H  
ATOM  14034 2HB  GLU A 915      25.313  47.239 -25.031  1.00  1.85           H  
ATOM  14035 1HG  GLU A 915      27.203  45.892 -25.379  1.00  1.85           H  
ATOM  14036 2HG  GLU A 915      25.965  45.288 -26.425  1.00  1.85           H  
ATOM  14037  N   ASN A 916      23.682  45.763 -28.128  1.00  2.01           N  
ATOM  14038  CA  ASN A 916      22.698  44.692 -28.295  1.00  2.01           C  
ATOM  14039  C   ASN A 916      22.707  43.703 -27.131  1.00  2.01           C  
ATOM  14040  O   ASN A 916      21.687  43.101 -26.812  1.00  2.01           O  
ATOM  14041  CB  ASN A 916      22.937  43.957 -29.596  1.00  2.01           C  
ATOM  14042  CG  ASN A 916      22.518  44.755 -30.804  1.00  2.01           C  
ATOM  14043  OD1 ASN A 916      21.729  45.701 -30.708  1.00  2.01           O  
ATOM  14044  ND2 ASN A 916      23.037  44.388 -31.948  1.00  2.01           N  
ATOM  14045  H   ASN A 916      24.382  45.910 -28.844  1.00  2.01           H  
ATOM  14046  HA  ASN A 916      21.707  45.144 -28.335  1.00  2.01           H  
ATOM  14047 1HB  ASN A 916      23.998  43.714 -29.683  1.00  2.01           H  
ATOM  14048 2HB  ASN A 916      22.386  43.016 -29.585  1.00  2.01           H  
ATOM  14049 1HD2 ASN A 916      22.798  44.878 -32.786  1.00  2.01           H  
ATOM  14050 2HD2 ASN A 916      23.672  43.616 -31.985  1.00  2.01           H  
ATOM  14051  N   LEU A 917      23.843  43.597 -26.450  1.00  2.26           N  
ATOM  14052  CA  LEU A 917      24.051  42.701 -25.316  1.00  2.26           C  
ATOM  14053  C   LEU A 917      23.138  43.045 -24.135  1.00  2.26           C  
ATOM  14054  O   LEU A 917      22.971  42.239 -23.219  1.00  2.26           O  
ATOM  14055  CB  LEU A 917      25.502  42.783 -24.843  1.00  2.26           C  
ATOM  14056  CG  LEU A 917      26.551  42.288 -25.815  1.00  2.26           C  
ATOM  14057  CD1 LEU A 917      27.927  42.547 -25.237  1.00  2.26           C  
ATOM  14058  CD2 LEU A 917      26.339  40.857 -26.051  1.00  2.26           C  
ATOM  14059  H   LEU A 917      24.623  44.156 -26.765  1.00  2.26           H  
ATOM  14060  HA  LEU A 917      23.833  41.686 -25.636  1.00  2.26           H  
ATOM  14061 1HB  LEU A 917      25.730  43.807 -24.623  1.00  2.26           H  
ATOM  14062 2HB  LEU A 917      25.602  42.206 -23.923  1.00  2.26           H  
ATOM  14063  HG  LEU A 917      26.470  42.831 -26.761  1.00  2.26           H  
ATOM  14064 1HD1 LEU A 917      28.685  42.193 -25.935  1.00  2.26           H  
ATOM  14065 2HD1 LEU A 917      28.059  43.612 -25.078  1.00  2.26           H  
ATOM  14066 3HD1 LEU A 917      28.029  42.020 -24.288  1.00  2.26           H  
ATOM  14067 1HD2 LEU A 917      27.087  40.471 -26.745  1.00  2.26           H  
ATOM  14068 2HD2 LEU A 917      26.433  40.365 -25.103  1.00  2.26           H  
ATOM  14069 3HD2 LEU A 917      25.349  40.693 -26.463  1.00  2.26           H  
ATOM  14070  N   TYR A 918      22.604  44.272 -24.125  1.00  2.65           N  
ATOM  14071  CA  TYR A 918      21.721  44.756 -23.076  1.00  2.65           C  
ATOM  14072  C   TYR A 918      20.275  44.337 -23.302  1.00  2.65           C  
ATOM  14073  O   TYR A 918      19.449  44.429 -22.392  1.00  2.65           O  
ATOM  14074  CB  TYR A 918      21.771  46.284 -22.982  1.00  2.65           C  
ATOM  14075  CG  TYR A 918      20.964  46.832 -21.840  1.00  2.65           C  
ATOM  14076  CD1 TYR A 918      21.445  46.766 -20.539  1.00  2.65           C  
ATOM  14077  CD2 TYR A 918      19.724  47.387 -22.094  1.00  2.65           C  
ATOM  14078  CE1 TYR A 918      20.681  47.246 -19.496  1.00  2.65           C  
ATOM  14079  CE2 TYR A 918      18.961  47.877 -21.058  1.00  2.65           C  
ATOM  14080  CZ  TYR A 918      19.432  47.806 -19.758  1.00  2.65           C  
ATOM  14081  OH  TYR A 918      18.660  48.282 -18.719  1.00  2.65           O  
ATOM  14082  H   TYR A 918      22.789  44.905 -24.903  1.00  2.65           H  
ATOM  14083  HA  TYR A 918      22.044  44.327 -22.127  1.00  2.65           H  
ATOM  14084 1HB  TYR A 918      22.797  46.627 -22.882  1.00  2.65           H  
ATOM  14085 2HB  TYR A 918      21.386  46.708 -23.902  1.00  2.65           H  
ATOM  14086  HD1 TYR A 918      22.415  46.332 -20.340  1.00  2.65           H  
ATOM  14087  HD2 TYR A 918      19.351  47.432 -23.116  1.00  2.65           H  
ATOM  14088  HE1 TYR A 918      21.058  47.185 -18.471  1.00  2.65           H  
ATOM  14089  HE2 TYR A 918      17.981  48.311 -21.261  1.00  2.65           H  
ATOM  14090  HH  TYR A 918      19.137  48.173 -17.891  1.00  2.65           H  
ATOM  14091  N   PHE A 919      19.940  43.934 -24.523  1.00  3.17           N  
ATOM  14092  CA  PHE A 919      18.554  43.651 -24.845  1.00  3.17           C  
ATOM  14093  C   PHE A 919      18.311  42.149 -24.903  1.00  3.17           C  
ATOM  14094  O   PHE A 919      18.761  41.464 -25.822  1.00  3.17           O  
ATOM  14095  CB  PHE A 919      18.215  44.327 -26.161  1.00  3.17           C  
ATOM  14096  CG  PHE A 919      18.360  45.818 -26.049  1.00  3.17           C  
ATOM  14097  CD1 PHE A 919      19.597  46.395 -26.260  1.00  3.17           C  
ATOM  14098  CD2 PHE A 919      17.299  46.636 -25.710  1.00  3.17           C  
ATOM  14099  CE1 PHE A 919      19.785  47.751 -26.153  1.00  3.17           C  
ATOM  14100  CE2 PHE A 919      17.479  48.006 -25.596  1.00  3.17           C  
ATOM  14101  CZ  PHE A 919      18.728  48.562 -25.821  1.00  3.17           C  
ATOM  14102  H   PHE A 919      20.649  43.808 -25.244  1.00  3.17           H  
ATOM  14103  HA  PHE A 919      17.918  44.072 -24.066  1.00  3.17           H  
ATOM  14104 1HB  PHE A 919      18.891  43.970 -26.943  1.00  3.17           H  
ATOM  14105 2HB  PHE A 919      17.194  44.091 -26.454  1.00  3.17           H  
ATOM  14106  HD1 PHE A 919      20.437  45.756 -26.513  1.00  3.17           H  
ATOM  14107  HD2 PHE A 919      16.318  46.195 -25.531  1.00  3.17           H  
ATOM  14108  HE1 PHE A 919      20.775  48.172 -26.329  1.00  3.17           H  
ATOM  14109  HE2 PHE A 919      16.638  48.647 -25.330  1.00  3.17           H  
ATOM  14110  HZ  PHE A 919      18.874  49.636 -25.733  1.00  3.17           H  
ATOM  14111  N   GLN A 920      17.579  41.652 -23.912  1.00  3.81           N  
ATOM  14112  CA  GLN A 920      17.341  40.224 -23.744  1.00  3.81           C  
ATOM  14113  C   GLN A 920      16.806  39.557 -25.002  1.00  3.81           C  
ATOM  14114  O   GLN A 920      15.814  40.000 -25.584  1.00  3.81           O  
ATOM  14115  CB  GLN A 920      16.336  40.018 -22.605  1.00  3.81           C  
ATOM  14116  CG  GLN A 920      16.035  38.578 -22.245  1.00  3.81           C  
ATOM  14117  CD  GLN A 920      15.039  38.476 -21.099  1.00  3.81           C  
ATOM  14118  OE1 GLN A 920      13.897  38.940 -21.219  1.00  3.81           O  
ATOM  14119  NE2 GLN A 920      15.453  37.892 -19.972  1.00  3.81           N  
ATOM  14120  H   GLN A 920      17.220  42.291 -23.217  1.00  3.81           H  
ATOM  14121  HA  GLN A 920      18.290  39.748 -23.483  1.00  3.81           H  
ATOM  14122 1HB  GLN A 920      16.712  40.507 -21.705  1.00  3.81           H  
ATOM  14123 2HB  GLN A 920      15.392  40.496 -22.866  1.00  3.81           H  
ATOM  14124 1HG  GLN A 920      15.611  38.072 -23.116  1.00  3.81           H  
ATOM  14125 2HG  GLN A 920      16.941  38.094 -21.945  1.00  3.81           H  
ATOM  14126 1HE2 GLN A 920      14.829  37.815 -19.196  1.00  3.81           H  
ATOM  14127 2HE2 GLN A 920      16.404  37.525 -19.867  1.00  3.81           H  
ATOM  14128  N   GLY A 921      17.450  38.466 -25.401  1.00  4.53           N  
ATOM  14129  CA  GLY A 921      17.023  37.706 -26.564  1.00  4.53           C  
ATOM  14130  C   GLY A 921      15.527  37.438 -26.491  1.00  4.53           C  
ATOM  14131  O   GLY A 921      15.066  36.747 -25.580  1.00  4.53           O  
ATOM  14132  H   GLY A 921      18.272  38.174 -24.894  1.00  4.53           H  
ATOM  14133 1HA  GLY A 921      17.258  38.261 -27.472  1.00  4.53           H  
ATOM  14134 2HA  GLY A 921      17.569  36.763 -26.608  1.00  4.53           H  
ENDMDL

REMARK ID 110531 DOMAINID 106841 MODEL 2 2021-08-14_00000084_1_11
MODEL     2
ATOM      1  N   MET A   1       2.541   0.522   1.567  1.00  1.08           N  
ATOM      2  CA  MET A   1       3.225   0.162   0.339  1.00  1.08           C  
ATOM      3  C   MET A   1       4.194   1.216  -0.145  1.00  1.08           C  
ATOM      4  O   MET A   1       3.795   2.314  -0.535  1.00  1.08           O  
ATOM      5  CB  MET A   1       2.231  -0.164  -0.759  1.00  1.08           C  
ATOM      6  CG  MET A   1       2.897  -0.436  -2.031  1.00  1.08           C  
ATOM      7  SD  MET A   1       1.808  -0.957  -3.336  1.00  1.08           S  
ATOM      8  CE  MET A   1       0.803   0.450  -3.512  1.00  1.08           C  
ATOM      9 1H   MET A   1       1.559   0.305   1.489  1.00  1.08           H  
ATOM     10 2H   MET A   1       2.948   0.011   2.337  1.00  1.08           H  
ATOM     11 3H   MET A   1       2.658   1.512   1.727  1.00  1.08           H  
ATOM     12  HA  MET A   1       3.802  -0.735   0.535  1.00  1.08           H  
ATOM     13 1HB  MET A   1       1.651  -1.044  -0.480  1.00  1.08           H  
ATOM     14 2HB  MET A   1       1.547   0.646  -0.906  1.00  1.08           H  
ATOM     15 1HG  MET A   1       3.424   0.459  -2.360  1.00  1.08           H  
ATOM     16 2HG  MET A   1       3.624  -1.188  -1.845  1.00  1.08           H  
ATOM     17 1HE  MET A   1       0.097   0.279  -4.312  1.00  1.08           H  
ATOM     18 2HE  MET A   1       0.263   0.638  -2.584  1.00  1.08           H  
ATOM     19 3HE  MET A   1       1.423   1.299  -3.737  1.00  1.08           H  
ATOM     20  N   ASN A   2       5.478   0.879  -0.113  1.00  1.06           N  
ATOM     21  CA  ASN A   2       6.504   1.820  -0.570  1.00  1.06           C  
ATOM     22  C   ASN A   2       7.154   1.324  -1.857  1.00  1.06           C  
ATOM     23  O   ASN A   2       7.354   0.123  -2.037  1.00  1.06           O  
ATOM     24  CB  ASN A   2       7.567   2.031   0.498  1.00  1.06           C  
ATOM     25  CG  ASN A   2       7.042   2.657   1.762  1.00  1.06           C  
ATOM     26  OD1 ASN A   2       6.228   3.586   1.731  1.00  1.06           O  
ATOM     27  ND2 ASN A   2       7.500   2.157   2.888  1.00  1.06           N  
ATOM     28  H   ASN A   2       5.739  -0.061   0.202  1.00  1.06           H  
ATOM     29  HA  ASN A   2       6.035   2.778  -0.794  1.00  1.06           H  
ATOM     30 1HB  ASN A   2       8.032   1.090   0.752  1.00  1.06           H  
ATOM     31 2HB  ASN A   2       8.351   2.673   0.093  1.00  1.06           H  
ATOM     32 1HD2 ASN A   2       7.196   2.530   3.764  1.00  1.06           H  
ATOM     33 2HD2 ASN A   2       8.162   1.397   2.873  1.00  1.06           H  
ATOM     34  N   ILE A   3       7.552   2.225  -2.741  1.00  1.05           N  
ATOM     35  CA  ILE A   3       8.284   1.741  -3.906  1.00  1.05           C  
ATOM     36  C   ILE A   3       9.758   1.727  -3.527  1.00  1.05           C  
ATOM     37  O   ILE A   3      10.284   2.725  -3.036  1.00  1.05           O  
ATOM     38  CB  ILE A   3       8.064   2.601  -5.169  1.00  1.05           C  
ATOM     39  CG1 ILE A   3       6.597   2.628  -5.577  1.00  1.05           C  
ATOM     40  CG2 ILE A   3       8.870   1.991  -6.344  1.00  1.05           C  
ATOM     41  CD1 ILE A   3       6.324   3.659  -6.658  1.00  1.05           C  
ATOM     42  H   ILE A   3       7.373   3.212  -2.605  1.00  1.05           H  
ATOM     43  HA  ILE A   3       7.978   0.723  -4.137  1.00  1.05           H  
ATOM     44  HB  ILE A   3       8.391   3.623  -4.987  1.00  1.05           H  
ATOM     45 1HG1 ILE A   3       6.320   1.653  -5.958  1.00  1.05           H  
ATOM     46 2HG1 ILE A   3       5.974   2.850  -4.710  1.00  1.05           H  
ATOM     47 1HG2 ILE A   3       8.722   2.587  -7.241  1.00  1.05           H  
ATOM     48 2HG2 ILE A   3       9.922   1.979  -6.098  1.00  1.05           H  
ATOM     49 3HG2 ILE A   3       8.532   0.968  -6.533  1.00  1.05           H  
ATOM     50 1HD1 ILE A   3       5.292   3.643  -6.936  1.00  1.05           H  
ATOM     51 2HD1 ILE A   3       6.580   4.648  -6.284  1.00  1.05           H  
ATOM     52 3HD1 ILE A   3       6.930   3.438  -7.533  1.00  1.05           H  
ATOM     53  N   ILE A   4      10.397   0.581  -3.695  1.00  1.06           N  
ATOM     54  CA  ILE A   4      11.803   0.392  -3.366  1.00  1.06           C  
ATOM     55  C   ILE A   4      12.680   0.919  -4.482  1.00  1.06           C  
ATOM     56  O   ILE A   4      13.679   1.602  -4.248  1.00  1.06           O  
ATOM     57  CB  ILE A   4      12.098  -1.095  -3.144  1.00  1.06           C  
ATOM     58  CG1 ILE A   4      11.345  -1.584  -1.945  1.00  1.06           C  
ATOM     59  CG2 ILE A   4      13.579  -1.341  -3.002  1.00  1.06           C  
ATOM     60  CD1 ILE A   4      11.341  -3.079  -1.825  1.00  1.06           C  
ATOM     61  H   ILE A   4       9.896  -0.194  -4.112  1.00  1.06           H  
ATOM     62  HA  ILE A   4      12.029   0.943  -2.454  1.00  1.06           H  
ATOM     63  HB  ILE A   4      11.741  -1.657  -3.998  1.00  1.06           H  
ATOM     64 1HG1 ILE A   4      11.799  -1.163  -1.049  1.00  1.06           H  
ATOM     65 2HG1 ILE A   4      10.315  -1.234  -2.011  1.00  1.06           H  
ATOM     66 1HG2 ILE A   4      13.753  -2.411  -2.865  1.00  1.06           H  
ATOM     67 2HG2 ILE A   4      14.089  -1.004  -3.901  1.00  1.06           H  
ATOM     68 3HG2 ILE A   4      13.961  -0.796  -2.140  1.00  1.06           H  
ATOM     69 1HD1 ILE A   4      10.793  -3.396  -0.948  1.00  1.06           H  
ATOM     70 2HD1 ILE A   4      10.871  -3.494  -2.700  1.00  1.06           H  
ATOM     71 3HD1 ILE A   4      12.363  -3.448  -1.752  1.00  1.06           H  
ATOM     72  N   SER A   5      12.304   0.566  -5.706  1.00  1.11           N  
ATOM     73  CA  SER A   5      13.068   0.962  -6.878  1.00  1.11           C  
ATOM     74  C   SER A   5      12.255   0.965  -8.161  1.00  1.11           C  
ATOM     75  O   SER A   5      11.347   0.152  -8.336  1.00  1.11           O  
ATOM     76  CB  SER A   5      14.247   0.033  -7.060  1.00  1.11           C  
ATOM     77  OG  SER A   5      14.974   0.373  -8.202  1.00  1.11           O  
ATOM     78  H   SER A   5      11.463  -0.001  -5.800  1.00  1.11           H  
ATOM     79  HA  SER A   5      13.439   1.975  -6.712  1.00  1.11           H  
ATOM     80 1HB  SER A   5      14.894   0.084  -6.185  1.00  1.11           H  
ATOM     81 2HB  SER A   5      13.891  -0.992  -7.145  1.00  1.11           H  
ATOM     82  HG  SER A   5      14.344   0.339  -8.933  1.00  1.11           H  
ATOM     83  N   THR A   6      12.591   1.884  -9.062  1.00  1.21           N  
ATOM     84  CA  THR A   6      11.982   1.904 -10.386  1.00  1.21           C  
ATOM     85  C   THR A   6      13.087   1.973 -11.438  1.00  1.21           C  
ATOM     86  O   THR A   6      14.015   2.775 -11.310  1.00  1.21           O  
ATOM     87  CB  THR A   6      11.007   3.082 -10.574  1.00  1.21           C  
ATOM     88  OG1 THR A   6       9.988   3.026  -9.576  1.00  1.21           O  
ATOM     89  CG2 THR A   6      10.348   2.979 -11.937  1.00  1.21           C  
ATOM     90  H   THR A   6      13.317   2.552  -8.838  1.00  1.21           H  
ATOM     91  HA  THR A   6      11.430   0.985 -10.531  1.00  1.21           H  
ATOM     92  HB  THR A   6      11.537   4.029 -10.494  1.00  1.21           H  
ATOM     93  HG1 THR A   6       9.334   3.710  -9.749  1.00  1.21           H  
ATOM     94 1HG2 THR A   6       9.646   3.785 -12.056  1.00  1.21           H  
ATOM     95 2HG2 THR A   6      11.099   3.031 -12.718  1.00  1.21           H  
ATOM     96 3HG2 THR A   6       9.826   2.036 -12.009  1.00  1.21           H  
ATOM     97  N   SER A   7      12.979   1.156 -12.481  1.00  1.37           N  
ATOM     98  CA  SER A   7      13.982   1.163 -13.542  1.00  1.37           C  
ATOM     99  C   SER A   7      13.401   0.886 -14.912  1.00  1.37           C  
ATOM    100  O   SER A   7      12.263   0.433 -15.047  1.00  1.37           O  
ATOM    101  CB  SER A   7      15.053   0.130 -13.259  1.00  1.37           C  
ATOM    102  OG  SER A   7      14.537  -1.167 -13.325  1.00  1.37           O  
ATOM    103  H   SER A   7      12.195   0.504 -12.502  1.00  1.37           H  
ATOM    104  HA  SER A   7      14.445   2.150 -13.569  1.00  1.37           H  
ATOM    105 1HB  SER A   7      15.859   0.238 -13.987  1.00  1.37           H  
ATOM    106 2HB  SER A   7      15.479   0.308 -12.271  1.00  1.37           H  
ATOM    107  HG  SER A   7      14.087  -1.217 -14.173  1.00  1.37           H  
ATOM    108  N   VAL A   8      14.203   1.145 -15.939  1.00  1.59           N  
ATOM    109  CA  VAL A   8      13.774   0.889 -17.302  1.00  1.59           C  
ATOM    110  C   VAL A   8      14.789   0.107 -18.114  1.00  1.59           C  
ATOM    111  O   VAL A   8      15.993   0.362 -18.052  1.00  1.59           O  
ATOM    112  CB  VAL A   8      13.506   2.223 -18.025  1.00  1.59           C  
ATOM    113  CG1 VAL A   8      14.759   3.052 -18.047  1.00  1.59           C  
ATOM    114  CG2 VAL A   8      13.040   1.961 -19.479  1.00  1.59           C  
ATOM    115  H   VAL A   8      15.126   1.523 -15.772  1.00  1.59           H  
ATOM    116  HA  VAL A   8      12.854   0.316 -17.265  1.00  1.59           H  
ATOM    117  HB  VAL A   8      12.762   2.782 -17.482  1.00  1.59           H  
ATOM    118 1HG1 VAL A   8      14.559   4.001 -18.553  1.00  1.59           H  
ATOM    119 2HG1 VAL A   8      15.086   3.246 -17.028  1.00  1.59           H  
ATOM    120 3HG1 VAL A   8      15.538   2.512 -18.584  1.00  1.59           H  
ATOM    121 1HG2 VAL A   8      12.872   2.889 -19.965  1.00  1.59           H  
ATOM    122 2HG2 VAL A   8      13.793   1.439 -20.014  1.00  1.59           H  
ATOM    123 3HG2 VAL A   8      12.130   1.373 -19.496  1.00  1.59           H  
ATOM    124  N   TYR A   9      14.272  -0.818 -18.909  1.00  1.86           N  
ATOM    125  CA  TYR A   9      15.057  -1.591 -19.851  1.00  1.86           C  
ATOM    126  C   TYR A   9      14.798  -0.958 -21.217  1.00  1.86           C  
ATOM    127  O   TYR A   9      13.636  -0.831 -21.624  1.00  1.86           O  
ATOM    128  CB  TYR A   9      14.624  -3.048 -19.857  1.00  1.86           C  
ATOM    129  CG  TYR A   9      15.458  -3.894 -20.741  1.00  1.86           C  
ATOM    130  CD1 TYR A   9      16.482  -4.679 -20.219  1.00  1.86           C  
ATOM    131  CD2 TYR A   9      15.250  -3.845 -22.083  1.00  1.86           C  
ATOM    132  CE1 TYR A   9      17.254  -5.435 -21.070  1.00  1.86           C  
ATOM    133  CE2 TYR A   9      16.022  -4.564 -22.910  1.00  1.86           C  
ATOM    134  CZ  TYR A   9      17.010  -5.366 -22.441  1.00  1.86           C  
ATOM    135  OH  TYR A   9      17.772  -6.101 -23.337  1.00  1.86           O  
ATOM    136  H   TYR A   9      13.264  -0.963 -18.868  1.00  1.86           H  
ATOM    137  HA  TYR A   9      16.120  -1.506 -19.616  1.00  1.86           H  
ATOM    138 1HB  TYR A   9      14.673  -3.451 -18.846  1.00  1.86           H  
ATOM    139 2HB  TYR A   9      13.592  -3.116 -20.192  1.00  1.86           H  
ATOM    140  HD1 TYR A   9      16.665  -4.705 -19.144  1.00  1.86           H  
ATOM    141  HD2 TYR A   9      14.465  -3.209 -22.497  1.00  1.86           H  
ATOM    142  HE1 TYR A   9      18.053  -6.066 -20.676  1.00  1.86           H  
ATOM    143  HE2 TYR A   9      15.849  -4.496 -23.953  1.00  1.86           H  
ATOM    144  HH  TYR A   9      17.420  -5.973 -24.251  1.00  1.86           H  
ATOM    145  N   VAL A  10      15.853  -0.529 -21.905  1.00  2.17           N  
ATOM    146  CA  VAL A  10      15.683   0.178 -23.173  1.00  2.17           C  
ATOM    147  C   VAL A  10      16.243  -0.608 -24.360  1.00  2.17           C  
ATOM    148  O   VAL A  10      17.365  -1.117 -24.320  1.00  2.17           O  
ATOM    149  CB  VAL A  10      16.334   1.575 -23.095  1.00  2.17           C  
ATOM    150  CG1 VAL A  10      16.182   2.300 -24.417  1.00  2.17           C  
ATOM    151  CG2 VAL A  10      15.683   2.373 -21.968  1.00  2.17           C  
ATOM    152  H   VAL A  10      16.785  -0.689 -21.539  1.00  2.17           H  
ATOM    153  HA  VAL A  10      14.616   0.321 -23.343  1.00  2.17           H  
ATOM    154  HB  VAL A  10      17.399   1.466 -22.897  1.00  2.17           H  
ATOM    155 1HG1 VAL A  10      16.651   3.279 -24.345  1.00  2.17           H  
ATOM    156 2HG1 VAL A  10      16.663   1.730 -25.208  1.00  2.17           H  
ATOM    157 3HG1 VAL A  10      15.123   2.421 -24.645  1.00  2.17           H  
ATOM    158 1HG2 VAL A  10      16.144   3.357 -21.902  1.00  2.17           H  
ATOM    159 2HG2 VAL A  10      14.616   2.486 -22.168  1.00  2.17           H  
ATOM    160 3HG2 VAL A  10      15.827   1.848 -21.026  1.00  2.17           H  
ATOM    161  N   GLY A  11      15.440  -0.686 -25.419  1.00  2.49           N  
ATOM    162  CA  GLY A  11      15.782  -1.447 -26.609  1.00  2.49           C  
ATOM    163  C   GLY A  11      15.213  -2.836 -26.379  1.00  2.49           C  
ATOM    164  O   GLY A  11      14.550  -3.034 -25.365  1.00  2.49           O  
ATOM    165  H   GLY A  11      14.547  -0.216 -25.378  1.00  2.49           H  
ATOM    166 1HA  GLY A  11      15.336  -0.987 -27.492  1.00  2.49           H  
ATOM    167 2HA  GLY A  11      16.860  -1.467 -26.738  1.00  2.49           H  
ATOM    168  N   PRO A  12      15.374  -3.784 -27.308  1.00  2.76           N  
ATOM    169  CA  PRO A  12      14.837  -5.121 -27.207  1.00  2.76           C  
ATOM    170  C   PRO A  12      15.433  -5.937 -26.078  1.00  2.76           C  
ATOM    171  O   PRO A  12      16.642  -5.882 -25.814  1.00  2.76           O  
ATOM    172  CB  PRO A  12      15.209  -5.728 -28.564  1.00  2.76           C  
ATOM    173  CG  PRO A  12      16.371  -4.887 -29.057  1.00  2.76           C  
ATOM    174  CD  PRO A  12      16.076  -3.503 -28.544  1.00  2.76           C  
ATOM    175  HA  PRO A  12      13.751  -5.045 -27.091  1.00  2.76           H  
ATOM    176 1HB  PRO A  12      15.481  -6.788 -28.428  1.00  2.76           H  
ATOM    177 2HB  PRO A  12      14.339  -5.707 -29.234  1.00  2.76           H  
ATOM    178 1HG  PRO A  12      17.330  -5.280 -28.677  1.00  2.76           H  
ATOM    179 2HG  PRO A  12      16.435  -4.931 -30.151  1.00  2.76           H  
ATOM    180 1HD  PRO A  12      16.983  -2.983 -28.372  1.00  2.76           H  
ATOM    181 2HD  PRO A  12      15.420  -2.963 -29.234  1.00  2.76           H  
ATOM    182  N   ASN A  13      14.567  -6.714 -25.442  1.00  2.93           N  
ATOM    183  CA  ASN A  13      14.913  -7.653 -24.394  1.00  2.93           C  
ATOM    184  C   ASN A  13      14.814  -9.021 -25.014  1.00  2.93           C  
ATOM    185  O   ASN A  13      14.256  -9.172 -26.096  1.00  2.93           O  
ATOM    186  CB  ASN A  13      13.992  -7.505 -23.172  1.00  2.93           C  
ATOM    187  CG  ASN A  13      14.614  -7.989 -21.863  1.00  2.93           C  
ATOM    188  OD1 ASN A  13      15.454  -8.899 -21.864  1.00  2.93           O  
ATOM    189  ND2 ASN A  13      14.215  -7.397 -20.769  1.00  2.93           N  
ATOM    190  H   ASN A  13      13.601  -6.672 -25.744  1.00  2.93           H  
ATOM    191  HA  ASN A  13      15.944  -7.514 -24.094  1.00  2.93           H  
ATOM    192 1HB  ASN A  13      13.704  -6.460 -23.058  1.00  2.93           H  
ATOM    193 2HB  ASN A  13      13.074  -8.069 -23.345  1.00  2.93           H  
ATOM    194 1HD2 ASN A  13      14.595  -7.671 -19.886  1.00  2.93           H  
ATOM    195 2HD2 ASN A  13      13.538  -6.665 -20.816  1.00  2.93           H  
ATOM    196  N   VAL A  14      15.205 -10.033 -24.273  1.00  2.98           N  
ATOM    197  CA  VAL A  14      15.112 -11.411 -24.728  1.00  2.98           C  
ATOM    198  C   VAL A  14      13.651 -11.814 -25.035  1.00  2.98           C  
ATOM    199  O   VAL A  14      13.403 -12.742 -25.802  1.00  2.98           O  
ATOM    200  CB  VAL A  14      15.771 -12.326 -23.679  1.00  2.98           C  
ATOM    201  CG1 VAL A  14      14.949 -12.426 -22.452  1.00  2.98           C  
ATOM    202  CG2 VAL A  14      16.022 -13.675 -24.258  1.00  2.98           C  
ATOM    203  H   VAL A  14      15.608  -9.825 -23.370  1.00  2.98           H  
ATOM    204  HA  VAL A  14      15.689 -11.503 -25.646  1.00  2.98           H  
ATOM    205  HB  VAL A  14      16.698 -11.887 -23.405  1.00  2.98           H  
ATOM    206 1HG1 VAL A  14      15.459 -13.051 -21.719  1.00  2.98           H  
ATOM    207 2HG1 VAL A  14      14.795 -11.434 -22.038  1.00  2.98           H  
ATOM    208 3HG1 VAL A  14      13.998 -12.878 -22.711  1.00  2.98           H  
ATOM    209 1HG2 VAL A  14      16.524 -14.307 -23.527  1.00  2.98           H  
ATOM    210 2HG2 VAL A  14      15.077 -14.137 -24.545  1.00  2.98           H  
ATOM    211 3HG2 VAL A  14      16.647 -13.575 -25.129  1.00  2.98           H  
ATOM    212  N   TYR A  15      12.692 -11.111 -24.424  1.00  2.89           N  
ATOM    213  CA  TYR A  15      11.271 -11.374 -24.607  1.00  2.89           C  
ATOM    214  C   TYR A  15      10.422 -10.163 -25.061  1.00  2.89           C  
ATOM    215  O   TYR A  15       9.195 -10.224 -24.970  1.00  2.89           O  
ATOM    216  CB  TYR A  15      10.682 -11.922 -23.308  1.00  2.89           C  
ATOM    217  CG  TYR A  15      10.814 -10.981 -22.132  1.00  2.89           C  
ATOM    218  CD1 TYR A  15       9.885  -9.984 -21.943  1.00  2.89           C  
ATOM    219  CD2 TYR A  15      11.852 -11.122 -21.244  1.00  2.89           C  
ATOM    220  CE1 TYR A  15       9.997  -9.142 -20.867  1.00  2.89           C  
ATOM    221  CE2 TYR A  15      11.977 -10.278 -20.178  1.00  2.89           C  
ATOM    222  CZ  TYR A  15      11.058  -9.291 -19.983  1.00  2.89           C  
ATOM    223  OH  TYR A  15      11.180  -8.459 -18.909  1.00  2.89           O  
ATOM    224  H   TYR A  15      12.975 -10.364 -23.810  1.00  2.89           H  
ATOM    225  HA  TYR A  15      11.172 -12.138 -25.377  1.00  2.89           H  
ATOM    226 1HB  TYR A  15       9.623 -12.140 -23.455  1.00  2.89           H  
ATOM    227 2HB  TYR A  15      11.178 -12.858 -23.053  1.00  2.89           H  
ATOM    228  HD1 TYR A  15       9.056  -9.872 -22.642  1.00  2.89           H  
ATOM    229  HD2 TYR A  15      12.563 -11.902 -21.380  1.00  2.89           H  
ATOM    230  HE1 TYR A  15       9.257  -8.363 -20.715  1.00  2.89           H  
ATOM    231  HE2 TYR A  15      12.805 -10.401 -19.480  1.00  2.89           H  
ATOM    232  HH  TYR A  15      11.948  -8.716 -18.394  1.00  2.89           H  
ATOM    233  N   ALA A  16      11.031  -9.040 -25.477  1.00  2.67           N  
ATOM    234  CA  ALA A  16      10.188  -7.877 -25.845  1.00  2.67           C  
ATOM    235  C   ALA A  16      10.881  -6.877 -26.770  1.00  2.67           C  
ATOM    236  O   ALA A  16      12.090  -6.703 -26.717  1.00  2.67           O  
ATOM    237  CB  ALA A  16       9.738  -7.127 -24.590  1.00  2.67           C  
ATOM    238  H   ALA A  16      12.045  -9.022 -25.594  1.00  2.67           H  
ATOM    239  HA  ALA A  16       9.311  -8.259 -26.368  1.00  2.67           H  
ATOM    240 1HB  ALA A  16       9.089  -6.298 -24.870  1.00  2.67           H  
ATOM    241 2HB  ALA A  16       9.195  -7.797 -23.932  1.00  2.67           H  
ATOM    242 3HB  ALA A  16      10.612  -6.740 -24.072  1.00  2.67           H  
ATOM    243  N   SER A  17      10.093  -6.141 -27.565  1.00  2.36           N  
ATOM    244  CA  SER A  17      10.638  -5.065 -28.410  1.00  2.36           C  
ATOM    245  C   SER A  17      10.263  -3.661 -27.913  1.00  2.36           C  
ATOM    246  O   SER A  17      10.711  -2.652 -28.462  1.00  2.36           O  
ATOM    247  CB  SER A  17      10.159  -5.245 -29.834  1.00  2.36           C  
ATOM    248  OG  SER A  17       8.762  -5.145 -29.911  1.00  2.36           O  
ATOM    249  H   SER A  17       9.102  -6.335 -27.595  1.00  2.36           H  
ATOM    250  HA  SER A  17      11.724  -5.141 -28.405  1.00  2.36           H  
ATOM    251 1HB  SER A  17      10.617  -4.489 -30.470  1.00  2.36           H  
ATOM    252 2HB  SER A  17      10.479  -6.220 -30.200  1.00  2.36           H  
ATOM    253  HG  SER A  17       8.551  -4.221 -29.739  1.00  2.36           H  
ATOM    254  N   ILE A  18       9.415  -3.620 -26.894  1.00  2.02           N  
ATOM    255  CA  ILE A  18       8.886  -2.389 -26.313  1.00  2.02           C  
ATOM    256  C   ILE A  18       9.591  -2.101 -24.986  1.00  2.02           C  
ATOM    257  O   ILE A  18       9.736  -3.025 -24.192  1.00  2.02           O  
ATOM    258  CB  ILE A  18       7.368  -2.513 -26.107  1.00  2.02           C  
ATOM    259  CG1 ILE A  18       6.707  -2.836 -27.443  1.00  2.02           C  
ATOM    260  CG2 ILE A  18       6.783  -1.238 -25.505  1.00  2.02           C  
ATOM    261  CD1 ILE A  18       6.967  -1.792 -28.502  1.00  2.02           C  
ATOM    262  H   ILE A  18       9.121  -4.501 -26.503  1.00  2.02           H  
ATOM    263  HA  ILE A  18       9.049  -1.590 -27.021  1.00  2.02           H  
ATOM    264  HB  ILE A  18       7.167  -3.345 -25.434  1.00  2.02           H  
ATOM    265 1HG1 ILE A  18       7.077  -3.795 -27.801  1.00  2.02           H  
ATOM    266 2HG1 ILE A  18       5.628  -2.916 -27.295  1.00  2.02           H  
ATOM    267 1HG2 ILE A  18       5.713  -1.349 -25.366  1.00  2.02           H  
ATOM    268 2HG2 ILE A  18       7.250  -1.034 -24.538  1.00  2.02           H  
ATOM    269 3HG2 ILE A  18       6.963  -0.402 -26.173  1.00  2.02           H  
ATOM    270 1HD1 ILE A  18       6.468  -2.080 -29.427  1.00  2.02           H  
ATOM    271 2HD1 ILE A  18       6.580  -0.829 -28.164  1.00  2.02           H  
ATOM    272 3HD1 ILE A  18       8.040  -1.705 -28.684  1.00  2.02           H  
ATOM    273  N   PRO A  19      10.070  -0.870 -24.705  1.00  1.70           N  
ATOM    274  CA  PRO A  19      10.741  -0.532 -23.462  1.00  1.70           C  
ATOM    275  C   PRO A  19       9.892  -0.959 -22.283  1.00  1.70           C  
ATOM    276  O   PRO A  19       8.657  -0.805 -22.276  1.00  1.70           O  
ATOM    277  CB  PRO A  19      10.865   0.992 -23.546  1.00  1.70           C  
ATOM    278  CG  PRO A  19      10.946   1.269 -25.036  1.00  1.70           C  
ATOM    279  CD  PRO A  19       9.996   0.255 -25.673  1.00  1.70           C  
ATOM    280  HA  PRO A  19      11.728  -1.019 -23.432  1.00  1.70           H  
ATOM    281 1HB  PRO A  19       9.993   1.467 -23.070  1.00  1.70           H  
ATOM    282 2HB  PRO A  19      11.760   1.322 -22.987  1.00  1.70           H  
ATOM    283 1HG  PRO A  19      10.644   2.313 -25.237  1.00  1.70           H  
ATOM    284 2HG  PRO A  19      11.982   1.161 -25.387  1.00  1.70           H  
ATOM    285 1HD  PRO A  19       8.981   0.669 -25.734  1.00  1.70           H  
ATOM    286 2HD  PRO A  19      10.412  -0.022 -26.653  1.00  1.70           H  
ATOM    287  N   LEU A  20      10.571  -1.520 -21.292  1.00  1.44           N  
ATOM    288  CA  LEU A  20       9.867  -2.041 -20.139  1.00  1.44           C  
ATOM    289  C   LEU A  20      10.207  -1.287 -18.878  1.00  1.44           C  
ATOM    290  O   LEU A  20      11.374  -0.977 -18.620  1.00  1.44           O  
ATOM    291  CB  LEU A  20      10.222  -3.516 -19.946  1.00  1.44           C  
ATOM    292  CG  LEU A  20       9.957  -4.427 -21.145  1.00  1.44           C  
ATOM    293  CD1 LEU A  20      10.496  -5.783 -20.835  1.00  1.44           C  
ATOM    294  CD2 LEU A  20       8.456  -4.479 -21.446  1.00  1.44           C  
ATOM    295  H   LEU A  20      11.590  -1.565 -21.355  1.00  1.44           H  
ATOM    296  HA  LEU A  20       8.803  -1.953 -20.318  1.00  1.44           H  
ATOM    297 1HB  LEU A  20      11.271  -3.594 -19.693  1.00  1.44           H  
ATOM    298 2HB  LEU A  20       9.635  -3.898 -19.108  1.00  1.44           H  
ATOM    299  HG  LEU A  20      10.488  -4.046 -22.017  1.00  1.44           H  
ATOM    300 1HD1 LEU A  20      10.329  -6.429 -21.685  1.00  1.44           H  
ATOM    301 2HD1 LEU A  20      11.564  -5.717 -20.635  1.00  1.44           H  
ATOM    302 3HD1 LEU A  20       9.986  -6.182 -19.960  1.00  1.44           H  
ATOM    303 1HD2 LEU A  20       8.277  -5.125 -22.305  1.00  1.44           H  
ATOM    304 2HD2 LEU A  20       7.917  -4.861 -20.580  1.00  1.44           H  
ATOM    305 3HD2 LEU A  20       8.116  -3.473 -21.673  1.00  1.44           H  
ATOM    306  N   ILE A  21       9.194  -1.054 -18.066  1.00  1.25           N  
ATOM    307  CA  ILE A  21       9.377  -0.419 -16.770  1.00  1.25           C  
ATOM    308  C   ILE A  21       9.182  -1.410 -15.663  1.00  1.25           C  
ATOM    309  O   ILE A  21       8.243  -2.202 -15.687  1.00  1.25           O  
ATOM    310  CB  ILE A  21       8.454   0.798 -16.562  1.00  1.25           C  
ATOM    311  CG1 ILE A  21       8.743   1.824 -17.600  1.00  1.25           C  
ATOM    312  CG2 ILE A  21       8.639   1.387 -15.174  1.00  1.25           C  
ATOM    313  CD1 ILE A  21      10.115   2.265 -17.518  1.00  1.25           C  
ATOM    314  H   ILE A  21       8.262  -1.344 -18.368  1.00  1.25           H  
ATOM    315  HA  ILE A  21      10.400  -0.056 -16.706  1.00  1.25           H  
ATOM    316  HB  ILE A  21       7.414   0.490 -16.685  1.00  1.25           H  
ATOM    317 1HG1 ILE A  21       8.539   1.427 -18.594  1.00  1.25           H  
ATOM    318 2HG1 ILE A  21       8.156   2.686 -17.435  1.00  1.25           H  
ATOM    319 1HG2 ILE A  21       7.980   2.240 -15.044  1.00  1.25           H  
ATOM    320 2HG2 ILE A  21       8.400   0.639 -14.436  1.00  1.25           H  
ATOM    321 3HG2 ILE A  21       9.675   1.707 -15.045  1.00  1.25           H  
ATOM    322 1HD1 ILE A  21      10.308   3.015 -18.261  1.00  1.25           H  
ATOM    323 2HD1 ILE A  21      10.314   2.673 -16.533  1.00  1.25           H  
ATOM    324 3HD1 ILE A  21      10.748   1.417 -17.679  1.00  1.25           H  
ATOM    325  N   ARG A  22      10.106  -1.415 -14.719  1.00  1.13           N  
ATOM    326  CA  ARG A  22       9.989  -2.316 -13.598  1.00  1.13           C  
ATOM    327  C   ARG A  22       9.938  -1.584 -12.280  1.00  1.13           C  
ATOM    328  O   ARG A  22      10.789  -0.743 -11.982  1.00  1.13           O  
ATOM    329  CB  ARG A  22      11.136  -3.322 -13.528  1.00  1.13           C  
ATOM    330  CG  ARG A  22      10.957  -4.317 -12.346  1.00  1.13           C  
ATOM    331  CD  ARG A  22      11.986  -5.390 -12.260  1.00  1.13           C  
ATOM    332  NE  ARG A  22      13.312  -4.876 -11.963  1.00  1.13           N  
ATOM    333  CZ  ARG A  22      14.343  -5.624 -11.504  1.00  1.13           C  
ATOM    334  NH1 ARG A  22      14.183  -6.909 -11.236  1.00  1.13           N  
ATOM    335  NH2 ARG A  22      15.527  -5.066 -11.311  1.00  1.13           N  
ATOM    336  H   ARG A  22      10.878  -0.755 -14.773  1.00  1.13           H  
ATOM    337  HA  ARG A  22       9.071  -2.873 -13.711  1.00  1.13           H  
ATOM    338 1HB  ARG A  22      11.197  -3.884 -14.456  1.00  1.13           H  
ATOM    339 2HB  ARG A  22      12.081  -2.796 -13.391  1.00  1.13           H  
ATOM    340 1HG  ARG A  22      11.001  -3.764 -11.409  1.00  1.13           H  
ATOM    341 2HG  ARG A  22       9.976  -4.792 -12.422  1.00  1.13           H  
ATOM    342 1HD  ARG A  22      11.708  -6.078 -11.470  1.00  1.13           H  
ATOM    343 2HD  ARG A  22      12.033  -5.928 -13.203  1.00  1.13           H  
ATOM    344  HE  ARG A  22      13.486  -3.895 -12.149  1.00  1.13           H  
ATOM    345 1HH1 ARG A  22      13.264  -7.370 -11.334  1.00  1.13           H  
ATOM    346 2HH1 ARG A  22      14.958  -7.450 -10.891  1.00  1.13           H  
ATOM    347 1HH2 ARG A  22      15.663  -4.084 -11.509  1.00  1.13           H  
ATOM    348 2HH2 ARG A  22      16.296  -5.621 -10.967  1.00  1.13           H  
ATOM    349  N   LEU A  23       8.915  -1.896 -11.498  1.00  1.08           N  
ATOM    350  CA  LEU A  23       8.781  -1.358 -10.153  1.00  1.08           C  
ATOM    351  C   LEU A  23       8.994  -2.454  -9.139  1.00  1.08           C  
ATOM    352  O   LEU A  23       8.423  -3.536  -9.269  1.00  1.08           O  
ATOM    353  CB  LEU A  23       7.409  -0.718  -9.896  1.00  1.08           C  
ATOM    354  CG  LEU A  23       7.263   0.757 -10.221  1.00  1.08           C  
ATOM    355  CD1 LEU A  23       7.138   0.961 -11.717  1.00  1.08           C  
ATOM    356  CD2 LEU A  23       6.057   1.301  -9.456  1.00  1.08           C  
ATOM    357  H   LEU A  23       8.230  -2.569 -11.848  1.00  1.08           H  
ATOM    358  HA  LEU A  23       9.545  -0.599  -9.997  1.00  1.08           H  
ATOM    359 1HB  LEU A  23       6.659  -1.266 -10.467  1.00  1.08           H  
ATOM    360 2HB  LEU A  23       7.182  -0.834  -8.839  1.00  1.08           H  
ATOM    361  HG  LEU A  23       8.159   1.276  -9.887  1.00  1.08           H  
ATOM    362 1HD1 LEU A  23       7.061   2.026 -11.942  1.00  1.08           H  
ATOM    363 2HD1 LEU A  23       8.015   0.558 -12.195  1.00  1.08           H  
ATOM    364 3HD1 LEU A  23       6.262   0.455 -12.089  1.00  1.08           H  
ATOM    365 1HD2 LEU A  23       5.960   2.365  -9.642  1.00  1.08           H  
ATOM    366 2HD2 LEU A  23       5.148   0.788  -9.772  1.00  1.08           H  
ATOM    367 3HD2 LEU A  23       6.211   1.135  -8.391  1.00  1.08           H  
ATOM    368  N   VAL A  24       9.806  -2.185  -8.131  1.00  1.09           N  
ATOM    369  CA  VAL A  24      10.013  -3.130  -7.048  1.00  1.09           C  
ATOM    370  C   VAL A  24       9.395  -2.492  -5.819  1.00  1.09           C  
ATOM    371  O   VAL A  24       9.727  -1.350  -5.476  1.00  1.09           O  
ATOM    372  CB  VAL A  24      11.488  -3.460  -6.860  1.00  1.09           C  
ATOM    373  CG1 VAL A  24      11.635  -4.439  -5.721  1.00  1.09           C  
ATOM    374  CG2 VAL A  24      12.052  -4.030  -8.183  1.00  1.09           C  
ATOM    375  H   VAL A  24      10.288  -1.290  -8.114  1.00  1.09           H  
ATOM    376  HA  VAL A  24       9.486  -4.055  -7.266  1.00  1.09           H  
ATOM    377  HB  VAL A  24      12.030  -2.556  -6.587  1.00  1.09           H  
ATOM    378 1HG1 VAL A  24      12.685  -4.674  -5.563  1.00  1.09           H  
ATOM    379 2HG1 VAL A  24      11.231  -4.011  -4.823  1.00  1.09           H  
ATOM    380 3HG1 VAL A  24      11.090  -5.359  -5.952  1.00  1.09           H  
ATOM    381 1HG2 VAL A  24      13.107  -4.268  -8.059  1.00  1.09           H  
ATOM    382 2HG2 VAL A  24      11.504  -4.937  -8.449  1.00  1.09           H  
ATOM    383 3HG2 VAL A  24      11.940  -3.291  -8.976  1.00  1.09           H  
ATOM    384  N   ILE A  25       8.440  -3.202  -5.227  1.00  1.16           N  
ATOM    385  CA  ILE A  25       7.589  -2.685  -4.165  1.00  1.16           C  
ATOM    386  C   ILE A  25       7.602  -3.437  -2.824  1.00  1.16           C  
ATOM    387  O   ILE A  25       7.501  -4.668  -2.760  1.00  1.16           O  
ATOM    388  CB  ILE A  25       6.151  -2.610  -4.701  1.00  1.16           C  
ATOM    389  CG1 ILE A  25       6.081  -1.643  -5.915  1.00  1.16           C  
ATOM    390  CG2 ILE A  25       5.247  -2.180  -3.666  1.00  1.16           C  
ATOM    391  CD1 ILE A  25       4.774  -1.670  -6.639  1.00  1.16           C  
ATOM    392  H   ILE A  25       8.288  -4.153  -5.561  1.00  1.16           H  
ATOM    393  HA  ILE A  25       7.913  -1.668  -3.955  1.00  1.16           H  
ATOM    394  HB  ILE A  25       5.850  -3.600  -5.052  1.00  1.16           H  
ATOM    395 1HG1 ILE A  25       6.262  -0.634  -5.566  1.00  1.16           H  
ATOM    396 2HG1 ILE A  25       6.846  -1.907  -6.631  1.00  1.16           H  
ATOM    397 1HG2 ILE A  25       4.259  -2.160  -4.085  1.00  1.16           H  
ATOM    398 2HG2 ILE A  25       5.276  -2.873  -2.836  1.00  1.16           H  
ATOM    399 3HG2 ILE A  25       5.531  -1.187  -3.324  1.00  1.16           H  
ATOM    400 1HD1 ILE A  25       4.807  -0.971  -7.472  1.00  1.16           H  
ATOM    401 2HD1 ILE A  25       4.587  -2.677  -7.017  1.00  1.16           H  
ATOM    402 3HD1 ILE A  25       3.978  -1.385  -5.955  1.00  1.16           H  
ATOM    403  N   ASP A  26       7.726  -2.649  -1.749  1.00  1.29           N  
ATOM    404  CA  ASP A  26       7.747  -3.078  -0.347  1.00  1.29           C  
ATOM    405  C   ASP A  26       6.347  -3.226   0.232  1.00  1.29           C  
ATOM    406  O   ASP A  26       5.654  -2.223   0.476  1.00  1.29           O  
ATOM    407  CB  ASP A  26       8.493  -2.033   0.493  1.00  1.29           C  
ATOM    408  CG  ASP A  26       8.648  -2.311   1.994  1.00  1.29           C  
ATOM    409  OD1 ASP A  26       8.097  -3.252   2.477  1.00  1.29           O  
ATOM    410  OD2 ASP A  26       9.318  -1.535   2.646  1.00  1.29           O  
ATOM    411  H   ASP A  26       7.774  -1.647  -1.915  1.00  1.29           H  
ATOM    412  HA  ASP A  26       8.253  -4.043  -0.284  1.00  1.29           H  
ATOM    413 1HB  ASP A  26       9.466  -1.873   0.100  1.00  1.29           H  
ATOM    414 2HB  ASP A  26       7.970  -1.103   0.386  1.00  1.29           H  
ATOM    415  N   LEU A  27       5.901  -4.469   0.400  1.00  1.47           N  
ATOM    416  CA  LEU A  27       4.567  -4.713   0.914  1.00  1.47           C  
ATOM    417  C   LEU A  27       4.654  -5.275   2.321  1.00  1.47           C  
ATOM    418  O   LEU A  27       4.718  -6.483   2.521  1.00  1.47           O  
ATOM    419  CB  LEU A  27       3.795  -5.676   0.014  1.00  1.47           C  
ATOM    420  CG  LEU A  27       3.642  -5.231  -1.423  1.00  1.47           C  
ATOM    421  CD1 LEU A  27       2.924  -6.277  -2.195  1.00  1.47           C  
ATOM    422  CD2 LEU A  27       2.898  -3.949  -1.451  1.00  1.47           C  
ATOM    423  H   LEU A  27       6.527  -5.257   0.231  1.00  1.47           H  
ATOM    424  HA  LEU A  27       4.025  -3.771   0.957  1.00  1.47           H  
ATOM    425 1HB  LEU A  27       4.311  -6.635   0.012  1.00  1.47           H  
ATOM    426 2HB  LEU A  27       2.799  -5.816   0.426  1.00  1.47           H  
ATOM    427  HG  LEU A  27       4.629  -5.097  -1.873  1.00  1.47           H  
ATOM    428 1HD1 LEU A  27       2.822  -5.958  -3.230  1.00  1.47           H  
ATOM    429 2HD1 LEU A  27       3.480  -7.208  -2.154  1.00  1.47           H  
ATOM    430 3HD1 LEU A  27       1.951  -6.417  -1.755  1.00  1.47           H  
ATOM    431 1HD2 LEU A  27       2.786  -3.626  -2.481  1.00  1.47           H  
ATOM    432 2HD2 LEU A  27       1.929  -4.076  -1.004  1.00  1.47           H  
ATOM    433 3HD2 LEU A  27       3.454  -3.213  -0.887  1.00  1.47           H  
ATOM    434  N   ASN A  28       4.622  -4.404   3.308  1.00  1.68           N  
ATOM    435  CA  ASN A  28       4.755  -4.856   4.678  1.00  1.68           C  
ATOM    436  C   ASN A  28       3.649  -5.882   4.923  1.00  1.68           C  
ATOM    437  O   ASN A  28       2.522  -5.650   4.475  1.00  1.68           O  
ATOM    438  CB  ASN A  28       4.622  -3.693   5.649  1.00  1.68           C  
ATOM    439  CG  ASN A  28       4.950  -4.033   7.065  1.00  1.68           C  
ATOM    440  OD1 ASN A  28       4.154  -4.698   7.755  1.00  1.68           O  
ATOM    441  ND2 ASN A  28       6.100  -3.598   7.519  1.00  1.68           N  
ATOM    442  H   ASN A  28       4.572  -3.417   3.095  1.00  1.68           H  
ATOM    443  HA  ASN A  28       5.739  -5.301   4.790  1.00  1.68           H  
ATOM    444 1HB  ASN A  28       5.240  -2.857   5.318  1.00  1.68           H  
ATOM    445 2HB  ASN A  28       3.604  -3.369   5.659  1.00  1.68           H  
ATOM    446 1HD2 ASN A  28       6.378  -3.793   8.460  1.00  1.68           H  
ATOM    447 2HD2 ASN A  28       6.706  -3.069   6.919  1.00  1.68           H  
ATOM    448  N   PRO A  29       3.900  -7.000   5.633  1.00  1.89           N  
ATOM    449  CA  PRO A  29       2.914  -8.006   5.999  1.00  1.89           C  
ATOM    450  C   PRO A  29       1.632  -7.391   6.559  1.00  1.89           C  
ATOM    451  O   PRO A  29       0.549  -7.969   6.410  1.00  1.89           O  
ATOM    452  CB  PRO A  29       3.670  -8.834   7.039  1.00  1.89           C  
ATOM    453  CG  PRO A  29       5.117  -8.736   6.602  1.00  1.89           C  
ATOM    454  CD  PRO A  29       5.280  -7.335   6.079  1.00  1.89           C  
ATOM    455  HA  PRO A  29       2.689  -8.622   5.127  1.00  1.89           H  
ATOM    456 1HB  PRO A  29       3.495  -8.421   8.048  1.00  1.89           H  
ATOM    457 2HB  PRO A  29       3.291  -9.866   7.045  1.00  1.89           H  
ATOM    458 1HG  PRO A  29       5.789  -8.952   7.449  1.00  1.89           H  
ATOM    459 2HG  PRO A  29       5.330  -9.492   5.830  1.00  1.89           H  
ATOM    460 1HD  PRO A  29       5.628  -6.682   6.877  1.00  1.89           H  
ATOM    461 2HD  PRO A  29       5.973  -7.373   5.233  1.00  1.89           H  
ATOM    462  N   HIS A  30       1.715  -6.213   7.194  1.00  2.07           N  
ATOM    463  CA  HIS A  30       0.509  -5.601   7.728  1.00  2.07           C  
ATOM    464  C   HIS A  30      -0.400  -5.128   6.593  1.00  2.07           C  
ATOM    465  O   HIS A  30      -1.622  -5.161   6.729  1.00  2.07           O  
ATOM    466  CB  HIS A  30       0.837  -4.410   8.630  1.00  2.07           C  
ATOM    467  CG  HIS A  30       1.467  -4.789   9.949  1.00  2.07           C  
ATOM    468  ND1 HIS A  30       2.810  -5.056  10.079  1.00  2.07           N  
ATOM    469  CD2 HIS A  30       0.932  -4.941  11.184  1.00  2.07           C  
ATOM    470  CE1 HIS A  30       3.081  -5.355  11.336  1.00  2.07           C  
ATOM    471  NE2 HIS A  30       1.956  -5.294  12.031  1.00  2.07           N  
ATOM    472  H   HIS A  30       2.604  -5.733   7.319  1.00  2.07           H  
ATOM    473  HA  HIS A  30      -0.043  -6.332   8.317  1.00  2.07           H  
ATOM    474 1HB  HIS A  30       1.521  -3.741   8.104  1.00  2.07           H  
ATOM    475 2HB  HIS A  30      -0.074  -3.849   8.833  1.00  2.07           H  
ATOM    476  HD1 HIS A  30       3.485  -5.007   9.328  1.00  2.07           H  
ATOM    477  HD2 HIS A  30      -0.083  -4.837  11.570  1.00  2.07           H  
ATOM    478  HE1 HIS A  30       4.098  -5.598  11.640  1.00  2.07           H  
ATOM    479  N   TYR A  31       0.187  -4.688   5.473  1.00  2.18           N  
ATOM    480  CA  TYR A  31      -0.593  -4.201   4.338  1.00  2.18           C  
ATOM    481  C   TYR A  31      -1.085  -5.379   3.540  1.00  2.18           C  
ATOM    482  O   TYR A  31      -2.185  -5.364   2.983  1.00  2.18           O  
ATOM    483  CB  TYR A  31       0.213  -3.261   3.446  1.00  2.18           C  
ATOM    484  CG  TYR A  31       0.517  -1.989   4.137  1.00  2.18           C  
ATOM    485  CD1 TYR A  31       1.812  -1.651   4.410  1.00  2.18           C  
ATOM    486  CD2 TYR A  31      -0.523  -1.169   4.538  1.00  2.18           C  
ATOM    487  CE1 TYR A  31       2.095  -0.481   5.088  1.00  2.18           C  
ATOM    488  CE2 TYR A  31      -0.259  -0.001   5.211  1.00  2.18           C  
ATOM    489  CZ  TYR A  31       1.049   0.348   5.490  1.00  2.18           C  
ATOM    490  OH  TYR A  31       1.323   1.513   6.167  1.00  2.18           O  
ATOM    491  H   TYR A  31       1.195  -4.733   5.383  1.00  2.18           H  
ATOM    492  HA  TYR A  31      -1.457  -3.657   4.714  1.00  2.18           H  
ATOM    493 1HB  TYR A  31       1.152  -3.736   3.144  1.00  2.18           H  
ATOM    494 2HB  TYR A  31      -0.347  -3.027   2.559  1.00  2.18           H  
ATOM    495  HD1 TYR A  31       2.609  -2.307   4.085  1.00  2.18           H  
ATOM    496  HD2 TYR A  31      -1.552  -1.454   4.322  1.00  2.18           H  
ATOM    497  HE1 TYR A  31       3.129  -0.212   5.307  1.00  2.18           H  
ATOM    498  HE2 TYR A  31      -1.083   0.643   5.527  1.00  2.18           H  
ATOM    499  HH  TYR A  31       0.499   1.928   6.434  1.00  2.18           H  
ATOM    500  N   ILE A  32      -0.282  -6.434   3.511  1.00  2.22           N  
ATOM    501  CA  ILE A  32      -0.678  -7.619   2.774  1.00  2.22           C  
ATOM    502  C   ILE A  32      -1.928  -8.184   3.453  1.00  2.22           C  
ATOM    503  O   ILE A  32      -2.940  -8.478   2.799  1.00  2.22           O  
ATOM    504  CB  ILE A  32       0.455  -8.663   2.747  1.00  2.22           C  
ATOM    505  CG1 ILE A  32       1.636  -8.115   1.926  1.00  2.22           C  
ATOM    506  CG2 ILE A  32      -0.053  -9.964   2.171  1.00  2.22           C  
ATOM    507  CD1 ILE A  32       2.917  -8.935   2.015  1.00  2.22           C  
ATOM    508  H   ILE A  32       0.626  -6.380   3.977  1.00  2.22           H  
ATOM    509  HA  ILE A  32      -0.926  -7.341   1.749  1.00  2.22           H  
ATOM    510  HB  ILE A  32       0.808  -8.835   3.754  1.00  2.22           H  
ATOM    511 1HG1 ILE A  32       1.339  -8.048   0.901  1.00  2.22           H  
ATOM    512 2HG1 ILE A  32       1.866  -7.108   2.284  1.00  2.22           H  
ATOM    513 1HG2 ILE A  32       0.754 -10.696   2.163  1.00  2.22           H  
ATOM    514 2HG2 ILE A  32      -0.873 -10.334   2.785  1.00  2.22           H  
ATOM    515 3HG2 ILE A  32      -0.409  -9.798   1.154  1.00  2.22           H  
ATOM    516 1HD1 ILE A  32       3.680  -8.467   1.408  1.00  2.22           H  
ATOM    517 2HD1 ILE A  32       3.263  -8.984   3.032  1.00  2.22           H  
ATOM    518 3HD1 ILE A  32       2.741  -9.941   1.648  1.00  2.22           H  
ATOM    519  N   THR A  33      -1.860  -8.267   4.786  1.00  2.23           N  
ATOM    520  CA  THR A  33      -2.955  -8.734   5.610  1.00  2.23           C  
ATOM    521  C   THR A  33      -4.151  -7.797   5.491  1.00  2.23           C  
ATOM    522  O   THR A  33      -5.290  -8.259   5.341  1.00  2.23           O  
ATOM    523  CB  THR A  33      -2.528  -8.805   7.084  1.00  2.23           C  
ATOM    524  OG1 THR A  33      -1.429  -9.716   7.224  1.00  2.23           O  
ATOM    525  CG2 THR A  33      -3.692  -9.272   7.941  1.00  2.23           C  
ATOM    526  H   THR A  33      -0.991  -8.017   5.256  1.00  2.23           H  
ATOM    527  HA  THR A  33      -3.253  -9.725   5.272  1.00  2.23           H  
ATOM    528  HB  THR A  33      -2.209  -7.816   7.417  1.00  2.23           H  
ATOM    529  HG1 THR A  33      -0.625  -9.289   6.845  1.00  2.23           H  
ATOM    530 1HG2 THR A  33      -3.379  -9.314   8.982  1.00  2.23           H  
ATOM    531 2HG2 THR A  33      -4.522  -8.570   7.838  1.00  2.23           H  
ATOM    532 3HG2 THR A  33      -4.011 -10.261   7.616  1.00  2.23           H  
ATOM    533  N   GLN A  34      -3.899  -6.479   5.550  1.00  2.21           N  
ATOM    534  CA  GLN A  34      -4.964  -5.499   5.446  1.00  2.21           C  
ATOM    535  C   GLN A  34      -5.707  -5.658   4.139  1.00  2.21           C  
ATOM    536  O   GLN A  34      -6.929  -5.638   4.144  1.00  2.21           O  
ATOM    537  CB  GLN A  34      -4.422  -4.077   5.557  1.00  2.21           C  
ATOM    538  CG  GLN A  34      -5.468  -2.984   5.552  1.00  2.21           C  
ATOM    539  CD  GLN A  34      -4.858  -1.574   5.716  1.00  2.21           C  
ATOM    540  OE1 GLN A  34      -3.987  -1.149   4.956  1.00  2.21           O  
ATOM    541  NE2 GLN A  34      -5.324  -0.842   6.719  1.00  2.21           N  
ATOM    542  H   GLN A  34      -2.952  -6.140   5.708  1.00  2.21           H  
ATOM    543  HA  GLN A  34      -5.667  -5.664   6.260  1.00  2.21           H  
ATOM    544 1HB  GLN A  34      -3.835  -3.978   6.466  1.00  2.21           H  
ATOM    545 2HB  GLN A  34      -3.761  -3.890   4.720  1.00  2.21           H  
ATOM    546 1HG  GLN A  34      -6.000  -3.021   4.601  1.00  2.21           H  
ATOM    547 2HG  GLN A  34      -6.157  -3.160   6.376  1.00  2.21           H  
ATOM    548 1HE2 GLN A  34      -4.968   0.086   6.873  1.00  2.21           H  
ATOM    549 2HE2 GLN A  34      -6.035  -1.202   7.321  1.00  2.21           H  
ATOM    550  N   LEU A  35      -5.005  -5.852   3.019  1.00  2.20           N  
ATOM    551  CA  LEU A  35      -5.718  -6.027   1.761  1.00  2.20           C  
ATOM    552  C   LEU A  35      -6.575  -7.273   1.804  1.00  2.20           C  
ATOM    553  O   LEU A  35      -7.737  -7.243   1.407  1.00  2.20           O  
ATOM    554  CB  LEU A  35      -4.798  -6.117   0.540  1.00  2.20           C  
ATOM    555  CG  LEU A  35      -5.594  -6.334  -0.773  1.00  2.20           C  
ATOM    556  CD1 LEU A  35      -6.546  -5.165  -0.948  1.00  2.20           C  
ATOM    557  CD2 LEU A  35      -4.663  -6.439  -1.954  1.00  2.20           C  
ATOM    558  H   LEU A  35      -3.985  -5.852   3.037  1.00  2.20           H  
ATOM    559  HA  LEU A  35      -6.375  -5.170   1.622  1.00  2.20           H  
ATOM    560 1HB  LEU A  35      -4.226  -5.198   0.458  1.00  2.20           H  
ATOM    561 2HB  LEU A  35      -4.103  -6.953   0.676  1.00  2.20           H  
ATOM    562  HG  LEU A  35      -6.175  -7.256  -0.690  1.00  2.20           H  
ATOM    563 1HD1 LEU A  35      -7.137  -5.302  -1.853  1.00  2.20           H  
ATOM    564 2HD1 LEU A  35      -7.208  -5.111  -0.086  1.00  2.20           H  
ATOM    565 3HD1 LEU A  35      -5.976  -4.241  -1.022  1.00  2.20           H  
ATOM    566 1HD2 LEU A  35      -5.236  -6.599  -2.868  1.00  2.20           H  
ATOM    567 2HD2 LEU A  35      -4.112  -5.535  -2.038  1.00  2.20           H  
ATOM    568 3HD2 LEU A  35      -3.986  -7.273  -1.802  1.00  2.20           H  
ATOM    569  N   ALA A  36      -6.027  -8.381   2.292  1.00  2.20           N  
ATOM    570  CA  ALA A  36      -6.820  -9.599   2.345  1.00  2.20           C  
ATOM    571  C   ALA A  36      -8.091  -9.389   3.180  1.00  2.20           C  
ATOM    572  O   ALA A  36      -9.170  -9.874   2.825  1.00  2.20           O  
ATOM    573  CB  ALA A  36      -5.993 -10.723   2.943  1.00  2.20           C  
ATOM    574  H   ALA A  36      -5.053  -8.386   2.604  1.00  2.20           H  
ATOM    575  HA  ALA A  36      -7.110  -9.865   1.328  1.00  2.20           H  
ATOM    576 1HB  ALA A  36      -6.582 -11.638   2.960  1.00  2.20           H  
ATOM    577 2HB  ALA A  36      -5.102 -10.874   2.332  1.00  2.20           H  
ATOM    578 3HB  ALA A  36      -5.699 -10.457   3.956  1.00  2.20           H  
ATOM    579  N   SER A  37      -7.962  -8.623   4.269  1.00  2.17           N  
ATOM    580  CA  SER A  37      -9.062  -8.330   5.180  1.00  2.17           C  
ATOM    581  C   SER A  37     -10.062  -7.305   4.621  1.00  2.17           C  
ATOM    582  O   SER A  37     -11.274  -7.428   4.816  1.00  2.17           O  
ATOM    583  CB  SER A  37      -8.485  -7.788   6.474  1.00  2.17           C  
ATOM    584  OG  SER A  37      -7.689  -8.750   7.111  1.00  2.17           O  
ATOM    585  H   SER A  37      -7.037  -8.263   4.503  1.00  2.17           H  
ATOM    586  HA  SER A  37      -9.595  -9.258   5.381  1.00  2.17           H  
ATOM    587 1HB  SER A  37      -7.889  -6.904   6.262  1.00  2.17           H  
ATOM    588 2HB  SER A  37      -9.296  -7.487   7.131  1.00  2.17           H  
ATOM    589  HG  SER A  37      -6.907  -8.850   6.534  1.00  2.17           H  
ATOM    590  N   MET A  38      -9.537  -6.281   3.949  1.00  2.10           N  
ATOM    591  CA  MET A  38     -10.294  -5.164   3.400  1.00  2.10           C  
ATOM    592  C   MET A  38     -10.471  -5.222   1.897  1.00  2.10           C  
ATOM    593  O   MET A  38     -10.982  -4.271   1.314  1.00  2.10           O  
ATOM    594  CB  MET A  38      -9.599  -3.835   3.715  1.00  2.10           C  
ATOM    595  CG  MET A  38      -9.523  -3.435   5.159  1.00  2.10           C  
ATOM    596  SD  MET A  38      -8.777  -1.798   5.324  1.00  2.10           S  
ATOM    597  CE  MET A  38      -8.910  -1.478   7.071  1.00  2.10           C  
ATOM    598  H   MET A  38      -8.534  -6.257   3.831  1.00  2.10           H  
ATOM    599  HA  MET A  38     -11.286  -5.169   3.851  1.00  2.10           H  
ATOM    600 1HB  MET A  38      -8.583  -3.864   3.323  1.00  2.10           H  
ATOM    601 2HB  MET A  38     -10.121  -3.031   3.192  1.00  2.10           H  
ATOM    602 1HG  MET A  38     -10.524  -3.413   5.592  1.00  2.10           H  
ATOM    603 2HG  MET A  38      -8.914  -4.158   5.706  1.00  2.10           H  
ATOM    604 1HE  MET A  38      -8.481  -0.495   7.294  1.00  2.10           H  
ATOM    605 2HE  MET A  38      -9.962  -1.490   7.362  1.00  2.10           H  
ATOM    606 3HE  MET A  38      -8.370  -2.246   7.624  1.00  2.10           H  
ATOM    607  N   GLY A  39     -10.101  -6.318   1.259  1.00  1.99           N  
ATOM    608  CA  GLY A  39     -10.157  -6.412  -0.196  1.00  1.99           C  
ATOM    609  C   GLY A  39     -11.434  -5.851  -0.791  1.00  1.99           C  
ATOM    610  O   GLY A  39     -11.387  -4.961  -1.637  1.00  1.99           O  
ATOM    611  H   GLY A  39      -9.683  -7.086   1.781  1.00  1.99           H  
ATOM    612 1HA  GLY A  39      -9.306  -5.890  -0.619  1.00  1.99           H  
ATOM    613 2HA  GLY A  39     -10.048  -7.458  -0.484  1.00  1.99           H  
ATOM    614  N   SER A  40     -12.589  -6.311  -0.326  1.00  1.86           N  
ATOM    615  CA  SER A  40     -13.838  -5.817  -0.898  1.00  1.86           C  
ATOM    616  C   SER A  40     -14.063  -4.306  -0.722  1.00  1.86           C  
ATOM    617  O   SER A  40     -14.754  -3.692  -1.540  1.00  1.86           O  
ATOM    618  CB  SER A  40     -15.004  -6.565  -0.282  1.00  1.86           C  
ATOM    619  OG  SER A  40     -15.128  -6.271   1.084  1.00  1.86           O  
ATOM    620  H   SER A  40     -12.591  -7.022   0.393  1.00  1.86           H  
ATOM    621  HA  SER A  40     -13.819  -6.030  -1.967  1.00  1.86           H  
ATOM    622 1HB  SER A  40     -15.922  -6.289  -0.799  1.00  1.86           H  
ATOM    623 2HB  SER A  40     -14.861  -7.637  -0.416  1.00  1.86           H  
ATOM    624  HG  SER A  40     -15.182  -5.309   1.143  1.00  1.86           H  
ATOM    625  N   GLU A  41     -13.470  -3.691   0.304  1.00  1.70           N  
ATOM    626  CA  GLU A  41     -13.674  -2.265   0.548  1.00  1.70           C  
ATOM    627  C   GLU A  41     -12.624  -1.457  -0.204  1.00  1.70           C  
ATOM    628  O   GLU A  41     -12.898  -0.355  -0.685  1.00  1.70           O  
ATOM    629  CB  GLU A  41     -13.654  -1.956   2.046  1.00  1.70           C  
ATOM    630  CG  GLU A  41     -14.783  -2.636   2.838  1.00  1.70           C  
ATOM    631  CD  GLU A  41     -14.770  -2.341   4.330  1.00  1.70           C  
ATOM    632  OE1 GLU A  41     -13.885  -1.661   4.790  1.00  1.70           O  
ATOM    633  OE2 GLU A  41     -15.656  -2.809   5.004  1.00  1.70           O  
ATOM    634  H   GLU A  41     -12.837  -4.206   0.909  1.00  1.70           H  
ATOM    635  HA  GLU A  41     -14.655  -1.984   0.163  1.00  1.70           H  
ATOM    636 1HB  GLU A  41     -12.700  -2.283   2.468  1.00  1.70           H  
ATOM    637 2HB  GLU A  41     -13.732  -0.880   2.197  1.00  1.70           H  
ATOM    638 1HG  GLU A  41     -15.739  -2.314   2.425  1.00  1.70           H  
ATOM    639 2HG  GLU A  41     -14.702  -3.713   2.690  1.00  1.70           H  
ATOM    640  N   VAL A  42     -11.430  -2.034  -0.368  1.00  1.54           N  
ATOM    641  CA  VAL A  42     -10.397  -1.345  -1.123  1.00  1.54           C  
ATOM    642  C   VAL A  42     -10.909  -1.232  -2.524  1.00  1.54           C  
ATOM    643  O   VAL A  42     -10.821  -0.174  -3.142  1.00  1.54           O  
ATOM    644  CB  VAL A  42      -9.047  -2.097  -1.122  1.00  1.54           C  
ATOM    645  CG1 VAL A  42      -8.073  -1.418  -2.105  1.00  1.54           C  
ATOM    646  CG2 VAL A  42      -8.458  -2.115   0.292  1.00  1.54           C  
ATOM    647  H   VAL A  42     -11.248  -2.940   0.058  1.00  1.54           H  
ATOM    648  HA  VAL A  42     -10.259  -0.349  -0.731  1.00  1.54           H  
ATOM    649  HB  VAL A  42      -9.213  -3.123  -1.460  1.00  1.54           H  
ATOM    650 1HG1 VAL A  42      -7.129  -1.961  -2.113  1.00  1.54           H  
ATOM    651 2HG1 VAL A  42      -8.504  -1.424  -3.109  1.00  1.54           H  
ATOM    652 3HG1 VAL A  42      -7.897  -0.390  -1.788  1.00  1.54           H  
ATOM    653 1HG2 VAL A  42      -7.520  -2.655   0.295  1.00  1.54           H  
ATOM    654 2HG2 VAL A  42      -8.283  -1.104   0.628  1.00  1.54           H  
ATOM    655 3HG2 VAL A  42      -9.155  -2.601   0.960  1.00  1.54           H  
ATOM    656  N   LEU A  43     -11.470  -2.328  -3.015  1.00  1.40           N  
ATOM    657  CA  LEU A  43     -12.022  -2.373  -4.340  1.00  1.40           C  
ATOM    658  C   LEU A  43     -13.229  -1.467  -4.472  1.00  1.40           C  
ATOM    659  O   LEU A  43     -13.305  -0.717  -5.434  1.00  1.40           O  
ATOM    660  CB  LEU A  43     -12.360  -3.805  -4.636  1.00  1.40           C  
ATOM    661  CG  LEU A  43     -11.144  -4.613  -4.704  1.00  1.40           C  
ATOM    662  CD1 LEU A  43     -11.509  -5.978  -4.740  1.00  1.40           C  
ATOM    663  CD2 LEU A  43     -10.339  -4.215  -5.896  1.00  1.40           C  
ATOM    664  H   LEU A  43     -11.500  -3.174  -2.444  1.00  1.40           H  
ATOM    665  HA  LEU A  43     -11.258  -2.046  -5.039  1.00  1.40           H  
ATOM    666 1HB  LEU A  43     -12.995  -4.193  -3.840  1.00  1.40           H  
ATOM    667 2HB  LEU A  43     -12.893  -3.868  -5.590  1.00  1.40           H  
ATOM    668  HG  LEU A  43     -10.552  -4.442  -3.813  1.00  1.40           H  
ATOM    669 1HD1 LEU A  43     -10.614  -6.552  -4.741  1.00  1.40           H  
ATOM    670 2HD1 LEU A  43     -12.086  -6.221  -3.854  1.00  1.40           H  
ATOM    671 3HD1 LEU A  43     -12.095  -6.174  -5.630  1.00  1.40           H  
ATOM    672 1HD2 LEU A  43      -9.448  -4.805  -5.919  1.00  1.40           H  
ATOM    673 2HD2 LEU A  43     -10.918  -4.381  -6.807  1.00  1.40           H  
ATOM    674 3HD2 LEU A  43     -10.077  -3.168  -5.814  1.00  1.40           H  
ATOM    675  N   GLU A  44     -14.130  -1.430  -3.480  1.00  1.28           N  
ATOM    676  CA  GLU A  44     -15.250  -0.505  -3.604  1.00  1.28           C  
ATOM    677  C   GLU A  44     -14.739   0.924  -3.754  1.00  1.28           C  
ATOM    678  O   GLU A  44     -15.184   1.665  -4.632  1.00  1.28           O  
ATOM    679  CB  GLU A  44     -16.192  -0.584  -2.394  1.00  1.28           C  
ATOM    680  CG  GLU A  44     -17.391   0.377  -2.479  1.00  1.28           C  
ATOM    681  CD  GLU A  44     -18.373   0.297  -1.306  1.00  1.28           C  
ATOM    682  OE1 GLU A  44     -18.203  -0.523  -0.442  1.00  1.28           O  
ATOM    683  OE2 GLU A  44     -19.289   1.097  -1.284  1.00  1.28           O  
ATOM    684  H   GLU A  44     -14.086  -2.069  -2.687  1.00  1.28           H  
ATOM    685  HA  GLU A  44     -15.811  -0.762  -4.504  1.00  1.28           H  
ATOM    686 1HB  GLU A  44     -16.567  -1.601  -2.285  1.00  1.28           H  
ATOM    687 2HB  GLU A  44     -15.633  -0.343  -1.488  1.00  1.28           H  
ATOM    688 1HG  GLU A  44     -16.992   1.391  -2.528  1.00  1.28           H  
ATOM    689 2HG  GLU A  44     -17.926   0.185  -3.407  1.00  1.28           H  
ATOM    690  N   ASN A  45     -13.777   1.313  -2.917  1.00  1.20           N  
ATOM    691  CA  ASN A  45     -13.257   2.666  -2.997  1.00  1.20           C  
ATOM    692  C   ASN A  45     -12.468   2.886  -4.295  1.00  1.20           C  
ATOM    693  O   ASN A  45     -12.582   3.939  -4.922  1.00  1.20           O  
ATOM    694  CB  ASN A  45     -12.444   2.968  -1.758  1.00  1.20           C  
ATOM    695  CG  ASN A  45     -13.308   3.158  -0.541  1.00  1.20           C  
ATOM    696  OD1 ASN A  45     -14.493   3.510  -0.637  1.00  1.20           O  
ATOM    697  ND2 ASN A  45     -12.741   2.930   0.607  1.00  1.20           N  
ATOM    698  H   ASN A  45     -13.425   0.671  -2.204  1.00  1.20           H  
ATOM    699  HA  ASN A  45     -14.100   3.353  -3.016  1.00  1.20           H  
ATOM    700 1HB  ASN A  45     -11.739   2.149  -1.572  1.00  1.20           H  
ATOM    701 2HB  ASN A  45     -11.880   3.880  -1.909  1.00  1.20           H  
ATOM    702 1HD2 ASN A  45     -13.260   3.031   1.455  1.00  1.20           H  
ATOM    703 2HD2 ASN A  45     -11.787   2.635   0.633  1.00  1.20           H  
ATOM    704  N   LEU A  46     -11.742   1.869  -4.763  1.00  1.15           N  
ATOM    705  CA  LEU A  46     -10.996   1.971  -6.013  1.00  1.15           C  
ATOM    706  C   LEU A  46     -11.965   2.242  -7.157  1.00  1.15           C  
ATOM    707  O   LEU A  46     -11.755   3.176  -7.931  1.00  1.15           O  
ATOM    708  CB  LEU A  46     -10.185   0.672  -6.246  1.00  1.15           C  
ATOM    709  CG  LEU A  46      -9.406   0.506  -7.547  1.00  1.15           C  
ATOM    710  CD1 LEU A  46      -8.419   1.590  -7.725  1.00  1.15           C  
ATOM    711  CD2 LEU A  46      -8.667  -0.840  -7.520  1.00  1.15           C  
ATOM    712  H   LEU A  46     -11.667   1.013  -4.222  1.00  1.15           H  
ATOM    713  HA  LEU A  46     -10.307   2.808  -5.941  1.00  1.15           H  
ATOM    714 1HB  LEU A  46      -9.514   0.512  -5.422  1.00  1.15           H  
ATOM    715 2HB  LEU A  46     -10.898  -0.138  -6.235  1.00  1.15           H  
ATOM    716  HG  LEU A  46     -10.094   0.533  -8.355  1.00  1.15           H  
ATOM    717 1HD1 LEU A  46      -7.898   1.444  -8.661  1.00  1.15           H  
ATOM    718 2HD1 LEU A  46      -8.955   2.519  -7.753  1.00  1.15           H  
ATOM    719 3HD1 LEU A  46      -7.705   1.588  -6.913  1.00  1.15           H  
ATOM    720 1HD2 LEU A  46      -8.115  -0.974  -8.454  1.00  1.15           H  
ATOM    721 2HD2 LEU A  46      -7.968  -0.855  -6.680  1.00  1.15           H  
ATOM    722 3HD2 LEU A  46      -9.388  -1.641  -7.408  1.00  1.15           H  
ATOM    723  N   GLU A  47     -13.038   1.442  -7.224  1.00  1.12           N  
ATOM    724  CA  GLU A  47     -14.078   1.552  -8.242  1.00  1.12           C  
ATOM    725  C   GLU A  47     -14.820   2.894  -8.159  1.00  1.12           C  
ATOM    726  O   GLU A  47     -15.160   3.476  -9.182  1.00  1.12           O  
ATOM    727  CB  GLU A  47     -15.078   0.383  -8.099  1.00  1.12           C  
ATOM    728  CG  GLU A  47     -14.508  -1.026  -8.460  1.00  1.12           C  
ATOM    729  CD  GLU A  47     -15.492  -2.188  -8.204  1.00  1.12           C  
ATOM    730  OE1 GLU A  47     -16.603  -2.121  -8.671  1.00  1.12           O  
ATOM    731  OE2 GLU A  47     -15.125  -3.147  -7.546  1.00  1.12           O  
ATOM    732  H   GLU A  47     -13.131   0.708  -6.528  1.00  1.12           H  
ATOM    733  HA  GLU A  47     -13.605   1.487  -9.223  1.00  1.12           H  
ATOM    734 1HB  GLU A  47     -15.431   0.342  -7.066  1.00  1.12           H  
ATOM    735 2HB  GLU A  47     -15.944   0.567  -8.735  1.00  1.12           H  
ATOM    736 1HG  GLU A  47     -14.246  -1.026  -9.521  1.00  1.12           H  
ATOM    737 2HG  GLU A  47     -13.592  -1.197  -7.898  1.00  1.12           H  
ATOM    738  N   LYS A  48     -15.064   3.415  -6.948  1.00  1.10           N  
ATOM    739  CA  LYS A  48     -15.715   4.724  -6.840  1.00  1.10           C  
ATOM    740  C   LYS A  48     -14.807   5.845  -7.337  1.00  1.10           C  
ATOM    741  O   LYS A  48     -15.263   6.765  -8.020  1.00  1.10           O  
ATOM    742  CB  LYS A  48     -16.179   5.008  -5.410  1.00  1.10           C  
ATOM    743  CG  LYS A  48     -17.394   4.196  -4.974  1.00  1.10           C  
ATOM    744  CD  LYS A  48     -17.791   4.505  -3.539  1.00  1.10           C  
ATOM    745  CE  LYS A  48     -19.056   3.753  -3.152  1.00  1.10           C  
ATOM    746  NZ  LYS A  48     -19.437   3.986  -1.732  1.00  1.10           N  
ATOM    747  H   LYS A  48     -14.822   2.892  -6.106  1.00  1.10           H  
ATOM    748  HA  LYS A  48     -16.598   4.714  -7.478  1.00  1.10           H  
ATOM    749 1HB  LYS A  48     -15.363   4.777  -4.720  1.00  1.10           H  
ATOM    750 2HB  LYS A  48     -16.410   6.066  -5.302  1.00  1.10           H  
ATOM    751 1HG  LYS A  48     -18.233   4.421  -5.631  1.00  1.10           H  
ATOM    752 2HG  LYS A  48     -17.170   3.134  -5.056  1.00  1.10           H  
ATOM    753 1HD  LYS A  48     -16.981   4.193  -2.871  1.00  1.10           H  
ATOM    754 2HD  LYS A  48     -17.952   5.575  -3.417  1.00  1.10           H  
ATOM    755 1HE  LYS A  48     -19.873   4.079  -3.793  1.00  1.10           H  
ATOM    756 2HE  LYS A  48     -18.895   2.694  -3.307  1.00  1.10           H  
ATOM    757 1HZ  LYS A  48     -20.281   3.460  -1.519  1.00  1.10           H  
ATOM    758 2HZ  LYS A  48     -18.685   3.673  -1.123  1.00  1.10           H  
ATOM    759 3HZ  LYS A  48     -19.604   4.966  -1.581  1.00  1.10           H  
ATOM    760  N   VAL A  49     -13.514   5.758  -7.022  1.00  1.09           N  
ATOM    761  CA  VAL A  49     -12.552   6.749  -7.486  1.00  1.09           C  
ATOM    762  C   VAL A  49     -12.396   6.645  -9.004  1.00  1.09           C  
ATOM    763  O   VAL A  49     -12.285   7.663  -9.695  1.00  1.09           O  
ATOM    764  CB  VAL A  49     -11.188   6.603  -6.795  1.00  1.09           C  
ATOM    765  CG1 VAL A  49     -10.189   7.566  -7.463  1.00  1.09           C  
ATOM    766  CG2 VAL A  49     -11.301   6.943  -5.302  1.00  1.09           C  
ATOM    767  H   VAL A  49     -13.189   4.993  -6.429  1.00  1.09           H  
ATOM    768  HA  VAL A  49     -12.938   7.739  -7.249  1.00  1.09           H  
ATOM    769  HB  VAL A  49     -10.846   5.582  -6.910  1.00  1.09           H  
ATOM    770 1HG1 VAL A  49      -9.220   7.496  -7.006  1.00  1.09           H  
ATOM    771 2HG1 VAL A  49     -10.107   7.324  -8.518  1.00  1.09           H  
ATOM    772 3HG1 VAL A  49     -10.549   8.589  -7.351  1.00  1.09           H  
ATOM    773 1HG2 VAL A  49     -10.337   6.823  -4.835  1.00  1.09           H  
ATOM    774 2HG2 VAL A  49     -11.640   7.972  -5.191  1.00  1.09           H  
ATOM    775 3HG2 VAL A  49     -12.010   6.281  -4.826  1.00  1.09           H  
ATOM    776  N   ILE A  50     -12.378   5.404  -9.516  1.00  1.10           N  
ATOM    777  CA  ILE A  50     -12.268   5.135 -10.942  1.00  1.10           C  
ATOM    778  C   ILE A  50     -13.408   4.263 -11.483  1.00  1.10           C  
ATOM    779  O   ILE A  50     -13.195   3.070 -11.721  1.00  1.10           O  
ATOM    780  CB  ILE A  50     -11.000   4.349 -11.235  1.00  1.10           C  
ATOM    781  CG1 ILE A  50      -9.890   4.988 -10.690  1.00  1.10           C  
ATOM    782  CG2 ILE A  50     -10.838   4.206 -12.692  1.00  1.10           C  
ATOM    783  CD1 ILE A  50      -8.679   4.197 -10.812  1.00  1.10           C  
ATOM    784  H   ILE A  50     -12.431   4.610  -8.881  1.00  1.10           H  
ATOM    785  HA  ILE A  50     -12.238   6.081 -11.478  1.00  1.10           H  
ATOM    786  HB  ILE A  50     -11.072   3.378 -10.775  1.00  1.10           H  
ATOM    787 1HG1 ILE A  50      -9.791   5.901 -11.200  1.00  1.10           H  
ATOM    788 2HG1 ILE A  50     -10.057   5.182  -9.640  1.00  1.10           H  
ATOM    789 1HG2 ILE A  50      -9.945   3.639 -12.896  1.00  1.10           H  
ATOM    790 2HG2 ILE A  50     -11.701   3.686 -13.077  1.00  1.10           H  
ATOM    791 3HG2 ILE A  50     -10.762   5.188 -13.153  1.00  1.10           H  
ATOM    792 1HD1 ILE A  50      -7.840   4.726 -10.390  1.00  1.10           H  
ATOM    793 2HD1 ILE A  50      -8.814   3.261 -10.278  1.00  1.10           H  
ATOM    794 3HD1 ILE A  50      -8.494   3.998 -11.862  1.00  1.10           H  
ATOM    795  N   PRO A  51     -14.582   4.836 -11.817  1.00  1.12           N  
ATOM    796  CA  PRO A  51     -15.770   4.147 -12.305  1.00  1.12           C  
ATOM    797  C   PRO A  51     -15.508   3.359 -13.578  1.00  1.12           C  
ATOM    798  O   PRO A  51     -16.221   2.393 -13.882  1.00  1.12           O  
ATOM    799  CB  PRO A  51     -16.732   5.304 -12.590  1.00  1.12           C  
ATOM    800  CG  PRO A  51     -16.267   6.414 -11.690  1.00  1.12           C  
ATOM    801  CD  PRO A  51     -14.772   6.284 -11.656  1.00  1.12           C  
ATOM    802  HA  PRO A  51     -16.162   3.493 -11.512  1.00  1.12           H  
ATOM    803 1HB  PRO A  51     -16.695   5.573 -13.655  1.00  1.12           H  
ATOM    804 2HB  PRO A  51     -17.765   4.989 -12.374  1.00  1.12           H  
ATOM    805 1HG  PRO A  51     -16.603   7.388 -12.069  1.00  1.12           H  
ATOM    806 2HG  PRO A  51     -16.702   6.296 -10.681  1.00  1.12           H  
ATOM    807 1HD  PRO A  51     -14.294   6.842 -12.470  1.00  1.12           H  
ATOM    808 2HD  PRO A  51     -14.463   6.624 -10.681  1.00  1.12           H  
ATOM    809  N   THR A  52     -14.457   3.734 -14.301  1.00  1.17           N  
ATOM    810  CA  THR A  52     -14.099   3.087 -15.547  1.00  1.17           C  
ATOM    811  C   THR A  52     -13.663   1.625 -15.341  1.00  1.17           C  
ATOM    812  O   THR A  52     -13.835   0.794 -16.237  1.00  1.17           O  
ATOM    813  CB  THR A  52     -13.042   3.944 -16.284  1.00  1.17           C  
ATOM    814  OG1 THR A  52     -11.899   4.136 -15.473  1.00  1.17           O  
ATOM    815  CG2 THR A  52     -13.633   5.299 -16.588  1.00  1.17           C  
ATOM    816  H   THR A  52     -13.901   4.515 -13.989  1.00  1.17           H  
ATOM    817  HA  THR A  52     -14.973   3.086 -16.185  1.00  1.17           H  
ATOM    818  HB  THR A  52     -12.747   3.457 -17.210  1.00  1.17           H  
ATOM    819  HG1 THR A  52     -11.369   4.857 -15.838  1.00  1.17           H  
ATOM    820 1HG2 THR A  52     -12.896   5.915 -17.106  1.00  1.17           H  
ATOM    821 2HG2 THR A  52     -14.512   5.174 -17.221  1.00  1.17           H  
ATOM    822 3HG2 THR A  52     -13.922   5.784 -15.656  1.00  1.17           H  
ATOM    823  N   LEU A  53     -13.207   1.281 -14.123  1.00  1.25           N  
ATOM    824  CA  LEU A  53     -12.812  -0.096 -13.791  1.00  1.25           C  
ATOM    825  C   LEU A  53     -14.013  -1.037 -13.758  1.00  1.25           C  
ATOM    826  O   LEU A  53     -13.866  -2.257 -13.801  1.00  1.25           O  
ATOM    827  CB  LEU A  53     -12.093  -0.161 -12.447  1.00  1.25           C  
ATOM    828  CG  LEU A  53     -10.707   0.453 -12.407  1.00  1.25           C  
ATOM    829  CD1 LEU A  53     -10.244   0.528 -11.007  1.00  1.25           C  
ATOM    830  CD2 LEU A  53      -9.750  -0.418 -13.201  1.00  1.25           C  
ATOM    831  H   LEU A  53     -13.129   1.997 -13.396  1.00  1.25           H  
ATOM    832  HA  LEU A  53     -12.116  -0.435 -14.551  1.00  1.25           H  
ATOM    833 1HB  LEU A  53     -12.704   0.366 -11.708  1.00  1.25           H  
ATOM    834 2HB  LEU A  53     -12.012  -1.204 -12.145  1.00  1.25           H  
ATOM    835  HG  LEU A  53     -10.738   1.438 -12.826  1.00  1.25           H  
ATOM    836 1HD1 LEU A  53      -9.253   0.967 -10.974  1.00  1.25           H  
ATOM    837 2HD1 LEU A  53     -10.938   1.145 -10.436  1.00  1.25           H  
ATOM    838 3HD1 LEU A  53     -10.214  -0.471 -10.582  1.00  1.25           H  
ATOM    839 1HD2 LEU A  53      -8.752   0.017 -13.168  1.00  1.25           H  
ATOM    840 2HD2 LEU A  53      -9.722  -1.416 -12.771  1.00  1.25           H  
ATOM    841 3HD2 LEU A  53     -10.089  -0.480 -14.231  1.00  1.25           H  
ATOM    842  N   LYS A  54     -15.195  -0.464 -13.545  1.00  1.38           N  
ATOM    843  CA  LYS A  54     -16.439  -1.207 -13.450  1.00  1.38           C  
ATOM    844  C   LYS A  54     -17.246  -1.059 -14.736  1.00  1.38           C  
ATOM    845  O   LYS A  54     -17.864  -2.014 -15.219  1.00  1.38           O  
ATOM    846  CB  LYS A  54     -17.251  -0.704 -12.256  1.00  1.38           C  
ATOM    847  CG  LYS A  54     -18.581  -1.411 -12.021  1.00  1.38           C  
ATOM    848  CD  LYS A  54     -19.255  -0.882 -10.750  1.00  1.38           C  
ATOM    849  CE  LYS A  54     -20.599  -1.551 -10.497  1.00  1.38           C  
ATOM    850  NZ  LYS A  54     -21.256  -1.024  -9.265  1.00  1.38           N  
ATOM    851  H   LYS A  54     -15.258   0.549 -13.507  1.00  1.38           H  
ATOM    852  HA  LYS A  54     -16.210  -2.264 -13.309  1.00  1.38           H  
ATOM    853 1HB  LYS A  54     -16.655  -0.821 -11.342  1.00  1.38           H  
ATOM    854 2HB  LYS A  54     -17.447   0.365 -12.377  1.00  1.38           H  
ATOM    855 1HG  LYS A  54     -19.237  -1.240 -12.876  1.00  1.38           H  
ATOM    856 2HG  LYS A  54     -18.410  -2.483 -11.919  1.00  1.38           H  
ATOM    857 1HD  LYS A  54     -18.599  -1.065  -9.894  1.00  1.38           H  
ATOM    858 2HD  LYS A  54     -19.406   0.192 -10.844  1.00  1.38           H  
ATOM    859 1HE  LYS A  54     -21.252  -1.371 -11.350  1.00  1.38           H  
ATOM    860 2HE  LYS A  54     -20.449  -2.624 -10.386  1.00  1.38           H  
ATOM    861 1HZ  LYS A  54     -22.144  -1.488  -9.129  1.00  1.38           H  
ATOM    862 2HZ  LYS A  54     -20.658  -1.197  -8.467  1.00  1.38           H  
ATOM    863 3HZ  LYS A  54     -21.407  -0.031  -9.362  1.00  1.38           H  
ATOM    864  N   THR A  55     -17.235   0.160 -15.283  1.00  1.53           N  
ATOM    865  CA  THR A  55     -18.018   0.525 -16.451  1.00  1.53           C  
ATOM    866  C   THR A  55     -17.631  -0.210 -17.735  1.00  1.53           C  
ATOM    867  O   THR A  55     -18.518  -0.642 -18.479  1.00  1.53           O  
ATOM    868  CB  THR A  55     -17.889   2.030 -16.720  1.00  1.53           C  
ATOM    869  OG1 THR A  55     -18.361   2.764 -15.581  1.00  1.53           O  
ATOM    870  CG2 THR A  55     -18.693   2.414 -17.937  1.00  1.53           C  
ATOM    871  H   THR A  55     -16.694   0.894 -14.838  1.00  1.53           H  
ATOM    872  HA  THR A  55     -19.061   0.297 -16.237  1.00  1.53           H  
ATOM    873  HB  THR A  55     -16.860   2.269 -16.896  1.00  1.53           H  
ATOM    874  HG1 THR A  55     -17.773   2.567 -14.818  1.00  1.53           H  
ATOM    875 1HG2 THR A  55     -18.587   3.483 -18.118  1.00  1.53           H  
ATOM    876 2HG2 THR A  55     -18.328   1.860 -18.801  1.00  1.53           H  
ATOM    877 3HG2 THR A  55     -19.742   2.176 -17.769  1.00  1.53           H  
ATOM    878  N   GLU A  56     -16.329  -0.311 -18.049  1.00  1.69           N  
ATOM    879  CA  GLU A  56     -15.966  -0.992 -19.293  1.00  1.69           C  
ATOM    880  C   GLU A  56     -16.432  -2.447 -19.215  1.00  1.69           C  
ATOM    881  O   GLU A  56     -16.163  -3.135 -18.231  1.00  1.69           O  
ATOM    882  CB  GLU A  56     -14.467  -0.903 -19.580  1.00  1.69           C  
ATOM    883  CG  GLU A  56     -14.070  -1.442 -20.952  1.00  1.69           C  
ATOM    884  CD  GLU A  56     -12.604  -1.347 -21.245  1.00  1.69           C  
ATOM    885  OE1 GLU A  56     -11.836  -1.121 -20.345  1.00  1.69           O  
ATOM    886  OE2 GLU A  56     -12.242  -1.475 -22.388  1.00  1.69           O  
ATOM    887  H   GLU A  56     -15.602   0.060 -17.432  1.00  1.69           H  
ATOM    888  HA  GLU A  56     -16.495  -0.513 -20.117  1.00  1.69           H  
ATOM    889 1HB  GLU A  56     -14.144   0.136 -19.514  1.00  1.69           H  
ATOM    890 2HB  GLU A  56     -13.934  -1.443 -18.851  1.00  1.69           H  
ATOM    891 1HG  GLU A  56     -14.344  -2.472 -21.003  1.00  1.69           H  
ATOM    892 2HG  GLU A  56     -14.628  -0.908 -21.718  1.00  1.69           H  
ATOM    893  N   GLN A  57     -17.082  -2.932 -20.270  1.00  1.80           N  
ATOM    894  CA  GLN A  57     -17.626  -4.291 -20.261  1.00  1.80           C  
ATOM    895  C   GLN A  57     -16.702  -5.369 -20.813  1.00  1.80           C  
ATOM    896  O   GLN A  57     -17.097  -6.528 -20.940  1.00  1.80           O  
ATOM    897  CB  GLN A  57     -18.967  -4.307 -20.981  1.00  1.80           C  
ATOM    898  CG  GLN A  57     -19.992  -3.431 -20.285  1.00  1.80           C  
ATOM    899  CD  GLN A  57     -20.269  -3.913 -18.858  1.00  1.80           C  
ATOM    900  OE1 GLN A  57     -20.675  -5.064 -18.644  1.00  1.80           O  
ATOM    901  NE2 GLN A  57     -20.027  -3.047 -17.883  1.00  1.80           N  
ATOM    902  H   GLN A  57     -17.253  -2.332 -21.064  1.00  1.80           H  
ATOM    903  HA  GLN A  57     -17.824  -4.552 -19.221  1.00  1.80           H  
ATOM    904 1HB  GLN A  57     -18.842  -3.954 -22.003  1.00  1.80           H  
ATOM    905 2HB  GLN A  57     -19.354  -5.325 -21.022  1.00  1.80           H  
ATOM    906 1HG  GLN A  57     -19.609  -2.409 -20.230  1.00  1.80           H  
ATOM    907 2HG  GLN A  57     -20.925  -3.452 -20.846  1.00  1.80           H  
ATOM    908 1HE2 GLN A  57     -20.165  -3.303 -16.927  1.00  1.80           H  
ATOM    909 2HE2 GLN A  57     -19.668  -2.116 -18.104  1.00  1.80           H  
ATOM    910  N   ASP A  58     -15.473  -5.004 -21.144  1.00  1.84           N  
ATOM    911  CA  ASP A  58     -14.521  -5.988 -21.633  1.00  1.84           C  
ATOM    912  C   ASP A  58     -14.393  -7.041 -20.557  1.00  1.84           C  
ATOM    913  O   ASP A  58     -14.004  -6.748 -19.418  1.00  1.84           O  
ATOM    914  CB  ASP A  58     -13.158  -5.369 -21.977  1.00  1.84           C  
ATOM    915  CG  ASP A  58     -12.127  -6.376 -22.635  1.00  1.84           C  
ATOM    916  OD1 ASP A  58     -12.160  -7.577 -22.356  1.00  1.84           O  
ATOM    917  OD2 ASP A  58     -11.324  -5.914 -23.413  1.00  1.84           O  
ATOM    918  H   ASP A  58     -15.200  -4.039 -21.029  1.00  1.84           H  
ATOM    919  HA  ASP A  58     -14.923  -6.458 -22.531  1.00  1.84           H  
ATOM    920 1HB  ASP A  58     -13.308  -4.531 -22.666  1.00  1.84           H  
ATOM    921 2HB  ASP A  58     -12.713  -4.952 -21.070  1.00  1.84           H  
ATOM    922  N   ALA A  59     -14.709  -8.275 -20.920  1.00  1.77           N  
ATOM    923  CA  ALA A  59     -14.714  -9.370 -19.978  1.00  1.77           C  
ATOM    924  C   ALA A  59     -13.374  -9.518 -19.289  1.00  1.77           C  
ATOM    925  O   ALA A  59     -13.330  -9.932 -18.137  1.00  1.77           O  
ATOM    926  CB  ALA A  59     -15.069 -10.670 -20.674  1.00  1.77           C  
ATOM    927  H   ALA A  59     -14.986  -8.439 -21.877  1.00  1.77           H  
ATOM    928  HA  ALA A  59     -15.468  -9.156 -19.223  1.00  1.77           H  
ATOM    929 1HB  ALA A  59     -15.099 -11.476 -19.943  1.00  1.77           H  
ATOM    930 2HB  ALA A  59     -16.045 -10.572 -21.145  1.00  1.77           H  
ATOM    931 3HB  ALA A  59     -14.319 -10.893 -21.430  1.00  1.77           H  
ATOM    932  N   LYS A  60     -12.267  -9.193 -19.959  1.00  1.64           N  
ATOM    933  CA  LYS A  60     -10.978  -9.376 -19.299  1.00  1.64           C  
ATOM    934  C   LYS A  60     -10.866  -8.484 -18.065  1.00  1.64           C  
ATOM    935  O   LYS A  60     -10.282  -8.872 -17.050  1.00  1.64           O  
ATOM    936  CB  LYS A  60      -9.833  -9.088 -20.259  1.00  1.64           C  
ATOM    937  CG  LYS A  60      -9.670 -10.130 -21.357  1.00  1.64           C  
ATOM    938  CD  LYS A  60      -8.523  -9.780 -22.294  1.00  1.64           C  
ATOM    939  CE  LYS A  60      -8.373 -10.816 -23.399  1.00  1.64           C  
ATOM    940  NZ  LYS A  60      -7.279 -10.463 -24.347  1.00  1.64           N  
ATOM    941  H   LYS A  60     -12.320  -8.783 -20.903  1.00  1.64           H  
ATOM    942  HA  LYS A  60     -10.904 -10.413 -18.971  1.00  1.64           H  
ATOM    943 1HB  LYS A  60     -10.008  -8.123 -20.746  1.00  1.64           H  
ATOM    944 2HB  LYS A  60      -8.897  -9.016 -19.708  1.00  1.64           H  
ATOM    945 1HG  LYS A  60      -9.492 -11.108 -20.912  1.00  1.64           H  
ATOM    946 2HG  LYS A  60     -10.596 -10.171 -21.936  1.00  1.64           H  
ATOM    947 1HD  LYS A  60      -8.722  -8.803 -22.747  1.00  1.64           H  
ATOM    948 2HD  LYS A  60      -7.594  -9.718 -21.730  1.00  1.64           H  
ATOM    949 1HE  LYS A  60      -8.154 -11.785 -22.952  1.00  1.64           H  
ATOM    950 2HE  LYS A  60      -9.310 -10.884 -23.951  1.00  1.64           H  
ATOM    951 1HZ  LYS A  60      -7.212 -11.172 -25.064  1.00  1.64           H  
ATOM    952 2HZ  LYS A  60      -7.480  -9.570 -24.775  1.00  1.64           H  
ATOM    953 3HZ  LYS A  60      -6.403 -10.407 -23.847  1.00  1.64           H  
ATOM    954  N   LEU A  61     -11.421  -7.275 -18.147  1.00  1.48           N  
ATOM    955  CA  LEU A  61     -11.370  -6.346 -17.029  1.00  1.48           C  
ATOM    956  C   LEU A  61     -12.250  -6.875 -15.935  1.00  1.48           C  
ATOM    957  O   LEU A  61     -11.859  -6.930 -14.766  1.00  1.48           O  
ATOM    958  CB  LEU A  61     -11.860  -4.958 -17.430  1.00  1.48           C  
ATOM    959  CG  LEU A  61     -11.878  -3.884 -16.325  1.00  1.48           C  
ATOM    960  CD1 LEU A  61     -10.472  -3.637 -15.777  1.00  1.48           C  
ATOM    961  CD2 LEU A  61     -12.478  -2.645 -16.913  1.00  1.48           C  
ATOM    962  H   LEU A  61     -11.951  -7.020 -18.978  1.00  1.48           H  
ATOM    963  HA  LEU A  61     -10.346  -6.284 -16.661  1.00  1.48           H  
ATOM    964 1HB  LEU A  61     -11.239  -4.590 -18.243  1.00  1.48           H  
ATOM    965 2HB  LEU A  61     -12.882  -5.048 -17.804  1.00  1.48           H  
ATOM    966  HG  LEU A  61     -12.504  -4.221 -15.493  1.00  1.48           H  
ATOM    967 1HD1 LEU A  61     -10.521  -2.874 -15.000  1.00  1.48           H  
ATOM    968 2HD1 LEU A  61     -10.078  -4.562 -15.355  1.00  1.48           H  
ATOM    969 3HD1 LEU A  61      -9.822  -3.295 -16.582  1.00  1.48           H  
ATOM    970 1HD2 LEU A  61     -12.535  -1.873 -16.179  1.00  1.48           H  
ATOM    971 2HD2 LEU A  61     -11.874  -2.297 -17.755  1.00  1.48           H  
ATOM    972 3HD2 LEU A  61     -13.484  -2.892 -17.254  1.00  1.48           H  
ATOM    973  N   GLN A  62     -13.456  -7.287 -16.334  1.00  1.34           N  
ATOM    974  CA  GLN A  62     -14.426  -7.753 -15.366  1.00  1.34           C  
ATOM    975  C   GLN A  62     -13.915  -8.996 -14.650  1.00  1.34           C  
ATOM    976  O   GLN A  62     -14.085  -9.117 -13.440  1.00  1.34           O  
ATOM    977  CB  GLN A  62     -15.751  -8.075 -16.060  1.00  1.34           C  
ATOM    978  CG  GLN A  62     -16.510  -6.866 -16.663  1.00  1.34           C  
ATOM    979  CD  GLN A  62     -17.040  -5.869 -15.618  1.00  1.34           C  
ATOM    980  OE1 GLN A  62     -17.485  -6.263 -14.527  1.00  1.34           O  
ATOM    981  NE2 GLN A  62     -17.021  -4.587 -15.964  1.00  1.34           N  
ATOM    982  H   GLN A  62     -13.695  -7.236 -17.328  1.00  1.34           H  
ATOM    983  HA  GLN A  62     -14.586  -6.967 -14.628  1.00  1.34           H  
ATOM    984 1HB  GLN A  62     -15.562  -8.783 -16.864  1.00  1.34           H  
ATOM    985 2HB  GLN A  62     -16.415  -8.569 -15.351  1.00  1.34           H  
ATOM    986 1HG  GLN A  62     -15.821  -6.324 -17.324  1.00  1.34           H  
ATOM    987 2HG  GLN A  62     -17.355  -7.232 -17.246  1.00  1.34           H  
ATOM    988 1HE2 GLN A  62     -17.378  -3.856 -15.355  1.00  1.34           H  
ATOM    989 2HE2 GLN A  62     -16.663  -4.278 -16.869  1.00  1.34           H  
ATOM    990  N   HIS A  63     -13.204  -9.873 -15.361  1.00  1.22           N  
ATOM    991  CA  HIS A  63     -12.693 -11.071 -14.719  1.00  1.22           C  
ATOM    992  C   HIS A  63     -11.611 -10.717 -13.717  1.00  1.22           C  
ATOM    993  O   HIS A  63     -11.588 -11.274 -12.619  1.00  1.22           O  
ATOM    994  CB  HIS A  63     -12.138 -12.082 -15.726  1.00  1.22           C  
ATOM    995  CG  HIS A  63     -13.188 -12.777 -16.556  1.00  1.22           C  
ATOM    996  ND1 HIS A  63     -14.232 -13.484 -15.994  1.00  1.22           N  
ATOM    997  CD2 HIS A  63     -13.333 -12.900 -17.897  1.00  1.22           C  
ATOM    998  CE1 HIS A  63     -14.983 -13.995 -16.954  1.00  1.22           C  
ATOM    999  NE2 HIS A  63     -14.460 -13.660 -18.118  1.00  1.22           N  
ATOM   1000  H   HIS A  63     -13.073  -9.740 -16.360  1.00  1.22           H  
ATOM   1001  HA  HIS A  63     -13.502 -11.560 -14.174  1.00  1.22           H  
ATOM   1002 1HB  HIS A  63     -11.459 -11.563 -16.408  1.00  1.22           H  
ATOM   1003 2HB  HIS A  63     -11.558 -12.838 -15.199  1.00  1.22           H  
ATOM   1004  HD1 HIS A  63     -14.416 -13.597 -15.009  1.00  1.22           H  
ATOM   1005  HD2 HIS A  63     -12.751 -12.526 -18.741  1.00  1.22           H  
ATOM   1006  HE1 HIS A  63     -15.864 -14.586 -16.707  1.00  1.22           H  
ATOM   1007  N   LYS A  64     -10.720  -9.774 -14.057  1.00  1.15           N  
ATOM   1008  CA  LYS A  64      -9.690  -9.410 -13.089  1.00  1.15           C  
ATOM   1009  C   LYS A  64     -10.344  -8.768 -11.876  1.00  1.15           C  
ATOM   1010  O   LYS A  64      -9.929  -8.996 -10.739  1.00  1.15           O  
ATOM   1011  CB  LYS A  64      -8.644  -8.482 -13.699  1.00  1.15           C  
ATOM   1012  CG  LYS A  64      -7.773  -9.148 -14.776  1.00  1.15           C  
ATOM   1013  CD  LYS A  64      -6.982 -10.342 -14.219  1.00  1.15           C  
ATOM   1014  CE  LYS A  64      -5.865  -9.897 -13.299  1.00  1.15           C  
ATOM   1015  NZ  LYS A  64      -5.040 -11.043 -12.806  1.00  1.15           N  
ATOM   1016  H   LYS A  64     -10.739  -9.334 -14.982  1.00  1.15           H  
ATOM   1017  HA  LYS A  64      -9.187 -10.320 -12.755  1.00  1.15           H  
ATOM   1018 1HB  LYS A  64      -9.150  -7.627 -14.160  1.00  1.15           H  
ATOM   1019 2HB  LYS A  64      -7.994  -8.101 -12.918  1.00  1.15           H  
ATOM   1020 1HG  LYS A  64      -8.409  -9.505 -15.580  1.00  1.15           H  
ATOM   1021 2HG  LYS A  64      -7.079  -8.417 -15.184  1.00  1.15           H  
ATOM   1022 1HD  LYS A  64      -7.654 -11.002 -13.658  1.00  1.15           H  
ATOM   1023 2HD  LYS A  64      -6.553 -10.912 -15.042  1.00  1.15           H  
ATOM   1024 1HE  LYS A  64      -5.221  -9.198 -13.829  1.00  1.15           H  
ATOM   1025 2HE  LYS A  64      -6.303  -9.403 -12.447  1.00  1.15           H  
ATOM   1026 1HZ  LYS A  64      -4.291 -10.677 -12.181  1.00  1.15           H  
ATOM   1027 2HZ  LYS A  64      -5.662 -11.695 -12.281  1.00  1.15           H  
ATOM   1028 3HZ  LYS A  64      -4.618 -11.527 -13.574  1.00  1.15           H  
ATOM   1029  N   LEU A  65     -11.403  -7.994 -12.102  1.00  1.12           N  
ATOM   1030  CA  LEU A  65     -12.093  -7.372 -10.991  1.00  1.12           C  
ATOM   1031  C   LEU A  65     -12.719  -8.455 -10.115  1.00  1.12           C  
ATOM   1032  O   LEU A  65     -12.644  -8.381  -8.887  1.00  1.12           O  
ATOM   1033  CB  LEU A  65     -13.113  -6.353 -11.488  1.00  1.12           C  
ATOM   1034  CG  LEU A  65     -13.857  -5.615 -10.406  1.00  1.12           C  
ATOM   1035  CD1 LEU A  65     -12.843  -4.900  -9.493  1.00  1.12           C  
ATOM   1036  CD2 LEU A  65     -14.800  -4.599 -11.069  1.00  1.12           C  
ATOM   1037  H   LEU A  65     -11.712  -7.810 -13.058  1.00  1.12           H  
ATOM   1038  HA  LEU A  65     -11.362  -6.837 -10.391  1.00  1.12           H  
ATOM   1039 1HB  LEU A  65     -12.607  -5.625 -12.122  1.00  1.12           H  
ATOM   1040 2HB  LEU A  65     -13.851  -6.876 -12.095  1.00  1.12           H  
ATOM   1041  HG  LEU A  65     -14.426  -6.316  -9.808  1.00  1.12           H  
ATOM   1042 1HD1 LEU A  65     -13.372  -4.363  -8.709  1.00  1.12           H  
ATOM   1043 2HD1 LEU A  65     -12.179  -5.634  -9.039  1.00  1.12           H  
ATOM   1044 3HD1 LEU A  65     -12.259  -4.194 -10.081  1.00  1.12           H  
ATOM   1045 1HD2 LEU A  65     -15.339  -4.050 -10.311  1.00  1.12           H  
ATOM   1046 2HD2 LEU A  65     -14.217  -3.899 -11.670  1.00  1.12           H  
ATOM   1047 3HD2 LEU A  65     -15.509  -5.122 -11.713  1.00  1.12           H  
ATOM   1048  N   GLU A  66     -13.332  -9.474 -10.728  1.00  1.13           N  
ATOM   1049  CA  GLU A  66     -13.902 -10.555  -9.937  1.00  1.13           C  
ATOM   1050  C   GLU A  66     -12.809 -11.262  -9.132  1.00  1.13           C  
ATOM   1051  O   GLU A  66     -13.021 -11.578  -7.959  1.00  1.13           O  
ATOM   1052  CB  GLU A  66     -14.644 -11.566 -10.823  1.00  1.13           C  
ATOM   1053  CG  GLU A  66     -15.973 -11.062 -11.411  1.00  1.13           C  
ATOM   1054  CD  GLU A  66     -16.622 -12.042 -12.385  1.00  1.13           C  
ATOM   1055  OE1 GLU A  66     -15.990 -13.009 -12.760  1.00  1.13           O  
ATOM   1056  OE2 GLU A  66     -17.755 -11.818 -12.746  1.00  1.13           O  
ATOM   1057  H   GLU A  66     -13.407  -9.488 -11.744  1.00  1.13           H  
ATOM   1058  HA  GLU A  66     -14.618 -10.129  -9.238  1.00  1.13           H  
ATOM   1059 1HB  GLU A  66     -14.003 -11.856 -11.652  1.00  1.13           H  
ATOM   1060 2HB  GLU A  66     -14.854 -12.467 -10.243  1.00  1.13           H  
ATOM   1061 1HG  GLU A  66     -16.664 -10.878 -10.590  1.00  1.13           H  
ATOM   1062 2HG  GLU A  66     -15.802 -10.116 -11.914  1.00  1.13           H  
ATOM   1063  N   GLU A  67     -11.613 -11.462  -9.713  1.00  1.21           N  
ATOM   1064  CA  GLU A  67     -10.557 -12.102  -8.929  1.00  1.21           C  
ATOM   1065  C   GLU A  67     -10.207 -11.241  -7.727  1.00  1.21           C  
ATOM   1066  O   GLU A  67     -10.090 -11.738  -6.604  1.00  1.21           O  
ATOM   1067  CB  GLU A  67      -9.261 -12.310  -9.738  1.00  1.21           C  
ATOM   1068  CG  GLU A  67      -9.278 -13.380 -10.832  1.00  1.21           C  
ATOM   1069  CD  GLU A  67      -7.917 -13.488 -11.576  1.00  1.21           C  
ATOM   1070  OE1 GLU A  67      -7.068 -12.627 -11.394  1.00  1.21           O  
ATOM   1071  OE2 GLU A  67      -7.738 -14.430 -12.308  1.00  1.21           O  
ATOM   1072  H   GLU A  67     -11.469 -11.206 -10.690  1.00  1.21           H  
ATOM   1073  HA  GLU A  67     -10.920 -13.066  -8.575  1.00  1.21           H  
ATOM   1074 1HB  GLU A  67      -8.986 -11.370 -10.214  1.00  1.21           H  
ATOM   1075 2HB  GLU A  67      -8.455 -12.561  -9.051  1.00  1.21           H  
ATOM   1076 1HG  GLU A  67      -9.516 -14.342 -10.383  1.00  1.21           H  
ATOM   1077 2HG  GLU A  67     -10.062 -13.136 -11.548  1.00  1.21           H  
ATOM   1078  N   LEU A  68     -10.130  -9.926  -7.936  1.00  1.34           N  
ATOM   1079  CA  LEU A  68      -9.776  -9.037  -6.846  1.00  1.34           C  
ATOM   1080  C   LEU A  68     -10.833  -9.058  -5.746  1.00  1.34           C  
ATOM   1081  O   LEU A  68     -10.515  -9.049  -4.554  1.00  1.34           O  
ATOM   1082  CB  LEU A  68      -9.604  -7.606  -7.366  1.00  1.34           C  
ATOM   1083  CG  LEU A  68      -8.410  -7.334  -8.280  1.00  1.34           C  
ATOM   1084  CD1 LEU A  68      -8.533  -5.890  -8.813  1.00  1.34           C  
ATOM   1085  CD2 LEU A  68      -7.120  -7.577  -7.495  1.00  1.34           C  
ATOM   1086  H   LEU A  68     -10.252  -9.557  -8.881  1.00  1.34           H  
ATOM   1087  HA  LEU A  68      -8.833  -9.352  -6.430  1.00  1.34           H  
ATOM   1088 1HB  LEU A  68     -10.512  -7.302  -7.881  1.00  1.34           H  
ATOM   1089 2HB  LEU A  68      -9.460  -6.979  -6.530  1.00  1.34           H  
ATOM   1090  HG  LEU A  68      -8.424  -8.004  -9.130  1.00  1.34           H  
ATOM   1091 1HD1 LEU A  68      -7.713  -5.657  -9.460  1.00  1.34           H  
ATOM   1092 2HD1 LEU A  68      -9.463  -5.791  -9.364  1.00  1.34           H  
ATOM   1093 3HD1 LEU A  68      -8.535  -5.200  -7.996  1.00  1.34           H  
ATOM   1094 1HD2 LEU A  68      -6.254  -7.387  -8.130  1.00  1.34           H  
ATOM   1095 2HD2 LEU A  68      -7.084  -6.931  -6.633  1.00  1.34           H  
ATOM   1096 3HD2 LEU A  68      -7.099  -8.612  -7.164  1.00  1.34           H  
ATOM   1097  N   ARG A  69     -12.103  -9.095  -6.150  1.00  1.54           N  
ATOM   1098  CA  ARG A  69     -13.220  -9.077  -5.216  1.00  1.54           C  
ATOM   1099  C   ARG A  69     -13.418 -10.380  -4.447  1.00  1.54           C  
ATOM   1100  O   ARG A  69     -13.807 -10.354  -3.276  1.00  1.54           O  
ATOM   1101  CB  ARG A  69     -14.514  -8.774  -5.956  1.00  1.54           C  
ATOM   1102  CG  ARG A  69     -14.728  -7.331  -6.511  1.00  1.54           C  
ATOM   1103  CD  ARG A  69     -15.999  -7.327  -7.294  1.00  1.54           C  
ATOM   1104  NE  ARG A  69     -16.416  -6.032  -7.865  1.00  1.54           N  
ATOM   1105  CZ  ARG A  69     -17.414  -5.947  -8.778  1.00  1.54           C  
ATOM   1106  NH1 ARG A  69     -18.010  -7.052  -9.188  1.00  1.54           N  
ATOM   1107  NH2 ARG A  69     -17.804  -4.786  -9.269  1.00  1.54           N  
ATOM   1108  H   ARG A  69     -12.298  -9.094  -7.151  1.00  1.54           H  
ATOM   1109  HA  ARG A  69     -13.044  -8.290  -4.490  1.00  1.54           H  
ATOM   1110 1HB  ARG A  69     -14.579  -9.446  -6.810  1.00  1.54           H  
ATOM   1111 2HB  ARG A  69     -15.355  -9.004  -5.305  1.00  1.54           H  
ATOM   1112 1HG  ARG A  69     -14.807  -6.614  -5.691  1.00  1.54           H  
ATOM   1113 2HG  ARG A  69     -13.906  -7.049  -7.167  1.00  1.54           H  
ATOM   1114 1HD  ARG A  69     -15.880  -8.027  -8.123  1.00  1.54           H  
ATOM   1115 2HD  ARG A  69     -16.801  -7.678  -6.650  1.00  1.54           H  
ATOM   1116  HE  ARG A  69     -15.954  -5.149  -7.570  1.00  1.54           H  
ATOM   1117 1HH1 ARG A  69     -17.719  -7.949  -8.823  1.00  1.54           H  
ATOM   1118 2HH1 ARG A  69     -18.752  -7.002  -9.872  1.00  1.54           H  
ATOM   1119 1HH2 ARG A  69     -17.355  -3.906  -8.961  1.00  1.54           H  
ATOM   1120 2HH2 ARG A  69     -18.540  -4.762  -9.952  1.00  1.54           H  
ATOM   1121  N   GLN A  70     -13.187 -11.517  -5.103  1.00  1.74           N  
ATOM   1122  CA  GLN A  70     -13.444 -12.809  -4.481  1.00  1.74           C  
ATOM   1123  C   GLN A  70     -12.244 -13.482  -3.816  1.00  1.74           C  
ATOM   1124  O   GLN A  70     -12.414 -14.165  -2.806  1.00  1.74           O  
ATOM   1125  CB  GLN A  70     -14.023 -13.774  -5.521  1.00  1.74           C  
ATOM   1126  CG  GLN A  70     -15.387 -13.358  -6.067  1.00  1.74           C  
ATOM   1127  CD  GLN A  70     -15.944 -14.343  -7.096  1.00  1.74           C  
ATOM   1128  OE1 GLN A  70     -15.197 -15.003  -7.826  1.00  1.74           O  
ATOM   1129  NE2 GLN A  70     -17.273 -14.449  -7.150  1.00  1.74           N  
ATOM   1130  H   GLN A  70     -12.875 -11.484  -6.073  1.00  1.74           H  
ATOM   1131  HA  GLN A  70     -14.196 -12.656  -3.709  1.00  1.74           H  
ATOM   1132 1HB  GLN A  70     -13.333 -13.839  -6.366  1.00  1.74           H  
ATOM   1133 2HB  GLN A  70     -14.109 -14.768  -5.089  1.00  1.74           H  
ATOM   1134 1HG  GLN A  70     -16.092 -13.283  -5.242  1.00  1.74           H  
ATOM   1135 2HG  GLN A  70     -15.273 -12.387  -6.556  1.00  1.74           H  
ATOM   1136 1HE2 GLN A  70     -17.700 -15.078  -7.800  1.00  1.74           H  
ATOM   1137 2HE2 GLN A  70     -17.844 -13.899  -6.539  1.00  1.74           H  
ATOM   1138  N   ALA A  71     -11.047 -13.360  -4.389  1.00  1.89           N  
ATOM   1139  CA  ALA A  71      -9.899 -14.067  -3.836  1.00  1.89           C  
ATOM   1140  C   ALA A  71      -9.187 -13.249  -2.736  1.00  1.89           C  
ATOM   1141  O   ALA A  71      -8.542 -12.244  -3.038  1.00  1.89           O  
ATOM   1142  CB  ALA A  71      -8.927 -14.405  -4.945  1.00  1.89           C  
ATOM   1143  H   ALA A  71     -10.913 -12.776  -5.215  1.00  1.89           H  
ATOM   1144  HA  ALA A  71     -10.266 -14.998  -3.433  1.00  1.89           H  
ATOM   1145 1HB  ALA A  71      -8.088 -14.967  -4.542  1.00  1.89           H  
ATOM   1146 2HB  ALA A  71      -9.440 -15.002  -5.699  1.00  1.89           H  
ATOM   1147 3HB  ALA A  71      -8.583 -13.502  -5.396  1.00  1.89           H  
ATOM   1148  N   PRO A  72      -9.148 -13.727  -1.470  1.00  1.91           N  
ATOM   1149  CA  PRO A  72      -8.570 -13.043  -0.320  1.00  1.91           C  
ATOM   1150  C   PRO A  72      -7.053 -12.994  -0.399  1.00  1.91           C  
ATOM   1151  O   PRO A  72      -6.404 -12.271   0.347  1.00  1.91           O  
ATOM   1152  CB  PRO A  72      -9.033 -13.903   0.858  1.00  1.91           C  
ATOM   1153  CG  PRO A  72      -9.203 -15.290   0.277  1.00  1.91           C  
ATOM   1154  CD  PRO A  72      -9.683 -15.075  -1.145  1.00  1.91           C  
ATOM   1155  HA  PRO A  72      -8.989 -12.026  -0.253  1.00  1.91           H  
ATOM   1156 1HB  PRO A  72      -8.282 -13.865   1.661  1.00  1.91           H  
ATOM   1157 2HB  PRO A  72      -9.966 -13.494   1.272  1.00  1.91           H  
ATOM   1158 1HG  PRO A  72      -8.254 -15.836   0.327  1.00  1.91           H  
ATOM   1159 2HG  PRO A  72      -9.924 -15.861   0.881  1.00  1.91           H  
ATOM   1160 1HD  PRO A  72      -9.223 -15.856  -1.771  1.00  1.91           H  
ATOM   1161 2HD  PRO A  72     -10.782 -15.085  -1.182  1.00  1.91           H  
ATOM   1162  N   GLN A  73      -6.487 -13.797  -1.294  1.00  1.79           N  
ATOM   1163  CA  GLN A  73      -5.048 -13.891  -1.433  1.00  1.79           C  
ATOM   1164  C   GLN A  73      -4.487 -12.927  -2.471  1.00  1.79           C  
ATOM   1165  O   GLN A  73      -3.281 -12.922  -2.721  1.00  1.79           O  
ATOM   1166  CB  GLN A  73      -4.647 -15.313  -1.809  1.00  1.79           C  
ATOM   1167  CG  GLN A  73      -5.035 -16.381  -0.781  1.00  1.79           C  
ATOM   1168  CD  GLN A  73      -4.406 -16.150   0.589  1.00  1.79           C  
ATOM   1169  OE1 GLN A  73      -3.196 -15.938   0.700  1.00  1.79           O  
ATOM   1170  NE2 GLN A  73      -5.221 -16.210   1.638  1.00  1.79           N  
ATOM   1171  H   GLN A  73      -7.064 -14.366  -1.889  1.00  1.79           H  
ATOM   1172  HA  GLN A  73      -4.597 -13.643  -0.473  1.00  1.79           H  
ATOM   1173 1HB  GLN A  73      -5.111 -15.575  -2.759  1.00  1.79           H  
ATOM   1174 2HB  GLN A  73      -3.567 -15.359  -1.950  1.00  1.79           H  
ATOM   1175 1HG  GLN A  73      -6.115 -16.375  -0.666  1.00  1.79           H  
ATOM   1176 2HG  GLN A  73      -4.706 -17.354  -1.146  1.00  1.79           H  
ATOM   1177 1HE2 GLN A  73      -4.859 -16.074   2.562  1.00  1.79           H  
ATOM   1178 2HE2 GLN A  73      -6.191 -16.407   1.510  1.00  1.79           H  
ATOM   1179  N   GLN A  74      -5.339 -12.125  -3.107  1.00  1.57           N  
ATOM   1180  CA  GLN A  74      -4.810 -11.200  -4.101  1.00  1.57           C  
ATOM   1181  C   GLN A  74      -3.853 -10.239  -3.433  1.00  1.57           C  
ATOM   1182  O   GLN A  74      -4.142  -9.686  -2.373  1.00  1.57           O  
ATOM   1183  CB  GLN A  74      -5.939 -10.463  -4.784  1.00  1.57           C  
ATOM   1184  CG  GLN A  74      -6.764 -11.393  -5.612  1.00  1.57           C  
ATOM   1185  CD  GLN A  74      -6.170 -11.778  -6.955  1.00  1.57           C  
ATOM   1186  OE1 GLN A  74      -5.900 -10.923  -7.795  1.00  1.57           O  
ATOM   1187  NE2 GLN A  74      -5.971 -13.076  -7.177  1.00  1.57           N  
ATOM   1188  H   GLN A  74      -6.343 -12.148  -2.910  1.00  1.57           H  
ATOM   1189  HA  GLN A  74      -4.258 -11.766  -4.850  1.00  1.57           H  
ATOM   1190 1HB  GLN A  74      -6.587 -10.002  -4.037  1.00  1.57           H  
ATOM   1191 2HB  GLN A  74      -5.539  -9.674  -5.421  1.00  1.57           H  
ATOM   1192 1HG  GLN A  74      -6.791 -12.300  -5.028  1.00  1.57           H  
ATOM   1193 2HG  GLN A  74      -7.758 -11.032  -5.728  1.00  1.57           H  
ATOM   1194 1HE2 GLN A  74      -5.593 -13.383  -8.056  1.00  1.57           H  
ATOM   1195 2HE2 GLN A  74      -6.207 -13.748  -6.477  1.00  1.57           H  
ATOM   1196  N   GLN A  75      -2.706 -10.051  -4.057  1.00  1.33           N  
ATOM   1197  CA  GLN A  75      -1.675  -9.188  -3.518  1.00  1.33           C  
ATOM   1198  C   GLN A  75      -1.851  -7.742  -3.963  1.00  1.33           C  
ATOM   1199  O   GLN A  75      -2.379  -7.466  -5.040  1.00  1.33           O  
ATOM   1200  CB  GLN A  75      -0.306  -9.775  -3.870  1.00  1.33           C  
ATOM   1201  CG  GLN A  75       0.854  -9.063  -3.294  1.00  1.33           C  
ATOM   1202  CD  GLN A  75       0.776  -9.070  -1.808  1.00  1.33           C  
ATOM   1203  OE1 GLN A  75       0.188  -8.132  -1.247  1.00  1.33           O  
ATOM   1204  NE2 GLN A  75       1.309 -10.091  -1.173  1.00  1.33           N  
ATOM   1205  H   GLN A  75      -2.538 -10.539  -4.925  1.00  1.33           H  
ATOM   1206  HA  GLN A  75      -1.761  -9.205  -2.431  1.00  1.33           H  
ATOM   1207 1HB  GLN A  75      -0.262 -10.810  -3.526  1.00  1.33           H  
ATOM   1208 2HB  GLN A  75      -0.188  -9.790  -4.953  1.00  1.33           H  
ATOM   1209 1HG  GLN A  75       1.754  -9.609  -3.576  1.00  1.33           H  
ATOM   1210 2HG  GLN A  75       0.921  -8.067  -3.652  1.00  1.33           H  
ATOM   1211 1HE2 GLN A  75       1.277 -10.145  -0.175  1.00  1.33           H  
ATOM   1212 2HE2 GLN A  75       1.714 -10.843  -1.702  1.00  1.33           H  
ATOM   1213  N   ILE A  76      -1.344  -6.819  -3.159  1.00  1.13           N  
ATOM   1214  CA  ILE A  76      -1.438  -5.405  -3.475  1.00  1.13           C  
ATOM   1215  C   ILE A  76      -0.747  -5.117  -4.791  1.00  1.13           C  
ATOM   1216  O   ILE A  76      -1.250  -4.350  -5.604  1.00  1.13           O  
ATOM   1217  CB  ILE A  76      -0.803  -4.562  -2.391  1.00  1.13           C  
ATOM   1218  CG1 ILE A  76      -1.609  -4.651  -1.129  1.00  1.13           C  
ATOM   1219  CG2 ILE A  76      -0.789  -3.143  -2.871  1.00  1.13           C  
ATOM   1220  CD1 ILE A  76      -0.916  -4.112   0.059  1.00  1.13           C  
ATOM   1221  H   ILE A  76      -0.893  -7.121  -2.300  1.00  1.13           H  
ATOM   1222  HA  ILE A  76      -2.478  -5.133  -3.575  1.00  1.13           H  
ATOM   1223  HB  ILE A  76       0.187  -4.907  -2.188  1.00  1.13           H  
ATOM   1224 1HG1 ILE A  76      -2.524  -4.085  -1.262  1.00  1.13           H  
ATOM   1225 2HG1 ILE A  76      -1.858  -5.698  -0.931  1.00  1.13           H  
ATOM   1226 1HG2 ILE A  76      -0.345  -2.515  -2.106  1.00  1.13           H  
ATOM   1227 2HG2 ILE A  76      -0.203  -3.085  -3.784  1.00  1.13           H  
ATOM   1228 3HG2 ILE A  76      -1.805  -2.805  -3.074  1.00  1.13           H  
ATOM   1229 1HD1 ILE A  76      -1.580  -4.208   0.903  1.00  1.13           H  
ATOM   1230 2HD1 ILE A  76      -0.002  -4.678   0.245  1.00  1.13           H  
ATOM   1231 3HD1 ILE A  76      -0.672  -3.064  -0.098  1.00  1.13           H  
ATOM   1232  N   GLY A  77       0.386  -5.754  -5.024  1.00  0.98           N  
ATOM   1233  CA  GLY A  77       1.108  -5.597  -6.275  1.00  0.98           C  
ATOM   1234  C   GLY A  77       0.220  -5.933  -7.494  1.00  0.98           C  
ATOM   1235  O   GLY A  77       0.446  -5.411  -8.585  1.00  0.98           O  
ATOM   1236  H   GLY A  77       0.752  -6.364  -4.310  1.00  0.98           H  
ATOM   1237 1HA  GLY A  77       1.475  -4.574  -6.350  1.00  0.98           H  
ATOM   1238 2HA  GLY A  77       1.984  -6.246  -6.268  1.00  0.98           H  
ATOM   1239  N   GLU A  78      -0.780  -6.812  -7.333  1.00  0.88           N  
ATOM   1240  CA  GLU A  78      -1.650  -7.152  -8.446  1.00  0.88           C  
ATOM   1241  C   GLU A  78      -2.558  -5.946  -8.676  1.00  0.88           C  
ATOM   1242  O   GLU A  78      -2.807  -5.546  -9.814  1.00  0.88           O  
ATOM   1243  CB  GLU A  78      -2.464  -8.408  -8.139  1.00  0.88           C  
ATOM   1244  CG  GLU A  78      -3.205  -9.018  -9.317  1.00  0.88           C  
ATOM   1245  CD  GLU A  78      -2.246  -9.574 -10.347  1.00  0.88           C  
ATOM   1246  OE1 GLU A  78      -1.078  -9.672 -10.013  1.00  0.88           O  
ATOM   1247  OE2 GLU A  78      -2.673  -9.969 -11.429  1.00  0.88           O  
ATOM   1248  H   GLU A  78      -0.993  -7.204  -6.424  1.00  0.88           H  
ATOM   1249  HA  GLU A  78      -1.050  -7.319  -9.340  1.00  0.88           H  
ATOM   1250 1HB  GLU A  78      -1.810  -9.168  -7.715  1.00  0.88           H  
ATOM   1251 2HB  GLU A  78      -3.215  -8.171  -7.383  1.00  0.88           H  
ATOM   1252 1HG  GLU A  78      -3.857  -9.813  -8.963  1.00  0.88           H  
ATOM   1253 2HG  GLU A  78      -3.821  -8.252  -9.769  1.00  0.88           H  
ATOM   1254  N   LEU A  79      -3.001  -5.310  -7.578  1.00  0.83           N  
ATOM   1255  CA  LEU A  79      -3.839  -4.114  -7.716  1.00  0.83           C  
ATOM   1256  C   LEU A  79      -3.038  -3.044  -8.441  1.00  0.83           C  
ATOM   1257  O   LEU A  79      -3.567  -2.309  -9.280  1.00  0.83           O  
ATOM   1258  CB  LEU A  79      -4.238  -3.509  -6.358  1.00  0.83           C  
ATOM   1259  CG  LEU A  79      -5.177  -4.242  -5.483  1.00  0.83           C  
ATOM   1260  CD1 LEU A  79      -5.229  -3.546  -4.143  1.00  0.83           C  
ATOM   1261  CD2 LEU A  79      -6.518  -4.222  -6.098  1.00  0.83           C  
ATOM   1262  H   LEU A  79      -2.758  -5.690  -6.659  1.00  0.83           H  
ATOM   1263  HA  LEU A  79      -4.726  -4.362  -8.298  1.00  0.83           H  
ATOM   1264 1HB  LEU A  79      -3.355  -3.331  -5.783  1.00  0.83           H  
ATOM   1265 2HB  LEU A  79      -4.694  -2.543  -6.555  1.00  0.83           H  
ATOM   1266  HG  LEU A  79      -4.831  -5.273  -5.344  1.00  0.83           H  
ATOM   1267 1HD1 LEU A  79      -5.919  -4.068  -3.504  1.00  0.83           H  
ATOM   1268 2HD1 LEU A  79      -4.242  -3.541  -3.690  1.00  0.83           H  
ATOM   1269 3HD1 LEU A  79      -5.567  -2.527  -4.278  1.00  0.83           H  
ATOM   1270 1HD2 LEU A  79      -7.212  -4.753  -5.452  1.00  0.83           H  
ATOM   1271 2HD2 LEU A  79      -6.852  -3.192  -6.224  1.00  0.83           H  
ATOM   1272 3HD2 LEU A  79      -6.461  -4.703  -7.065  1.00  0.83           H  
ATOM   1273  N   VAL A  80      -1.738  -2.976  -8.126  1.00  0.81           N  
ATOM   1274  CA  VAL A  80      -0.866  -1.993  -8.749  1.00  0.81           C  
ATOM   1275  C   VAL A  80      -0.740  -2.267 -10.242  1.00  0.81           C  
ATOM   1276  O   VAL A  80      -0.893  -1.366 -11.067  1.00  0.81           O  
ATOM   1277  CB  VAL A  80       0.558  -2.019  -8.140  1.00  0.81           C  
ATOM   1278  CG1 VAL A  80       1.475  -1.128  -8.931  1.00  0.81           C  
ATOM   1279  CG2 VAL A  80       0.594  -1.581  -6.719  1.00  0.81           C  
ATOM   1280  H   VAL A  80      -1.379  -3.605  -7.407  1.00  0.81           H  
ATOM   1281  HA  VAL A  80      -1.301  -1.023  -8.600  1.00  0.81           H  
ATOM   1282  HB  VAL A  80       0.912  -3.017  -8.206  1.00  0.81           H  
ATOM   1283 1HG1 VAL A  80       2.479  -1.188  -8.529  1.00  0.81           H  
ATOM   1284 2HG1 VAL A  80       1.469  -1.455  -9.950  1.00  0.81           H  
ATOM   1285 3HG1 VAL A  80       1.144  -0.109  -8.879  1.00  0.81           H  
ATOM   1286 1HG2 VAL A  80       1.611  -1.650  -6.353  1.00  0.81           H  
ATOM   1287 2HG2 VAL A  80       0.280  -0.567  -6.661  1.00  0.81           H  
ATOM   1288 3HG2 VAL A  80      -0.051  -2.211  -6.120  1.00  0.81           H  
ATOM   1289  N   ALA A  81      -0.481  -3.524 -10.605  1.00  0.79           N  
ATOM   1290  CA  ALA A  81      -0.313  -3.874 -12.009  1.00  0.79           C  
ATOM   1291  C   ALA A  81      -1.561  -3.580 -12.838  1.00  0.79           C  
ATOM   1292  O   ALA A  81      -1.490  -3.025 -13.943  1.00  0.79           O  
ATOM   1293  CB  ALA A  81       0.016  -5.350 -12.114  1.00  0.79           C  
ATOM   1294  H   ALA A  81      -0.360  -4.243  -9.891  1.00  0.79           H  
ATOM   1295  HA  ALA A  81       0.510  -3.287 -12.399  1.00  0.79           H  
ATOM   1296 1HB  ALA A  81       0.179  -5.616 -13.151  1.00  0.79           H  
ATOM   1297 2HB  ALA A  81       0.911  -5.566 -11.536  1.00  0.79           H  
ATOM   1298 3HB  ALA A  81      -0.814  -5.935 -11.712  1.00  0.79           H  
ATOM   1299  N   ILE A  82      -2.724  -3.905 -12.279  1.00  0.79           N  
ATOM   1300  CA  ILE A  82      -3.986  -3.704 -12.973  1.00  0.79           C  
ATOM   1301  C   ILE A  82      -4.290  -2.233 -13.121  1.00  0.79           C  
ATOM   1302  O   ILE A  82      -4.630  -1.758 -14.213  1.00  0.79           O  
ATOM   1303  CB  ILE A  82      -5.128  -4.379 -12.204  1.00  0.79           C  
ATOM   1304  CG1 ILE A  82      -4.930  -5.895 -12.225  1.00  0.79           C  
ATOM   1305  CG2 ILE A  82      -6.495  -3.992 -12.803  1.00  0.79           C  
ATOM   1306  CD1 ILE A  82      -5.804  -6.609 -11.253  1.00  0.79           C  
ATOM   1307  H   ILE A  82      -2.731  -4.348 -11.357  1.00  0.79           H  
ATOM   1308  HA  ILE A  82      -3.912  -4.146 -13.965  1.00  0.79           H  
ATOM   1309  HB  ILE A  82      -5.085  -4.063 -11.157  1.00  0.79           H  
ATOM   1310 1HG1 ILE A  82      -5.137  -6.273 -13.224  1.00  0.79           H  
ATOM   1311 2HG1 ILE A  82      -3.891  -6.119 -11.980  1.00  0.79           H  
ATOM   1312 1HG2 ILE A  82      -7.289  -4.474 -12.235  1.00  0.79           H  
ATOM   1313 2HG2 ILE A  82      -6.621  -2.909 -12.756  1.00  0.79           H  
ATOM   1314 3HG2 ILE A  82      -6.541  -4.318 -13.841  1.00  0.79           H  
ATOM   1315 1HD1 ILE A  82      -5.609  -7.662 -11.293  1.00  0.79           H  
ATOM   1316 2HD1 ILE A  82      -5.577  -6.245 -10.251  1.00  0.79           H  
ATOM   1317 3HD1 ILE A  82      -6.846  -6.419 -11.491  1.00  0.79           H  
ATOM   1318  N   LEU A  83      -4.158  -1.496 -12.022  1.00  0.79           N  
ATOM   1319  CA  LEU A  83      -4.459  -0.093 -12.067  1.00  0.79           C  
ATOM   1320  C   LEU A  83      -3.508   0.654 -12.989  1.00  0.79           C  
ATOM   1321  O   LEU A  83      -3.953   1.526 -13.725  1.00  0.79           O  
ATOM   1322  CB  LEU A  83      -4.490   0.529 -10.672  1.00  0.79           C  
ATOM   1323  CG  LEU A  83      -4.838   1.988 -10.732  1.00  0.79           C  
ATOM   1324  CD1 LEU A  83      -6.147   2.116 -11.400  1.00  0.79           C  
ATOM   1325  CD2 LEU A  83      -4.893   2.626  -9.350  1.00  0.79           C  
ATOM   1326  H   LEU A  83      -3.863  -1.911 -11.139  1.00  0.79           H  
ATOM   1327  HA  LEU A  83      -5.461   0.012 -12.475  1.00  0.79           H  
ATOM   1328 1HB  LEU A  83      -5.231   0.013 -10.065  1.00  0.79           H  
ATOM   1329 2HB  LEU A  83      -3.520   0.396 -10.218  1.00  0.79           H  
ATOM   1330  HG  LEU A  83      -4.121   2.487 -11.337  1.00  0.79           H  
ATOM   1331 1HD1 LEU A  83      -6.361   3.155 -11.487  1.00  0.79           H  
ATOM   1332 2HD1 LEU A  83      -6.095   1.680 -12.381  1.00  0.79           H  
ATOM   1333 3HD1 LEU A  83      -6.911   1.614 -10.821  1.00  0.79           H  
ATOM   1334 1HD2 LEU A  83      -5.148   3.662  -9.486  1.00  0.79           H  
ATOM   1335 2HD2 LEU A  83      -5.643   2.135  -8.744  1.00  0.79           H  
ATOM   1336 3HD2 LEU A  83      -3.960   2.567  -8.846  1.00  0.79           H  
ATOM   1337  N   ALA A  84      -2.210   0.346 -12.968  1.00  0.81           N  
ATOM   1338  CA  ALA A  84      -1.282   1.057 -13.847  1.00  0.81           C  
ATOM   1339  C   ALA A  84      -1.633   0.881 -15.300  1.00  0.81           C  
ATOM   1340  O   ALA A  84      -1.633   1.853 -16.059  1.00  0.81           O  
ATOM   1341  CB  ALA A  84       0.117   0.550 -13.632  1.00  0.81           C  
ATOM   1342  H   ALA A  84      -1.852  -0.375 -12.339  1.00  0.81           H  
ATOM   1343  HA  ALA A  84      -1.340   2.120 -13.628  1.00  0.81           H  
ATOM   1344 1HB  ALA A  84       0.811   1.076 -14.279  1.00  0.81           H  
ATOM   1345 2HB  ALA A  84       0.431   0.664 -12.601  1.00  0.81           H  
ATOM   1346 3HB  ALA A  84       0.084  -0.477 -13.875  1.00  0.81           H  
ATOM   1347  N   LEU A  85      -2.008  -0.336 -15.699  1.00  0.83           N  
ATOM   1348  CA  LEU A  85      -2.382  -0.521 -17.090  1.00  0.83           C  
ATOM   1349  C   LEU A  85      -3.627   0.284 -17.396  1.00  0.83           C  
ATOM   1350  O   LEU A  85      -3.753   0.892 -18.464  1.00  0.83           O  
ATOM   1351  CB  LEU A  85      -2.643  -1.990 -17.390  1.00  0.83           C  
ATOM   1352  CG  LEU A  85      -1.436  -2.902 -17.382  1.00  0.83           C  
ATOM   1353  CD1 LEU A  85      -1.938  -4.322 -17.543  1.00  0.83           C  
ATOM   1354  CD2 LEU A  85      -0.460  -2.496 -18.518  1.00  0.83           C  
ATOM   1355  H   LEU A  85      -2.002  -1.134 -15.056  1.00  0.83           H  
ATOM   1356  HA  LEU A  85      -1.569  -0.167 -17.720  1.00  0.83           H  
ATOM   1357 1HB  LEU A  85      -3.337  -2.369 -16.634  1.00  0.83           H  
ATOM   1358 2HB  LEU A  85      -3.119  -2.070 -18.364  1.00  0.83           H  
ATOM   1359  HG  LEU A  85      -0.923  -2.825 -16.423  1.00  0.83           H  
ATOM   1360 1HD1 LEU A  85      -1.131  -5.001 -17.530  1.00  0.83           H  
ATOM   1361 2HD1 LEU A  85      -2.616  -4.554 -16.719  1.00  0.83           H  
ATOM   1362 3HD1 LEU A  85      -2.466  -4.413 -18.490  1.00  0.83           H  
ATOM   1363 1HD2 LEU A  85       0.403  -3.145 -18.514  1.00  0.83           H  
ATOM   1364 2HD2 LEU A  85      -0.964  -2.575 -19.484  1.00  0.83           H  
ATOM   1365 3HD2 LEU A  85      -0.131  -1.469 -18.362  1.00  0.83           H  
ATOM   1366  N   HIS A  86      -4.540   0.322 -16.438  1.00  0.86           N  
ATOM   1367  CA  HIS A  86      -5.771   1.048 -16.619  1.00  0.86           C  
ATOM   1368  C   HIS A  86      -5.487   2.540 -16.784  1.00  0.86           C  
ATOM   1369  O   HIS A  86      -6.019   3.172 -17.697  1.00  0.86           O  
ATOM   1370  CB  HIS A  86      -6.704   0.823 -15.448  1.00  0.86           C  
ATOM   1371  CG  HIS A  86      -8.026   1.328 -15.682  1.00  0.86           C  
ATOM   1372  ND1 HIS A  86      -8.909   0.697 -16.536  1.00  0.86           N  
ATOM   1373  CD2 HIS A  86      -8.664   2.391 -15.200  1.00  0.86           C  
ATOM   1374  CE1 HIS A  86     -10.036   1.365 -16.559  1.00  0.86           C  
ATOM   1375  NE2 HIS A  86      -9.910   2.392 -15.759  1.00  0.86           N  
ATOM   1376  H   HIS A  86      -4.399  -0.202 -15.571  1.00  0.86           H  
ATOM   1377  HA  HIS A  86      -6.270   0.701 -17.522  1.00  0.86           H  
ATOM   1378 1HB  HIS A  86      -6.757  -0.241 -15.209  1.00  0.86           H  
ATOM   1379 2HB  HIS A  86      -6.311   1.330 -14.588  1.00  0.86           H  
ATOM   1380  HD2 HIS A  86      -8.255   3.113 -14.494  1.00  0.86           H  
ATOM   1381  HE1 HIS A  86     -10.926   1.109 -17.139  1.00  0.86           H  
ATOM   1382  HE2 HIS A  86     -10.620   3.072 -15.585  1.00  0.86           H  
ATOM   1383  N   LEU A  87      -4.655   3.113 -15.901  1.00  0.90           N  
ATOM   1384  CA  LEU A  87      -4.393   4.546 -15.959  1.00  0.90           C  
ATOM   1385  C   LEU A  87      -3.704   4.871 -17.281  1.00  0.90           C  
ATOM   1386  O   LEU A  87      -3.980   5.903 -17.905  1.00  0.90           O  
ATOM   1387  CB  LEU A  87      -3.497   5.010 -14.799  1.00  0.90           C  
ATOM   1388  CG  LEU A  87      -4.089   4.882 -13.372  1.00  0.90           C  
ATOM   1389  CD1 LEU A  87      -3.073   5.367 -12.420  1.00  0.90           C  
ATOM   1390  CD2 LEU A  87      -5.383   5.597 -13.222  1.00  0.90           C  
ATOM   1391  H   LEU A  87      -4.231   2.543 -15.174  1.00  0.90           H  
ATOM   1392  HA  LEU A  87      -5.338   5.078 -15.913  1.00  0.90           H  
ATOM   1393 1HB  LEU A  87      -2.579   4.415 -14.823  1.00  0.90           H  
ATOM   1394 2HB  LEU A  87      -3.231   6.054 -14.960  1.00  0.90           H  
ATOM   1395  HG  LEU A  87      -4.252   3.847 -13.169  1.00  0.90           H  
ATOM   1396 1HD1 LEU A  87      -3.424   5.242 -11.394  1.00  0.90           H  
ATOM   1397 2HD1 LEU A  87      -2.181   4.810 -12.578  1.00  0.90           H  
ATOM   1398 3HD1 LEU A  87      -2.882   6.413 -12.618  1.00  0.90           H  
ATOM   1399 1HD2 LEU A  87      -5.744   5.458 -12.206  1.00  0.90           H  
ATOM   1400 2HD2 LEU A  87      -5.244   6.650 -13.419  1.00  0.90           H  
ATOM   1401 3HD2 LEU A  87      -6.092   5.179 -13.916  1.00  0.90           H  
ATOM   1402  N   GLN A  88      -2.826   3.968 -17.733  1.00  0.96           N  
ATOM   1403  CA  GLN A  88      -2.136   4.157 -18.996  1.00  0.96           C  
ATOM   1404  C   GLN A  88      -3.154   4.302 -20.119  1.00  0.96           C  
ATOM   1405  O   GLN A  88      -3.062   5.214 -20.955  1.00  0.96           O  
ATOM   1406  CB  GLN A  88      -1.192   2.985 -19.287  1.00  0.96           C  
ATOM   1407  CG  GLN A  88      -0.463   3.182 -20.574  1.00  0.96           C  
ATOM   1408  CD  GLN A  88       0.496   2.128 -20.964  1.00  0.96           C  
ATOM   1409  OE1 GLN A  88       1.232   2.323 -21.943  1.00  0.96           O  
ATOM   1410  NE2 GLN A  88       0.534   1.021 -20.237  1.00  0.96           N  
ATOM   1411  H   GLN A  88      -2.609   3.140 -17.176  1.00  0.96           H  
ATOM   1412  HA  GLN A  88      -1.551   5.065 -18.952  1.00  0.96           H  
ATOM   1413 1HB  GLN A  88      -0.490   2.859 -18.466  1.00  0.96           H  
ATOM   1414 2HB  GLN A  88      -1.760   2.068 -19.370  1.00  0.96           H  
ATOM   1415 1HG  GLN A  88      -1.226   3.207 -21.349  1.00  0.96           H  
ATOM   1416 2HG  GLN A  88       0.070   4.128 -20.521  1.00  0.96           H  
ATOM   1417 1HE2 GLN A  88       1.193   0.291 -20.463  1.00  0.96           H  
ATOM   1418 2HE2 GLN A  88      -0.070   0.937 -19.445  1.00  0.96           H  
ATOM   1419  N   ARG A  89      -4.155   3.421 -20.106  1.00  1.03           N  
ATOM   1420  CA  ARG A  89      -5.219   3.459 -21.090  1.00  1.03           C  
ATOM   1421  C   ARG A  89      -6.091   4.718 -20.941  1.00  1.03           C  
ATOM   1422  O   ARG A  89      -6.498   5.309 -21.942  1.00  1.03           O  
ATOM   1423  CB  ARG A  89      -6.067   2.207 -20.988  1.00  1.03           C  
ATOM   1424  CG  ARG A  89      -5.356   0.926 -21.425  1.00  1.03           C  
ATOM   1425  CD  ARG A  89      -6.239  -0.234 -21.260  1.00  1.03           C  
ATOM   1426  NE  ARG A  89      -7.303  -0.234 -22.252  1.00  1.03           N  
ATOM   1427  CZ  ARG A  89      -8.569  -0.628 -22.022  1.00  1.03           C  
ATOM   1428  NH1 ARG A  89      -8.934  -1.005 -20.822  1.00  1.03           N  
ATOM   1429  NH2 ARG A  89      -9.454  -0.621 -23.004  1.00  1.03           N  
ATOM   1430  H   ARG A  89      -4.163   2.683 -19.398  1.00  1.03           H  
ATOM   1431  HA  ARG A  89      -4.760   3.471 -22.081  1.00  1.03           H  
ATOM   1432 1HB  ARG A  89      -6.386   2.066 -19.958  1.00  1.03           H  
ATOM   1433 2HB  ARG A  89      -6.963   2.319 -21.595  1.00  1.03           H  
ATOM   1434 1HG  ARG A  89      -5.084   1.006 -22.477  1.00  1.03           H  
ATOM   1435 2HG  ARG A  89      -4.457   0.779 -20.833  1.00  1.03           H  
ATOM   1436 1HD  ARG A  89      -5.663  -1.152 -21.372  1.00  1.03           H  
ATOM   1437 2HD  ARG A  89      -6.691  -0.205 -20.267  1.00  1.03           H  
ATOM   1438  HE  ARG A  89      -7.066   0.055 -23.191  1.00  1.03           H  
ATOM   1439 1HH1 ARG A  89      -8.271  -1.004 -20.062  1.00  1.03           H  
ATOM   1440 2HH1 ARG A  89      -9.918  -1.261 -20.653  1.00  1.03           H  
ATOM   1441 1HH2 ARG A  89      -9.188  -0.327 -23.929  1.00  1.03           H  
ATOM   1442 2HH2 ARG A  89     -10.425  -0.928 -22.817  1.00  1.03           H  
ATOM   1443  N   LEU A  90      -6.336   5.179 -19.703  1.00  1.10           N  
ATOM   1444  CA  LEU A  90      -7.169   6.376 -19.491  1.00  1.10           C  
ATOM   1445  C   LEU A  90      -6.513   7.603 -20.120  1.00  1.10           C  
ATOM   1446  O   LEU A  90      -7.189   8.507 -20.613  1.00  1.10           O  
ATOM   1447  CB  LEU A  90      -7.429   6.664 -17.997  1.00  1.10           C  
ATOM   1448  CG  LEU A  90      -8.319   5.649 -17.249  1.00  1.10           C  
ATOM   1449  CD1 LEU A  90      -8.436   6.067 -15.776  1.00  1.10           C  
ATOM   1450  CD2 LEU A  90      -9.664   5.558 -17.924  1.00  1.10           C  
ATOM   1451  H   LEU A  90      -5.987   4.655 -18.901  1.00  1.10           H  
ATOM   1452  HA  LEU A  90      -8.129   6.215 -19.976  1.00  1.10           H  
ATOM   1453 1HB  LEU A  90      -6.468   6.698 -17.486  1.00  1.10           H  
ATOM   1454 2HB  LEU A  90      -7.891   7.644 -17.909  1.00  1.10           H  
ATOM   1455  HG  LEU A  90      -7.849   4.677 -17.277  1.00  1.10           H  
ATOM   1456 1HD1 LEU A  90      -9.039   5.347 -15.230  1.00  1.10           H  
ATOM   1457 2HD1 LEU A  90      -7.458   6.116 -15.347  1.00  1.10           H  
ATOM   1458 3HD1 LEU A  90      -8.902   7.048 -15.714  1.00  1.10           H  
ATOM   1459 1HD2 LEU A  90     -10.273   4.831 -17.414  1.00  1.10           H  
ATOM   1460 2HD2 LEU A  90     -10.151   6.531 -17.900  1.00  1.10           H  
ATOM   1461 3HD2 LEU A  90      -9.526   5.245 -18.960  1.00  1.10           H  
ATOM   1462  N   ALA A  91      -5.183   7.603 -20.140  1.00  1.18           N  
ATOM   1463  CA  ALA A  91      -4.385   8.670 -20.730  1.00  1.18           C  
ATOM   1464  C   ALA A  91      -4.273   8.521 -22.257  1.00  1.18           C  
ATOM   1465  O   ALA A  91      -3.582   9.307 -22.913  1.00  1.18           O  
ATOM   1466  CB  ALA A  91      -3.013   8.689 -20.102  1.00  1.18           C  
ATOM   1467  H   ALA A  91      -4.698   6.833 -19.674  1.00  1.18           H  
ATOM   1468  HA  ALA A  91      -4.880   9.617 -20.522  1.00  1.18           H  
ATOM   1469 1HB  ALA A  91      -2.425   9.504 -20.514  1.00  1.18           H  
ATOM   1470 2HB  ALA A  91      -3.147   8.833 -19.047  1.00  1.18           H  
ATOM   1471 3HB  ALA A  91      -2.514   7.742 -20.290  1.00  1.18           H  
ATOM   1472  N   GLY A  92      -4.888   7.479 -22.823  1.00  1.24           N  
ATOM   1473  CA  GLY A  92      -4.864   7.244 -24.258  1.00  1.24           C  
ATOM   1474  C   GLY A  92      -3.557   6.658 -24.772  1.00  1.24           C  
ATOM   1475  O   GLY A  92      -3.247   6.797 -25.956  1.00  1.24           O  
ATOM   1476  H   GLY A  92      -5.437   6.834 -22.262  1.00  1.24           H  
ATOM   1477 1HA  GLY A  92      -5.681   6.566 -24.508  1.00  1.24           H  
ATOM   1478 2HA  GLY A  92      -5.067   8.180 -24.773  1.00  1.24           H  
ATOM   1479  N   GLN A  93      -2.776   6.020 -23.902  1.00  1.28           N  
ATOM   1480  CA  GLN A  93      -1.487   5.494 -24.333  1.00  1.28           C  
ATOM   1481  C   GLN A  93      -1.657   4.029 -24.757  1.00  1.28           C  
ATOM   1482  O   GLN A  93      -2.498   3.302 -24.211  1.00  1.28           O  
ATOM   1483  CB  GLN A  93      -0.491   5.655 -23.187  1.00  1.28           C  
ATOM   1484  CG  GLN A  93      -0.397   7.087 -22.656  1.00  1.28           C  
ATOM   1485  CD  GLN A  93       0.070   8.093 -23.651  1.00  1.28           C  
ATOM   1486  OE1 GLN A  93       1.193   8.009 -24.163  1.00  1.28           O  
ATOM   1487  NE2 GLN A  93      -0.784   9.081 -23.942  1.00  1.28           N  
ATOM   1488  H   GLN A  93      -3.061   5.897 -22.928  1.00  1.28           H  
ATOM   1489  HA  GLN A  93      -1.134   6.062 -25.195  1.00  1.28           H  
ATOM   1490 1HB  GLN A  93      -0.827   5.081 -22.390  1.00  1.28           H  
ATOM   1491 2HB  GLN A  93       0.498   5.294 -23.481  1.00  1.28           H  
ATOM   1492 1HG  GLN A  93      -1.392   7.384 -22.337  1.00  1.28           H  
ATOM   1493 2HG  GLN A  93       0.277   7.102 -21.804  1.00  1.28           H  
ATOM   1494 1HE2 GLN A  93      -0.531   9.792 -24.601  1.00  1.28           H  
ATOM   1495 2HE2 GLN A  93      -1.712   9.118 -23.502  1.00  1.28           H  
ATOM   1496  N   LYS A  94      -0.843   3.562 -25.704  1.00  1.28           N  
ATOM   1497  CA  LYS A  94      -0.991   2.196 -26.215  1.00  1.28           C  
ATOM   1498  C   LYS A  94      -0.345   1.141 -25.345  1.00  1.28           C  
ATOM   1499  O   LYS A  94       0.670   0.549 -25.709  1.00  1.28           O  
ATOM   1500  CB  LYS A  94      -0.401   2.084 -27.610  1.00  1.28           C  
ATOM   1501  CG  LYS A  94      -1.105   2.914 -28.673  1.00  1.28           C  
ATOM   1502  CD  LYS A  94      -0.414   2.754 -30.021  1.00  1.28           C  
ATOM   1503  CE  LYS A  94      -1.088   3.575 -31.108  1.00  1.28           C  
ATOM   1504  NZ  LYS A  94      -0.394   3.422 -32.420  1.00  1.28           N  
ATOM   1505  H   LYS A  94      -0.123   4.164 -26.113  1.00  1.28           H  
ATOM   1506  HA  LYS A  94      -2.056   1.970 -26.269  1.00  1.28           H  
ATOM   1507 1HB  LYS A  94       0.639   2.379 -27.588  1.00  1.28           H  
ATOM   1508 2HB  LYS A  94      -0.433   1.044 -27.928  1.00  1.28           H  
ATOM   1509 1HG  LYS A  94      -2.148   2.606 -28.755  1.00  1.28           H  
ATOM   1510 2HG  LYS A  94      -1.071   3.967 -28.381  1.00  1.28           H  
ATOM   1511 1HD  LYS A  94       0.625   3.088 -29.923  1.00  1.28           H  
ATOM   1512 2HD  LYS A  94      -0.414   1.705 -30.311  1.00  1.28           H  
ATOM   1513 1HE  LYS A  94      -2.122   3.250 -31.214  1.00  1.28           H  
ATOM   1514 2HE  LYS A  94      -1.074   4.627 -30.821  1.00  1.28           H  
ATOM   1515 1HZ  LYS A  94      -0.861   3.977 -33.121  1.00  1.28           H  
ATOM   1516 2HZ  LYS A  94       0.566   3.731 -32.332  1.00  1.28           H  
ATOM   1517 3HZ  LYS A  94      -0.409   2.452 -32.698  1.00  1.28           H  
ATOM   1518  N   GLY A  95      -0.954   0.893 -24.208  1.00  1.24           N  
ATOM   1519  CA  GLY A  95      -0.394  -0.052 -23.258  1.00  1.24           C  
ATOM   1520  C   GLY A  95      -0.395  -1.470 -23.763  1.00  1.24           C  
ATOM   1521  O   GLY A  95      -1.268  -1.864 -24.538  1.00  1.24           O  
ATOM   1522  H   GLY A  95      -1.789   1.441 -23.998  1.00  1.24           H  
ATOM   1523 1HA  GLY A  95       0.636   0.226 -23.041  1.00  1.24           H  
ATOM   1524 2HA  GLY A  95      -0.956  -0.001 -22.329  1.00  1.24           H  
ATOM   1525  N   GLY A  96       0.558  -2.252 -23.265  1.00  1.18           N  
ATOM   1526  CA  GLY A  96       0.658  -3.660 -23.606  1.00  1.18           C  
ATOM   1527  C   GLY A  96       0.099  -4.519 -22.481  1.00  1.18           C  
ATOM   1528  O   GLY A  96      -1.097  -4.803 -22.425  1.00  1.18           O  
ATOM   1529  H   GLY A  96       1.273  -1.843 -22.656  1.00  1.18           H  
ATOM   1530 1HA  GLY A  96       0.111  -3.855 -24.528  1.00  1.18           H  
ATOM   1531 2HA  GLY A  96       1.699  -3.918 -23.790  1.00  1.18           H  
ATOM   1532  N   ALA A  97       0.977  -4.950 -21.595  1.00  1.11           N  
ATOM   1533  CA  ALA A  97       0.619  -5.837 -20.505  1.00  1.11           C  
ATOM   1534  C   ALA A  97       1.503  -5.606 -19.303  1.00  1.11           C  
ATOM   1535  O   ALA A  97       2.525  -4.909 -19.376  1.00  1.11           O  
ATOM   1536  CB  ALA A  97       0.735  -7.279 -20.941  1.00  1.11           C  
ATOM   1537  H   ALA A  97       1.936  -4.673 -21.700  1.00  1.11           H  
ATOM   1538  HA  ALA A  97      -0.411  -5.627 -20.213  1.00  1.11           H  
ATOM   1539 1HB  ALA A  97       0.450  -7.935 -20.118  1.00  1.11           H  
ATOM   1540 2HB  ALA A  97       0.076  -7.456 -21.792  1.00  1.11           H  
ATOM   1541 3HB  ALA A  97       1.759  -7.486 -21.229  1.00  1.11           H  
ATOM   1542  N   ALA A  98       1.086  -6.172 -18.180  1.00  1.04           N  
ATOM   1543  CA  ALA A  98       1.863  -6.076 -16.964  1.00  1.04           C  
ATOM   1544  C   ALA A  98       1.943  -7.423 -16.315  1.00  1.04           C  
ATOM   1545  O   ALA A  98       0.981  -8.196 -16.335  1.00  1.04           O  
ATOM   1546  CB  ALA A  98       1.255  -5.100 -15.986  1.00  1.04           C  
ATOM   1547  H   ALA A  98       0.230  -6.706 -18.175  1.00  1.04           H  
ATOM   1548  HA  ALA A  98       2.857  -5.754 -17.232  1.00  1.04           H  
ATOM   1549 1HB  ALA A  98       1.886  -5.046 -15.097  1.00  1.04           H  
ATOM   1550 2HB  ALA A  98       1.197  -4.147 -16.449  1.00  1.04           H  
ATOM   1551 3HB  ALA A  98       0.261  -5.427 -15.703  1.00  1.04           H  
ATOM   1552  N   PHE A  99       3.086  -7.694 -15.714  1.00  1.00           N  
ATOM   1553  CA  PHE A  99       3.284  -8.972 -15.073  1.00  1.00           C  
ATOM   1554  C   PHE A  99       3.822  -8.783 -13.677  1.00  1.00           C  
ATOM   1555  O   PHE A  99       4.749  -8.001 -13.465  1.00  1.00           O  
ATOM   1556  CB  PHE A  99       4.275  -9.773 -15.900  1.00  1.00           C  
ATOM   1557  CG  PHE A  99       3.822  -9.920 -17.327  1.00  1.00           C  
ATOM   1558  CD1 PHE A  99       4.144  -8.923 -18.253  1.00  1.00           C  
ATOM   1559  CD2 PHE A  99       3.069 -10.996 -17.749  1.00  1.00           C  
ATOM   1560  CE1 PHE A  99       3.725  -9.012 -19.556  1.00  1.00           C  
ATOM   1561  CE2 PHE A  99       2.646 -11.085 -19.062  1.00  1.00           C  
ATOM   1562  CZ  PHE A  99       2.976 -10.092 -19.965  1.00  1.00           C  
ATOM   1563  H   PHE A  99       3.834  -7.001 -15.756  1.00  1.00           H  
ATOM   1564  HA  PHE A  99       2.333  -9.501 -15.014  1.00  1.00           H  
ATOM   1565 1HB  PHE A  99       5.248  -9.281 -15.892  1.00  1.00           H  
ATOM   1566 2HB  PHE A  99       4.395 -10.766 -15.470  1.00  1.00           H  
ATOM   1567  HD1 PHE A  99       4.734  -8.059 -17.925  1.00  1.00           H  
ATOM   1568  HD2 PHE A  99       2.803 -11.775 -17.033  1.00  1.00           H  
ATOM   1569  HE1 PHE A  99       3.984  -8.225 -20.263  1.00  1.00           H  
ATOM   1570  HE2 PHE A  99       2.050 -11.937 -19.384  1.00  1.00           H  
ATOM   1571  HZ  PHE A  99       2.641 -10.164 -20.998  1.00  1.00           H  
ATOM   1572  N   SER A 100       3.264  -9.517 -12.728  1.00  0.98           N  
ATOM   1573  CA  SER A 100       3.708  -9.410 -11.347  1.00  0.98           C  
ATOM   1574  C   SER A 100       4.432 -10.674 -10.896  1.00  0.98           C  
ATOM   1575  O   SER A 100       4.129 -11.776 -11.361  1.00  0.98           O  
ATOM   1576  CB  SER A 100       2.495  -9.158 -10.471  1.00  0.98           C  
ATOM   1577  OG  SER A 100       1.608 -10.258 -10.556  1.00  0.98           O  
ATOM   1578  H   SER A 100       2.508 -10.148 -12.959  1.00  0.98           H  
ATOM   1579  HA  SER A 100       4.394  -8.572 -11.259  1.00  0.98           H  
ATOM   1580 1HB  SER A 100       2.803  -9.003  -9.438  1.00  0.98           H  
ATOM   1581 2HB  SER A 100       1.988  -8.250 -10.804  1.00  0.98           H  
ATOM   1582  HG  SER A 100       0.707  -9.938 -10.296  1.00  0.98           H  
ATOM   1583  N   ALA A 101       5.339 -10.513  -9.938  1.00  0.99           N  
ATOM   1584  CA  ALA A 101       6.061 -11.634  -9.350  1.00  0.99           C  
ATOM   1585  C   ALA A 101       6.579 -11.303  -7.960  1.00  0.99           C  
ATOM   1586  O   ALA A 101       6.720 -10.141  -7.592  1.00  0.99           O  
ATOM   1587  CB  ALA A 101       7.229 -12.026 -10.238  1.00  0.99           C  
ATOM   1588  H   ALA A 101       5.571  -9.561  -9.661  1.00  0.99           H  
ATOM   1589  HA  ALA A 101       5.371 -12.474  -9.265  1.00  0.99           H  
ATOM   1590 1HB  ALA A 101       7.748 -12.878  -9.800  1.00  0.99           H  
ATOM   1591 2HB  ALA A 101       6.862 -12.293 -11.228  1.00  0.99           H  
ATOM   1592 3HB  ALA A 101       7.920 -11.190 -10.322  1.00  0.99           H  
ATOM   1593  N   TYR A 102       6.886 -12.327  -7.182  1.00  1.00           N  
ATOM   1594  CA  TYR A 102       7.495 -12.088  -5.879  1.00  1.00           C  
ATOM   1595  C   TYR A 102       9.005 -12.124  -5.952  1.00  1.00           C  
ATOM   1596  O   TYR A 102       9.586 -12.881  -6.730  1.00  1.00           O  
ATOM   1597  CB  TYR A 102       7.029 -13.095  -4.843  1.00  1.00           C  
ATOM   1598  CG  TYR A 102       5.636 -12.915  -4.366  1.00  1.00           C  
ATOM   1599  CD1 TYR A 102       4.581 -13.539  -5.000  1.00  1.00           C  
ATOM   1600  CD2 TYR A 102       5.417 -12.132  -3.254  1.00  1.00           C  
ATOM   1601  CE1 TYR A 102       3.306 -13.373  -4.509  1.00  1.00           C  
ATOM   1602  CE2 TYR A 102       4.160 -11.964  -2.762  1.00  1.00           C  
ATOM   1603  CZ  TYR A 102       3.103 -12.584  -3.382  1.00  1.00           C  
ATOM   1604  OH  TYR A 102       1.850 -12.428  -2.883  1.00  1.00           O  
ATOM   1605  H   TYR A 102       6.727 -13.274  -7.498  1.00  1.00           H  
ATOM   1606  HA  TYR A 102       7.207 -11.100  -5.533  1.00  1.00           H  
ATOM   1607 1HB  TYR A 102       7.122 -14.101  -5.251  1.00  1.00           H  
ATOM   1608 2HB  TYR A 102       7.689 -13.037  -3.974  1.00  1.00           H  
ATOM   1609  HD1 TYR A 102       4.756 -14.161  -5.877  1.00  1.00           H  
ATOM   1610  HD2 TYR A 102       6.251 -11.646  -2.765  1.00  1.00           H  
ATOM   1611  HE1 TYR A 102       2.464 -13.864  -4.997  1.00  1.00           H  
ATOM   1612  HE2 TYR A 102       4.003 -11.344  -1.876  1.00  1.00           H  
ATOM   1613  HH  TYR A 102       1.235 -12.982  -3.380  1.00  1.00           H  
ATOM   1614  N   CYS A 103       9.633 -11.332  -5.095  1.00  1.00           N  
ATOM   1615  CA  CYS A 103      11.078 -11.309  -4.946  1.00  1.00           C  
ATOM   1616  C   CYS A 103      11.392 -11.903  -3.572  1.00  1.00           C  
ATOM   1617  O   CYS A 103      12.430 -12.531  -3.353  1.00  1.00           O  
ATOM   1618  CB  CYS A 103      11.582  -9.873  -5.006  1.00  1.00           C  
ATOM   1619  SG  CYS A 103      11.126  -8.987  -6.506  1.00  1.00           S  
ATOM   1620  H   CYS A 103       9.081 -10.715  -4.509  1.00  1.00           H  
ATOM   1621  HA  CYS A 103      11.542 -11.910  -5.726  1.00  1.00           H  
ATOM   1622 1HB  CYS A 103      11.188  -9.321  -4.155  1.00  1.00           H  
ATOM   1623 2HB  CYS A 103      12.667  -9.864  -4.923  1.00  1.00           H  
ATOM   1624  HG  CYS A 103      11.620  -9.879  -7.365  1.00  1.00           H  
ATOM   1625  N   HIS A 104      10.440 -11.709  -2.662  1.00  0.98           N  
ATOM   1626  CA  HIS A 104      10.484 -12.162  -1.273  1.00  0.98           C  
ATOM   1627  C   HIS A 104       9.051 -12.166  -0.755  1.00  0.98           C  
ATOM   1628  O   HIS A 104       8.167 -11.606  -1.394  1.00  0.98           O  
ATOM   1629  CB  HIS A 104      11.429 -11.301  -0.414  1.00  0.98           C  
ATOM   1630  CG  HIS A 104      11.705 -11.858   0.961  1.00  0.98           C  
ATOM   1631  ND1 HIS A 104      11.125 -11.347   2.112  1.00  0.98           N  
ATOM   1632  CD2 HIS A 104      12.484 -12.891   1.360  1.00  0.98           C  
ATOM   1633  CE1 HIS A 104      11.540 -12.041   3.154  1.00  0.98           C  
ATOM   1634  NE2 HIS A 104      12.365 -12.988   2.725  1.00  0.98           N  
ATOM   1635  H   HIS A 104       9.638 -11.151  -2.950  1.00  0.98           H  
ATOM   1636  HA  HIS A 104      10.850 -13.188  -1.228  1.00  0.98           H  
ATOM   1637 1HB  HIS A 104      12.379 -11.168  -0.930  1.00  0.98           H  
ATOM   1638 2HB  HIS A 104      10.990 -10.312  -0.281  1.00  0.98           H  
ATOM   1639  HD1 HIS A 104      10.509 -10.526   2.192  1.00  0.98           H  
ATOM   1640  HD2 HIS A 104      13.122 -13.589   0.816  1.00  0.98           H  
ATOM   1641  HE1 HIS A 104      11.188 -11.786   4.154  1.00  0.98           H  
ATOM   1642  N   GLU A 105       8.805 -12.745   0.410  1.00  0.94           N  
ATOM   1643  CA  GLU A 105       7.437 -12.816   0.930  1.00  0.94           C  
ATOM   1644  C   GLU A 105       6.775 -11.441   1.061  1.00  0.94           C  
ATOM   1645  O   GLU A 105       5.562 -11.313   0.896  1.00  0.94           O  
ATOM   1646  CB  GLU A 105       7.442 -13.497   2.301  1.00  0.94           C  
ATOM   1647  CG  GLU A 105       7.770 -14.986   2.264  1.00  0.94           C  
ATOM   1648  CD  GLU A 105       7.821 -15.619   3.638  1.00  0.94           C  
ATOM   1649  OE1 GLU A 105       7.745 -14.903   4.609  1.00  0.94           O  
ATOM   1650  OE2 GLU A 105       7.935 -16.821   3.711  1.00  0.94           O  
ATOM   1651  H   GLU A 105       9.562 -13.170   0.930  1.00  0.94           H  
ATOM   1652  HA  GLU A 105       6.840 -13.413   0.238  1.00  0.94           H  
ATOM   1653 1HB  GLU A 105       8.177 -13.007   2.942  1.00  0.94           H  
ATOM   1654 2HB  GLU A 105       6.466 -13.376   2.769  1.00  0.94           H  
ATOM   1655 1HG  GLU A 105       7.017 -15.499   1.667  1.00  0.94           H  
ATOM   1656 2HG  GLU A 105       8.735 -15.117   1.773  1.00  0.94           H  
ATOM   1657  N   ASP A 106       7.569 -10.424   1.377  1.00  0.89           N  
ATOM   1658  CA  ASP A 106       7.073  -9.063   1.538  1.00  0.89           C  
ATOM   1659  C   ASP A 106       7.591  -8.091   0.465  1.00  0.89           C  
ATOM   1660  O   ASP A 106       7.628  -6.877   0.684  1.00  0.89           O  
ATOM   1661  CB  ASP A 106       7.368  -8.561   2.954  1.00  0.89           C  
ATOM   1662  CG  ASP A 106       8.862  -8.518   3.341  1.00  0.89           C  
ATOM   1663  OD1 ASP A 106       9.689  -8.974   2.582  1.00  0.89           O  
ATOM   1664  OD2 ASP A 106       9.151  -8.068   4.428  1.00  0.89           O  
ATOM   1665  H   ASP A 106       8.550 -10.611   1.493  1.00  0.89           H  
ATOM   1666  HA  ASP A 106       5.989  -9.088   1.443  1.00  0.89           H  
ATOM   1667 1HB  ASP A 106       6.965  -7.553   3.056  1.00  0.89           H  
ATOM   1668 2HB  ASP A 106       6.842  -9.193   3.669  1.00  0.89           H  
ATOM   1669  N   GLU A 107       8.002  -8.620  -0.693  1.00  0.84           N  
ATOM   1670  CA  GLU A 107       8.489  -7.755  -1.766  1.00  0.84           C  
ATOM   1671  C   GLU A 107       8.133  -8.316  -3.124  1.00  0.84           C  
ATOM   1672  O   GLU A 107       8.359  -9.499  -3.417  1.00  0.84           O  
ATOM   1673  CB  GLU A 107      10.002  -7.547  -1.659  1.00  0.84           C  
ATOM   1674  CG  GLU A 107      10.635  -6.639  -2.706  1.00  0.84           C  
ATOM   1675  CD  GLU A 107      12.128  -6.426  -2.457  1.00  0.84           C  
ATOM   1676  OE1 GLU A 107      12.615  -6.905  -1.464  1.00  0.84           O  
ATOM   1677  OE2 GLU A 107      12.770  -5.793  -3.254  1.00  0.84           O  
ATOM   1678  H   GLU A 107       7.958  -9.628  -0.841  1.00  0.84           H  
ATOM   1679  HA  GLU A 107       8.006  -6.786  -1.667  1.00  0.84           H  
ATOM   1680 1HB  GLU A 107      10.240  -7.137  -0.676  1.00  0.84           H  
ATOM   1681 2HB  GLU A 107      10.496  -8.511  -1.737  1.00  0.84           H  
ATOM   1682 1HG  GLU A 107      10.497  -7.071  -3.696  1.00  0.84           H  
ATOM   1683 2HG  GLU A 107      10.115  -5.687  -2.693  1.00  0.84           H  
ATOM   1684  N   THR A 108       7.602  -7.442  -3.965  1.00  0.79           N  
ATOM   1685  CA  THR A 108       7.179  -7.838  -5.293  1.00  0.79           C  
ATOM   1686  C   THR A 108       7.783  -6.995  -6.385  1.00  0.79           C  
ATOM   1687  O   THR A 108       8.255  -5.881  -6.153  1.00  0.79           O  
ATOM   1688  CB  THR A 108       5.638  -7.752  -5.411  1.00  0.79           C  
ATOM   1689  OG1 THR A 108       5.218  -6.387  -5.205  1.00  0.79           O  
ATOM   1690  CG2 THR A 108       4.954  -8.666  -4.404  1.00  0.79           C  
ATOM   1691  H   THR A 108       7.477  -6.476  -3.651  1.00  0.79           H  
ATOM   1692  HA  THR A 108       7.492  -8.862  -5.466  1.00  0.79           H  
ATOM   1693  HB  THR A 108       5.344  -8.059  -6.418  1.00  0.79           H  
ATOM   1694  HG1 THR A 108       5.526  -6.085  -4.337  1.00  0.79           H  
ATOM   1695 1HG2 THR A 108       3.875  -8.594  -4.519  1.00  0.79           H  
ATOM   1696 2HG2 THR A 108       5.272  -9.682  -4.593  1.00  0.79           H  
ATOM   1697 3HG2 THR A 108       5.229  -8.381  -3.392  1.00  0.79           H  
ATOM   1698  N   GLU A 109       7.683  -7.495  -7.605  1.00  0.77           N  
ATOM   1699  CA  GLU A 109       8.095  -6.706  -8.742  1.00  0.77           C  
ATOM   1700  C   GLU A 109       7.021  -6.732  -9.800  1.00  0.77           C  
ATOM   1701  O   GLU A 109       6.332  -7.743  -9.991  1.00  0.77           O  
ATOM   1702  CB  GLU A 109       9.396  -7.215  -9.367  1.00  0.77           C  
ATOM   1703  CG  GLU A 109       9.332  -8.609  -9.970  1.00  0.77           C  
ATOM   1704  CD  GLU A 109      10.646  -9.024 -10.613  1.00  0.77           C  
ATOM   1705  OE1 GLU A 109      11.607  -8.299 -10.464  1.00  0.77           O  
ATOM   1706  OE2 GLU A 109      10.685 -10.045 -11.258  1.00  0.77           O  
ATOM   1707  H   GLU A 109       7.308  -8.430  -7.726  1.00  0.77           H  
ATOM   1708  HA  GLU A 109       8.234  -5.686  -8.420  1.00  0.77           H  
ATOM   1709 1HB  GLU A 109       9.682  -6.531 -10.164  1.00  0.77           H  
ATOM   1710 2HB  GLU A 109      10.187  -7.186  -8.629  1.00  0.77           H  
ATOM   1711 1HG  GLU A 109       9.079  -9.319  -9.180  1.00  0.77           H  
ATOM   1712 2HG  GLU A 109       8.537  -8.633 -10.716  1.00  0.77           H  
ATOM   1713  N   ILE A 110       6.881  -5.611 -10.497  1.00  0.77           N  
ATOM   1714  CA  ILE A 110       5.926  -5.544 -11.581  1.00  0.77           C  
ATOM   1715  C   ILE A 110       6.588  -5.003 -12.829  1.00  0.77           C  
ATOM   1716  O   ILE A 110       7.225  -3.947 -12.787  1.00  0.77           O  
ATOM   1717  CB  ILE A 110       4.747  -4.644 -11.237  1.00  0.77           C  
ATOM   1718  CG1 ILE A 110       4.099  -5.077  -9.953  1.00  0.77           C  
ATOM   1719  CG2 ILE A 110       3.703  -4.831 -12.359  1.00  0.77           C  
ATOM   1720  CD1 ILE A 110       3.135  -4.108  -9.479  1.00  0.77           C  
ATOM   1721  H   ILE A 110       7.451  -4.806 -10.248  1.00  0.77           H  
ATOM   1722  HA  ILE A 110       5.563  -6.541 -11.788  1.00  0.77           H  
ATOM   1723  HB  ILE A 110       5.055  -3.605 -11.152  1.00  0.77           H  
ATOM   1724 1HG1 ILE A 110       3.601  -6.037 -10.094  1.00  0.77           H  
ATOM   1725 2HG1 ILE A 110       4.851  -5.181  -9.180  1.00  0.77           H  
ATOM   1726 1HG2 ILE A 110       2.836  -4.235 -12.141  1.00  0.77           H  
ATOM   1727 2HG2 ILE A 110       4.116  -4.534 -13.318  1.00  0.77           H  
ATOM   1728 3HG2 ILE A 110       3.411  -5.880 -12.409  1.00  0.77           H  
ATOM   1729 1HD1 ILE A 110       2.720  -4.457  -8.550  1.00  0.77           H  
ATOM   1730 2HD1 ILE A 110       3.639  -3.160  -9.320  1.00  0.77           H  
ATOM   1731 3HD1 ILE A 110       2.345  -3.982 -10.212  1.00  0.77           H  
ATOM   1732  N   LEU A 111       6.453  -5.722 -13.932  1.00  0.80           N  
ATOM   1733  CA  LEU A 111       7.041  -5.291 -15.192  1.00  0.80           C  
ATOM   1734  C   LEU A 111       5.957  -4.847 -16.153  1.00  0.80           C  
ATOM   1735  O   LEU A 111       4.954  -5.543 -16.309  1.00  0.80           O  
ATOM   1736  CB  LEU A 111       7.869  -6.409 -15.813  1.00  0.80           C  
ATOM   1737  CG  LEU A 111       9.256  -6.626 -15.174  1.00  0.80           C  
ATOM   1738  CD1 LEU A 111       9.119  -7.404 -13.838  1.00  0.80           C  
ATOM   1739  CD2 LEU A 111      10.131  -7.356 -16.154  1.00  0.80           C  
ATOM   1740  H   LEU A 111       5.913  -6.584 -13.885  1.00  0.80           H  
ATOM   1741  HA  LEU A 111       7.696  -4.450 -15.001  1.00  0.80           H  
ATOM   1742 1HB  LEU A 111       7.311  -7.341 -15.734  1.00  0.80           H  
ATOM   1743 2HB  LEU A 111       8.018  -6.182 -16.870  1.00  0.80           H  
ATOM   1744  HG  LEU A 111       9.699  -5.665 -14.953  1.00  0.80           H  
ATOM   1745 1HD1 LEU A 111      10.102  -7.550 -13.394  1.00  0.80           H  
ATOM   1746 2HD1 LEU A 111       8.506  -6.865 -13.142  1.00  0.80           H  
ATOM   1747 3HD1 LEU A 111       8.669  -8.377 -14.026  1.00  0.80           H  
ATOM   1748 1HD2 LEU A 111      11.121  -7.500 -15.723  1.00  0.80           H  
ATOM   1749 2HD2 LEU A 111       9.691  -8.326 -16.387  1.00  0.80           H  
ATOM   1750 3HD2 LEU A 111      10.213  -6.765 -17.070  1.00  0.80           H  
ATOM   1751  N   TYR A 112       6.154  -3.688 -16.793  1.00  0.86           N  
ATOM   1752  CA  TYR A 112       5.138  -3.148 -17.689  1.00  0.86           C  
ATOM   1753  C   TYR A 112       5.624  -2.729 -19.073  1.00  0.86           C  
ATOM   1754  O   TYR A 112       6.703  -2.147 -19.224  1.00  0.86           O  
ATOM   1755  CB  TYR A 112       4.600  -1.866 -17.129  1.00  0.86           C  
ATOM   1756  CG  TYR A 112       4.087  -1.864 -15.782  1.00  0.86           C  
ATOM   1757  CD1 TYR A 112       4.957  -1.636 -14.728  1.00  0.86           C  
ATOM   1758  CD2 TYR A 112       2.775  -2.037 -15.575  1.00  0.86           C  
ATOM   1759  CE1 TYR A 112       4.473  -1.573 -13.468  1.00  0.86           C  
ATOM   1760  CE2 TYR A 112       2.294  -1.995 -14.328  1.00  0.86           C  
ATOM   1761  CZ  TYR A 112       3.133  -1.744 -13.270  1.00  0.86           C  
ATOM   1762  OH  TYR A 112       2.642  -1.664 -12.021  1.00  0.86           O  
ATOM   1763  H   TYR A 112       6.997  -3.154 -16.597  1.00  0.86           H  
ATOM   1764  HA  TYR A 112       4.348  -3.888 -17.817  1.00  0.86           H  
ATOM   1765 1HB  TYR A 112       5.383  -1.112 -17.185  1.00  0.86           H  
ATOM   1766 2HB  TYR A 112       3.791  -1.559 -17.786  1.00  0.86           H  
ATOM   1767  HD1 TYR A 112       6.020  -1.495 -14.910  1.00  0.86           H  
ATOM   1768  HD2 TYR A 112       2.114  -2.207 -16.419  1.00  0.86           H  
ATOM   1769  HE1 TYR A 112       5.137  -1.388 -12.631  1.00  0.86           H  
ATOM   1770  HE2 TYR A 112       1.242  -2.146 -14.175  1.00  0.86           H  
ATOM   1771  HH  TYR A 112       3.368  -1.554 -11.405  1.00  0.86           H  
ATOM   1772  N   SER A 113       4.755  -2.900 -20.067  1.00  0.92           N  
ATOM   1773  CA  SER A 113       5.019  -2.418 -21.431  1.00  0.92           C  
ATOM   1774  C   SER A 113       4.424  -1.030 -21.749  1.00  0.92           C  
ATOM   1775  O   SER A 113       3.195  -0.863 -21.815  1.00  0.92           O  
ATOM   1776  CB  SER A 113       4.486  -3.438 -22.402  1.00  0.92           C  
ATOM   1777  OG  SER A 113       4.571  -2.990 -23.721  1.00  0.92           O  
ATOM   1778  H   SER A 113       3.898  -3.424 -19.871  1.00  0.92           H  
ATOM   1779  HA  SER A 113       6.099  -2.344 -21.559  1.00  0.92           H  
ATOM   1780 1HB  SER A 113       5.053  -4.362 -22.295  1.00  0.92           H  
ATOM   1781 2HB  SER A 113       3.466  -3.654 -22.154  1.00  0.92           H  
ATOM   1782  HG  SER A 113       5.501  -2.784 -23.869  1.00  0.92           H  
ATOM   1783  N   TYR A 114       5.319  -0.039 -21.959  1.00  0.98           N  
ATOM   1784  CA  TYR A 114       4.949   1.369 -22.252  1.00  0.98           C  
ATOM   1785  C   TYR A 114       5.577   1.935 -23.528  1.00  0.98           C  
ATOM   1786  O   TYR A 114       6.678   1.550 -23.916  1.00  0.98           O  
ATOM   1787  CB  TYR A 114       5.263   2.312 -21.068  1.00  0.98           C  
ATOM   1788  CG  TYR A 114       4.320   2.208 -19.877  1.00  0.98           C  
ATOM   1789  CD1 TYR A 114       4.450   1.240 -18.908  1.00  0.98           C  
ATOM   1790  CD2 TYR A 114       3.316   3.175 -19.746  1.00  0.98           C  
ATOM   1791  CE1 TYR A 114       3.554   1.236 -17.838  1.00  0.98           C  
ATOM   1792  CE2 TYR A 114       2.441   3.144 -18.671  1.00  0.98           C  
ATOM   1793  CZ  TYR A 114       2.568   2.155 -17.733  1.00  0.98           C  
ATOM   1794  OH  TYR A 114       1.731   2.074 -16.666  1.00  0.98           O  
ATOM   1795  H   TYR A 114       6.317  -0.278 -21.918  1.00  0.98           H  
ATOM   1796  HA  TYR A 114       3.867   1.399 -22.402  1.00  0.98           H  
ATOM   1797 1HB  TYR A 114       6.278   2.114 -20.711  1.00  0.98           H  
ATOM   1798 2HB  TYR A 114       5.246   3.344 -21.415  1.00  0.98           H  
ATOM   1799  HD1 TYR A 114       5.242   0.493 -18.978  1.00  0.98           H  
ATOM   1800  HD2 TYR A 114       3.220   3.959 -20.499  1.00  0.98           H  
ATOM   1801  HE1 TYR A 114       3.621   0.515 -17.069  1.00  0.98           H  
ATOM   1802  HE2 TYR A 114       1.662   3.896 -18.575  1.00  0.98           H  
ATOM   1803  HH  TYR A 114       2.227   1.735 -15.917  1.00  0.98           H  
ATOM   1804  N   GLU A 115       4.894   2.917 -24.139  1.00  1.01           N  
ATOM   1805  CA  GLU A 115       5.414   3.626 -25.321  1.00  1.01           C  
ATOM   1806  C   GLU A 115       6.555   4.590 -24.980  1.00  1.01           C  
ATOM   1807  O   GLU A 115       7.326   4.988 -25.854  1.00  1.01           O  
ATOM   1808  CB  GLU A 115       4.329   4.467 -26.014  1.00  1.01           C  
ATOM   1809  CG  GLU A 115       3.184   3.725 -26.678  1.00  1.01           C  
ATOM   1810  CD  GLU A 115       2.304   4.680 -27.485  1.00  1.01           C  
ATOM   1811  OE1 GLU A 115       2.753   5.113 -28.519  1.00  1.01           O  
ATOM   1812  OE2 GLU A 115       1.190   4.962 -27.089  1.00  1.01           O  
ATOM   1813  H   GLU A 115       3.983   3.170 -23.777  1.00  1.01           H  
ATOM   1814  HA  GLU A 115       5.795   2.884 -26.025  1.00  1.01           H  
ATOM   1815 1HB  GLU A 115       3.888   5.146 -25.282  1.00  1.01           H  
ATOM   1816 2HB  GLU A 115       4.798   5.087 -26.779  1.00  1.01           H  
ATOM   1817 1HG  GLU A 115       3.581   2.956 -27.340  1.00  1.01           H  
ATOM   1818 2HG  GLU A 115       2.578   3.234 -25.911  1.00  1.01           H  
ATOM   1819  N   SER A 116       6.626   4.989 -23.714  1.00  1.00           N  
ATOM   1820  CA  SER A 116       7.624   5.938 -23.232  1.00  1.00           C  
ATOM   1821  C   SER A 116       7.953   5.651 -21.777  1.00  1.00           C  
ATOM   1822  O   SER A 116       7.054   5.499 -20.936  1.00  1.00           O  
ATOM   1823  CB  SER A 116       7.119   7.360 -23.390  1.00  1.00           C  
ATOM   1824  OG  SER A 116       8.042   8.284 -22.873  1.00  1.00           O  
ATOM   1825  H   SER A 116       5.959   4.606 -23.065  1.00  1.00           H  
ATOM   1826  HA  SER A 116       8.539   5.818 -23.817  1.00  1.00           H  
ATOM   1827 1HB  SER A 116       6.949   7.567 -24.447  1.00  1.00           H  
ATOM   1828 2HB  SER A 116       6.164   7.467 -22.879  1.00  1.00           H  
ATOM   1829  HG  SER A 116       8.849   8.168 -23.391  1.00  1.00           H  
ATOM   1830  N   GLU A 117       9.246   5.598 -21.477  1.00  0.96           N  
ATOM   1831  CA  GLU A 117       9.697   5.297 -20.130  1.00  0.96           C  
ATOM   1832  C   GLU A 117       9.298   6.314 -19.066  1.00  0.96           C  
ATOM   1833  O   GLU A 117       9.041   5.947 -17.922  1.00  0.96           O  
ATOM   1834  CB  GLU A 117      11.215   5.120 -20.147  1.00  0.96           C  
ATOM   1835  CG  GLU A 117      12.069   6.314 -20.594  1.00  0.96           C  
ATOM   1836  CD  GLU A 117      12.280   6.383 -22.091  1.00  0.96           C  
ATOM   1837  OE1 GLU A 117      11.469   5.859 -22.813  1.00  0.96           O  
ATOM   1838  OE2 GLU A 117      13.259   6.957 -22.508  1.00  0.96           O  
ATOM   1839  H   GLU A 117       9.928   5.745 -22.208  1.00  0.96           H  
ATOM   1840  HA  GLU A 117       9.253   4.343 -19.849  1.00  0.96           H  
ATOM   1841 1HB  GLU A 117      11.557   4.833 -19.154  1.00  0.96           H  
ATOM   1842 2HB  GLU A 117      11.443   4.309 -20.828  1.00  0.96           H  
ATOM   1843 1HG  GLU A 117      11.627   7.243 -20.260  1.00  0.96           H  
ATOM   1844 2HG  GLU A 117      13.041   6.226 -20.110  1.00  0.96           H  
ATOM   1845  N   GLU A 118       9.128   7.576 -19.443  1.00  0.89           N  
ATOM   1846  CA  GLU A 118       8.758   8.574 -18.445  1.00  0.89           C  
ATOM   1847  C   GLU A 118       7.346   8.319 -17.966  1.00  0.89           C  
ATOM   1848  O   GLU A 118       7.009   8.552 -16.803  1.00  0.89           O  
ATOM   1849  CB  GLU A 118       8.861   9.989 -19.006  1.00  0.89           C  
ATOM   1850  CG  GLU A 118      10.280  10.470 -19.313  1.00  0.89           C  
ATOM   1851  CD  GLU A 118      11.191  10.509 -18.101  1.00  0.89           C  
ATOM   1852  OE1 GLU A 118      10.785  11.007 -17.076  1.00  0.89           O  
ATOM   1853  OE2 GLU A 118      12.305  10.056 -18.213  1.00  0.89           O  
ATOM   1854  H   GLU A 118       9.308   7.841 -20.403  1.00  0.89           H  
ATOM   1855  HA  GLU A 118       9.431   8.482 -17.592  1.00  0.89           H  
ATOM   1856 1HB  GLU A 118       8.287  10.049 -19.934  1.00  0.89           H  
ATOM   1857 2HB  GLU A 118       8.413  10.691 -18.304  1.00  0.89           H  
ATOM   1858 1HG  GLU A 118      10.716   9.803 -20.057  1.00  0.89           H  
ATOM   1859 2HG  GLU A 118      10.226  11.463 -19.750  1.00  0.89           H  
ATOM   1860  N   ILE A 119       6.523   7.824 -18.876  1.00  0.83           N  
ATOM   1861  CA  ILE A 119       5.127   7.588 -18.612  1.00  0.83           C  
ATOM   1862  C   ILE A 119       4.990   6.321 -17.816  1.00  0.83           C  
ATOM   1863  O   ILE A 119       4.231   6.272 -16.856  1.00  0.83           O  
ATOM   1864  CB  ILE A 119       4.361   7.558 -19.932  1.00  0.83           C  
ATOM   1865  CG1 ILE A 119       4.615   8.906 -20.565  1.00  0.83           C  
ATOM   1866  CG2 ILE A 119       2.894   7.304 -19.773  1.00  0.83           C  
ATOM   1867  CD1 ILE A 119       4.227  10.056 -19.643  1.00  0.83           C  
ATOM   1868  H   ILE A 119       6.890   7.618 -19.797  1.00  0.83           H  
ATOM   1869  HA  ILE A 119       4.737   8.407 -18.013  1.00  0.83           H  
ATOM   1870  HB  ILE A 119       4.796   6.789 -20.572  1.00  0.83           H  
ATOM   1871 1HG1 ILE A 119       5.679   8.992 -20.795  1.00  0.83           H  
ATOM   1872 2HG1 ILE A 119       4.051   8.990 -21.495  1.00  0.83           H  
ATOM   1873 1HG2 ILE A 119       2.419   7.314 -20.751  1.00  0.83           H  
ATOM   1874 2HG2 ILE A 119       2.739   6.336 -19.301  1.00  0.83           H  
ATOM   1875 3HG2 ILE A 119       2.477   8.090 -19.168  1.00  0.83           H  
ATOM   1876 1HD1 ILE A 119       4.456  10.981 -20.125  1.00  0.83           H  
ATOM   1877 2HD1 ILE A 119       3.157  10.013 -19.409  1.00  0.83           H  
ATOM   1878 3HD1 ILE A 119       4.796   9.999 -18.719  1.00  0.83           H  
ATOM   1879  N   GLY A 120       5.736   5.290 -18.173  1.00  0.78           N  
ATOM   1880  CA  GLY A 120       5.639   4.088 -17.366  1.00  0.78           C  
ATOM   1881  C   GLY A 120       6.060   4.314 -15.926  1.00  0.78           C  
ATOM   1882  O   GLY A 120       5.445   3.784 -14.994  1.00  0.78           O  
ATOM   1883  H   GLY A 120       6.345   5.341 -18.993  1.00  0.78           H  
ATOM   1884 1HA  GLY A 120       4.614   3.798 -17.336  1.00  0.78           H  
ATOM   1885 2HA  GLY A 120       6.183   3.280 -17.826  1.00  0.78           H  
ATOM   1886  N   ILE A 121       7.075   5.140 -15.728  1.00  0.75           N  
ATOM   1887  CA  ILE A 121       7.515   5.452 -14.388  1.00  0.75           C  
ATOM   1888  C   ILE A 121       6.445   6.245 -13.646  1.00  0.75           C  
ATOM   1889  O   ILE A 121       6.088   5.894 -12.514  1.00  0.75           O  
ATOM   1890  CB  ILE A 121       8.836   6.210 -14.448  1.00  0.75           C  
ATOM   1891  CG1 ILE A 121       9.901   5.236 -14.988  1.00  0.75           C  
ATOM   1892  CG2 ILE A 121       9.202   6.791 -13.081  1.00  0.75           C  
ATOM   1893  CD1 ILE A 121      11.197   5.856 -15.397  1.00  0.75           C  
ATOM   1894  H   ILE A 121       7.577   5.537 -16.525  1.00  0.75           H  
ATOM   1895  HA  ILE A 121       7.682   4.520 -13.854  1.00  0.75           H  
ATOM   1896  HB  ILE A 121       8.748   7.023 -15.174  1.00  0.75           H  
ATOM   1897 1HG1 ILE A 121      10.103   4.504 -14.243  1.00  0.75           H  
ATOM   1898 2HG1 ILE A 121       9.483   4.733 -15.849  1.00  0.75           H  
ATOM   1899 1HG2 ILE A 121      10.145   7.327 -13.160  1.00  0.75           H  
ATOM   1900 2HG2 ILE A 121       8.419   7.482 -12.758  1.00  0.75           H  
ATOM   1901 3HG2 ILE A 121       9.298   6.002 -12.350  1.00  0.75           H  
ATOM   1902 1HD1 ILE A 121      11.864   5.076 -15.771  1.00  0.75           H  
ATOM   1903 2HD1 ILE A 121      11.015   6.590 -16.189  1.00  0.75           H  
ATOM   1904 3HD1 ILE A 121      11.655   6.349 -14.543  1.00  0.75           H  
ATOM   1905  N   GLU A 122       5.888   7.279 -14.299  1.00  0.73           N  
ATOM   1906  CA  GLU A 122       4.865   8.094 -13.660  1.00  0.73           C  
ATOM   1907  C   GLU A 122       3.627   7.261 -13.346  1.00  0.73           C  
ATOM   1908  O   GLU A 122       3.067   7.378 -12.261  1.00  0.73           O  
ATOM   1909  CB  GLU A 122       4.470   9.266 -14.573  1.00  0.73           C  
ATOM   1910  CG  GLU A 122       3.477  10.291 -13.969  1.00  0.73           C  
ATOM   1911  CD  GLU A 122       4.045  11.133 -12.851  1.00  0.73           C  
ATOM   1912  OE1 GLU A 122       5.241  11.237 -12.750  1.00  0.73           O  
ATOM   1913  OE2 GLU A 122       3.271  11.689 -12.107  1.00  0.73           O  
ATOM   1914  H   GLU A 122       6.209   7.534 -15.235  1.00  0.73           H  
ATOM   1915  HA  GLU A 122       5.265   8.486 -12.724  1.00  0.73           H  
ATOM   1916 1HB  GLU A 122       5.369   9.810 -14.862  1.00  0.73           H  
ATOM   1917 2HB  GLU A 122       4.035   8.870 -15.491  1.00  0.73           H  
ATOM   1918 1HG  GLU A 122       3.148  10.955 -14.763  1.00  0.73           H  
ATOM   1919 2HG  GLU A 122       2.605   9.755 -13.601  1.00  0.73           H  
ATOM   1920  N   ALA A 123       3.207   6.384 -14.265  1.00  0.74           N  
ATOM   1921  CA  ALA A 123       2.030   5.563 -14.004  1.00  0.74           C  
ATOM   1922  C   ALA A 123       2.269   4.702 -12.789  1.00  0.74           C  
ATOM   1923  O   ALA A 123       1.410   4.586 -11.920  1.00  0.74           O  
ATOM   1924  CB  ALA A 123       1.720   4.651 -15.172  1.00  0.74           C  
ATOM   1925  H   ALA A 123       3.690   6.304 -15.153  1.00  0.74           H  
ATOM   1926  HA  ALA A 123       1.186   6.224 -13.815  1.00  0.74           H  
ATOM   1927 1HB  ALA A 123       0.839   4.048 -14.947  1.00  0.74           H  
ATOM   1928 2HB  ALA A 123       1.548   5.192 -16.055  1.00  0.74           H  
ATOM   1929 3HB  ALA A 123       2.580   4.007 -15.324  1.00  0.74           H  
ATOM   1930  N   GLY A 124       3.477   4.153 -12.679  1.00  0.74           N  
ATOM   1931  CA  GLY A 124       3.829   3.312 -11.555  1.00  0.74           C  
ATOM   1932  C   GLY A 124       3.612   4.064 -10.254  1.00  0.74           C  
ATOM   1933  O   GLY A 124       2.922   3.570  -9.349  1.00  0.74           O  
ATOM   1934  H   GLY A 124       4.169   4.280 -13.421  1.00  0.74           H  
ATOM   1935 1HA  GLY A 124       3.232   2.400 -11.570  1.00  0.74           H  
ATOM   1936 2HA  GLY A 124       4.873   3.026 -11.650  1.00  0.74           H  
ATOM   1937  N   GLU A 125       4.213   5.254 -10.162  1.00  0.75           N  
ATOM   1938  CA  GLU A 125       4.090   6.069  -8.964  1.00  0.75           C  
ATOM   1939  C   GLU A 125       2.660   6.550  -8.691  1.00  0.75           C  
ATOM   1940  O   GLU A 125       2.207   6.504  -7.546  1.00  0.75           O  
ATOM   1941  CB  GLU A 125       5.036   7.270  -9.035  1.00  0.75           C  
ATOM   1942  CG  GLU A 125       6.534   6.912  -8.924  1.00  0.75           C  
ATOM   1943  CD  GLU A 125       7.461   8.123  -8.891  1.00  0.75           C  
ATOM   1944  OE1 GLU A 125       6.988   9.226  -9.026  1.00  0.75           O  
ATOM   1945  OE2 GLU A 125       8.644   7.931  -8.715  1.00  0.75           O  
ATOM   1946  H   GLU A 125       4.764   5.589 -10.958  1.00  0.75           H  
ATOM   1947  HA  GLU A 125       4.394   5.463  -8.116  1.00  0.75           H  
ATOM   1948 1HB  GLU A 125       4.887   7.786  -9.989  1.00  0.75           H  
ATOM   1949 2HB  GLU A 125       4.792   7.974  -8.239  1.00  0.75           H  
ATOM   1950 1HG  GLU A 125       6.688   6.332  -8.022  1.00  0.75           H  
ATOM   1951 2HG  GLU A 125       6.798   6.281  -9.776  1.00  0.75           H  
ATOM   1952  N   VAL A 126       1.903   6.928  -9.732  1.00  0.77           N  
ATOM   1953  CA  VAL A 126       0.529   7.388  -9.510  1.00  0.77           C  
ATOM   1954  C   VAL A 126      -0.298   6.288  -8.897  1.00  0.77           C  
ATOM   1955  O   VAL A 126      -1.051   6.510  -7.944  1.00  0.77           O  
ATOM   1956  CB  VAL A 126      -0.158   7.850 -10.813  1.00  0.77           C  
ATOM   1957  CG1 VAL A 126      -1.654   8.078 -10.539  1.00  0.77           C  
ATOM   1958  CG2 VAL A 126       0.454   9.174 -11.301  1.00  0.77           C  
ATOM   1959  H   VAL A 126       2.297   6.938 -10.671  1.00  0.77           H  
ATOM   1960  HA  VAL A 126       0.556   8.231  -8.818  1.00  0.77           H  
ATOM   1961  HB  VAL A 126      -0.045   7.077 -11.578  1.00  0.77           H  
ATOM   1962 1HG1 VAL A 126      -2.150   8.408 -11.450  1.00  0.77           H  
ATOM   1963 2HG1 VAL A 126      -2.107   7.150 -10.192  1.00  0.77           H  
ATOM   1964 3HG1 VAL A 126      -1.765   8.837  -9.767  1.00  0.77           H  
ATOM   1965 1HG2 VAL A 126      -0.043   9.494 -12.218  1.00  0.77           H  
ATOM   1966 2HG2 VAL A 126       0.323   9.939 -10.533  1.00  0.77           H  
ATOM   1967 3HG2 VAL A 126       1.510   9.049 -11.494  1.00  0.77           H  
ATOM   1968  N   VAL A 127      -0.147   5.094  -9.430  1.00  0.78           N  
ATOM   1969  CA  VAL A 127      -0.863   3.956  -8.923  1.00  0.78           C  
ATOM   1970  C   VAL A 127      -0.514   3.598  -7.527  1.00  0.78           C  
ATOM   1971  O   VAL A 127      -1.400   3.347  -6.709  1.00  0.78           O  
ATOM   1972  CB  VAL A 127      -0.533   2.759  -9.739  1.00  0.78           C  
ATOM   1973  CG1 VAL A 127      -1.058   1.569  -9.134  1.00  0.78           C  
ATOM   1974  CG2 VAL A 127      -1.086   2.908 -10.950  1.00  0.78           C  
ATOM   1975  H   VAL A 127       0.486   4.971 -10.224  1.00  0.78           H  
ATOM   1976  HA  VAL A 127      -1.930   4.169  -8.987  1.00  0.78           H  
ATOM   1977  HB  VAL A 127       0.549   2.653  -9.831  1.00  0.78           H  
ATOM   1978 1HG1 VAL A 127      -0.805   0.761  -9.790  1.00  0.78           H  
ATOM   1979 2HG1 VAL A 127      -0.620   1.413  -8.156  1.00  0.78           H  
ATOM   1980 3HG1 VAL A 127      -2.093   1.630  -9.036  1.00  0.78           H  
ATOM   1981 1HG2 VAL A 127      -0.840   2.063 -11.472  1.00  0.78           H  
ATOM   1982 2HG2 VAL A 127      -2.129   3.000 -10.843  1.00  0.78           H  
ATOM   1983 3HG2 VAL A 127      -0.691   3.774 -11.415  1.00  0.78           H  
ATOM   1984  N   CYS A 128       0.773   3.561  -7.233  1.00  0.81           N  
ATOM   1985  CA  CYS A 128       1.137   3.178  -5.906  1.00  0.81           C  
ATOM   1986  C   CYS A 128       0.605   4.204  -4.918  1.00  0.81           C  
ATOM   1987  O   CYS A 128       0.009   3.843  -3.901  1.00  0.81           O  
ATOM   1988  CB  CYS A 128       2.643   3.019  -5.822  1.00  0.81           C  
ATOM   1989  SG  CYS A 128       3.222   1.591  -6.764  1.00  0.81           S  
ATOM   1990  H   CYS A 128       1.488   3.769  -7.935  1.00  0.81           H  
ATOM   1991  HA  CYS A 128       0.678   2.218  -5.703  1.00  0.81           H  
ATOM   1992 1HB  CYS A 128       3.117   3.915  -6.223  1.00  0.81           H  
ATOM   1993 2HB  CYS A 128       2.954   2.909  -4.785  1.00  0.81           H  
ATOM   1994  HG  CYS A 128       3.013   2.176  -7.975  1.00  0.81           H  
ATOM   1995  N   ASP A 129       0.716   5.497  -5.244  1.00  0.84           N  
ATOM   1996  CA  ASP A 129       0.185   6.501  -4.336  1.00  0.84           C  
ATOM   1997  C   ASP A 129      -1.320   6.349  -4.161  1.00  0.84           C  
ATOM   1998  O   ASP A 129      -1.827   6.467  -3.043  1.00  0.84           O  
ATOM   1999  CB  ASP A 129       0.494   7.917  -4.827  1.00  0.84           C  
ATOM   2000  CG  ASP A 129       1.968   8.326  -4.654  1.00  0.84           C  
ATOM   2001  OD1 ASP A 129       2.689   7.634  -3.966  1.00  0.84           O  
ATOM   2002  OD2 ASP A 129       2.344   9.356  -5.174  1.00  0.84           O  
ATOM   2003  H   ASP A 129       1.190   5.787  -6.101  1.00  0.84           H  
ATOM   2004  HA  ASP A 129       0.655   6.365  -3.362  1.00  0.84           H  
ATOM   2005 1HB  ASP A 129       0.245   7.979  -5.893  1.00  0.84           H  
ATOM   2006 2HB  ASP A 129      -0.138   8.632  -4.305  1.00  0.84           H  
ATOM   2007  N   MET A 130      -2.039   6.046  -5.249  1.00  0.88           N  
ATOM   2008  CA  MET A 130      -3.476   5.865  -5.148  1.00  0.88           C  
ATOM   2009  C   MET A 130      -3.851   4.711  -4.246  1.00  0.88           C  
ATOM   2010  O   MET A 130      -4.718   4.846  -3.383  1.00  0.88           O  
ATOM   2011  CB  MET A 130      -4.130   5.641  -6.505  1.00  0.88           C  
ATOM   2012  CG  MET A 130      -5.601   5.429  -6.327  1.00  0.88           C  
ATOM   2013  SD  MET A 130      -6.559   5.326  -7.753  1.00  0.88           S  
ATOM   2014  CE  MET A 130      -8.008   4.936  -6.878  1.00  0.88           C  
ATOM   2015  H   MET A 130      -1.588   5.972  -6.162  1.00  0.88           H  
ATOM   2016  HA  MET A 130      -3.898   6.769  -4.713  1.00  0.88           H  
ATOM   2017 1HB  MET A 130      -3.957   6.502  -7.153  1.00  0.88           H  
ATOM   2018 2HB  MET A 130      -3.696   4.762  -6.987  1.00  0.88           H  
ATOM   2019 1HG  MET A 130      -5.755   4.516  -5.749  1.00  0.88           H  
ATOM   2020 2HG  MET A 130      -5.973   6.226  -5.766  1.00  0.88           H  
ATOM   2021 1HE  MET A 130      -8.828   4.813  -7.572  1.00  0.88           H  
ATOM   2022 2HE  MET A 130      -7.849   4.028  -6.332  1.00  0.88           H  
ATOM   2023 3HE  MET A 130      -8.227   5.722  -6.172  1.00  0.88           H  
ATOM   2024  N   LEU A 131      -3.214   3.569  -4.444  1.00  0.94           N  
ATOM   2025  CA  LEU A 131      -3.569   2.401  -3.666  1.00  0.94           C  
ATOM   2026  C   LEU A 131      -3.228   2.604  -2.192  1.00  0.94           C  
ATOM   2027  O   LEU A 131      -3.988   2.179  -1.313  1.00  0.94           O  
ATOM   2028  CB  LEU A 131      -2.893   1.192  -4.272  1.00  0.94           C  
ATOM   2029  CG  LEU A 131      -3.426   0.841  -5.697  1.00  0.94           C  
ATOM   2030  CD1 LEU A 131      -2.638  -0.212  -6.218  1.00  0.94           C  
ATOM   2031  CD2 LEU A 131      -4.884   0.473  -5.676  1.00  0.94           C  
ATOM   2032  H   LEU A 131      -2.490   3.509  -5.162  1.00  0.94           H  
ATOM   2033  HA  LEU A 131      -4.642   2.257  -3.746  1.00  0.94           H  
ATOM   2034 1HB  LEU A 131      -1.842   1.427  -4.371  1.00  0.94           H  
ATOM   2035 2HB  LEU A 131      -3.011   0.331  -3.619  1.00  0.94           H  
ATOM   2036  HG  LEU A 131      -3.296   1.703  -6.353  1.00  0.94           H  
ATOM   2037 1HD1 LEU A 131      -2.983  -0.435  -7.219  1.00  0.94           H  
ATOM   2038 2HD1 LEU A 131      -1.641   0.138  -6.236  1.00  0.94           H  
ATOM   2039 3HD1 LEU A 131      -2.718  -1.089  -5.589  1.00  0.94           H  
ATOM   2040 1HD2 LEU A 131      -5.215   0.236  -6.691  1.00  0.94           H  
ATOM   2041 2HD2 LEU A 131      -5.040  -0.384  -5.034  1.00  0.94           H  
ATOM   2042 3HD2 LEU A 131      -5.433   1.314  -5.312  1.00  0.94           H  
ATOM   2043  N   VAL A 132      -2.121   3.298  -1.908  1.00  1.02           N  
ATOM   2044  CA  VAL A 132      -1.793   3.607  -0.524  1.00  1.02           C  
ATOM   2045  C   VAL A 132      -2.857   4.517   0.046  1.00  1.02           C  
ATOM   2046  O   VAL A 132      -3.323   4.320   1.170  1.00  1.02           O  
ATOM   2047  CB  VAL A 132      -0.437   4.301  -0.389  1.00  1.02           C  
ATOM   2048  CG1 VAL A 132      -0.272   4.796   1.038  1.00  1.02           C  
ATOM   2049  CG2 VAL A 132       0.665   3.325  -0.712  1.00  1.02           C  
ATOM   2050  H   VAL A 132      -1.498   3.611  -2.656  1.00  1.02           H  
ATOM   2051  HA  VAL A 132      -1.772   2.681   0.048  1.00  1.02           H  
ATOM   2052  HB  VAL A 132      -0.394   5.155  -1.070  1.00  1.02           H  
ATOM   2053 1HG1 VAL A 132       0.691   5.292   1.137  1.00  1.02           H  
ATOM   2054 2HG1 VAL A 132      -1.073   5.500   1.268  1.00  1.02           H  
ATOM   2055 3HG1 VAL A 132      -0.321   3.952   1.724  1.00  1.02           H  
ATOM   2056 1HG2 VAL A 132       1.633   3.816  -0.614  1.00  1.02           H  
ATOM   2057 2HG2 VAL A 132       0.605   2.499  -0.020  1.00  1.02           H  
ATOM   2058 3HG2 VAL A 132       0.550   2.963  -1.720  1.00  1.02           H  
ATOM   2059  N   ALA A 133      -3.247   5.525  -0.731  1.00  1.13           N  
ATOM   2060  CA  ALA A 133      -4.269   6.439  -0.292  1.00  1.13           C  
ATOM   2061  C   ALA A 133      -5.566   5.688  -0.010  1.00  1.13           C  
ATOM   2062  O   ALA A 133      -6.239   5.995   0.973  1.00  1.13           O  
ATOM   2063  CB  ALA A 133      -4.472   7.518  -1.332  1.00  1.13           C  
ATOM   2064  H   ALA A 133      -2.820   5.669  -1.646  1.00  1.13           H  
ATOM   2065  HA  ALA A 133      -3.939   6.902   0.637  1.00  1.13           H  
ATOM   2066 1HB  ALA A 133      -5.227   8.219  -0.988  1.00  1.13           H  
ATOM   2067 2HB  ALA A 133      -3.533   8.043  -1.494  1.00  1.13           H  
ATOM   2068 3HB  ALA A 133      -4.784   7.070  -2.254  1.00  1.13           H  
ATOM   2069  N   LEU A 134      -5.903   4.671  -0.818  1.00  1.27           N  
ATOM   2070  CA  LEU A 134      -7.119   3.922  -0.534  1.00  1.27           C  
ATOM   2071  C   LEU A 134      -6.973   3.199   0.793  1.00  1.27           C  
ATOM   2072  O   LEU A 134      -7.881   3.211   1.625  1.00  1.27           O  
ATOM   2073  CB  LEU A 134      -7.410   2.857  -1.603  1.00  1.27           C  
ATOM   2074  CG  LEU A 134      -7.815   3.314  -2.974  1.00  1.27           C  
ATOM   2075  CD1 LEU A 134      -7.877   2.129  -3.828  1.00  1.27           C  
ATOM   2076  CD2 LEU A 134      -9.152   3.953  -2.939  1.00  1.27           C  
ATOM   2077  H   LEU A 134      -5.336   4.460  -1.639  1.00  1.27           H  
ATOM   2078  HA  LEU A 134      -7.956   4.616  -0.476  1.00  1.27           H  
ATOM   2079 1HB  LEU A 134      -6.520   2.245  -1.721  1.00  1.27           H  
ATOM   2080 2HB  LEU A 134      -8.208   2.216  -1.233  1.00  1.27           H  
ATOM   2081  HG  LEU A 134      -7.071   4.000  -3.367  1.00  1.27           H  
ATOM   2082 1HD1 LEU A 134      -8.151   2.415  -4.816  1.00  1.27           H  
ATOM   2083 2HD1 LEU A 134      -6.928   1.652  -3.831  1.00  1.27           H  
ATOM   2084 3HD1 LEU A 134      -8.622   1.443  -3.426  1.00  1.27           H  
ATOM   2085 1HD2 LEU A 134      -9.448   4.254  -3.947  1.00  1.27           H  
ATOM   2086 2HD2 LEU A 134      -9.835   3.224  -2.564  1.00  1.27           H  
ATOM   2087 3HD2 LEU A 134      -9.139   4.820  -2.286  1.00  1.27           H  
ATOM   2088  N   ALA A 135      -5.802   2.616   1.036  1.00  1.44           N  
ATOM   2089  CA  ALA A 135      -5.590   1.892   2.279  1.00  1.44           C  
ATOM   2090  C   ALA A 135      -5.785   2.829   3.473  1.00  1.44           C  
ATOM   2091  O   ALA A 135      -6.387   2.449   4.479  1.00  1.44           O  
ATOM   2092  CB  ALA A 135      -4.201   1.277   2.285  1.00  1.44           C  
ATOM   2093  H   ALA A 135      -5.065   2.637   0.327  1.00  1.44           H  
ATOM   2094  HA  ALA A 135      -6.331   1.096   2.347  1.00  1.44           H  
ATOM   2095 1HB  ALA A 135      -4.055   0.721   3.206  1.00  1.44           H  
ATOM   2096 2HB  ALA A 135      -4.097   0.608   1.433  1.00  1.44           H  
ATOM   2097 3HB  ALA A 135      -3.453   2.061   2.218  1.00  1.44           H  
ATOM   2098  N   LYS A 136      -5.329   4.075   3.328  1.00  1.65           N  
ATOM   2099  CA  LYS A 136      -5.477   5.087   4.364  1.00  1.65           C  
ATOM   2100  C   LYS A 136      -6.915   5.610   4.457  1.00  1.65           C  
ATOM   2101  O   LYS A 136      -7.402   5.913   5.549  1.00  1.65           O  
ATOM   2102  CB  LYS A 136      -4.499   6.233   4.119  1.00  1.65           C  
ATOM   2103  CG  LYS A 136      -3.029   5.862   4.357  1.00  1.65           C  
ATOM   2104  CD  LYS A 136      -2.104   7.043   4.105  1.00  1.65           C  
ATOM   2105  CE  LYS A 136      -0.651   6.685   4.399  1.00  1.65           C  
ATOM   2106  NZ  LYS A 136       0.269   7.827   4.129  1.00  1.65           N  
ATOM   2107  H   LYS A 136      -4.825   4.312   2.471  1.00  1.65           H  
ATOM   2108  HA  LYS A 136      -5.230   4.630   5.323  1.00  1.65           H  
ATOM   2109 1HB  LYS A 136      -4.592   6.563   3.084  1.00  1.65           H  
ATOM   2110 2HB  LYS A 136      -4.753   7.077   4.759  1.00  1.65           H  
ATOM   2111 1HG  LYS A 136      -2.902   5.514   5.381  1.00  1.65           H  
ATOM   2112 2HG  LYS A 136      -2.758   5.050   3.679  1.00  1.65           H  
ATOM   2113 1HD  LYS A 136      -2.190   7.347   3.059  1.00  1.65           H  
ATOM   2114 2HD  LYS A 136      -2.399   7.880   4.735  1.00  1.65           H  
ATOM   2115 1HE  LYS A 136      -0.562   6.402   5.446  1.00  1.65           H  
ATOM   2116 2HE  LYS A 136      -0.359   5.841   3.781  1.00  1.65           H  
ATOM   2117 1HZ  LYS A 136       1.218   7.552   4.338  1.00  1.65           H  
ATOM   2118 2HZ  LYS A 136       0.203   8.093   3.156  1.00  1.65           H  
ATOM   2119 3HZ  LYS A 136       0.011   8.612   4.710  1.00  1.65           H  
ATOM   2120  N   ALA A 137      -7.623   5.665   3.325  1.00  1.89           N  
ATOM   2121  CA  ALA A 137      -9.003   6.154   3.275  1.00  1.89           C  
ATOM   2122  C   ALA A 137      -9.893   5.336   4.194  1.00  1.89           C  
ATOM   2123  O   ALA A 137     -10.792   5.861   4.847  1.00  1.89           O  
ATOM   2124  CB  ALA A 137      -9.558   6.090   1.864  1.00  1.89           C  
ATOM   2125  H   ALA A 137      -7.172   5.412   2.448  1.00  1.89           H  
ATOM   2126  HA  ALA A 137      -9.011   7.191   3.607  1.00  1.89           H  
ATOM   2127 1HB  ALA A 137     -10.575   6.479   1.860  1.00  1.89           H  
ATOM   2128 2HB  ALA A 137      -8.935   6.692   1.200  1.00  1.89           H  
ATOM   2129 3HB  ALA A 137      -9.565   5.062   1.521  1.00  1.89           H  
ATOM   2130  N   HIS A 138      -9.586   4.056   4.338  1.00  2.13           N  
ATOM   2131  CA  HIS A 138     -10.380   3.184   5.202  1.00  2.13           C  
ATOM   2132  C   HIS A 138     -10.354   3.616   6.668  1.00  2.13           C  
ATOM   2133  O   HIS A 138     -11.245   3.247   7.437  1.00  2.13           O  
ATOM   2134  CB  HIS A 138      -9.872   1.760   5.104  1.00  2.13           C  
ATOM   2135  CG  HIS A 138     -10.144   1.204   3.815  1.00  2.13           C  
ATOM   2136  ND1 HIS A 138      -9.417   1.547   2.732  1.00  2.13           N  
ATOM   2137  CD2 HIS A 138     -11.058   0.324   3.390  1.00  2.13           C  
ATOM   2138  CE1 HIS A 138      -9.863   0.931   1.691  1.00  2.13           C  
ATOM   2139  NE2 HIS A 138     -10.860   0.176   2.055  1.00  2.13           N  
ATOM   2140  H   HIS A 138      -8.827   3.672   3.766  1.00  2.13           H  
ATOM   2141  HA  HIS A 138     -11.416   3.198   4.869  1.00  2.13           H  
ATOM   2142 1HB  HIS A 138      -8.793   1.737   5.275  1.00  2.13           H  
ATOM   2143 2HB  HIS A 138     -10.346   1.142   5.863  1.00  2.13           H  
ATOM   2144  HD1 HIS A 138      -8.646   2.204   2.710  1.00  2.13           H  
ATOM   2145  HD2 HIS A 138     -11.855  -0.228   3.893  1.00  2.13           H  
ATOM   2146  HE1 HIS A 138      -9.391   1.109   0.732  1.00  2.13           H  
ATOM   2147  N   GLU A 139      -9.322   4.356   7.067  1.00  2.31           N  
ATOM   2148  CA  GLU A 139      -9.202   4.830   8.434  1.00  2.31           C  
ATOM   2149  C   GLU A 139      -9.486   6.342   8.517  1.00  2.31           C  
ATOM   2150  O   GLU A 139      -9.970   6.838   9.538  1.00  2.31           O  
ATOM   2151  CB  GLU A 139      -7.799   4.506   8.961  1.00  2.31           C  
ATOM   2152  CG  GLU A 139      -7.493   2.991   9.019  1.00  2.31           C  
ATOM   2153  CD  GLU A 139      -6.096   2.654   9.525  1.00  2.31           C  
ATOM   2154  OE1 GLU A 139      -5.328   3.555   9.769  1.00  2.31           O  
ATOM   2155  OE2 GLU A 139      -5.804   1.484   9.653  1.00  2.31           O  
ATOM   2156  H   GLU A 139      -8.618   4.642   6.393  1.00  2.31           H  
ATOM   2157  HA  GLU A 139      -9.937   4.313   9.051  1.00  2.31           H  
ATOM   2158 1HB  GLU A 139      -7.056   4.973   8.311  1.00  2.31           H  
ATOM   2159 2HB  GLU A 139      -7.676   4.922   9.960  1.00  2.31           H  
ATOM   2160 1HG  GLU A 139      -8.227   2.513   9.666  1.00  2.31           H  
ATOM   2161 2HG  GLU A 139      -7.612   2.577   8.016  1.00  2.31           H  
ATOM   2162  N   ALA A 140      -9.163   7.066   7.435  1.00  2.37           N  
ATOM   2163  CA  ALA A 140      -9.284   8.526   7.361  1.00  2.37           C  
ATOM   2164  C   ALA A 140     -10.641   9.058   6.870  1.00  2.37           C  
ATOM   2165  O   ALA A 140     -11.085  10.118   7.309  1.00  2.37           O  
ATOM   2166  CB  ALA A 140      -8.211   9.062   6.426  1.00  2.37           C  
ATOM   2167  H   ALA A 140      -8.762   6.581   6.638  1.00  2.37           H  
ATOM   2168  HA  ALA A 140      -9.118   8.917   8.363  1.00  2.37           H  
ATOM   2169 1HB  ALA A 140      -8.256  10.153   6.402  1.00  2.37           H  
ATOM   2170 2HB  ALA A 140      -7.232   8.747   6.776  1.00  2.37           H  
ATOM   2171 3HB  ALA A 140      -8.374   8.673   5.428  1.00  2.37           H  
ATOM   2172  N   GLY A 141     -11.267   8.369   5.912  1.00  2.29           N  
ATOM   2173  CA  GLY A 141     -12.486   8.840   5.248  1.00  2.29           C  
ATOM   2174  C   GLY A 141     -12.160   9.677   3.996  1.00  2.29           C  
ATOM   2175  O   GLY A 141     -13.050  10.056   3.221  1.00  2.29           O  
ATOM   2176  H   GLY A 141     -10.902   7.475   5.607  1.00  2.29           H  
ATOM   2177 1HA  GLY A 141     -13.091   7.979   4.964  1.00  2.29           H  
ATOM   2178 2HA  GLY A 141     -13.075   9.433   5.946  1.00  2.29           H  
ATOM   2179  N   ASP A 142     -10.869   9.946   3.803  1.00  2.09           N  
ATOM   2180  CA  ASP A 142     -10.354  10.740   2.692  1.00  2.09           C  
ATOM   2181  C   ASP A 142     -10.677  10.140   1.333  1.00  2.09           C  
ATOM   2182  O   ASP A 142     -10.657   8.924   1.158  1.00  2.09           O  
ATOM   2183  CB  ASP A 142      -8.834  10.877   2.797  1.00  2.09           C  
ATOM   2184  CG  ASP A 142      -8.359  11.800   3.916  1.00  2.09           C  
ATOM   2185  OD1 ASP A 142      -9.155  12.509   4.481  1.00  2.09           O  
ATOM   2186  OD2 ASP A 142      -7.189  11.764   4.209  1.00  2.09           O  
ATOM   2187  H   ASP A 142     -10.217   9.590   4.484  1.00  2.09           H  
ATOM   2188  HA  ASP A 142     -10.804  11.731   2.742  1.00  2.09           H  
ATOM   2189 1HB  ASP A 142      -8.395   9.891   2.950  1.00  2.09           H  
ATOM   2190 2HB  ASP A 142      -8.448  11.257   1.846  1.00  2.09           H  
ATOM   2191  N   GLN A 143     -10.956  11.003   0.368  1.00  1.84           N  
ATOM   2192  CA  GLN A 143     -11.214  10.571  -0.997  1.00  1.84           C  
ATOM   2193  C   GLN A 143      -9.985  10.883  -1.835  1.00  1.84           C  
ATOM   2194  O   GLN A 143      -9.137  11.670  -1.409  1.00  1.84           O  
ATOM   2195  CB  GLN A 143     -12.468  11.240  -1.543  1.00  1.84           C  
ATOM   2196  CG  GLN A 143     -13.715  10.969  -0.679  1.00  1.84           C  
ATOM   2197  CD  GLN A 143     -14.103   9.489  -0.628  1.00  1.84           C  
ATOM   2198  OE1 GLN A 143     -14.371   8.874  -1.671  1.00  1.84           O  
ATOM   2199  NE2 GLN A 143     -14.133   8.909   0.579  1.00  1.84           N  
ATOM   2200  H   GLN A 143     -10.980  11.989   0.587  1.00  1.84           H  
ATOM   2201  HA  GLN A 143     -11.366   9.491  -1.006  1.00  1.84           H  
ATOM   2202 1HB  GLN A 143     -12.314  12.316  -1.599  1.00  1.84           H  
ATOM   2203 2HB  GLN A 143     -12.664  10.880  -2.553  1.00  1.84           H  
ATOM   2204 1HG  GLN A 143     -13.513  11.296   0.343  1.00  1.84           H  
ATOM   2205 2HG  GLN A 143     -14.556  11.527  -1.089  1.00  1.84           H  
ATOM   2206 1HE2 GLN A 143     -14.374   7.944   0.663  1.00  1.84           H  
ATOM   2207 2HE2 GLN A 143     -13.902   9.437   1.431  1.00  1.84           H  
ATOM   2208  N   ILE A 144      -9.872  10.264  -3.005  1.00  1.59           N  
ATOM   2209  CA  ILE A 144      -8.699  10.481  -3.844  1.00  1.59           C  
ATOM   2210  C   ILE A 144      -8.993  11.251  -5.117  1.00  1.59           C  
ATOM   2211  O   ILE A 144      -9.736  10.781  -5.981  1.00  1.59           O  
ATOM   2212  CB  ILE A 144      -8.119   9.128  -4.247  1.00  1.59           C  
ATOM   2213  CG1 ILE A 144      -7.781   8.367  -3.001  1.00  1.59           C  
ATOM   2214  CG2 ILE A 144      -6.907   9.294  -5.159  1.00  1.59           C  
ATOM   2215  CD1 ILE A 144      -7.408   6.985  -3.262  1.00  1.59           C  
ATOM   2216  H   ILE A 144     -10.597   9.629  -3.306  1.00  1.59           H  
ATOM   2217  HA  ILE A 144      -7.956  11.035  -3.271  1.00  1.59           H  
ATOM   2218  HB  ILE A 144      -8.868   8.569  -4.776  1.00  1.59           H  
ATOM   2219 1HG1 ILE A 144      -6.977   8.868  -2.474  1.00  1.59           H  
ATOM   2220 2HG1 ILE A 144      -8.657   8.348  -2.357  1.00  1.59           H  
ATOM   2221 1HG2 ILE A 144      -6.525   8.329  -5.434  1.00  1.59           H  
ATOM   2222 2HG2 ILE A 144      -7.192   9.829  -6.056  1.00  1.59           H  
ATOM   2223 3HG2 ILE A 144      -6.129   9.854  -4.639  1.00  1.59           H  
ATOM   2224 1HD1 ILE A 144      -7.206   6.489  -2.332  1.00  1.59           H  
ATOM   2225 2HD1 ILE A 144      -8.212   6.484  -3.774  1.00  1.59           H  
ATOM   2226 3HD1 ILE A 144      -6.531   6.971  -3.864  1.00  1.59           H  
ATOM   2227  N   ASP A 145      -8.356  12.410  -5.294  1.00  1.37           N  
ATOM   2228  CA  ASP A 145      -8.607  13.173  -6.513  1.00  1.37           C  
ATOM   2229  C   ASP A 145      -7.715  12.694  -7.643  1.00  1.37           C  
ATOM   2230  O   ASP A 145      -6.788  13.370  -8.112  1.00  1.37           O  
ATOM   2231  CB  ASP A 145      -8.444  14.667  -6.260  1.00  1.37           C  
ATOM   2232  CG  ASP A 145      -8.830  15.519  -7.474  1.00  1.37           C  
ATOM   2233  OD1 ASP A 145      -8.855  14.989  -8.587  1.00  1.37           O  
ATOM   2234  OD2 ASP A 145      -9.105  16.698  -7.293  1.00  1.37           O  
ATOM   2235  H   ASP A 145      -7.737  12.765  -4.580  1.00  1.37           H  
ATOM   2236  HA  ASP A 145      -9.642  13.008  -6.813  1.00  1.37           H  
ATOM   2237 1HB  ASP A 145      -9.063  14.963  -5.412  1.00  1.37           H  
ATOM   2238 2HB  ASP A 145      -7.407  14.881  -6.001  1.00  1.37           H  
ATOM   2239  N   LEU A 146      -8.090  11.530  -8.134  1.00  1.22           N  
ATOM   2240  CA  LEU A 146      -7.376  10.869  -9.192  1.00  1.22           C  
ATOM   2241  C   LEU A 146      -7.343  11.689 -10.457  1.00  1.22           C  
ATOM   2242  O   LEU A 146      -6.404  11.565 -11.238  1.00  1.22           O  
ATOM   2243  CB  LEU A 146      -7.965   9.523  -9.504  1.00  1.22           C  
ATOM   2244  CG  LEU A 146      -7.172   8.758 -10.486  1.00  1.22           C  
ATOM   2245  CD1 LEU A 146      -5.772   8.456  -9.932  1.00  1.22           C  
ATOM   2246  CD2 LEU A 146      -7.866   7.588 -10.802  1.00  1.22           C  
ATOM   2247  H   LEU A 146      -8.884  11.076  -7.680  1.00  1.22           H  
ATOM   2248  HA  LEU A 146      -6.348  10.721  -8.859  1.00  1.22           H  
ATOM   2249 1HB  LEU A 146      -8.002   8.947  -8.589  1.00  1.22           H  
ATOM   2250 2HB  LEU A 146      -8.979   9.647  -9.891  1.00  1.22           H  
ATOM   2251  HG  LEU A 146      -7.071   9.347 -11.365  1.00  1.22           H  
ATOM   2252 1HD1 LEU A 146      -5.192   7.902 -10.673  1.00  1.22           H  
ATOM   2253 2HD1 LEU A 146      -5.267   9.378  -9.700  1.00  1.22           H  
ATOM   2254 3HD1 LEU A 146      -5.856   7.867  -9.030  1.00  1.22           H  
ATOM   2255 1HD2 LEU A 146      -7.324   7.022 -11.541  1.00  1.22           H  
ATOM   2256 2HD2 LEU A 146      -7.982   7.008  -9.896  1.00  1.22           H  
ATOM   2257 3HD2 LEU A 146      -8.840   7.876 -11.195  1.00  1.22           H  
ATOM   2258  N   ASN A 147      -8.394  12.471 -10.709  1.00  1.10           N  
ATOM   2259  CA  ASN A 147      -8.454  13.239 -11.937  1.00  1.10           C  
ATOM   2260  C   ASN A 147      -7.272  14.185 -12.021  1.00  1.10           C  
ATOM   2261  O   ASN A 147      -6.658  14.309 -13.080  1.00  1.10           O  
ATOM   2262  CB  ASN A 147      -9.758  14.006 -12.020  1.00  1.10           C  
ATOM   2263  CG  ASN A 147     -10.930  13.118 -12.311  1.00  1.10           C  
ATOM   2264  OD1 ASN A 147     -10.775  11.991 -12.801  1.00  1.10           O  
ATOM   2265  ND2 ASN A 147     -12.111  13.601 -12.022  1.00  1.10           N  
ATOM   2266  H   ASN A 147      -9.131  12.558 -10.021  1.00  1.10           H  
ATOM   2267  HA  ASN A 147      -8.391  12.553 -12.782  1.00  1.10           H  
ATOM   2268 1HB  ASN A 147      -9.929  14.521 -11.068  1.00  1.10           H  
ATOM   2269 2HB  ASN A 147      -9.683  14.767 -12.794  1.00  1.10           H  
ATOM   2270 1HD2 ASN A 147     -12.931  13.055 -12.195  1.00  1.10           H  
ATOM   2271 2HD2 ASN A 147     -12.193  14.515 -11.625  1.00  1.10           H  
ATOM   2272  N   ARG A 148      -6.879  14.801 -10.901  1.00  1.03           N  
ATOM   2273  CA  ARG A 148      -5.703  15.666 -10.970  1.00  1.03           C  
ATOM   2274  C   ARG A 148      -4.455  14.863 -11.326  1.00  1.03           C  
ATOM   2275  O   ARG A 148      -3.638  15.303 -12.144  1.00  1.03           O  
ATOM   2276  CB  ARG A 148      -5.475  16.363  -9.649  1.00  1.03           C  
ATOM   2277  CG  ARG A 148      -6.477  17.423  -9.335  1.00  1.03           C  
ATOM   2278  CD  ARG A 148      -6.271  17.982  -7.988  1.00  1.03           C  
ATOM   2279  NE  ARG A 148      -7.367  18.829  -7.617  1.00  1.03           N  
ATOM   2280  CZ  ARG A 148      -7.463  20.156  -7.835  1.00  1.03           C  
ATOM   2281  NH1 ARG A 148      -6.468  20.813  -8.396  1.00  1.03           N  
ATOM   2282  NH2 ARG A 148      -8.563  20.796  -7.481  1.00  1.03           N  
ATOM   2283  H   ARG A 148      -7.420  14.703 -10.023  1.00  1.03           H  
ATOM   2284  HA  ARG A 148      -5.870  16.416 -11.742  1.00  1.03           H  
ATOM   2285 1HB  ARG A 148      -5.521  15.625  -8.844  1.00  1.03           H  
ATOM   2286 2HB  ARG A 148      -4.484  16.809  -9.631  1.00  1.03           H  
ATOM   2287 1HG  ARG A 148      -6.380  18.231 -10.055  1.00  1.03           H  
ATOM   2288 2HG  ARG A 148      -7.479  17.009  -9.400  1.00  1.03           H  
ATOM   2289 1HD  ARG A 148      -6.212  17.169  -7.266  1.00  1.03           H  
ATOM   2290 2HD  ARG A 148      -5.356  18.568  -7.960  1.00  1.03           H  
ATOM   2291  HE  ARG A 148      -8.176  18.330  -7.219  1.00  1.03           H  
ATOM   2292 1HH1 ARG A 148      -5.629  20.320  -8.666  1.00  1.03           H  
ATOM   2293 2HH1 ARG A 148      -6.545  21.807  -8.557  1.00  1.03           H  
ATOM   2294 1HH2 ARG A 148      -9.325  20.284  -7.052  1.00  1.03           H  
ATOM   2295 2HH2 ARG A 148      -8.645  21.787  -7.641  1.00  1.03           H  
ATOM   2296  N   ASP A 149      -4.323  13.665 -10.748  1.00  0.97           N  
ATOM   2297  CA  ASP A 149      -3.146  12.840 -11.039  1.00  0.97           C  
ATOM   2298  C   ASP A 149      -3.119  12.342 -12.484  1.00  0.97           C  
ATOM   2299  O   ASP A 149      -2.061  12.343 -13.126  1.00  0.97           O  
ATOM   2300  CB  ASP A 149      -3.070  11.660 -10.083  1.00  0.97           C  
ATOM   2301  CG  ASP A 149      -2.634  12.044  -8.664  1.00  0.97           C  
ATOM   2302  OD1 ASP A 149      -2.123  13.128  -8.483  1.00  0.97           O  
ATOM   2303  OD2 ASP A 149      -2.831  11.254  -7.770  1.00  0.97           O  
ATOM   2304  H   ASP A 149      -5.043  13.354 -10.085  1.00  0.97           H  
ATOM   2305  HA  ASP A 149      -2.260  13.453 -10.883  1.00  0.97           H  
ATOM   2306 1HB  ASP A 149      -4.039  11.197 -10.034  1.00  0.97           H  
ATOM   2307 2HB  ASP A 149      -2.378  10.934 -10.482  1.00  0.97           H  
ATOM   2308  N   VAL A 150      -4.287  11.966 -13.008  1.00  0.94           N  
ATOM   2309  CA  VAL A 150      -4.402  11.495 -14.382  1.00  0.94           C  
ATOM   2310  C   VAL A 150      -4.145  12.620 -15.359  1.00  0.94           C  
ATOM   2311  O   VAL A 150      -3.482  12.403 -16.368  1.00  0.94           O  
ATOM   2312  CB  VAL A 150      -5.740  10.794 -14.648  1.00  0.94           C  
ATOM   2313  CG1 VAL A 150      -5.906  10.493 -16.155  1.00  0.94           C  
ATOM   2314  CG2 VAL A 150      -5.723   9.492 -13.888  1.00  0.94           C  
ATOM   2315  H   VAL A 150      -5.117  11.992 -12.421  1.00  0.94           H  
ATOM   2316  HA  VAL A 150      -3.637  10.737 -14.532  1.00  0.94           H  
ATOM   2317  HB  VAL A 150      -6.562  11.430 -14.310  1.00  0.94           H  
ATOM   2318 1HG1 VAL A 150      -6.852   9.978 -16.324  1.00  0.94           H  
ATOM   2319 2HG1 VAL A 150      -5.898  11.431 -16.715  1.00  0.94           H  
ATOM   2320 3HG1 VAL A 150      -5.084   9.860 -16.496  1.00  0.94           H  
ATOM   2321 1HG2 VAL A 150      -6.662   8.956 -14.033  1.00  0.94           H  
ATOM   2322 2HG2 VAL A 150      -4.894   8.882 -14.244  1.00  0.94           H  
ATOM   2323 3HG2 VAL A 150      -5.576   9.713 -12.848  1.00  0.94           H  
ATOM   2324  N   LYS A 151      -4.669  13.821 -15.091  1.00  0.91           N  
ATOM   2325  CA  LYS A 151      -4.387  14.949 -15.970  1.00  0.91           C  
ATOM   2326  C   LYS A 151      -2.889  15.253 -15.959  1.00  0.91           C  
ATOM   2327  O   LYS A 151      -2.303  15.527 -17.004  1.00  0.91           O  
ATOM   2328  CB  LYS A 151      -5.195  16.178 -15.559  1.00  0.91           C  
ATOM   2329  CG  LYS A 151      -6.691  16.069 -15.856  1.00  0.91           C  
ATOM   2330  CD  LYS A 151      -7.451  17.298 -15.380  1.00  0.91           C  
ATOM   2331  CE  LYS A 151      -8.944  17.163 -15.658  1.00  0.91           C  
ATOM   2332  NZ  LYS A 151      -9.713  18.352 -15.183  1.00  0.91           N  
ATOM   2333  H   LYS A 151      -5.254  13.958 -14.267  1.00  0.91           H  
ATOM   2334  HA  LYS A 151      -4.670  14.677 -16.985  1.00  0.91           H  
ATOM   2335 1HB  LYS A 151      -5.080  16.337 -14.483  1.00  0.91           H  
ATOM   2336 2HB  LYS A 151      -4.806  17.060 -16.066  1.00  0.91           H  
ATOM   2337 1HG  LYS A 151      -6.833  15.961 -16.930  1.00  0.91           H  
ATOM   2338 2HG  LYS A 151      -7.096  15.185 -15.370  1.00  0.91           H  
ATOM   2339 1HD  LYS A 151      -7.300  17.414 -14.305  1.00  0.91           H  
ATOM   2340 2HD  LYS A 151      -7.068  18.185 -15.883  1.00  0.91           H  
ATOM   2341 1HE  LYS A 151      -9.098  17.047 -16.729  1.00  0.91           H  
ATOM   2342 2HE  LYS A 151      -9.319  16.274 -15.148  1.00  0.91           H  
ATOM   2343 1HZ  LYS A 151     -10.695  18.220 -15.384  1.00  0.91           H  
ATOM   2344 2HZ  LYS A 151      -9.585  18.460 -14.188  1.00  0.91           H  
ATOM   2345 3HZ  LYS A 151      -9.383  19.180 -15.656  1.00  0.91           H  
ATOM   2346  N   GLY A 152      -2.239  15.142 -14.793  1.00  0.89           N  
ATOM   2347  CA  GLY A 152      -0.794  15.344 -14.717  1.00  0.89           C  
ATOM   2348  C   GLY A 152      -0.109  14.351 -15.656  1.00  0.89           C  
ATOM   2349  O   GLY A 152       0.681  14.727 -16.525  1.00  0.89           O  
ATOM   2350  H   GLY A 152      -2.754  14.943 -13.934  1.00  0.89           H  
ATOM   2351 1HA  GLY A 152      -0.544  16.365 -14.996  1.00  0.89           H  
ATOM   2352 2HA  GLY A 152      -0.459  15.182 -13.691  1.00  0.89           H  
ATOM   2353  N   PHE A 153      -0.441  13.078 -15.473  1.00  0.89           N  
ATOM   2354  CA  PHE A 153       0.077  11.961 -16.253  1.00  0.89           C  
ATOM   2355  C   PHE A 153      -0.156  12.156 -17.758  1.00  0.89           C  
ATOM   2356  O   PHE A 153       0.773  11.998 -18.559  1.00  0.89           O  
ATOM   2357  CB  PHE A 153      -0.536  10.689 -15.678  1.00  0.89           C  
ATOM   2358  CG  PHE A 153      -0.274   9.453 -16.342  1.00  0.89           C  
ATOM   2359  CD1 PHE A 153       0.944   8.887 -16.294  1.00  0.89           C  
ATOM   2360  CD2 PHE A 153      -1.287   8.794 -16.958  1.00  0.89           C  
ATOM   2361  CE1 PHE A 153       1.168   7.710 -16.875  1.00  0.89           C  
ATOM   2362  CE2 PHE A 153      -1.069   7.589 -17.546  1.00  0.89           C  
ATOM   2363  CZ  PHE A 153       0.163   7.042 -17.516  1.00  0.89           C  
ATOM   2364  H   PHE A 153      -1.099  12.860 -14.723  1.00  0.89           H  
ATOM   2365  HA  PHE A 153       1.150  11.902 -16.088  1.00  0.89           H  
ATOM   2366 1HB  PHE A 153      -0.212  10.586 -14.641  1.00  0.89           H  
ATOM   2367 2HB  PHE A 153      -1.604  10.816 -15.651  1.00  0.89           H  
ATOM   2368  HD1 PHE A 153       1.737   9.394 -15.792  1.00  0.89           H  
ATOM   2369  HD2 PHE A 153      -2.278   9.249 -16.966  1.00  0.89           H  
ATOM   2370  HE1 PHE A 153       2.155   7.292 -16.831  1.00  0.89           H  
ATOM   2371  HE2 PHE A 153      -1.880   7.077 -18.033  1.00  0.89           H  
ATOM   2372  HZ  PHE A 153       0.353   6.080 -17.985  1.00  0.89           H  
ATOM   2373  N   LEU A 154      -1.379  12.516 -18.144  1.00  0.90           N  
ATOM   2374  CA  LEU A 154      -1.702  12.785 -19.536  1.00  0.90           C  
ATOM   2375  C   LEU A 154      -0.838  13.906 -20.080  1.00  0.90           C  
ATOM   2376  O   LEU A 154      -0.268  13.781 -21.163  1.00  0.90           O  
ATOM   2377  CB  LEU A 154      -3.171  13.167 -19.700  1.00  0.90           C  
ATOM   2378  CG  LEU A 154      -3.579  13.546 -21.121  1.00  0.90           C  
ATOM   2379  CD1 LEU A 154      -3.324  12.378 -22.034  1.00  0.90           C  
ATOM   2380  CD2 LEU A 154      -5.053  13.931 -21.133  1.00  0.90           C  
ATOM   2381  H   LEU A 154      -2.106  12.613 -17.447  1.00  0.90           H  
ATOM   2382  HA  LEU A 154      -1.507  11.885 -20.115  1.00  0.90           H  
ATOM   2383 1HB  LEU A 154      -3.789  12.328 -19.373  1.00  0.90           H  
ATOM   2384 2HB  LEU A 154      -3.379  14.018 -19.051  1.00  0.90           H  
ATOM   2385  HG  LEU A 154      -2.973  14.391 -21.469  1.00  0.90           H  
ATOM   2386 1HD1 LEU A 154      -3.606  12.639 -23.054  1.00  0.90           H  
ATOM   2387 2HD1 LEU A 154      -2.267  12.116 -22.012  1.00  0.90           H  
ATOM   2388 3HD1 LEU A 154      -3.912  11.536 -21.704  1.00  0.90           H  
ATOM   2389 1HD2 LEU A 154      -5.347  14.203 -22.148  1.00  0.90           H  
ATOM   2390 2HD2 LEU A 154      -5.653  13.085 -20.791  1.00  0.90           H  
ATOM   2391 3HD2 LEU A 154      -5.209  14.781 -20.467  1.00  0.90           H  
ATOM   2392  N   ARG A 155      -0.725  15.005 -19.334  1.00  0.93           N  
ATOM   2393  CA  ARG A 155       0.085  16.119 -19.788  1.00  0.93           C  
ATOM   2394  C   ARG A 155       1.530  15.677 -19.962  1.00  0.93           C  
ATOM   2395  O   ARG A 155       2.176  16.066 -20.937  1.00  0.93           O  
ATOM   2396  CB  ARG A 155      -0.010  17.273 -18.806  1.00  0.93           C  
ATOM   2397  CG  ARG A 155      -1.354  18.003 -18.812  1.00  0.93           C  
ATOM   2398  CD  ARG A 155      -1.450  18.979 -17.698  1.00  0.93           C  
ATOM   2399  NE  ARG A 155      -2.723  19.683 -17.695  1.00  0.93           N  
ATOM   2400  CZ  ARG A 155      -3.183  20.430 -16.672  1.00  0.93           C  
ATOM   2401  NH1 ARG A 155      -2.470  20.554 -15.575  1.00  0.93           N  
ATOM   2402  NH2 ARG A 155      -4.352  21.039 -16.772  1.00  0.93           N  
ATOM   2403  H   ARG A 155      -1.214  15.077 -18.442  1.00  0.93           H  
ATOM   2404  HA  ARG A 155      -0.299  16.453 -20.751  1.00  0.93           H  
ATOM   2405 1HB  ARG A 155       0.150  16.899 -17.796  1.00  0.93           H  
ATOM   2406 2HB  ARG A 155       0.775  17.998 -19.013  1.00  0.93           H  
ATOM   2407 1HG  ARG A 155      -1.457  18.548 -19.750  1.00  0.93           H  
ATOM   2408 2HG  ARG A 155      -2.167  17.286 -18.726  1.00  0.93           H  
ATOM   2409 1HD  ARG A 155      -1.357  18.441 -16.752  1.00  0.93           H  
ATOM   2410 2HD  ARG A 155      -0.651  19.712 -17.781  1.00  0.93           H  
ATOM   2411  HE  ARG A 155      -3.299  19.612 -18.523  1.00  0.93           H  
ATOM   2412 1HH1 ARG A 155      -1.577  20.086 -15.498  1.00  0.93           H  
ATOM   2413 2HH1 ARG A 155      -2.814  21.115 -14.808  1.00  0.93           H  
ATOM   2414 1HH2 ARG A 155      -4.900  20.946 -17.616  1.00  0.93           H  
ATOM   2415 2HH2 ARG A 155      -4.695  21.600 -16.006  1.00  0.93           H  
ATOM   2416  N   TYR A 156       2.039  14.822 -19.069  1.00  0.96           N  
ATOM   2417  CA  TYR A 156       3.398  14.351 -19.265  1.00  0.96           C  
ATOM   2418  C   TYR A 156       3.478  13.562 -20.564  1.00  0.96           C  
ATOM   2419  O   TYR A 156       4.421  13.723 -21.339  1.00  0.96           O  
ATOM   2420  CB  TYR A 156       3.875  13.486 -18.091  1.00  0.96           C  
ATOM   2421  CG  TYR A 156       4.237  14.272 -16.857  1.00  0.96           C  
ATOM   2422  CD1 TYR A 156       3.639  13.981 -15.642  1.00  0.96           C  
ATOM   2423  CD2 TYR A 156       5.169  15.293 -16.942  1.00  0.96           C  
ATOM   2424  CE1 TYR A 156       3.968  14.696 -14.516  1.00  0.96           C  
ATOM   2425  CE2 TYR A 156       5.503  16.016 -15.814  1.00  0.96           C  
ATOM   2426  CZ  TYR A 156       4.905  15.719 -14.602  1.00  0.96           C  
ATOM   2427  OH  TYR A 156       5.238  16.436 -13.475  1.00  0.96           O  
ATOM   2428  H   TYR A 156       1.491  14.534 -18.257  1.00  0.96           H  
ATOM   2429  HA  TYR A 156       4.058  15.209 -19.351  1.00  0.96           H  
ATOM   2430 1HB  TYR A 156       3.091  12.781 -17.822  1.00  0.96           H  
ATOM   2431 2HB  TYR A 156       4.737  12.904 -18.392  1.00  0.96           H  
ATOM   2432  HD1 TYR A 156       2.911  13.186 -15.576  1.00  0.96           H  
ATOM   2433  HD2 TYR A 156       5.639  15.523 -17.899  1.00  0.96           H  
ATOM   2434  HE1 TYR A 156       3.495  14.456 -13.562  1.00  0.96           H  
ATOM   2435  HE2 TYR A 156       6.237  16.818 -15.878  1.00  0.96           H  
ATOM   2436  HH  TYR A 156       4.785  16.057 -12.715  1.00  0.96           H  
ATOM   2437  N   ALA A 157       2.468  12.742 -20.849  1.00  1.00           N  
ATOM   2438  CA  ALA A 157       2.509  11.970 -22.079  1.00  1.00           C  
ATOM   2439  C   ALA A 157       2.553  12.889 -23.283  1.00  1.00           C  
ATOM   2440  O   ALA A 157       3.344  12.676 -24.202  1.00  1.00           O  
ATOM   2441  CB  ALA A 157       1.316  11.046 -22.163  1.00  1.00           C  
ATOM   2442  H   ALA A 157       1.697  12.629 -20.188  1.00  1.00           H  
ATOM   2443  HA  ALA A 157       3.417  11.377 -22.087  1.00  1.00           H  
ATOM   2444 1HB  ALA A 157       1.403  10.486 -23.076  1.00  1.00           H  
ATOM   2445 2HB  ALA A 157       1.310  10.369 -21.308  1.00  1.00           H  
ATOM   2446 3HB  ALA A 157       0.395  11.620 -22.173  1.00  1.00           H  
ATOM   2447  N   ASP A 158       1.768  13.963 -23.252  1.00  1.03           N  
ATOM   2448  CA  ASP A 158       1.764  14.901 -24.365  1.00  1.03           C  
ATOM   2449  C   ASP A 158       3.116  15.609 -24.505  1.00  1.03           C  
ATOM   2450  O   ASP A 158       3.582  15.858 -25.617  1.00  1.03           O  
ATOM   2451  CB  ASP A 158       0.640  15.930 -24.206  1.00  1.03           C  
ATOM   2452  CG  ASP A 158      -0.776  15.346 -24.439  1.00  1.03           C  
ATOM   2453  OD1 ASP A 158      -0.886  14.243 -24.932  1.00  1.03           O  
ATOM   2454  OD2 ASP A 158      -1.730  16.034 -24.145  1.00  1.03           O  
ATOM   2455  H   ASP A 158       1.140  14.099 -22.457  1.00  1.03           H  
ATOM   2456  HA  ASP A 158       1.584  14.341 -25.282  1.00  1.03           H  
ATOM   2457 1HB  ASP A 158       0.682  16.343 -23.197  1.00  1.03           H  
ATOM   2458 2HB  ASP A 158       0.801  16.750 -24.902  1.00  1.03           H  
ATOM   2459  N   ARG A 159       3.754  15.918 -23.371  1.00  1.05           N  
ATOM   2460  CA  ARG A 159       5.052  16.592 -23.356  1.00  1.05           C  
ATOM   2461  C   ARG A 159       6.194  15.742 -23.898  1.00  1.05           C  
ATOM   2462  O   ARG A 159       7.140  16.282 -24.476  1.00  1.05           O  
ATOM   2463  CB  ARG A 159       5.432  17.033 -21.951  1.00  1.05           C  
ATOM   2464  CG  ARG A 159       4.627  18.193 -21.385  1.00  1.05           C  
ATOM   2465  CD  ARG A 159       5.028  18.487 -19.988  1.00  1.05           C  
ATOM   2466  NE  ARG A 159       4.228  19.545 -19.394  1.00  1.05           N  
ATOM   2467  CZ  ARG A 159       4.386  20.001 -18.137  1.00  1.05           C  
ATOM   2468  NH1 ARG A 159       5.337  19.507 -17.378  1.00  1.05           N  
ATOM   2469  NH2 ARG A 159       3.591  20.947 -17.669  1.00  1.05           N  
ATOM   2470  H   ARG A 159       3.306  15.702 -22.481  1.00  1.05           H  
ATOM   2471  HA  ARG A 159       4.969  17.482 -23.978  1.00  1.05           H  
ATOM   2472 1HB  ARG A 159       5.314  16.192 -21.272  1.00  1.05           H  
ATOM   2473 2HB  ARG A 159       6.484  17.312 -21.934  1.00  1.05           H  
ATOM   2474 1HG  ARG A 159       4.819  19.081 -21.985  1.00  1.05           H  
ATOM   2475 2HG  ARG A 159       3.571  17.969 -21.413  1.00  1.05           H  
ATOM   2476 1HD  ARG A 159       4.901  17.588 -19.386  1.00  1.05           H  
ATOM   2477 2HD  ARG A 159       6.072  18.793 -19.966  1.00  1.05           H  
ATOM   2478  HE  ARG A 159       3.490  19.948 -19.955  1.00  1.05           H  
ATOM   2479 1HH1 ARG A 159       5.961  18.806 -17.750  1.00  1.05           H  
ATOM   2480 2HH1 ARG A 159       5.461  19.847 -16.435  1.00  1.05           H  
ATOM   2481 1HH2 ARG A 159       2.863  21.331 -18.255  1.00  1.05           H  
ATOM   2482 2HH2 ARG A 159       3.713  21.289 -16.728  1.00  1.05           H  
ATOM   2483  N   PHE A 160       6.127  14.423 -23.706  1.00  1.04           N  
ATOM   2484  CA  PHE A 160       7.226  13.576 -24.155  1.00  1.04           C  
ATOM   2485  C   PHE A 160       6.954  12.871 -25.488  1.00  1.04           C  
ATOM   2486  O   PHE A 160       7.892  12.487 -26.191  1.00  1.04           O  
ATOM   2487  CB  PHE A 160       7.545  12.522 -23.095  1.00  1.04           C  
ATOM   2488  CG  PHE A 160       7.996  13.108 -21.776  1.00  1.04           C  
ATOM   2489  CD1 PHE A 160       7.227  12.950 -20.635  1.00  1.04           C  
ATOM   2490  CD2 PHE A 160       9.163  13.849 -21.684  1.00  1.04           C  
ATOM   2491  CE1 PHE A 160       7.613  13.501 -19.433  1.00  1.04           C  
ATOM   2492  CE2 PHE A 160       9.554  14.405 -20.480  1.00  1.04           C  
ATOM   2493  CZ  PHE A 160       8.775  14.229 -19.353  1.00  1.04           C  
ATOM   2494  H   PHE A 160       5.336  14.029 -23.194  1.00  1.04           H  
ATOM   2495  HA  PHE A 160       8.107  14.205 -24.285  1.00  1.04           H  
ATOM   2496 1HB  PHE A 160       6.650  11.923 -22.909  1.00  1.04           H  
ATOM   2497 2HB  PHE A 160       8.319  11.853 -23.459  1.00  1.04           H  
ATOM   2498  HD1 PHE A 160       6.310  12.373 -20.700  1.00  1.04           H  
ATOM   2499  HD2 PHE A 160       9.775  13.994 -22.574  1.00  1.04           H  
ATOM   2500  HE1 PHE A 160       7.003  13.359 -18.547  1.00  1.04           H  
ATOM   2501  HE2 PHE A 160      10.474  14.985 -20.418  1.00  1.04           H  
ATOM   2502  HZ  PHE A 160       9.083  14.663 -18.403  1.00  1.04           H  
ATOM   2503  N   ALA A 161       5.687  12.692 -25.837  1.00  1.02           N  
ATOM   2504  CA  ALA A 161       5.307  12.018 -27.072  1.00  1.02           C  
ATOM   2505  C   ALA A 161       5.672  12.841 -28.298  1.00  1.02           C  
ATOM   2506  O   ALA A 161       5.678  14.072 -28.269  1.00  1.02           O  
ATOM   2507  CB  ALA A 161       3.814  11.736 -27.092  1.00  1.02           C  
ATOM   2508  H   ALA A 161       4.937  13.001 -25.221  1.00  1.02           H  
ATOM   2509  HA  ALA A 161       5.850  11.077 -27.125  1.00  1.02           H  
ATOM   2510 1HB  ALA A 161       3.557  11.215 -28.016  1.00  1.02           H  
ATOM   2511 2HB  ALA A 161       3.547  11.117 -26.237  1.00  1.02           H  
ATOM   2512 3HB  ALA A 161       3.268  12.681 -27.040  1.00  1.02           H  
ATOM   2513  N   LEU A 162       5.927  12.145 -29.393  1.00  0.98           N  
ATOM   2514  CA  LEU A 162       6.144  12.768 -30.693  1.00  0.98           C  
ATOM   2515  C   LEU A 162       4.752  12.954 -31.277  1.00  0.98           C  
ATOM   2516  O   LEU A 162       3.826  12.293 -30.803  1.00  0.98           O  
ATOM   2517  CB  LEU A 162       6.951  11.847 -31.596  1.00  0.98           C  
ATOM   2518  CG  LEU A 162       8.302  11.412 -31.120  1.00  0.98           C  
ATOM   2519  CD1 LEU A 162       8.848  10.377 -32.093  1.00  0.98           C  
ATOM   2520  CD2 LEU A 162       9.198  12.606 -31.061  1.00  0.98           C  
ATOM   2521  H   LEU A 162       5.944  11.140 -29.334  1.00  0.98           H  
ATOM   2522  HA  LEU A 162       6.632  13.736 -30.578  1.00  0.98           H  
ATOM   2523 1HB  LEU A 162       6.377  10.992 -31.837  1.00  0.98           H  
ATOM   2524 2HB  LEU A 162       7.128  12.387 -32.513  1.00  0.98           H  
ATOM   2525  HG  LEU A 162       8.227  10.957 -30.131  1.00  0.98           H  
ATOM   2526 1HD1 LEU A 162       9.835  10.049 -31.768  1.00  0.98           H  
ATOM   2527 2HD1 LEU A 162       8.189   9.525 -32.130  1.00  0.98           H  
ATOM   2528 3HD1 LEU A 162       8.917  10.815 -33.089  1.00  0.98           H  
ATOM   2529 1HD2 LEU A 162      10.178  12.298 -30.734  1.00  0.98           H  
ATOM   2530 2HD2 LEU A 162       9.265  13.040 -32.051  1.00  0.98           H  
ATOM   2531 3HD2 LEU A 162       8.790  13.341 -30.364  1.00  0.98           H  
ATOM   2532  N   GLY A 163       4.557  13.843 -32.255  1.00  0.93           N  
ATOM   2533  CA  GLY A 163       3.188  13.923 -32.776  1.00  0.93           C  
ATOM   2534  C   GLY A 163       2.870  12.611 -33.512  1.00  0.93           C  
ATOM   2535  O   GLY A 163       3.797  11.970 -34.000  1.00  0.93           O  
ATOM   2536  H   GLY A 163       5.313  14.434 -32.616  1.00  0.93           H  
ATOM   2537 1HA  GLY A 163       2.513  14.096 -31.940  1.00  0.93           H  
ATOM   2538 2HA  GLY A 163       3.099  14.771 -33.451  1.00  0.93           H  
ATOM   2539  N   PRO A 164       1.590  12.223 -33.695  1.00  0.88           N  
ATOM   2540  CA  PRO A 164       1.136  11.022 -34.404  1.00  0.88           C  
ATOM   2541  C   PRO A 164       1.723  10.829 -35.795  1.00  0.88           C  
ATOM   2542  O   PRO A 164       1.955   9.701 -36.227  1.00  0.88           O  
ATOM   2543  CB  PRO A 164      -0.363  11.265 -34.501  1.00  0.88           C  
ATOM   2544  CG  PRO A 164      -0.687  12.079 -33.310  1.00  0.88           C  
ATOM   2545  CD  PRO A 164       0.485  13.021 -33.134  1.00  0.88           C  
ATOM   2546  HA  PRO A 164       1.318  10.140 -33.791  1.00  0.88           H  
ATOM   2547 1HB  PRO A 164      -0.564  11.772 -35.427  1.00  0.88           H  
ATOM   2548 2HB  PRO A 164      -0.905  10.310 -34.530  1.00  0.88           H  
ATOM   2549 1HG  PRO A 164      -1.638  12.612 -33.463  1.00  0.88           H  
ATOM   2550 2HG  PRO A 164      -0.828  11.429 -32.433  1.00  0.88           H  
ATOM   2551 1HD  PRO A 164       0.337  13.958 -33.690  1.00  0.88           H  
ATOM   2552 2HD  PRO A 164       0.593  13.188 -32.050  1.00  0.88           H  
ATOM   2553  N   SER A 165       1.988  11.922 -36.509  1.00  0.84           N  
ATOM   2554  CA  SER A 165       2.557  11.766 -37.836  1.00  0.84           C  
ATOM   2555  C   SER A 165       3.997  11.265 -37.678  1.00  0.84           C  
ATOM   2556  O   SER A 165       4.437  10.342 -38.371  1.00  0.84           O  
ATOM   2557  CB  SER A 165       2.504  13.088 -38.562  1.00  0.84           C  
ATOM   2558  OG  SER A 165       1.164  13.515 -38.788  1.00  0.84           O  
ATOM   2559  H   SER A 165       1.796  12.842 -36.144  1.00  0.84           H  
ATOM   2560  HA  SER A 165       1.983  11.022 -38.392  1.00  0.84           H  
ATOM   2561 1HB  SER A 165       3.019  13.832 -37.965  1.00  0.84           H  
ATOM   2562 2HB  SER A 165       3.028  13.008 -39.509  1.00  0.84           H  
ATOM   2563  HG  SER A 165       1.251  14.415 -39.123  1.00  0.84           H  
ATOM   2564  N   ALA A 166       4.725  11.871 -36.732  1.00  0.81           N  
ATOM   2565  CA  ALA A 166       6.094  11.468 -36.436  1.00  0.81           C  
ATOM   2566  C   ALA A 166       6.108  10.065 -35.870  1.00  0.81           C  
ATOM   2567  O   ALA A 166       6.987   9.270 -36.191  1.00  0.81           O  
ATOM   2568  CB  ALA A 166       6.739  12.425 -35.469  1.00  0.81           C  
ATOM   2569  H   ALA A 166       4.302  12.604 -36.181  1.00  0.81           H  
ATOM   2570  HA  ALA A 166       6.660  11.468 -37.363  1.00  0.81           H  
ATOM   2571 1HB  ALA A 166       7.767  12.121 -35.268  1.00  0.81           H  
ATOM   2572 2HB  ALA A 166       6.731  13.413 -35.907  1.00  0.81           H  
ATOM   2573 3HB  ALA A 166       6.177  12.431 -34.548  1.00  0.81           H  
ATOM   2574  N   LEU A 167       5.118   9.739 -35.035  1.00  0.79           N  
ATOM   2575  CA  LEU A 167       5.085   8.416 -34.438  1.00  0.79           C  
ATOM   2576  C   LEU A 167       4.921   7.380 -35.525  1.00  0.79           C  
ATOM   2577  O   LEU A 167       5.577   6.343 -35.488  1.00  0.79           O  
ATOM   2578  CB  LEU A 167       3.935   8.293 -33.427  1.00  0.79           C  
ATOM   2579  CG  LEU A 167       4.104   9.118 -32.141  1.00  0.79           C  
ATOM   2580  CD1 LEU A 167       2.839   9.087 -31.310  1.00  0.79           C  
ATOM   2581  CD2 LEU A 167       5.255   8.555 -31.347  1.00  0.79           C  
ATOM   2582  H   LEU A 167       4.419  10.435 -34.788  1.00  0.79           H  
ATOM   2583  HA  LEU A 167       6.027   8.241 -33.923  1.00  0.79           H  
ATOM   2584 1HB  LEU A 167       3.024   8.608 -33.911  1.00  0.79           H  
ATOM   2585 2HB  LEU A 167       3.829   7.248 -33.143  1.00  0.79           H  
ATOM   2586  HG  LEU A 167       4.304  10.144 -32.404  1.00  0.79           H  
ATOM   2587 1HD1 LEU A 167       2.991   9.686 -30.412  1.00  0.79           H  
ATOM   2588 2HD1 LEU A 167       2.019   9.493 -31.861  1.00  0.79           H  
ATOM   2589 3HD1 LEU A 167       2.612   8.059 -31.029  1.00  0.79           H  
ATOM   2590 1HD2 LEU A 167       5.394   9.145 -30.443  1.00  0.79           H  
ATOM   2591 2HD2 LEU A 167       5.043   7.522 -31.077  1.00  0.79           H  
ATOM   2592 3HD2 LEU A 167       6.151   8.590 -31.949  1.00  0.79           H  
ATOM   2593  N   ALA A 168       4.081   7.668 -36.524  1.00  0.78           N  
ATOM   2594  CA  ALA A 168       3.899   6.751 -37.639  1.00  0.78           C  
ATOM   2595  C   ALA A 168       5.200   6.560 -38.418  1.00  0.78           C  
ATOM   2596  O   ALA A 168       5.526   5.441 -38.823  1.00  0.78           O  
ATOM   2597  CB  ALA A 168       2.823   7.266 -38.564  1.00  0.78           C  
ATOM   2598  H   ALA A 168       3.533   8.528 -36.497  1.00  0.78           H  
ATOM   2599  HA  ALA A 168       3.595   5.786 -37.236  1.00  0.78           H  
ATOM   2600 1HB  ALA A 168       2.691   6.550 -39.367  1.00  0.78           H  
ATOM   2601 2HB  ALA A 168       1.890   7.382 -38.012  1.00  0.78           H  
ATOM   2602 3HB  ALA A 168       3.120   8.230 -38.973  1.00  0.78           H  
ATOM   2603  N   LEU A 169       5.957   7.647 -38.611  1.00  0.78           N  
ATOM   2604  CA  LEU A 169       7.239   7.571 -39.311  1.00  0.78           C  
ATOM   2605  C   LEU A 169       8.250   6.762 -38.508  1.00  0.78           C  
ATOM   2606  O   LEU A 169       8.973   5.929 -39.062  1.00  0.78           O  
ATOM   2607  CB  LEU A 169       7.747   8.988 -39.570  1.00  0.78           C  
ATOM   2608  CG  LEU A 169       6.929   9.748 -40.604  1.00  0.78           C  
ATOM   2609  CD1 LEU A 169       7.300  11.215 -40.625  1.00  0.78           C  
ATOM   2610  CD2 LEU A 169       7.210   9.143 -41.927  1.00  0.78           C  
ATOM   2611  H   LEU A 169       5.618   8.554 -38.282  1.00  0.78           H  
ATOM   2612  HA  LEU A 169       7.082   7.075 -40.267  1.00  0.78           H  
ATOM   2613 1HB  LEU A 169       7.714   9.545 -38.641  1.00  0.78           H  
ATOM   2614 2HB  LEU A 169       8.769   8.945 -39.908  1.00  0.78           H  
ATOM   2615  HG  LEU A 169       5.867   9.656 -40.370  1.00  0.78           H  
ATOM   2616 1HD1 LEU A 169       6.709  11.723 -41.379  1.00  0.78           H  
ATOM   2617 2HD1 LEU A 169       7.097  11.643 -39.652  1.00  0.78           H  
ATOM   2618 3HD1 LEU A 169       8.343  11.317 -40.854  1.00  0.78           H  
ATOM   2619 1HD2 LEU A 169       6.632   9.651 -42.669  1.00  0.78           H  
ATOM   2620 2HD2 LEU A 169       8.257   9.245 -42.155  1.00  0.78           H  
ATOM   2621 3HD2 LEU A 169       6.953   8.093 -41.908  1.00  0.78           H  
ATOM   2622  N   VAL A 170       8.250   6.957 -37.192  1.00  0.79           N  
ATOM   2623  CA  VAL A 170       9.122   6.195 -36.320  1.00  0.79           C  
ATOM   2624  C   VAL A 170       8.744   4.730 -36.325  1.00  0.79           C  
ATOM   2625  O   VAL A 170       9.613   3.871 -36.458  1.00  0.79           O  
ATOM   2626  CB  VAL A 170       9.099   6.736 -34.888  1.00  0.79           C  
ATOM   2627  CG1 VAL A 170       9.796   5.797 -34.020  1.00  0.79           C  
ATOM   2628  CG2 VAL A 170       9.832   8.062 -34.836  1.00  0.79           C  
ATOM   2629  H   VAL A 170       7.640   7.667 -36.792  1.00  0.79           H  
ATOM   2630  HA  VAL A 170      10.142   6.289 -36.691  1.00  0.79           H  
ATOM   2631  HB  VAL A 170       8.070   6.850 -34.547  1.00  0.79           H  
ATOM   2632 1HG1 VAL A 170       9.794   6.183 -33.010  1.00  0.79           H  
ATOM   2633 2HG1 VAL A 170       9.304   4.823 -34.036  1.00  0.79           H  
ATOM   2634 3HG1 VAL A 170      10.799   5.694 -34.383  1.00  0.79           H  
ATOM   2635 1HG2 VAL A 170       9.838   8.427 -33.821  1.00  0.79           H  
ATOM   2636 2HG2 VAL A 170      10.851   7.908 -35.167  1.00  0.79           H  
ATOM   2637 3HG2 VAL A 170       9.340   8.782 -35.482  1.00  0.79           H  
ATOM   2638  N   GLN A 171       7.449   4.434 -36.212  1.00  0.81           N  
ATOM   2639  CA  GLN A 171       6.998   3.057 -36.232  1.00  0.81           C  
ATOM   2640  C   GLN A 171       7.430   2.415 -37.527  1.00  0.81           C  
ATOM   2641  O   GLN A 171       7.966   1.311 -37.524  1.00  0.81           O  
ATOM   2642  CB  GLN A 171       5.477   2.970 -36.098  1.00  0.81           C  
ATOM   2643  CG  GLN A 171       4.935   1.541 -36.100  1.00  0.81           C  
ATOM   2644  CD  GLN A 171       3.410   1.470 -35.990  1.00  0.81           C  
ATOM   2645  OE1 GLN A 171       2.759   2.282 -35.313  1.00  0.81           O  
ATOM   2646  NE2 GLN A 171       2.827   0.489 -36.668  1.00  0.81           N  
ATOM   2647  H   GLN A 171       6.770   5.177 -36.100  1.00  0.81           H  
ATOM   2648  HA  GLN A 171       7.465   2.521 -35.406  1.00  0.81           H  
ATOM   2649 1HB  GLN A 171       5.166   3.463 -35.178  1.00  0.81           H  
ATOM   2650 2HB  GLN A 171       5.014   3.509 -36.926  1.00  0.81           H  
ATOM   2651 1HG  GLN A 171       5.224   1.064 -37.041  1.00  0.81           H  
ATOM   2652 2HG  GLN A 171       5.367   0.997 -35.262  1.00  0.81           H  
ATOM   2653 1HE2 GLN A 171       1.837   0.380 -36.648  1.00  0.81           H  
ATOM   2654 2HE2 GLN A 171       3.395  -0.165 -37.222  1.00  0.81           H  
ATOM   2655  N   ALA A 172       7.225   3.113 -38.645  1.00  0.84           N  
ATOM   2656  CA  ALA A 172       7.612   2.560 -39.925  1.00  0.84           C  
ATOM   2657  C   ALA A 172       9.107   2.268 -39.956  1.00  0.84           C  
ATOM   2658  O   ALA A 172       9.532   1.204 -40.428  1.00  0.84           O  
ATOM   2659  CB  ALA A 172       7.256   3.532 -41.028  1.00  0.84           C  
ATOM   2660  H   ALA A 172       6.773   4.026 -38.613  1.00  0.84           H  
ATOM   2661  HA  ALA A 172       7.073   1.624 -40.072  1.00  0.84           H  
ATOM   2662 1HB  ALA A 172       7.541   3.106 -41.968  1.00  0.84           H  
ATOM   2663 2HB  ALA A 172       6.183   3.724 -41.014  1.00  0.84           H  
ATOM   2664 3HB  ALA A 172       7.790   4.470 -40.880  1.00  0.84           H  
ATOM   2665  N   ALA A 173       9.907   3.183 -39.401  1.00  0.88           N  
ATOM   2666  CA  ALA A 173      11.335   2.973 -39.358  1.00  0.88           C  
ATOM   2667  C   ALA A 173      11.652   1.725 -38.535  1.00  0.88           C  
ATOM   2668  O   ALA A 173      12.419   0.869 -38.979  1.00  0.88           O  
ATOM   2669  CB  ALA A 173      12.019   4.205 -38.774  1.00  0.88           C  
ATOM   2670  H   ALA A 173       9.519   4.053 -39.034  1.00  0.88           H  
ATOM   2671  HA  ALA A 173      11.692   2.815 -40.374  1.00  0.88           H  
ATOM   2672 1HB  ALA A 173      13.097   4.055 -38.755  1.00  0.88           H  
ATOM   2673 2HB  ALA A 173      11.784   5.074 -39.385  1.00  0.88           H  
ATOM   2674 3HB  ALA A 173      11.670   4.374 -37.762  1.00  0.88           H  
ATOM   2675  N   GLU A 174      10.980   1.550 -37.385  1.00  0.94           N  
ATOM   2676  CA  GLU A 174      11.232   0.368 -36.561  1.00  0.94           C  
ATOM   2677  C   GLU A 174      10.806  -0.928 -37.256  1.00  0.94           C  
ATOM   2678  O   GLU A 174      11.533  -1.922 -37.216  1.00  0.94           O  
ATOM   2679  CB  GLU A 174      10.544   0.465 -35.183  1.00  0.94           C  
ATOM   2680  CG  GLU A 174      11.160   1.490 -34.217  1.00  0.94           C  
ATOM   2681  CD  GLU A 174      10.531   1.481 -32.821  1.00  0.94           C  
ATOM   2682  OE1 GLU A 174       9.536   0.819 -32.618  1.00  0.94           O  
ATOM   2683  OE2 GLU A 174      11.084   2.129 -31.954  1.00  0.94           O  
ATOM   2684  H   GLU A 174      10.332   2.270 -37.069  1.00  0.94           H  
ATOM   2685  HA  GLU A 174      12.306   0.311 -36.383  1.00  0.94           H  
ATOM   2686 1HB  GLU A 174       9.496   0.737 -35.327  1.00  0.94           H  
ATOM   2687 2HB  GLU A 174      10.565  -0.509 -34.698  1.00  0.94           H  
ATOM   2688 1HG  GLU A 174      12.228   1.291 -34.127  1.00  0.94           H  
ATOM   2689 2HG  GLU A 174      11.043   2.483 -34.653  1.00  0.94           H  
ATOM   2690  N   GLU A 175       9.677  -0.906 -37.968  1.00  0.99           N  
ATOM   2691  CA  GLU A 175       9.174  -2.089 -38.675  1.00  0.99           C  
ATOM   2692  C   GLU A 175      10.160  -2.557 -39.740  1.00  0.99           C  
ATOM   2693  O   GLU A 175      10.277  -3.748 -40.025  1.00  0.99           O  
ATOM   2694  CB  GLU A 175       7.800  -1.827 -39.302  1.00  0.99           C  
ATOM   2695  CG  GLU A 175       6.646  -1.708 -38.297  1.00  0.99           C  
ATOM   2696  CD  GLU A 175       5.331  -1.415 -38.958  1.00  0.99           C  
ATOM   2697  OE1 GLU A 175       5.325  -1.184 -40.141  1.00  0.99           O  
ATOM   2698  OE2 GLU A 175       4.325  -1.429 -38.279  1.00  0.99           O  
ATOM   2699  H   GLU A 175       9.125  -0.048 -37.975  1.00  0.99           H  
ATOM   2700  HA  GLU A 175       9.064  -2.894 -37.949  1.00  0.99           H  
ATOM   2701 1HB  GLU A 175       7.840  -0.897 -39.870  1.00  0.99           H  
ATOM   2702 2HB  GLU A 175       7.560  -2.626 -40.000  1.00  0.99           H  
ATOM   2703 1HG  GLU A 175       6.562  -2.645 -37.750  1.00  0.99           H  
ATOM   2704 2HG  GLU A 175       6.874  -0.928 -37.581  1.00  0.99           H  
ATOM   2705  N   ARG A 176      10.885  -1.596 -40.303  1.00  1.03           N  
ATOM   2706  CA  ARG A 176      11.876  -1.828 -41.338  1.00  1.03           C  
ATOM   2707  C   ARG A 176      13.293  -1.950 -40.775  1.00  1.03           C  
ATOM   2708  O   ARG A 176      14.267  -1.978 -41.530  1.00  1.03           O  
ATOM   2709  CB  ARG A 176      11.792  -0.696 -42.339  1.00  1.03           C  
ATOM   2710  CG  ARG A 176      10.518  -0.730 -43.149  1.00  1.03           C  
ATOM   2711  CD  ARG A 176      10.204   0.551 -43.780  1.00  1.03           C  
ATOM   2712  NE  ARG A 176       9.047   0.439 -44.636  1.00  1.03           N  
ATOM   2713  CZ  ARG A 176       7.771   0.291 -44.233  1.00  1.03           C  
ATOM   2714  NH1 ARG A 176       7.493   0.202 -42.945  1.00  1.03           N  
ATOM   2715  NH2 ARG A 176       6.809   0.246 -45.148  1.00  1.03           N  
ATOM   2716  H   ARG A 176      10.692  -0.630 -40.033  1.00  1.03           H  
ATOM   2717  HA  ARG A 176      11.626  -2.757 -41.846  1.00  1.03           H  
ATOM   2718 1HB  ARG A 176      11.827   0.259 -41.808  1.00  1.03           H  
ATOM   2719 2HB  ARG A 176      12.640  -0.732 -43.020  1.00  1.03           H  
ATOM   2720 1HG  ARG A 176      10.601  -1.485 -43.930  1.00  1.03           H  
ATOM   2721 2HG  ARG A 176       9.687  -0.982 -42.486  1.00  1.03           H  
ATOM   2722 1HD  ARG A 176       9.996   1.300 -43.017  1.00  1.03           H  
ATOM   2723 2HD  ARG A 176      11.043   0.882 -44.394  1.00  1.03           H  
ATOM   2724  HE  ARG A 176       9.219   0.518 -45.644  1.00  1.03           H  
ATOM   2725 1HH1 ARG A 176       8.257   0.240 -42.270  1.00  1.03           H  
ATOM   2726 2HH1 ARG A 176       6.527   0.091 -42.630  1.00  1.03           H  
ATOM   2727 1HH2 ARG A 176       7.060   0.345 -46.161  1.00  1.03           H  
ATOM   2728 2HH2 ARG A 176       5.813   0.184 -44.862  1.00  1.03           H  
ATOM   2729  N   ASN A 177      13.398  -2.044 -39.446  1.00  1.05           N  
ATOM   2730  CA  ASN A 177      14.651  -2.171 -38.709  1.00  1.05           C  
ATOM   2731  C   ASN A 177      15.650  -1.056 -38.990  1.00  1.05           C  
ATOM   2732  O   ASN A 177      16.856  -1.299 -39.072  1.00  1.05           O  
ATOM   2733  CB  ASN A 177      15.287  -3.523 -38.985  1.00  1.05           C  
ATOM   2734  CG  ASN A 177      14.433  -4.673 -38.507  1.00  1.05           C  
ATOM   2735  OD1 ASN A 177      13.904  -4.664 -37.388  1.00  1.05           O  
ATOM   2736  ND2 ASN A 177      14.287  -5.670 -39.346  1.00  1.05           N  
ATOM   2737  H   ASN A 177      12.553  -2.022 -38.879  1.00  1.05           H  
ATOM   2738  HA  ASN A 177      14.412  -2.119 -37.646  1.00  1.05           H  
ATOM   2739 1HB  ASN A 177      15.475  -3.640 -40.050  1.00  1.05           H  
ATOM   2740 2HB  ASN A 177      16.251  -3.573 -38.479  1.00  1.05           H  
ATOM   2741 1HD2 ASN A 177      13.731  -6.461 -39.090  1.00  1.05           H  
ATOM   2742 2HD2 ASN A 177      14.729  -5.636 -40.241  1.00  1.05           H  
ATOM   2743  N   ILE A 178      15.151   0.172 -39.090  1.00  1.06           N  
ATOM   2744  CA  ILE A 178      15.999   1.326 -39.304  1.00  1.06           C  
ATOM   2745  C   ILE A 178      16.068   2.114 -37.986  1.00  1.06           C  
ATOM   2746  O   ILE A 178      15.048   2.645 -37.546  1.00  1.06           O  
ATOM   2747  CB  ILE A 178      15.417   2.245 -40.375  1.00  1.06           C  
ATOM   2748  CG1 ILE A 178      15.219   1.505 -41.664  1.00  1.06           C  
ATOM   2749  CG2 ILE A 178      16.372   3.369 -40.603  1.00  1.06           C  
ATOM   2750  CD1 ILE A 178      14.426   2.297 -42.658  1.00  1.06           C  
ATOM   2751  H   ILE A 178      14.145   0.308 -39.025  1.00  1.06           H  
ATOM   2752  HA  ILE A 178      16.969   0.994 -39.647  1.00  1.06           H  
ATOM   2753  HB  ILE A 178      14.458   2.626 -40.055  1.00  1.06           H  
ATOM   2754 1HG1 ILE A 178      16.189   1.265 -42.091  1.00  1.06           H  
ATOM   2755 2HG1 ILE A 178      14.692   0.578 -41.466  1.00  1.06           H  
ATOM   2756 1HG2 ILE A 178      15.977   4.024 -41.371  1.00  1.06           H  
ATOM   2757 2HG2 ILE A 178      16.520   3.917 -39.673  1.00  1.06           H  
ATOM   2758 3HG2 ILE A 178      17.305   2.969 -40.923  1.00  1.06           H  
ATOM   2759 1HD1 ILE A 178      14.308   1.723 -43.576  1.00  1.06           H  
ATOM   2760 2HD1 ILE A 178      13.444   2.526 -42.244  1.00  1.06           H  
ATOM   2761 3HD1 ILE A 178      14.948   3.214 -42.870  1.00  1.06           H  
ATOM   2762  N   PRO A 179      17.231   2.208 -37.332  1.00  1.04           N  
ATOM   2763  CA  PRO A 179      17.433   2.885 -36.065  1.00  1.04           C  
ATOM   2764  C   PRO A 179      17.004   4.337 -36.122  1.00  1.04           C  
ATOM   2765  O   PRO A 179      17.190   5.019 -37.136  1.00  1.04           O  
ATOM   2766  CB  PRO A 179      18.950   2.779 -35.882  1.00  1.04           C  
ATOM   2767  CG  PRO A 179      19.327   1.548 -36.646  1.00  1.04           C  
ATOM   2768  CD  PRO A 179      18.427   1.515 -37.828  1.00  1.04           C  
ATOM   2769  HA  PRO A 179      16.895   2.345 -35.271  1.00  1.04           H  
ATOM   2770 1HB  PRO A 179      19.438   3.684 -36.279  1.00  1.04           H  
ATOM   2771 2HB  PRO A 179      19.194   2.721 -34.811  1.00  1.04           H  
ATOM   2772 1HG  PRO A 179      20.392   1.574 -36.929  1.00  1.04           H  
ATOM   2773 2HG  PRO A 179      19.170   0.673 -36.019  1.00  1.04           H  
ATOM   2774 1HD  PRO A 179      18.857   2.034 -38.676  1.00  1.04           H  
ATOM   2775 2HD  PRO A 179      18.232   0.457 -38.028  1.00  1.04           H  
ATOM   2776  N   TRP A 180      16.456   4.834 -35.019  1.00  1.02           N  
ATOM   2777  CA  TRP A 180      16.061   6.230 -35.001  1.00  1.02           C  
ATOM   2778  C   TRP A 180      16.410   6.856 -33.673  1.00  1.02           C  
ATOM   2779  O   TRP A 180      16.462   6.168 -32.648  1.00  1.02           O  
ATOM   2780  CB  TRP A 180      14.555   6.359 -35.201  1.00  1.02           C  
ATOM   2781  CG  TRP A 180      13.763   5.799 -34.071  1.00  1.02           C  
ATOM   2782  CD1 TRP A 180      13.387   4.508 -33.897  1.00  1.02           C  
ATOM   2783  CD2 TRP A 180      13.207   6.536 -32.945  1.00  1.02           C  
ATOM   2784  NE1 TRP A 180      12.647   4.388 -32.739  1.00  1.02           N  
ATOM   2785  CE2 TRP A 180      12.528   5.621 -32.153  1.00  1.02           C  
ATOM   2786  CE3 TRP A 180      13.227   7.871 -32.566  1.00  1.02           C  
ATOM   2787  CZ2 TRP A 180      11.861   6.004 -30.997  1.00  1.02           C  
ATOM   2788  CZ3 TRP A 180      12.562   8.264 -31.423  1.00  1.02           C  
ATOM   2789  CH2 TRP A 180      11.893   7.357 -30.655  1.00  1.02           C  
ATOM   2790  H   TRP A 180      16.314   4.252 -34.206  1.00  1.02           H  
ATOM   2791  HA  TRP A 180      16.592   6.751 -35.784  1.00  1.02           H  
ATOM   2792 1HB  TRP A 180      14.305   7.402 -35.312  1.00  1.02           H  
ATOM   2793 2HB  TRP A 180      14.262   5.848 -36.122  1.00  1.02           H  
ATOM   2794  HD1 TRP A 180      13.629   3.686 -34.573  1.00  1.02           H  
ATOM   2795  HE1 TRP A 180      12.225   3.510 -32.381  1.00  1.02           H  
ATOM   2796  HE3 TRP A 180      13.754   8.581 -33.156  1.00  1.02           H  
ATOM   2797  HZ2 TRP A 180      11.322   5.285 -30.377  1.00  1.02           H  
ATOM   2798  HZ3 TRP A 180      12.586   9.314 -31.152  1.00  1.02           H  
ATOM   2799  HH2 TRP A 180      11.376   7.697 -29.757  1.00  1.02           H  
ATOM   2800  N   TYR A 181      16.611   8.170 -33.688  1.00  1.01           N  
ATOM   2801  CA  TYR A 181      16.940   8.888 -32.475  1.00  1.01           C  
ATOM   2802  C   TYR A 181      16.156  10.193 -32.435  1.00  1.01           C  
ATOM   2803  O   TYR A 181      15.962  10.841 -33.461  1.00  1.01           O  
ATOM   2804  CB  TYR A 181      18.451   9.161 -32.478  1.00  1.01           C  
ATOM   2805  CG  TYR A 181      19.257   7.888 -32.775  1.00  1.01           C  
ATOM   2806  CD1 TYR A 181      19.548   7.581 -34.113  1.00  1.01           C  
ATOM   2807  CD2 TYR A 181      19.648   7.018 -31.771  1.00  1.01           C  
ATOM   2808  CE1 TYR A 181      20.218   6.419 -34.431  1.00  1.01           C  
ATOM   2809  CE2 TYR A 181      20.324   5.846 -32.097  1.00  1.01           C  
ATOM   2810  CZ  TYR A 181      20.606   5.547 -33.418  1.00  1.01           C  
ATOM   2811  OH  TYR A 181      21.271   4.377 -33.738  1.00  1.01           O  
ATOM   2812  H   TYR A 181      16.568   8.656 -34.580  1.00  1.01           H  
ATOM   2813  HA  TYR A 181      16.660   8.288 -31.609  1.00  1.01           H  
ATOM   2814 1HB  TYR A 181      18.695   9.912 -33.230  1.00  1.01           H  
ATOM   2815 2HB  TYR A 181      18.762   9.551 -31.509  1.00  1.01           H  
ATOM   2816  HD1 TYR A 181      19.232   8.262 -34.909  1.00  1.01           H  
ATOM   2817  HD2 TYR A 181      19.415   7.245 -30.733  1.00  1.01           H  
ATOM   2818  HE1 TYR A 181      20.434   6.184 -35.473  1.00  1.01           H  
ATOM   2819  HE2 TYR A 181      20.626   5.158 -31.314  1.00  1.01           H  
ATOM   2820  HH  TYR A 181      21.430   4.351 -34.689  1.00  1.01           H  
ATOM   2821  N   ARG A 182      15.729  10.629 -31.269  1.00  1.01           N  
ATOM   2822  CA  ARG A 182      15.048  11.918 -31.240  1.00  1.01           C  
ATOM   2823  C   ARG A 182      16.070  13.043 -31.184  1.00  1.01           C  
ATOM   2824  O   ARG A 182      17.010  12.975 -30.390  1.00  1.01           O  
ATOM   2825  CB  ARG A 182      14.104  12.008 -30.053  1.00  1.01           C  
ATOM   2826  CG  ARG A 182      13.243  13.253 -30.017  1.00  1.01           C  
ATOM   2827  CD  ARG A 182      12.256  13.223 -28.896  1.00  1.01           C  
ATOM   2828  NE  ARG A 182      12.907  13.302 -27.604  1.00  1.01           N  
ATOM   2829  CZ  ARG A 182      12.280  13.182 -26.417  1.00  1.01           C  
ATOM   2830  NH1 ARG A 182      10.982  12.981 -26.362  1.00  1.01           N  
ATOM   2831  NH2 ARG A 182      12.978  13.269 -25.296  1.00  1.01           N  
ATOM   2832  H   ARG A 182      15.876  10.095 -30.424  1.00  1.01           H  
ATOM   2833  HA  ARG A 182      14.470  12.034 -32.149  1.00  1.01           H  
ATOM   2834 1HB  ARG A 182      13.438  11.154 -30.048  1.00  1.01           H  
ATOM   2835 2HB  ARG A 182      14.679  11.983 -29.130  1.00  1.01           H  
ATOM   2836 1HG  ARG A 182      13.881  14.124 -29.869  1.00  1.01           H  
ATOM   2837 2HG  ARG A 182      12.703  13.363 -30.961  1.00  1.01           H  
ATOM   2838 1HD  ARG A 182      11.575  14.070 -28.987  1.00  1.01           H  
ATOM   2839 2HD  ARG A 182      11.691  12.295 -28.930  1.00  1.01           H  
ATOM   2840  HE  ARG A 182      13.904  13.461 -27.592  1.00  1.01           H  
ATOM   2841 1HH1 ARG A 182      10.438  12.922 -27.215  1.00  1.01           H  
ATOM   2842 2HH1 ARG A 182      10.527  12.900 -25.463  1.00  1.01           H  
ATOM   2843 1HH2 ARG A 182      13.974  13.429 -25.334  1.00  1.01           H  
ATOM   2844 2HH2 ARG A 182      12.513  13.183 -24.408  1.00  1.01           H  
ATOM   2845  N   LEU A 183      15.907  14.067 -32.025  1.00  1.01           N  
ATOM   2846  CA  LEU A 183      16.823  15.202 -31.982  1.00  1.01           C  
ATOM   2847  C   LEU A 183      16.223  16.347 -31.173  1.00  1.01           C  
ATOM   2848  O   LEU A 183      16.941  17.056 -30.465  1.00  1.01           O  
ATOM   2849  CB  LEU A 183      17.198  15.670 -33.385  1.00  1.01           C  
ATOM   2850  CG  LEU A 183      17.943  14.647 -34.257  1.00  1.01           C  
ATOM   2851  CD1 LEU A 183      18.236  15.265 -35.634  1.00  1.01           C  
ATOM   2852  CD2 LEU A 183      19.217  14.231 -33.558  1.00  1.01           C  
ATOM   2853  H   LEU A 183      15.135  14.075 -32.689  1.00  1.01           H  
ATOM   2854  HA  LEU A 183      17.738  14.888 -31.485  1.00  1.01           H  
ATOM   2855 1HB  LEU A 183      16.282  15.920 -33.890  1.00  1.01           H  
ATOM   2856 2HB  LEU A 183      17.808  16.567 -33.309  1.00  1.01           H  
ATOM   2857  HG  LEU A 183      17.313  13.768 -34.405  1.00  1.01           H  
ATOM   2858 1HD1 LEU A 183      18.763  14.570 -36.258  1.00  1.01           H  
ATOM   2859 2HD1 LEU A 183      17.328  15.533 -36.116  1.00  1.01           H  
ATOM   2860 3HD1 LEU A 183      18.852  16.152 -35.502  1.00  1.01           H  
ATOM   2861 1HD2 LEU A 183      19.745  13.501 -34.164  1.00  1.01           H  
ATOM   2862 2HD2 LEU A 183      19.851  15.103 -33.406  1.00  1.01           H  
ATOM   2863 3HD2 LEU A 183      18.968  13.787 -32.592  1.00  1.01           H  
ATOM   2864  N   ASN A 184      14.903  16.517 -31.244  1.00  1.02           N  
ATOM   2865  CA  ASN A 184      14.280  17.573 -30.437  1.00  1.02           C  
ATOM   2866  C   ASN A 184      12.845  17.245 -30.035  1.00  1.02           C  
ATOM   2867  O   ASN A 184      12.292  16.206 -30.403  1.00  1.02           O  
ATOM   2868  CB  ASN A 184      14.321  18.937 -31.121  1.00  1.02           C  
ATOM   2869  CG  ASN A 184      13.564  18.994 -32.404  1.00  1.02           C  
ATOM   2870  OD1 ASN A 184      12.479  18.386 -32.520  1.00  1.02           O  
ATOM   2871  ND2 ASN A 184      14.072  19.765 -33.348  1.00  1.02           N  
ATOM   2872  H   ASN A 184      14.362  15.928 -31.877  1.00  1.02           H  
ATOM   2873  HA  ASN A 184      14.842  17.661 -29.504  1.00  1.02           H  
ATOM   2874 1HB  ASN A 184      13.942  19.706 -30.454  1.00  1.02           H  
ATOM   2875 2HB  ASN A 184      15.360  19.189 -31.332  1.00  1.02           H  
ATOM   2876 1HD2 ASN A 184      13.589  19.901 -34.219  1.00  1.02           H  
ATOM   2877 2HD2 ASN A 184      14.933  20.249 -33.184  1.00  1.02           H  
ATOM   2878  N   ASP A 185      12.215  18.202 -29.351  1.00  1.01           N  
ATOM   2879  CA  ASP A 185      10.865  18.066 -28.813  1.00  1.01           C  
ATOM   2880  C   ASP A 185       9.826  18.706 -29.732  1.00  1.01           C  
ATOM   2881  O   ASP A 185       8.695  18.978 -29.332  1.00  1.01           O  
ATOM   2882  CB  ASP A 185      10.801  18.721 -27.433  1.00  1.01           C  
ATOM   2883  CG  ASP A 185      11.708  18.030 -26.419  1.00  1.01           C  
ATOM   2884  OD1 ASP A 185      11.758  16.825 -26.409  1.00  1.01           O  
ATOM   2885  OD2 ASP A 185      12.363  18.723 -25.682  1.00  1.01           O  
ATOM   2886  H   ASP A 185      12.722  19.047 -29.128  1.00  1.01           H  
ATOM   2887  HA  ASP A 185      10.634  17.006 -28.714  1.00  1.01           H  
ATOM   2888 1HB  ASP A 185      11.091  19.769 -27.512  1.00  1.01           H  
ATOM   2889 2HB  ASP A 185       9.774  18.689 -27.062  1.00  1.01           H  
ATOM   2890  N   ALA A 186      10.232  18.947 -30.976  1.00  0.99           N  
ATOM   2891  CA  ALA A 186       9.404  19.526 -32.026  1.00  0.99           C  
ATOM   2892  C   ALA A 186       9.214  18.475 -33.112  1.00  0.99           C  
ATOM   2893  O   ALA A 186       9.034  18.778 -34.291  1.00  0.99           O  
ATOM   2894  CB  ALA A 186      10.046  20.779 -32.585  1.00  0.99           C  
ATOM   2895  H   ALA A 186      11.175  18.686 -31.243  1.00  0.99           H  
ATOM   2896  HA  ALA A 186       8.428  19.774 -31.609  1.00  0.99           H  
ATOM   2897 1HB  ALA A 186       9.410  21.194 -33.365  1.00  0.99           H  
ATOM   2898 2HB  ALA A 186      10.168  21.511 -31.787  1.00  0.99           H  
ATOM   2899 3HB  ALA A 186      11.015  20.536 -33.004  1.00  0.99           H  
ATOM   2900  N   SER A 187       9.271  17.228 -32.667  1.00  0.96           N  
ATOM   2901  CA  SER A 187       9.131  16.006 -33.448  1.00  0.96           C  
ATOM   2902  C   SER A 187      10.179  15.772 -34.547  1.00  0.96           C  
ATOM   2903  O   SER A 187       9.887  15.077 -35.523  1.00  0.96           O  
ATOM   2904  CB  SER A 187       7.745  15.938 -34.074  1.00  0.96           C  
ATOM   2905  OG  SER A 187       6.712  15.941 -33.091  1.00  0.96           O  
ATOM   2906  H   SER A 187       9.424  17.122 -31.675  1.00  0.96           H  
ATOM   2907  HA  SER A 187       9.216  15.178 -32.749  1.00  0.96           H  
ATOM   2908 1HB  SER A 187       7.600  16.763 -34.768  1.00  0.96           H  
ATOM   2909 2HB  SER A 187       7.687  15.033 -34.647  1.00  0.96           H  
ATOM   2910  HG  SER A 187       6.584  16.866 -32.845  1.00  0.96           H  
ATOM   2911  N   LEU A 188      11.413  16.268 -34.367  1.00  0.92           N  
ATOM   2912  CA  LEU A 188      12.488  15.969 -35.317  1.00  0.92           C  
ATOM   2913  C   LEU A 188      13.228  14.705 -34.945  1.00  0.92           C  
ATOM   2914  O   LEU A 188      13.799  14.598 -33.841  1.00  0.92           O  
ATOM   2915  CB  LEU A 188      13.517  17.080 -35.374  1.00  0.92           C  
ATOM   2916  CG  LEU A 188      14.731  16.824 -36.247  1.00  0.92           C  
ATOM   2917  CD1 LEU A 188      14.345  16.707 -37.664  1.00  0.92           C  
ATOM   2918  CD2 LEU A 188      15.732  17.958 -36.043  1.00  0.92           C  
ATOM   2919  H   LEU A 188      11.617  16.884 -33.581  1.00  0.92           H  
ATOM   2920  HA  LEU A 188      12.053  15.832 -36.308  1.00  0.92           H  
ATOM   2921 1HB  LEU A 188      13.036  18.004 -35.695  1.00  0.92           H  
ATOM   2922 2HB  LEU A 188      13.899  17.202 -34.384  1.00  0.92           H  
ATOM   2923  HG  LEU A 188      15.166  15.879 -35.960  1.00  0.92           H  
ATOM   2924 1HD1 LEU A 188      15.205  16.509 -38.252  1.00  0.92           H  
ATOM   2925 2HD1 LEU A 188      13.640  15.906 -37.776  1.00  0.92           H  
ATOM   2926 3HD1 LEU A 188      13.910  17.629 -37.979  1.00  0.92           H  
ATOM   2927 1HD2 LEU A 188      16.617  17.780 -36.650  1.00  0.92           H  
ATOM   2928 2HD2 LEU A 188      15.273  18.901 -36.341  1.00  0.92           H  
ATOM   2929 3HD2 LEU A 188      16.018  18.013 -34.994  1.00  0.92           H  
ATOM   2930  N   ILE A 189      13.184  13.750 -35.873  1.00  0.89           N  
ATOM   2931  CA  ILE A 189      13.780  12.439 -35.720  1.00  0.89           C  
ATOM   2932  C   ILE A 189      14.944  12.177 -36.672  1.00  0.89           C  
ATOM   2933  O   ILE A 189      14.863  12.438 -37.877  1.00  0.89           O  
ATOM   2934  CB  ILE A 189      12.719  11.352 -35.946  1.00  0.89           C  
ATOM   2935  CG1 ILE A 189      11.530  11.606 -35.015  1.00  0.89           C  
ATOM   2936  CG2 ILE A 189      13.316  10.007 -35.667  1.00  0.89           C  
ATOM   2937  CD1 ILE A 189      11.906  11.571 -33.578  1.00  0.89           C  
ATOM   2938  H   ILE A 189      12.689  13.945 -36.745  1.00  0.89           H  
ATOM   2939  HA  ILE A 189      14.156  12.351 -34.702  1.00  0.89           H  
ATOM   2940  HB  ILE A 189      12.357  11.396 -36.976  1.00  0.89           H  
ATOM   2941 1HG1 ILE A 189      11.102  12.584 -35.243  1.00  0.89           H  
ATOM   2942 2HG1 ILE A 189      10.769  10.852 -35.191  1.00  0.89           H  
ATOM   2943 1HG2 ILE A 189      12.575   9.238 -35.813  1.00  0.89           H  
ATOM   2944 2HG2 ILE A 189      14.142   9.824 -36.318  1.00  0.89           H  
ATOM   2945 3HG2 ILE A 189      13.661  10.005 -34.657  1.00  0.89           H  
ATOM   2946 1HD1 ILE A 189      11.058  11.763 -32.983  1.00  0.89           H  
ATOM   2947 2HD1 ILE A 189      12.313  10.599 -33.333  1.00  0.89           H  
ATOM   2948 3HD1 ILE A 189      12.641  12.328 -33.388  1.00  0.89           H  
ATOM   2949  N   GLN A 190      16.037  11.663 -36.139  1.00  0.89           N  
ATOM   2950  CA  GLN A 190      17.137  11.258 -36.990  1.00  0.89           C  
ATOM   2951  C   GLN A 190      16.913   9.796 -37.284  1.00  0.89           C  
ATOM   2952  O   GLN A 190      16.703   9.009 -36.364  1.00  0.89           O  
ATOM   2953  CB  GLN A 190      18.481  11.449 -36.317  1.00  0.89           C  
ATOM   2954  CG  GLN A 190      19.669  11.112 -37.165  1.00  0.89           C  
ATOM   2955  CD  GLN A 190      20.957  11.417 -36.433  1.00  0.89           C  
ATOM   2956  OE1 GLN A 190      20.993  11.413 -35.189  1.00  0.89           O  
ATOM   2957  NE2 GLN A 190      22.014  11.684 -37.182  1.00  0.89           N  
ATOM   2958  H   GLN A 190      16.076  11.486 -35.140  1.00  0.89           H  
ATOM   2959  HA  GLN A 190      17.112  11.812 -37.925  1.00  0.89           H  
ATOM   2960 1HB  GLN A 190      18.580  12.443 -36.007  1.00  0.89           H  
ATOM   2961 2HB  GLN A 190      18.519  10.832 -35.426  1.00  0.89           H  
ATOM   2962 1HG  GLN A 190      19.650  10.046 -37.410  1.00  0.89           H  
ATOM   2963 2HG  GLN A 190      19.633  11.706 -38.082  1.00  0.89           H  
ATOM   2964 1HE2 GLN A 190      22.901  11.875 -36.762  1.00  0.89           H  
ATOM   2965 2HE2 GLN A 190      21.939  11.663 -38.181  1.00  0.89           H  
ATOM   2966  N   VAL A 191      16.905   9.433 -38.545  1.00  0.91           N  
ATOM   2967  CA  VAL A 191      16.690   8.046 -38.912  1.00  0.91           C  
ATOM   2968  C   VAL A 191      17.851   7.624 -39.758  1.00  0.91           C  
ATOM   2969  O   VAL A 191      18.244   8.346 -40.669  1.00  0.91           O  
ATOM   2970  CB  VAL A 191      15.370   7.859 -39.677  1.00  0.91           C  
ATOM   2971  CG1 VAL A 191      15.196   6.437 -40.042  1.00  0.91           C  
ATOM   2972  CG2 VAL A 191      14.214   8.309 -38.807  1.00  0.91           C  
ATOM   2973  H   VAL A 191      17.081  10.132 -39.265  1.00  0.91           H  
ATOM   2974  HA  VAL A 191      16.668   7.427 -38.018  1.00  0.91           H  
ATOM   2975  HB  VAL A 191      15.400   8.433 -40.595  1.00  0.91           H  
ATOM   2976 1HG1 VAL A 191      14.273   6.295 -40.588  1.00  0.91           H  
ATOM   2977 2HG1 VAL A 191      16.023   6.147 -40.652  1.00  0.91           H  
ATOM   2978 3HG1 VAL A 191      15.176   5.832 -39.131  1.00  0.91           H  
ATOM   2979 1HG2 VAL A 191      13.283   8.170 -39.337  1.00  0.91           H  
ATOM   2980 2HG2 VAL A 191      14.200   7.718 -37.897  1.00  0.91           H  
ATOM   2981 3HG2 VAL A 191      14.335   9.362 -38.564  1.00  0.91           H  
ATOM   2982  N   GLY A 192      18.440   6.489 -39.481  1.00  0.96           N  
ATOM   2983  CA  GLY A 192      19.562   6.158 -40.331  1.00  0.96           C  
ATOM   2984  C   GLY A 192      20.203   4.858 -39.994  1.00  0.96           C  
ATOM   2985  O   GLY A 192      19.825   4.203 -39.033  1.00  0.96           O  
ATOM   2986  H   GLY A 192      18.110   5.887 -38.719  1.00  0.96           H  
ATOM   2987 1HA  GLY A 192      19.236   6.138 -41.365  1.00  0.96           H  
ATOM   2988 2HA  GLY A 192      20.296   6.948 -40.248  1.00  0.96           H  
ATOM   2989  N   GLN A 193      21.158   4.464 -40.820  1.00  1.02           N  
ATOM   2990  CA  GLN A 193      21.778   3.174 -40.616  1.00  1.02           C  
ATOM   2991  C   GLN A 193      23.309   3.196 -40.511  1.00  1.02           C  
ATOM   2992  O   GLN A 193      23.905   2.291 -39.911  1.00  1.02           O  
ATOM   2993  CB  GLN A 193      21.304   2.268 -41.741  1.00  1.02           C  
ATOM   2994  CG  GLN A 193      19.802   2.073 -41.767  1.00  1.02           C  
ATOM   2995  CD  GLN A 193      19.305   1.169 -42.849  1.00  1.02           C  
ATOM   2996  OE1 GLN A 193      19.551  -0.040 -42.857  1.00  1.02           O  
ATOM   2997  NE2 GLN A 193      18.585   1.758 -43.782  1.00  1.02           N  
ATOM   2998  H   GLN A 193      21.446   5.063 -41.599  1.00  1.02           H  
ATOM   2999  HA  GLN A 193      21.404   2.765 -39.678  1.00  1.02           H  
ATOM   3000 1HB  GLN A 193      21.653   2.637 -42.709  1.00  1.02           H  
ATOM   3001 2HB  GLN A 193      21.681   1.312 -41.596  1.00  1.02           H  
ATOM   3002 1HG  GLN A 193      19.484   1.665 -40.820  1.00  1.02           H  
ATOM   3003 2HG  GLN A 193      19.346   3.040 -41.939  1.00  1.02           H  
ATOM   3004 1HE2 GLN A 193      18.209   1.224 -44.541  1.00  1.02           H  
ATOM   3005 2HE2 GLN A 193      18.424   2.742 -43.724  1.00  1.02           H  
ATOM   3006  N   GLY A 194      23.952   4.198 -41.120  1.00  1.05           N  
ATOM   3007  CA  GLY A 194      25.415   4.193 -41.214  1.00  1.05           C  
ATOM   3008  C   GLY A 194      25.921   5.421 -41.935  1.00  1.05           C  
ATOM   3009  O   GLY A 194      25.700   6.557 -41.509  1.00  1.05           O  
ATOM   3010  H   GLY A 194      23.423   4.930 -41.595  1.00  1.05           H  
ATOM   3011 1HA  GLY A 194      25.842   4.165 -40.211  1.00  1.05           H  
ATOM   3012 2HA  GLY A 194      25.744   3.296 -41.738  1.00  1.05           H  
ATOM   3013  N   LYS A 195      26.653   5.197 -43.028  1.00  1.05           N  
ATOM   3014  CA  LYS A 195      27.175   6.300 -43.844  1.00  1.05           C  
ATOM   3015  C   LYS A 195      26.035   7.188 -44.338  1.00  1.05           C  
ATOM   3016  O   LYS A 195      26.223   8.372 -44.624  1.00  1.05           O  
ATOM   3017  CB  LYS A 195      27.952   5.770 -45.053  1.00  1.05           C  
ATOM   3018  CG  LYS A 195      29.285   5.105 -44.735  1.00  1.05           C  
ATOM   3019  CD  LYS A 195      30.061   4.786 -46.005  1.00  1.05           C  
ATOM   3020  CE  LYS A 195      29.576   3.509 -46.650  1.00  1.05           C  
ATOM   3021  NZ  LYS A 195      29.960   2.333 -45.830  1.00  1.05           N  
ATOM   3022  H   LYS A 195      26.829   4.239 -43.309  1.00  1.05           H  
ATOM   3023  HA  LYS A 195      27.841   6.907 -43.232  1.00  1.05           H  
ATOM   3024 1HB  LYS A 195      27.341   5.038 -45.575  1.00  1.05           H  
ATOM   3025 2HB  LYS A 195      28.141   6.589 -45.747  1.00  1.05           H  
ATOM   3026 1HG  LYS A 195      29.889   5.772 -44.134  1.00  1.05           H  
ATOM   3027 2HG  LYS A 195      29.124   4.185 -44.170  1.00  1.05           H  
ATOM   3028 1HD  LYS A 195      29.966   5.608 -46.711  1.00  1.05           H  
ATOM   3029 2HD  LYS A 195      31.117   4.659 -45.750  1.00  1.05           H  
ATOM   3030 1HE  LYS A 195      28.492   3.538 -46.749  1.00  1.05           H  
ATOM   3031 2HE  LYS A 195      30.021   3.411 -47.639  1.00  1.05           H  
ATOM   3032 1HZ  LYS A 195      29.647   1.486 -46.255  1.00  1.05           H  
ATOM   3033 2HZ  LYS A 195      30.988   2.295 -45.719  1.00  1.05           H  
ATOM   3034 3HZ  LYS A 195      29.567   2.406 -44.905  1.00  1.05           H  
ATOM   3035  N   TYR A 196      24.853   6.593 -44.453  1.00  1.01           N  
ATOM   3036  CA  TYR A 196      23.667   7.290 -44.879  1.00  1.01           C  
ATOM   3037  C   TYR A 196      22.678   7.385 -43.726  1.00  1.01           C  
ATOM   3038  O   TYR A 196      22.307   6.371 -43.090  1.00  1.01           O  
ATOM   3039  CB  TYR A 196      23.058   6.598 -46.087  1.00  1.01           C  
ATOM   3040  CG  TYR A 196      23.980   6.671 -47.292  1.00  1.01           C  
ATOM   3041  CD1 TYR A 196      25.008   5.752 -47.430  1.00  1.01           C  
ATOM   3042  CD2 TYR A 196      23.806   7.656 -48.246  1.00  1.01           C  
ATOM   3043  CE1 TYR A 196      25.860   5.811 -48.508  1.00  1.01           C  
ATOM   3044  CE2 TYR A 196      24.658   7.719 -49.334  1.00  1.01           C  
ATOM   3045  CZ  TYR A 196      25.683   6.800 -49.464  1.00  1.01           C  
ATOM   3046  OH  TYR A 196      26.532   6.864 -50.544  1.00  1.01           O  
ATOM   3047  H   TYR A 196      24.786   5.618 -44.215  1.00  1.01           H  
ATOM   3048  HA  TYR A 196      23.938   8.306 -45.164  1.00  1.01           H  
ATOM   3049 1HB  TYR A 196      22.865   5.548 -45.858  1.00  1.01           H  
ATOM   3050 2HB  TYR A 196      22.108   7.068 -46.344  1.00  1.01           H  
ATOM   3051  HD1 TYR A 196      25.145   4.990 -46.683  1.00  1.01           H  
ATOM   3052  HD2 TYR A 196      23.001   8.381 -48.140  1.00  1.01           H  
ATOM   3053  HE1 TYR A 196      26.668   5.087 -48.606  1.00  1.01           H  
ATOM   3054  HE2 TYR A 196      24.523   8.495 -50.087  1.00  1.01           H  
ATOM   3055  HH  TYR A 196      26.273   7.596 -51.110  1.00  1.01           H  
ATOM   3056  N   GLN A 197      22.327   8.639 -43.441  1.00  0.95           N  
ATOM   3057  CA  GLN A 197      21.405   9.041 -42.392  1.00  0.95           C  
ATOM   3058  C   GLN A 197      20.525  10.176 -42.906  1.00  0.95           C  
ATOM   3059  O   GLN A 197      20.953  10.958 -43.758  1.00  0.95           O  
ATOM   3060  CB  GLN A 197      22.169   9.483 -41.139  1.00  0.95           C  
ATOM   3061  CG  GLN A 197      23.026   8.377 -40.520  1.00  0.95           C  
ATOM   3062  CD  GLN A 197      23.714   8.773 -39.266  1.00  0.95           C  
ATOM   3063  OE1 GLN A 197      23.147   9.477 -38.422  1.00  0.95           O  
ATOM   3064  NE2 GLN A 197      24.926   8.296 -39.112  1.00  0.95           N  
ATOM   3065  H   GLN A 197      22.728   9.370 -44.014  1.00  0.95           H  
ATOM   3066  HA  GLN A 197      20.758   8.204 -42.148  1.00  0.95           H  
ATOM   3067 1HB  GLN A 197      22.822  10.317 -41.386  1.00  0.95           H  
ATOM   3068 2HB  GLN A 197      21.456   9.829 -40.386  1.00  0.95           H  
ATOM   3069 1HG  GLN A 197      22.436   7.500 -40.322  1.00  0.95           H  
ATOM   3070 2HG  GLN A 197      23.808   8.133 -41.230  1.00  0.95           H  
ATOM   3071 1HE2 GLN A 197      25.440   8.501 -38.252  1.00  0.95           H  
ATOM   3072 2HE2 GLN A 197      25.308   7.687 -39.844  1.00  0.95           H  
ATOM   3073  N   LYS A 198      19.311  10.269 -42.381  1.00  0.89           N  
ATOM   3074  CA  LYS A 198      18.364  11.317 -42.733  1.00  0.89           C  
ATOM   3075  C   LYS A 198      17.787  12.031 -41.510  1.00  0.89           C  
ATOM   3076  O   LYS A 198      17.688  11.462 -40.422  1.00  0.89           O  
ATOM   3077  CB  LYS A 198      17.211  10.718 -43.532  1.00  0.89           C  
ATOM   3078  CG  LYS A 198      17.582  10.051 -44.837  1.00  0.89           C  
ATOM   3079  CD  LYS A 198      18.037  11.074 -45.823  1.00  0.89           C  
ATOM   3080  CE  LYS A 198      18.284  10.484 -47.191  1.00  0.89           C  
ATOM   3081  NZ  LYS A 198      18.835  11.514 -48.109  1.00  0.89           N  
ATOM   3082  H   LYS A 198      19.015   9.574 -41.708  1.00  0.89           H  
ATOM   3083  HA  LYS A 198      18.878  12.060 -43.343  1.00  0.89           H  
ATOM   3084 1HB  LYS A 198      16.740   9.961 -42.924  1.00  0.89           H  
ATOM   3085 2HB  LYS A 198      16.466  11.488 -43.740  1.00  0.89           H  
ATOM   3086 1HG  LYS A 198      18.380   9.330 -44.676  1.00  0.89           H  
ATOM   3087 2HG  LYS A 198      16.728   9.523 -45.234  1.00  0.89           H  
ATOM   3088 1HD  LYS A 198      17.275  11.845 -45.907  1.00  0.89           H  
ATOM   3089 2HD  LYS A 198      18.958  11.538 -45.469  1.00  0.89           H  
ATOM   3090 1HE  LYS A 198      18.981   9.649 -47.122  1.00  0.89           H  
ATOM   3091 2HE  LYS A 198      17.335  10.121 -47.594  1.00  0.89           H  
ATOM   3092 1HZ  LYS A 198      18.975  11.122 -49.028  1.00  0.89           H  
ATOM   3093 2HZ  LYS A 198      18.165  12.291 -48.147  1.00  0.89           H  
ATOM   3094 3HZ  LYS A 198      19.713  11.851 -47.745  1.00  0.89           H  
ATOM   3095  N   ARG A 199      17.366  13.277 -41.693  1.00  0.86           N  
ATOM   3096  CA  ARG A 199      16.664  13.979 -40.621  1.00  0.86           C  
ATOM   3097  C   ARG A 199      15.260  14.295 -41.090  1.00  0.86           C  
ATOM   3098  O   ARG A 199      15.072  14.921 -42.137  1.00  0.86           O  
ATOM   3099  CB  ARG A 199      17.389  15.236 -40.196  1.00  0.86           C  
ATOM   3100  CG  ARG A 199      18.729  15.006 -39.521  1.00  0.86           C  
ATOM   3101  CD  ARG A 199      19.305  16.281 -39.013  1.00  0.86           C  
ATOM   3102  NE  ARG A 199      20.581  16.081 -38.337  1.00  0.86           N  
ATOM   3103  CZ  ARG A 199      21.265  17.054 -37.702  1.00  0.86           C  
ATOM   3104  NH1 ARG A 199      20.783  18.277 -37.663  1.00  0.86           N  
ATOM   3105  NH2 ARG A 199      22.419  16.785 -37.116  1.00  0.86           N  
ATOM   3106  H   ARG A 199      17.498  13.729 -42.587  1.00  0.86           H  
ATOM   3107  HA  ARG A 199      16.588  13.329 -39.751  1.00  0.86           H  
ATOM   3108 1HB  ARG A 199      17.557  15.870 -41.065  1.00  0.86           H  
ATOM   3109 2HB  ARG A 199      16.785  15.786 -39.513  1.00  0.86           H  
ATOM   3110 1HG  ARG A 199      18.597  14.319 -38.684  1.00  0.86           H  
ATOM   3111 2HG  ARG A 199      19.428  14.573 -40.236  1.00  0.86           H  
ATOM   3112 1HD  ARG A 199      19.466  16.960 -39.849  1.00  0.86           H  
ATOM   3113 2HD  ARG A 199      18.612  16.737 -38.307  1.00  0.86           H  
ATOM   3114  HE  ARG A 199      20.980  15.151 -38.346  1.00  0.86           H  
ATOM   3115 1HH1 ARG A 199      19.903  18.488 -38.110  1.00  0.86           H  
ATOM   3116 2HH1 ARG A 199      21.296  19.006 -37.188  1.00  0.86           H  
ATOM   3117 1HH2 ARG A 199      22.797  15.849 -37.144  1.00  0.86           H  
ATOM   3118 2HH2 ARG A 199      22.926  17.518 -36.644  1.00  0.86           H  
ATOM   3119  N   ILE A 200      14.284  13.783 -40.346  1.00  0.84           N  
ATOM   3120  CA  ILE A 200      12.886  13.908 -40.711  1.00  0.84           C  
ATOM   3121  C   ILE A 200      12.013  14.605 -39.668  1.00  0.84           C  
ATOM   3122  O   ILE A 200      11.969  14.203 -38.499  1.00  0.84           O  
ATOM   3123  CB  ILE A 200      12.308  12.496 -40.988  1.00  0.84           C  
ATOM   3124  CG1 ILE A 200      13.112  11.796 -42.057  1.00  0.84           C  
ATOM   3125  CG2 ILE A 200      10.866  12.554 -41.409  1.00  0.84           C  
ATOM   3126  CD1 ILE A 200      14.143  10.868 -41.494  1.00  0.84           C  
ATOM   3127  H   ILE A 200      14.519  13.282 -39.491  1.00  0.84           H  
ATOM   3128  HA  ILE A 200      12.828  14.486 -41.628  1.00  0.84           H  
ATOM   3129  HB  ILE A 200      12.389  11.895 -40.080  1.00  0.84           H  
ATOM   3130 1HG1 ILE A 200      12.430  11.226 -42.669  1.00  0.84           H  
ATOM   3131 2HG1 ILE A 200      13.604  12.536 -42.688  1.00  0.84           H  
ATOM   3132 1HG2 ILE A 200      10.510  11.546 -41.591  1.00  0.84           H  
ATOM   3133 2HG2 ILE A 200      10.286  13.005 -40.620  1.00  0.84           H  
ATOM   3134 3HG2 ILE A 200      10.767  13.147 -42.314  1.00  0.84           H  
ATOM   3135 1HD1 ILE A 200      14.659  10.382 -42.294  1.00  0.84           H  
ATOM   3136 2HD1 ILE A 200      14.853  11.410 -40.876  1.00  0.84           H  
ATOM   3137 3HD1 ILE A 200      13.648  10.133 -40.894  1.00  0.84           H  
ATOM   3138  N   GLU A 201      11.313  15.648 -40.091  1.00  0.84           N  
ATOM   3139  CA  GLU A 201      10.339  16.295 -39.219  1.00  0.84           C  
ATOM   3140  C   GLU A 201       9.068  15.674 -39.731  1.00  0.84           C  
ATOM   3141  O   GLU A 201       9.093  15.091 -40.817  1.00  0.84           O  
ATOM   3142  CB  GLU A 201      10.287  17.823 -39.330  1.00  0.84           C  
ATOM   3143  CG  GLU A 201      11.530  18.575 -38.944  1.00  0.84           C  
ATOM   3144  CD  GLU A 201      11.370  20.078 -39.080  1.00  0.84           C  
ATOM   3145  OE1 GLU A 201      10.303  20.505 -39.448  1.00  0.84           O  
ATOM   3146  OE2 GLU A 201      12.312  20.793 -38.823  1.00  0.84           O  
ATOM   3147  H   GLU A 201      11.408  15.942 -41.066  1.00  0.84           H  
ATOM   3148  HA  GLU A 201      10.484  16.001 -38.179  1.00  0.84           H  
ATOM   3149 1HB  GLU A 201      10.038  18.101 -40.326  1.00  0.84           H  
ATOM   3150 2HB  GLU A 201       9.484  18.190 -38.690  1.00  0.84           H  
ATOM   3151 1HG  GLU A 201      11.754  18.341 -37.905  1.00  0.84           H  
ATOM   3152 2HG  GLU A 201      12.353  18.237 -39.572  1.00  0.84           H  
ATOM   3153  N   ALA A 202       7.965  15.730 -39.018  1.00  0.85           N  
ATOM   3154  CA  ALA A 202       6.828  15.082 -39.645  1.00  0.85           C  
ATOM   3155  C   ALA A 202       6.615  15.626 -41.055  1.00  0.85           C  
ATOM   3156  O   ALA A 202       6.519  16.836 -41.262  1.00  0.85           O  
ATOM   3157  CB  ALA A 202       5.582  15.285 -38.839  1.00  0.85           C  
ATOM   3158  H   ALA A 202       7.920  16.189 -38.116  1.00  0.85           H  
ATOM   3159  HA  ALA A 202       7.040  14.018 -39.716  1.00  0.85           H  
ATOM   3160 1HB  ALA A 202       4.765  14.778 -39.337  1.00  0.85           H  
ATOM   3161 2HB  ALA A 202       5.719  14.872 -37.838  1.00  0.85           H  
ATOM   3162 3HB  ALA A 202       5.361  16.348 -38.769  1.00  0.85           H  
ATOM   3163  N   ALA A 203       6.534  14.705 -42.009  1.00  0.86           N  
ATOM   3164  CA  ALA A 203       6.325  14.974 -43.429  1.00  0.86           C  
ATOM   3165  C   ALA A 203       7.338  15.920 -44.084  1.00  0.86           C  
ATOM   3166  O   ALA A 203       7.021  16.508 -45.113  1.00  0.86           O  
ATOM   3167  CB  ALA A 203       4.966  15.569 -43.635  1.00  0.86           C  
ATOM   3168  H   ALA A 203       6.643  13.743 -41.726  1.00  0.86           H  
ATOM   3169  HA  ALA A 203       6.381  14.018 -43.944  1.00  0.86           H  
ATOM   3170 1HB  ALA A 203       4.815  15.701 -44.689  1.00  0.86           H  
ATOM   3171 2HB  ALA A 203       4.222  14.932 -43.248  1.00  0.86           H  
ATOM   3172 3HB  ALA A 203       4.896  16.526 -43.135  1.00  0.86           H  
ATOM   3173  N   LEU A 204       8.541  16.054 -43.533  1.00  0.86           N  
ATOM   3174  CA  LEU A 204       9.543  16.917 -44.154  1.00  0.86           C  
ATOM   3175  C   LEU A 204      10.911  16.255 -44.088  1.00  0.86           C  
ATOM   3176  O   LEU A 204      11.445  15.973 -43.013  1.00  0.86           O  
ATOM   3177  CB  LEU A 204       9.557  18.291 -43.471  1.00  0.86           C  
ATOM   3178  CG  LEU A 204      10.553  19.310 -43.986  1.00  0.86           C  
ATOM   3179  CD1 LEU A 204      10.209  19.620 -45.393  1.00  0.86           C  
ATOM   3180  CD2 LEU A 204      10.503  20.565 -43.123  1.00  0.86           C  
ATOM   3181  H   LEU A 204       8.748  15.578 -42.656  1.00  0.86           H  
ATOM   3182  HA  LEU A 204       9.281  17.056 -45.202  1.00  0.86           H  
ATOM   3183 1HB  LEU A 204       8.559  18.728 -43.565  1.00  0.86           H  
ATOM   3184 2HB  LEU A 204       9.754  18.141 -42.435  1.00  0.86           H  
ATOM   3185  HG  LEU A 204      11.558  18.887 -43.964  1.00  0.86           H  
ATOM   3186 1HD1 LEU A 204      10.923  20.340 -45.792  1.00  0.86           H  
ATOM   3187 2HD1 LEU A 204      10.249  18.702 -45.964  1.00  0.86           H  
ATOM   3188 3HD1 LEU A 204       9.198  20.036 -45.444  1.00  0.86           H  
ATOM   3189 1HD2 LEU A 204      11.216  21.298 -43.500  1.00  0.86           H  
ATOM   3190 2HD2 LEU A 204       9.499  20.988 -43.151  1.00  0.86           H  
ATOM   3191 3HD2 LEU A 204      10.759  20.308 -42.091  1.00  0.86           H  
ATOM   3192  N   THR A 205      11.479  16.004 -45.257  1.00  0.85           N  
ATOM   3193  CA  THR A 205      12.724  15.258 -45.365  1.00  0.85           C  
ATOM   3194  C   THR A 205      13.789  16.007 -46.135  1.00  0.85           C  
ATOM   3195  O   THR A 205      13.565  17.097 -46.661  1.00  0.85           O  
ATOM   3196  CB  THR A 205      12.495  13.950 -46.124  1.00  0.85           C  
ATOM   3197  OG1 THR A 205      12.230  14.275 -47.516  1.00  0.85           O  
ATOM   3198  CG2 THR A 205      11.327  13.194 -45.524  1.00  0.85           C  
ATOM   3199  H   THR A 205      11.007  16.292 -46.101  1.00  0.85           H  
ATOM   3200  HA  THR A 205      13.105  15.049 -44.362  1.00  0.85           H  
ATOM   3201  HB  THR A 205      13.382  13.341 -46.064  1.00  0.85           H  
ATOM   3202  HG1 THR A 205      11.700  13.564 -47.985  1.00  0.85           H  
ATOM   3203 1HG2 THR A 205      11.162  12.271 -46.080  1.00  0.85           H  
ATOM   3204 2HG2 THR A 205      11.543  12.962 -44.490  1.00  0.85           H  
ATOM   3205 3HG2 THR A 205      10.450  13.803 -45.578  1.00  0.85           H  
ATOM   3206  N   SER A 206      14.933  15.350 -46.293  1.00  0.83           N  
ATOM   3207  CA  SER A 206      16.061  15.859 -47.062  1.00  0.83           C  
ATOM   3208  C   SER A 206      15.717  16.056 -48.546  1.00  0.83           C  
ATOM   3209  O   SER A 206      16.474  16.694 -49.278  1.00  0.83           O  
ATOM   3210  CB  SER A 206      17.216  14.882 -46.993  1.00  0.83           C  
ATOM   3211  OG  SER A 206      16.896  13.710 -47.711  1.00  0.83           O  
ATOM   3212  H   SER A 206      15.033  14.461 -45.828  1.00  0.83           H  
ATOM   3213  HA  SER A 206      16.360  16.822 -46.644  1.00  0.83           H  
ATOM   3214 1HB  SER A 206      18.103  15.346 -47.423  1.00  0.83           H  
ATOM   3215 2HB  SER A 206      17.437  14.637 -45.955  1.00  0.83           H  
ATOM   3216  HG  SER A 206      16.451  14.023 -48.519  1.00  0.83           H  
ATOM   3217  N   GLY A 207      14.611  15.453 -49.011  1.00  0.81           N  
ATOM   3218  CA  GLY A 207      14.201  15.564 -50.401  1.00  0.81           C  
ATOM   3219  C   GLY A 207      13.400  16.840 -50.672  1.00  0.81           C  
ATOM   3220  O   GLY A 207      13.032  17.104 -51.819  1.00  0.81           O  
ATOM   3221  H   GLY A 207      13.983  14.952 -48.381  1.00  0.81           H  
ATOM   3222 1HA  GLY A 207      15.080  15.540 -51.044  1.00  0.81           H  
ATOM   3223 2HA  GLY A 207      13.593  14.696 -50.659  1.00  0.81           H  
ATOM   3224  N   THR A 208      13.129  17.622 -49.624  1.00  0.79           N  
ATOM   3225  CA  THR A 208      12.367  18.853 -49.760  1.00  0.79           C  
ATOM   3226  C   THR A 208      13.224  20.101 -49.605  1.00  0.79           C  
ATOM   3227  O   THR A 208      13.926  20.283 -48.608  1.00  0.79           O  
ATOM   3228  CB  THR A 208      11.228  18.914 -48.731  1.00  0.79           C  
ATOM   3229  OG1 THR A 208      10.286  17.835 -48.960  1.00  0.79           O  
ATOM   3230  CG2 THR A 208      10.530  20.263 -48.802  1.00  0.79           C  
ATOM   3231  H   THR A 208      13.451  17.357 -48.692  1.00  0.79           H  
ATOM   3232  HA  THR A 208      11.929  18.878 -50.757  1.00  0.79           H  
ATOM   3233  HB  THR A 208      11.655  18.781 -47.745  1.00  0.79           H  
ATOM   3234  HG1 THR A 208       9.525  17.957 -48.370  1.00  0.79           H  
ATOM   3235 1HG2 THR A 208       9.731  20.314 -48.074  1.00  0.79           H  
ATOM   3236 2HG2 THR A 208      11.245  21.046 -48.594  1.00  0.79           H  
ATOM   3237 3HG2 THR A 208      10.127  20.408 -49.784  1.00  0.79           H  
ATOM   3238  N   SER A 209      13.147  20.973 -50.601  1.00  0.78           N  
ATOM   3239  CA  SER A 209      13.870  22.232 -50.563  1.00  0.78           C  
ATOM   3240  C   SER A 209      13.267  23.189 -49.554  1.00  0.78           C  
ATOM   3241  O   SER A 209      12.042  23.301 -49.446  1.00  0.78           O  
ATOM   3242  CB  SER A 209      13.875  22.909 -51.913  1.00  0.78           C  
ATOM   3243  OG  SER A 209      14.481  24.182 -51.814  1.00  0.78           O  
ATOM   3244  H   SER A 209      12.547  20.756 -51.402  1.00  0.78           H  
ATOM   3245  HA  SER A 209      14.900  22.028 -50.269  1.00  0.78           H  
ATOM   3246 1HB  SER A 209      14.411  22.296 -52.634  1.00  0.78           H  
ATOM   3247 2HB  SER A 209      12.845  23.014 -52.271  1.00  0.78           H  
ATOM   3248  HG  SER A 209      15.420  24.018 -51.666  1.00  0.78           H  
ATOM   3249  N   HIS A 210      14.109  23.988 -48.910  1.00  0.77           N  
ATOM   3250  CA  HIS A 210      13.602  25.020 -48.013  1.00  0.77           C  
ATOM   3251  C   HIS A 210      12.681  25.979 -48.765  1.00  0.77           C  
ATOM   3252  O   HIS A 210      11.808  26.603 -48.162  1.00  0.77           O  
ATOM   3253  CB  HIS A 210      14.755  25.795 -47.377  1.00  0.77           C  
ATOM   3254  CG  HIS A 210      15.555  26.611 -48.356  1.00  0.77           C  
ATOM   3255  ND1 HIS A 210      16.502  26.050 -49.195  1.00  0.77           N  
ATOM   3256  CD2 HIS A 210      15.561  27.939 -48.617  1.00  0.77           C  
ATOM   3257  CE1 HIS A 210      17.051  27.003 -49.931  1.00  0.77           C  
ATOM   3258  NE2 HIS A 210      16.501  28.156 -49.597  1.00  0.77           N  
ATOM   3259  H   HIS A 210      15.105  23.864 -49.025  1.00  0.77           H  
ATOM   3260  HA  HIS A 210      13.023  24.557 -47.214  1.00  0.77           H  
ATOM   3261 1HB  HIS A 210      14.361  26.469 -46.616  1.00  0.77           H  
ATOM   3262 2HB  HIS A 210      15.431  25.099 -46.880  1.00  0.77           H  
ATOM   3263  HD2 HIS A 210      14.937  28.698 -48.138  1.00  0.77           H  
ATOM   3264  HE1 HIS A 210      17.825  26.862 -50.683  1.00  0.77           H  
ATOM   3265  HE2 HIS A 210      16.723  29.058 -49.993  1.00  0.77           H  
ATOM   3266  N   ILE A 211      12.847  26.065 -50.086  1.00  0.76           N  
ATOM   3267  CA  ILE A 211      12.017  26.911 -50.907  1.00  0.76           C  
ATOM   3268  C   ILE A 211      10.588  26.407 -50.868  1.00  0.76           C  
ATOM   3269  O   ILE A 211       9.651  27.194 -50.866  1.00  0.76           O  
ATOM   3270  CB  ILE A 211      12.516  26.973 -52.350  1.00  0.76           C  
ATOM   3271  CG1 ILE A 211      13.895  27.620 -52.383  1.00  0.76           C  
ATOM   3272  CG2 ILE A 211      11.527  27.725 -53.200  1.00  0.76           C  
ATOM   3273  CD1 ILE A 211      13.907  29.029 -51.825  1.00  0.76           C  
ATOM   3274  H   ILE A 211      13.564  25.502 -50.546  1.00  0.76           H  
ATOM   3275  HA  ILE A 211      12.040  27.922 -50.495  1.00  0.76           H  
ATOM   3276  HB  ILE A 211      12.622  25.960 -52.738  1.00  0.76           H  
ATOM   3277 1HG1 ILE A 211      14.580  27.010 -51.796  1.00  0.76           H  
ATOM   3278 2HG1 ILE A 211      14.250  27.649 -53.412  1.00  0.76           H  
ATOM   3279 1HG2 ILE A 211      11.876  27.755 -54.229  1.00  0.76           H  
ATOM   3280 2HG2 ILE A 211      10.573  27.212 -53.155  1.00  0.76           H  
ATOM   3281 3HG2 ILE A 211      11.413  28.742 -52.821  1.00  0.76           H  
ATOM   3282 1HD1 ILE A 211      14.917  29.431 -51.872  1.00  0.76           H  
ATOM   3283 2HD1 ILE A 211      13.239  29.663 -52.406  1.00  0.76           H  
ATOM   3284 3HD1 ILE A 211      13.573  29.014 -50.784  1.00  0.76           H  
ATOM   3285  N   ALA A 212      10.402  25.083 -50.883  1.00  0.77           N  
ATOM   3286  CA  ALA A 212       9.062  24.511 -50.862  1.00  0.77           C  
ATOM   3287  C   ALA A 212       8.338  24.937 -49.624  1.00  0.77           C  
ATOM   3288  O   ALA A 212       7.133  25.209 -49.625  1.00  0.77           O  
ATOM   3289  CB  ALA A 212       9.114  23.018 -50.844  1.00  0.77           C  
ATOM   3290  H   ALA A 212      11.196  24.456 -50.832  1.00  0.77           H  
ATOM   3291  HA  ALA A 212       8.525  24.868 -51.739  1.00  0.77           H  
ATOM   3292 1HB  ALA A 212       8.105  22.665 -50.819  1.00  0.77           H  
ATOM   3293 2HB  ALA A 212       9.626  22.633 -51.709  1.00  0.77           H  
ATOM   3294 3HB  ALA A 212       9.635  22.702 -49.956  1.00  0.77           H  
ATOM   3295  N   VAL A 213       9.107  24.992 -48.547  1.00  0.78           N  
ATOM   3296  CA  VAL A 213       8.574  25.370 -47.263  1.00  0.78           C  
ATOM   3297  C   VAL A 213       8.202  26.856 -47.305  1.00  0.78           C  
ATOM   3298  O   VAL A 213       7.100  27.239 -46.895  1.00  0.78           O  
ATOM   3299  CB  VAL A 213       9.605  25.044 -46.169  1.00  0.78           C  
ATOM   3300  CG1 VAL A 213       9.123  25.545 -44.835  1.00  0.78           C  
ATOM   3301  CG2 VAL A 213       9.859  23.516 -46.170  1.00  0.78           C  
ATOM   3302  H   VAL A 213      10.092  24.731 -48.647  1.00  0.78           H  
ATOM   3303  HA  VAL A 213       7.675  24.792 -47.071  1.00  0.78           H  
ATOM   3304  HB  VAL A 213      10.531  25.560 -46.381  1.00  0.78           H  
ATOM   3305 1HG1 VAL A 213       9.869  25.321 -44.073  1.00  0.78           H  
ATOM   3306 2HG1 VAL A 213       8.971  26.624 -44.889  1.00  0.78           H  
ATOM   3307 3HG1 VAL A 213       8.184  25.055 -44.580  1.00  0.78           H  
ATOM   3308 1HG2 VAL A 213      10.601  23.268 -45.412  1.00  0.78           H  
ATOM   3309 2HG2 VAL A 213       8.931  22.988 -45.954  1.00  0.78           H  
ATOM   3310 3HG2 VAL A 213      10.230  23.212 -47.154  1.00  0.78           H  
ATOM   3311  N   GLU A 214       9.096  27.686 -47.859  1.00  0.80           N  
ATOM   3312  CA  GLU A 214       8.822  29.118 -47.979  1.00  0.80           C  
ATOM   3313  C   GLU A 214       7.597  29.390 -48.864  1.00  0.80           C  
ATOM   3314  O   GLU A 214       6.787  30.262 -48.548  1.00  0.80           O  
ATOM   3315  CB  GLU A 214      10.038  29.870 -48.549  1.00  0.80           C  
ATOM   3316  CG  GLU A 214      11.244  29.966 -47.609  1.00  0.80           C  
ATOM   3317  CD  GLU A 214      12.433  30.690 -48.220  1.00  0.80           C  
ATOM   3318  OE1 GLU A 214      12.367  31.056 -49.371  1.00  0.80           O  
ATOM   3319  OE2 GLU A 214      13.410  30.871 -47.528  1.00  0.80           O  
ATOM   3320  H   GLU A 214       9.994  27.314 -48.172  1.00  0.80           H  
ATOM   3321  HA  GLU A 214       8.614  29.508 -46.983  1.00  0.80           H  
ATOM   3322 1HB  GLU A 214      10.368  29.377 -49.461  1.00  0.80           H  
ATOM   3323 2HB  GLU A 214       9.742  30.882 -48.818  1.00  0.80           H  
ATOM   3324 1HG  GLU A 214      10.939  30.493 -46.707  1.00  0.80           H  
ATOM   3325 2HG  GLU A 214      11.546  28.965 -47.320  1.00  0.80           H  
ATOM   3326  N   ILE A 215       7.431  28.620 -49.946  1.00  0.84           N  
ATOM   3327  CA  ILE A 215       6.273  28.785 -50.823  1.00  0.84           C  
ATOM   3328  C   ILE A 215       4.999  28.406 -50.087  1.00  0.84           C  
ATOM   3329  O   ILE A 215       4.026  29.154 -50.084  1.00  0.84           O  
ATOM   3330  CB  ILE A 215       6.379  27.927 -52.100  1.00  0.84           C  
ATOM   3331  CG1 ILE A 215       7.512  28.421 -53.001  1.00  0.84           C  
ATOM   3332  CG2 ILE A 215       5.047  27.957 -52.847  1.00  0.84           C  
ATOM   3333  CD1 ILE A 215       7.852  27.458 -54.108  1.00  0.84           C  
ATOM   3334  H   ILE A 215       8.141  27.929 -50.174  1.00  0.84           H  
ATOM   3335  HA  ILE A 215       6.206  29.831 -51.116  1.00  0.84           H  
ATOM   3336  HB  ILE A 215       6.617  26.896 -51.821  1.00  0.84           H  
ATOM   3337 1HG1 ILE A 215       7.225  29.350 -53.448  1.00  0.84           H  
ATOM   3338 2HG1 ILE A 215       8.396  28.592 -52.398  1.00  0.84           H  
ATOM   3339 1HG2 ILE A 215       5.110  27.347 -53.739  1.00  0.84           H  
ATOM   3340 2HG2 ILE A 215       4.256  27.574 -52.202  1.00  0.84           H  
ATOM   3341 3HG2 ILE A 215       4.822  28.978 -53.123  1.00  0.84           H  
ATOM   3342 1HD1 ILE A 215       8.659  27.869 -54.712  1.00  0.84           H  
ATOM   3343 2HD1 ILE A 215       8.171  26.507 -53.678  1.00  0.84           H  
ATOM   3344 3HD1 ILE A 215       6.983  27.305 -54.729  1.00  0.84           H  
ATOM   3345  N   ALA A 216       5.011  27.258 -49.410  1.00  0.88           N  
ATOM   3346  CA  ALA A 216       3.846  26.808 -48.657  1.00  0.88           C  
ATOM   3347  C   ALA A 216       3.466  27.825 -47.576  1.00  0.88           C  
ATOM   3348  O   ALA A 216       2.290  28.009 -47.259  1.00  0.88           O  
ATOM   3349  CB  ALA A 216       4.123  25.458 -48.040  1.00  0.88           C  
ATOM   3350  H   ALA A 216       5.839  26.662 -49.429  1.00  0.88           H  
ATOM   3351  HA  ALA A 216       3.005  26.715 -49.346  1.00  0.88           H  
ATOM   3352 1HB  ALA A 216       3.240  25.126 -47.505  1.00  0.88           H  
ATOM   3353 2HB  ALA A 216       4.362  24.753 -48.834  1.00  0.88           H  
ATOM   3354 3HB  ALA A 216       4.967  25.544 -47.354  1.00  0.88           H  
ATOM   3355  N   GLY A 217       4.468  28.507 -47.019  1.00  0.92           N  
ATOM   3356  CA  GLY A 217       4.265  29.507 -45.981  1.00  0.92           C  
ATOM   3357  C   GLY A 217       3.830  30.882 -46.517  1.00  0.92           C  
ATOM   3358  O   GLY A 217       3.623  31.813 -45.733  1.00  0.92           O  
ATOM   3359  H   GLY A 217       5.427  28.291 -47.292  1.00  0.92           H  
ATOM   3360 1HA  GLY A 217       3.523  29.140 -45.275  1.00  0.92           H  
ATOM   3361 2HA  GLY A 217       5.196  29.619 -45.429  1.00  0.92           H  
ATOM   3362  N   ASP A 218       3.694  31.022 -47.840  1.00  0.94           N  
ATOM   3363  CA  ASP A 218       3.311  32.283 -48.463  1.00  0.94           C  
ATOM   3364  C   ASP A 218       2.298  32.051 -49.568  1.00  0.94           C  
ATOM   3365  O   ASP A 218       2.630  31.697 -50.703  1.00  0.94           O  
ATOM   3366  CB  ASP A 218       4.540  33.016 -48.995  1.00  0.94           C  
ATOM   3367  CG  ASP A 218       4.234  34.377 -49.649  1.00  0.94           C  
ATOM   3368  OD1 ASP A 218       3.171  34.534 -50.270  1.00  0.94           O  
ATOM   3369  OD2 ASP A 218       5.060  35.257 -49.536  1.00  0.94           O  
ATOM   3370  H   ASP A 218       3.865  30.226 -48.452  1.00  0.94           H  
ATOM   3371  HA  ASP A 218       2.845  32.912 -47.706  1.00  0.94           H  
ATOM   3372 1HB  ASP A 218       5.241  33.173 -48.175  1.00  0.94           H  
ATOM   3373 2HB  ASP A 218       5.044  32.375 -49.724  1.00  0.94           H  
ATOM   3374  N   LYS A 219       1.050  32.355 -49.249  1.00  0.94           N  
ATOM   3375  CA  LYS A 219      -0.070  32.115 -50.141  1.00  0.94           C  
ATOM   3376  C   LYS A 219       0.007  32.888 -51.453  1.00  0.94           C  
ATOM   3377  O   LYS A 219      -0.591  32.480 -52.447  1.00  0.94           O  
ATOM   3378  CB  LYS A 219      -1.370  32.483 -49.436  1.00  0.94           C  
ATOM   3379  CG  LYS A 219      -1.739  31.565 -48.293  1.00  0.94           C  
ATOM   3380  CD  LYS A 219      -3.069  31.962 -47.660  1.00  0.94           C  
ATOM   3381  CE  LYS A 219      -3.394  31.072 -46.469  1.00  0.94           C  
ATOM   3382  NZ  LYS A 219      -3.522  29.642 -46.872  1.00  0.94           N  
ATOM   3383  H   LYS A 219       0.871  32.699 -48.317  1.00  0.94           H  
ATOM   3384  HA  LYS A 219      -0.090  31.050 -50.374  1.00  0.94           H  
ATOM   3385 1HB  LYS A 219      -1.299  33.501 -49.052  1.00  0.94           H  
ATOM   3386 2HB  LYS A 219      -2.189  32.464 -50.159  1.00  0.94           H  
ATOM   3387 1HG  LYS A 219      -1.815  30.544 -48.669  1.00  0.94           H  
ATOM   3388 2HG  LYS A 219      -0.956  31.591 -47.536  1.00  0.94           H  
ATOM   3389 1HD  LYS A 219      -3.025  33.000 -47.332  1.00  0.94           H  
ATOM   3390 2HD  LYS A 219      -3.864  31.864 -48.400  1.00  0.94           H  
ATOM   3391 1HE  LYS A 219      -2.603  31.161 -45.727  1.00  0.94           H  
ATOM   3392 2HE  LYS A 219      -4.335  31.399 -46.026  1.00  0.94           H  
ATOM   3393 1HZ  LYS A 219      -3.734  29.071 -46.077  1.00  0.94           H  
ATOM   3394 2HZ  LYS A 219      -4.247  29.527 -47.562  1.00  0.94           H  
ATOM   3395 3HZ  LYS A 219      -2.638  29.310 -47.291  1.00  0.94           H  
ATOM   3396  N   ASN A 220       0.710  34.021 -51.480  1.00  0.92           N  
ATOM   3397  CA  ASN A 220       0.747  34.797 -52.708  1.00  0.92           C  
ATOM   3398  C   ASN A 220       1.699  34.124 -53.669  1.00  0.92           C  
ATOM   3399  O   ASN A 220       1.431  34.025 -54.872  1.00  0.92           O  
ATOM   3400  CB  ASN A 220       1.159  36.221 -52.424  1.00  0.92           C  
ATOM   3401  CG  ASN A 220       0.090  37.000 -51.696  1.00  0.92           C  
ATOM   3402  OD1 ASN A 220      -1.112  36.711 -51.793  1.00  0.92           O  
ATOM   3403  ND2 ASN A 220       0.513  37.988 -50.954  1.00  0.92           N  
ATOM   3404  H   ASN A 220       1.292  34.305 -50.687  1.00  0.92           H  
ATOM   3405  HA  ASN A 220      -0.244  34.795 -53.163  1.00  0.92           H  
ATOM   3406 1HB  ASN A 220       2.069  36.218 -51.819  1.00  0.92           H  
ATOM   3407 2HB  ASN A 220       1.391  36.726 -53.360  1.00  0.92           H  
ATOM   3408 1HD2 ASN A 220      -0.140  38.543 -50.440  1.00  0.92           H  
ATOM   3409 2HD2 ASN A 220       1.493  38.183 -50.896  1.00  0.92           H  
ATOM   3410  N   VAL A 221       2.800  33.613 -53.122  1.00  0.88           N  
ATOM   3411  CA  VAL A 221       3.778  32.919 -53.946  1.00  0.88           C  
ATOM   3412  C   VAL A 221       3.200  31.593 -54.404  1.00  0.88           C  
ATOM   3413  O   VAL A 221       3.340  31.217 -55.570  1.00  0.88           O  
ATOM   3414  CB  VAL A 221       5.087  32.687 -53.201  1.00  0.88           C  
ATOM   3415  CG1 VAL A 221       6.009  31.833 -54.036  1.00  0.88           C  
ATOM   3416  CG2 VAL A 221       5.726  34.024 -52.896  1.00  0.88           C  
ATOM   3417  H   VAL A 221       2.957  33.742 -52.109  1.00  0.88           H  
ATOM   3418  HA  VAL A 221       3.989  33.530 -54.824  1.00  0.88           H  
ATOM   3419  HB  VAL A 221       4.879  32.153 -52.267  1.00  0.88           H  
ATOM   3420 1HG1 VAL A 221       6.935  31.670 -53.488  1.00  0.88           H  
ATOM   3421 2HG1 VAL A 221       5.530  30.882 -54.244  1.00  0.88           H  
ATOM   3422 3HG1 VAL A 221       6.226  32.340 -54.975  1.00  0.88           H  
ATOM   3423 1HG2 VAL A 221       6.654  33.869 -52.349  1.00  0.88           H  
ATOM   3424 2HG2 VAL A 221       5.933  34.549 -53.826  1.00  0.88           H  
ATOM   3425 3HG2 VAL A 221       5.046  34.621 -52.292  1.00  0.88           H  
ATOM   3426  N   CYS A 222       2.542  30.882 -53.486  1.00  0.84           N  
ATOM   3427  CA  CYS A 222       1.916  29.617 -53.821  1.00  0.84           C  
ATOM   3428  C   CYS A 222       0.905  29.818 -54.936  1.00  0.84           C  
ATOM   3429  O   CYS A 222       0.960  29.119 -55.947  1.00  0.84           O  
ATOM   3430  CB  CYS A 222       1.223  29.011 -52.602  1.00  0.84           C  
ATOM   3431  SG  CYS A 222       0.421  27.412 -52.890  1.00  0.84           S  
ATOM   3432  H   CYS A 222       2.476  31.235 -52.530  1.00  0.84           H  
ATOM   3433  HA  CYS A 222       2.677  28.926 -54.172  1.00  0.84           H  
ATOM   3434 1HB  CYS A 222       1.943  28.896 -51.784  1.00  0.84           H  
ATOM   3435 2HB  CYS A 222       0.458  29.701 -52.258  1.00  0.84           H  
ATOM   3436  HG  CYS A 222      -0.246  27.401 -51.706  1.00  0.84           H  
ATOM   3437  N   ASN A 223       0.006  30.803 -54.798  1.00  0.80           N  
ATOM   3438  CA  ASN A 223      -0.980  31.020 -55.844  1.00  0.80           C  
ATOM   3439  C   ASN A 223      -0.325  31.371 -57.169  1.00  0.80           C  
ATOM   3440  O   ASN A 223      -0.700  30.816 -58.202  1.00  0.80           O  
ATOM   3441  CB  ASN A 223      -1.921  32.145 -55.473  1.00  0.80           C  
ATOM   3442  CG  ASN A 223      -2.917  31.812 -54.411  1.00  0.80           C  
ATOM   3443  OD1 ASN A 223      -3.199  30.641 -54.115  1.00  0.80           O  
ATOM   3444  ND2 ASN A 223      -3.472  32.851 -53.832  1.00  0.80           N  
ATOM   3445  H   ASN A 223      -0.024  31.387 -53.962  1.00  0.80           H  
ATOM   3446  HA  ASN A 223      -1.546  30.099 -55.985  1.00  0.80           H  
ATOM   3447 1HB  ASN A 223      -1.326  32.994 -55.124  1.00  0.80           H  
ATOM   3448 2HB  ASN A 223      -2.455  32.474 -56.365  1.00  0.80           H  
ATOM   3449 1HD2 ASN A 223      -4.164  32.736 -53.102  1.00  0.80           H  
ATOM   3450 2HD2 ASN A 223      -3.206  33.772 -54.108  1.00  0.80           H  
ATOM   3451  N   GLN A 224       0.705  32.235 -57.154  1.00  0.77           N  
ATOM   3452  CA  GLN A 224       1.340  32.615 -58.412  1.00  0.77           C  
ATOM   3453  C   GLN A 224       1.975  31.408 -59.068  1.00  0.77           C  
ATOM   3454  O   GLN A 224       1.810  31.187 -60.265  1.00  0.77           O  
ATOM   3455  CB  GLN A 224       2.432  33.660 -58.174  1.00  0.77           C  
ATOM   3456  CG  GLN A 224       3.097  34.235 -59.460  1.00  0.77           C  
ATOM   3457  CD  GLN A 224       2.162  35.105 -60.328  1.00  0.77           C  
ATOM   3458  OE1 GLN A 224       1.596  36.079 -59.812  1.00  0.77           O  
ATOM   3459  NE2 GLN A 224       2.014  34.796 -61.623  1.00  0.77           N  
ATOM   3460  H   GLN A 224       1.012  32.675 -56.285  1.00  0.77           H  
ATOM   3461  HA  GLN A 224       0.580  33.019 -59.081  1.00  0.77           H  
ATOM   3462 1HB  GLN A 224       2.013  34.491 -57.606  1.00  0.77           H  
ATOM   3463 2HB  GLN A 224       3.218  33.217 -57.558  1.00  0.77           H  
ATOM   3464 1HG  GLN A 224       3.950  34.842 -59.166  1.00  0.77           H  
ATOM   3465 2HG  GLN A 224       3.439  33.394 -60.079  1.00  0.77           H  
ATOM   3466 1HE2 GLN A 224       1.422  35.349 -62.202  1.00  0.77           H  
ATOM   3467 2HE2 GLN A 224       2.498  33.986 -62.052  1.00  0.77           H  
ATOM   3468  N   LEU A 225       2.630  30.556 -58.280  1.00  0.76           N  
ATOM   3469  CA  LEU A 225       3.236  29.375 -58.857  1.00  0.76           C  
ATOM   3470  C   LEU A 225       2.196  28.496 -59.485  1.00  0.76           C  
ATOM   3471  O   LEU A 225       2.330  28.076 -60.632  1.00  0.76           O  
ATOM   3472  CB  LEU A 225       3.985  28.545 -57.831  1.00  0.76           C  
ATOM   3473  CG  LEU A 225       4.502  27.220 -58.395  1.00  0.76           C  
ATOM   3474  CD1 LEU A 225       5.478  27.453 -59.522  1.00  0.76           C  
ATOM   3475  CD2 LEU A 225       5.114  26.487 -57.323  1.00  0.76           C  
ATOM   3476  H   LEU A 225       2.737  30.749 -57.283  1.00  0.76           H  
ATOM   3477  HA  LEU A 225       3.934  29.691 -59.630  1.00  0.76           H  
ATOM   3478 1HB  LEU A 225       4.828  29.121 -57.454  1.00  0.76           H  
ATOM   3479 2HB  LEU A 225       3.312  28.329 -56.996  1.00  0.76           H  
ATOM   3480  HG  LEU A 225       3.665  26.651 -58.787  1.00  0.76           H  
ATOM   3481 1HD1 LEU A 225       5.824  26.495 -59.906  1.00  0.76           H  
ATOM   3482 2HD1 LEU A 225       4.984  28.006 -60.323  1.00  0.76           H  
ATOM   3483 3HD1 LEU A 225       6.326  28.025 -59.156  1.00  0.76           H  
ATOM   3484 1HD2 LEU A 225       5.468  25.533 -57.681  1.00  0.76           H  
ATOM   3485 2HD2 LEU A 225       5.949  27.057 -56.923  1.00  0.76           H  
ATOM   3486 3HD2 LEU A 225       4.358  26.342 -56.558  1.00  0.76           H  
ATOM   3487  N   LEU A 226       1.151  28.213 -58.738  1.00  0.75           N  
ATOM   3488  CA  LEU A 226       0.160  27.303 -59.234  1.00  0.75           C  
ATOM   3489  C   LEU A 226      -0.465  27.865 -60.513  1.00  0.75           C  
ATOM   3490  O   LEU A 226      -0.706  27.127 -61.475  1.00  0.75           O  
ATOM   3491  CB  LEU A 226      -0.855  27.072 -58.142  1.00  0.75           C  
ATOM   3492  CG  LEU A 226      -0.375  26.337 -56.909  1.00  0.75           C  
ATOM   3493  CD1 LEU A 226      -1.520  26.331 -55.908  1.00  0.75           C  
ATOM   3494  CD2 LEU A 226       0.107  24.985 -57.274  1.00  0.75           C  
ATOM   3495  H   LEU A 226       1.062  28.609 -57.800  1.00  0.75           H  
ATOM   3496  HA  LEU A 226       0.630  26.367 -59.465  1.00  0.75           H  
ATOM   3497 1HB  LEU A 226      -1.140  28.046 -57.781  1.00  0.75           H  
ATOM   3498 2HB  LEU A 226      -1.717  26.552 -58.548  1.00  0.75           H  
ATOM   3499  HG  LEU A 226       0.450  26.869 -56.461  1.00  0.75           H  
ATOM   3500 1HD1 LEU A 226      -1.219  25.841 -55.006  1.00  0.75           H  
ATOM   3501 2HD1 LEU A 226      -1.802  27.361 -55.679  1.00  0.75           H  
ATOM   3502 3HD1 LEU A 226      -2.363  25.816 -56.334  1.00  0.75           H  
ATOM   3503 1HD2 LEU A 226       0.452  24.479 -56.389  1.00  0.75           H  
ATOM   3504 2HD2 LEU A 226      -0.681  24.433 -57.719  1.00  0.75           H  
ATOM   3505 3HD2 LEU A 226       0.927  25.076 -57.974  1.00  0.75           H  
ATOM   3506  N   GLN A 227      -0.673  29.181 -60.571  1.00  0.76           N  
ATOM   3507  CA  GLN A 227      -1.209  29.790 -61.779  1.00  0.76           C  
ATOM   3508  C   GLN A 227      -0.215  29.671 -62.946  1.00  0.76           C  
ATOM   3509  O   GLN A 227      -0.602  29.328 -64.064  1.00  0.76           O  
ATOM   3510  CB  GLN A 227      -1.583  31.247 -61.492  1.00  0.76           C  
ATOM   3511  CG  GLN A 227      -2.794  31.336 -60.564  1.00  0.76           C  
ATOM   3512  CD  GLN A 227      -3.113  32.706 -60.040  1.00  0.76           C  
ATOM   3513  OE1 GLN A 227      -2.243  33.572 -59.921  1.00  0.76           O  
ATOM   3514  NE2 GLN A 227      -4.386  32.923 -59.710  1.00  0.76           N  
ATOM   3515  H   GLN A 227      -0.478  29.770 -59.759  1.00  0.76           H  
ATOM   3516  HA  GLN A 227      -2.119  29.253 -62.055  1.00  0.76           H  
ATOM   3517 1HB  GLN A 227      -0.741  31.752 -61.015  1.00  0.76           H  
ATOM   3518 2HB  GLN A 227      -1.804  31.767 -62.422  1.00  0.76           H  
ATOM   3519 1HG  GLN A 227      -3.665  30.971 -61.107  1.00  0.76           H  
ATOM   3520 2HG  GLN A 227      -2.604  30.700 -59.722  1.00  0.76           H  
ATOM   3521 1HE2 GLN A 227      -4.663  33.810 -59.351  1.00  0.76           H  
ATOM   3522 2HE2 GLN A 227      -5.073  32.196 -59.827  1.00  0.76           H  
ATOM   3523  N   ASP A 228       1.089  29.866 -62.673  1.00  0.76           N  
ATOM   3524  CA  ASP A 228       2.132  29.771 -63.705  1.00  0.76           C  
ATOM   3525  C   ASP A 228       2.199  28.357 -64.296  1.00  0.76           C  
ATOM   3526  O   ASP A 228       2.518  28.175 -65.473  1.00  0.76           O  
ATOM   3527  CB  ASP A 228       3.524  30.159 -63.159  1.00  0.76           C  
ATOM   3528  CG  ASP A 228       3.733  31.698 -62.862  1.00  0.76           C  
ATOM   3529  OD1 ASP A 228       2.910  32.512 -63.245  1.00  0.76           O  
ATOM   3530  OD2 ASP A 228       4.748  32.025 -62.282  1.00  0.76           O  
ATOM   3531  H   ASP A 228       1.362  30.133 -61.729  1.00  0.76           H  
ATOM   3532  HA  ASP A 228       1.880  30.462 -64.507  1.00  0.76           H  
ATOM   3533 1HB  ASP A 228       3.696  29.612 -62.232  1.00  0.76           H  
ATOM   3534 2HB  ASP A 228       4.286  29.835 -63.865  1.00  0.76           H  
ATOM   3535  N   LEU A 229       1.856  27.361 -63.477  1.00  0.77           N  
ATOM   3536  CA  LEU A 229       1.856  25.951 -63.861  1.00  0.77           C  
ATOM   3537  C   LEU A 229       0.611  25.550 -64.646  1.00  0.77           C  
ATOM   3538  O   LEU A 229       0.525  24.413 -65.129  1.00  0.77           O  
ATOM   3539  CB  LEU A 229       1.870  25.075 -62.613  1.00  0.77           C  
ATOM   3540  CG  LEU A 229       3.045  25.150 -61.738  1.00  0.77           C  
ATOM   3541  CD1 LEU A 229       2.713  24.382 -60.500  1.00  0.77           C  
ATOM   3542  CD2 LEU A 229       4.260  24.601 -62.439  1.00  0.77           C  
ATOM   3543  H   LEU A 229       1.635  27.602 -62.507  1.00  0.77           H  
ATOM   3544  HA  LEU A 229       2.738  25.759 -64.468  1.00  0.77           H  
ATOM   3545 1HB  LEU A 229       1.014  25.351 -62.007  1.00  0.77           H  
ATOM   3546 2HB  LEU A 229       1.748  24.047 -62.905  1.00  0.77           H  
ATOM   3547  HG  LEU A 229       3.227  26.160 -61.476  1.00  0.77           H  
ATOM   3548 1HD1 LEU A 229       3.494  24.470 -59.824  1.00  0.77           H  
ATOM   3549 2HD1 LEU A 229       1.859  24.793 -60.065  1.00  0.77           H  
ATOM   3550 3HD1 LEU A 229       2.528  23.345 -60.732  1.00  0.77           H  
ATOM   3551 1HD2 LEU A 229       5.121  24.661 -61.780  1.00  0.77           H  
ATOM   3552 2HD2 LEU A 229       4.082  23.560 -62.715  1.00  0.77           H  
ATOM   3553 3HD2 LEU A 229       4.452  25.187 -63.335  1.00  0.77           H  
ATOM   3554  N   GLY A 230      -0.363  26.461 -64.764  1.00  0.78           N  
ATOM   3555  CA  GLY A 230      -1.617  26.162 -65.434  1.00  0.78           C  
ATOM   3556  C   GLY A 230      -2.648  25.497 -64.517  1.00  0.78           C  
ATOM   3557  O   GLY A 230      -3.617  24.905 -64.999  1.00  0.78           O  
ATOM   3558  H   GLY A 230      -0.247  27.401 -64.386  1.00  0.78           H  
ATOM   3559 1HA  GLY A 230      -2.032  27.093 -65.821  1.00  0.78           H  
ATOM   3560 2HA  GLY A 230      -1.424  25.522 -66.292  1.00  0.78           H  
ATOM   3561  N   LEU A 231      -2.440  25.555 -63.203  1.00  0.79           N  
ATOM   3562  CA  LEU A 231      -3.378  24.929 -62.289  1.00  0.79           C  
ATOM   3563  C   LEU A 231      -4.524  25.906 -61.944  1.00  0.79           C  
ATOM   3564  O   LEU A 231      -4.311  27.114 -61.816  1.00  0.79           O  
ATOM   3565  CB  LEU A 231      -2.610  24.397 -61.070  1.00  0.79           C  
ATOM   3566  CG  LEU A 231      -1.612  23.283 -61.405  1.00  0.79           C  
ATOM   3567  CD1 LEU A 231      -0.804  22.933 -60.203  1.00  0.79           C  
ATOM   3568  CD2 LEU A 231      -2.399  22.075 -61.864  1.00  0.79           C  
ATOM   3569  H   LEU A 231      -1.644  26.065 -62.818  1.00  0.79           H  
ATOM   3570  HA  LEU A 231      -3.775  24.063 -62.803  1.00  0.79           H  
ATOM   3571 1HB  LEU A 231      -2.059  25.209 -60.615  1.00  0.79           H  
ATOM   3572 2HB  LEU A 231      -3.301  24.010 -60.339  1.00  0.79           H  
ATOM   3573  HG  LEU A 231      -0.935  23.613 -62.196  1.00  0.79           H  
ATOM   3574 1HD1 LEU A 231      -0.105  22.136 -60.445  1.00  0.79           H  
ATOM   3575 2HD1 LEU A 231      -0.260  23.806 -59.892  1.00  0.79           H  
ATOM   3576 3HD1 LEU A 231      -1.465  22.605 -59.410  1.00  0.79           H  
ATOM   3577 1HD2 LEU A 231      -1.725  21.263 -62.103  1.00  0.79           H  
ATOM   3578 2HD2 LEU A 231      -3.068  21.763 -61.063  1.00  0.79           H  
ATOM   3579 3HD2 LEU A 231      -2.987  22.334 -62.747  1.00  0.79           H  
ATOM   3580  N   PRO A 232      -5.753  25.404 -61.738  1.00  0.81           N  
ATOM   3581  CA  PRO A 232      -6.974  26.172 -61.494  1.00  0.81           C  
ATOM   3582  C   PRO A 232      -7.122  26.795 -60.109  1.00  0.81           C  
ATOM   3583  O   PRO A 232      -7.942  26.350 -59.305  1.00  0.81           O  
ATOM   3584  CB  PRO A 232      -8.047  25.111 -61.738  1.00  0.81           C  
ATOM   3585  CG  PRO A 232      -7.378  23.792 -61.328  1.00  0.81           C  
ATOM   3586  CD  PRO A 232      -5.969  23.927 -61.789  1.00  0.81           C  
ATOM   3587  HA  PRO A 232      -7.042  26.955 -62.264  1.00  0.81           H  
ATOM   3588 1HB  PRO A 232      -8.955  25.348 -61.160  1.00  0.81           H  
ATOM   3589 2HB  PRO A 232      -8.340  25.122 -62.799  1.00  0.81           H  
ATOM   3590 1HG  PRO A 232      -7.413  23.646 -60.248  1.00  0.81           H  
ATOM   3591 2HG  PRO A 232      -7.902  22.934 -61.782  1.00  0.81           H  
ATOM   3592 1HD  PRO A 232      -5.320  23.385 -61.098  1.00  0.81           H  
ATOM   3593 2HD  PRO A 232      -5.898  23.551 -62.825  1.00  0.81           H  
ATOM   3594  N   VAL A 233      -6.312  27.808 -59.837  1.00  0.82           N  
ATOM   3595  CA  VAL A 233      -6.310  28.500 -58.542  1.00  0.82           C  
ATOM   3596  C   VAL A 233      -7.394  29.594 -58.466  1.00  0.82           C  
ATOM   3597  O   VAL A 233      -7.435  30.445 -59.355  1.00  0.82           O  
ATOM   3598  CB  VAL A 233      -4.980  29.229 -58.361  1.00  0.82           C  
ATOM   3599  CG1 VAL A 233      -4.930  29.988 -57.075  1.00  0.82           C  
ATOM   3600  CG2 VAL A 233      -3.883  28.318 -58.419  1.00  0.82           C  
ATOM   3601  H   VAL A 233      -5.642  28.073 -60.560  1.00  0.82           H  
ATOM   3602  HA  VAL A 233      -6.420  27.762 -57.764  1.00  0.82           H  
ATOM   3603  HB  VAL A 233      -4.888  29.941 -59.162  1.00  0.82           H  
ATOM   3604 1HG1 VAL A 233      -3.980  30.509 -57.012  1.00  0.82           H  
ATOM   3605 2HG1 VAL A 233      -5.727  30.698 -57.042  1.00  0.82           H  
ATOM   3606 3HG1 VAL A 233      -5.024  29.297 -56.237  1.00  0.82           H  
ATOM   3607 1HG2 VAL A 233      -2.993  28.910 -58.323  1.00  0.82           H  
ATOM   3608 2HG2 VAL A 233      -3.948  27.627 -57.608  1.00  0.82           H  
ATOM   3609 3HG2 VAL A 233      -3.877  27.786 -59.369  1.00  0.82           H  
ATOM   3610  N   PRO A 234      -8.297  29.600 -57.462  1.00  0.81           N  
ATOM   3611  CA  PRO A 234      -9.302  30.635 -57.253  1.00  0.81           C  
ATOM   3612  C   PRO A 234      -8.606  31.981 -57.110  1.00  0.81           C  
ATOM   3613  O   PRO A 234      -7.572  32.079 -56.461  1.00  0.81           O  
ATOM   3614  CB  PRO A 234      -9.933  30.215 -55.918  1.00  0.81           C  
ATOM   3615  CG  PRO A 234      -9.734  28.715 -55.872  1.00  0.81           C  
ATOM   3616  CD  PRO A 234      -8.392  28.483 -56.521  1.00  0.81           C  
ATOM   3617  HA  PRO A 234     -10.022  30.634 -58.076  1.00  0.81           H  
ATOM   3618 1HB  PRO A 234      -9.437  30.739 -55.087  1.00  0.81           H  
ATOM   3619 2HB  PRO A 234     -10.989  30.524 -55.891  1.00  0.81           H  
ATOM   3620 1HG  PRO A 234      -9.767  28.354 -54.831  1.00  0.81           H  
ATOM   3621 2HG  PRO A 234     -10.538  28.204 -56.409  1.00  0.81           H  
ATOM   3622 1HD  PRO A 234      -7.579  28.527 -55.780  1.00  0.81           H  
ATOM   3623 2HD  PRO A 234      -8.443  27.518 -57.049  1.00  0.81           H  
ATOM   3624  N   LYS A 235      -9.175  33.034 -57.671  1.00  0.80           N  
ATOM   3625  CA  LYS A 235      -8.510  34.322 -57.520  1.00  0.80           C  
ATOM   3626  C   LYS A 235      -8.683  34.838 -56.100  1.00  0.80           C  
ATOM   3627  O   LYS A 235      -9.764  34.691 -55.511  1.00  0.80           O  
ATOM   3628  CB  LYS A 235      -9.056  35.329 -58.525  1.00  0.80           C  
ATOM   3629  CG  LYS A 235      -8.724  34.997 -59.975  1.00  0.80           C  
ATOM   3630  CD  LYS A 235      -9.272  36.046 -60.937  1.00  0.80           C  
ATOM   3631  CE  LYS A 235      -8.942  35.692 -62.387  1.00  0.80           C  
ATOM   3632  NZ  LYS A 235      -9.500  36.685 -63.347  1.00  0.80           N  
ATOM   3633  H   LYS A 235     -10.027  32.948 -58.204  1.00  0.80           H  
ATOM   3634  HA  LYS A 235      -7.444  34.189 -57.702  1.00  0.80           H  
ATOM   3635 1HB  LYS A 235     -10.141  35.384 -58.431  1.00  0.80           H  
ATOM   3636 2HB  LYS A 235      -8.657  36.320 -58.301  1.00  0.80           H  
ATOM   3637 1HG  LYS A 235      -7.641  34.935 -60.089  1.00  0.80           H  
ATOM   3638 2HG  LYS A 235      -9.149  34.026 -60.229  1.00  0.80           H  
ATOM   3639 1HD  LYS A 235     -10.355  36.113 -60.823  1.00  0.80           H  
ATOM   3640 2HD  LYS A 235      -8.839  37.018 -60.702  1.00  0.80           H  
ATOM   3641 1HE  LYS A 235      -7.860  35.655 -62.505  1.00  0.80           H  
ATOM   3642 2HE  LYS A 235      -9.355  34.709 -62.616  1.00  0.80           H  
ATOM   3643 1HZ  LYS A 235      -9.259  36.414 -64.291  1.00  0.80           H  
ATOM   3644 2HZ  LYS A 235     -10.505  36.717 -63.254  1.00  0.80           H  
ATOM   3645 3HZ  LYS A 235      -9.115  37.597 -63.153  1.00  0.80           H  
ATOM   3646  N   GLN A 236      -7.619  35.454 -55.560  1.00  0.77           N  
ATOM   3647  CA  GLN A 236      -7.675  36.029 -54.214  1.00  0.77           C  
ATOM   3648  C   GLN A 236      -7.084  37.441 -54.148  1.00  0.77           C  
ATOM   3649  O   GLN A 236      -6.122  37.758 -54.859  1.00  0.77           O  
ATOM   3650  CB  GLN A 236      -6.908  35.151 -53.208  1.00  0.77           C  
ATOM   3651  CG  GLN A 236      -7.416  33.709 -53.091  1.00  0.77           C  
ATOM   3652  CD  GLN A 236      -6.766  32.928 -51.950  1.00  0.77           C  
ATOM   3653  OE1 GLN A 236      -5.537  32.860 -51.813  1.00  0.77           O  
ATOM   3654  NE2 GLN A 236      -7.587  32.299 -51.114  1.00  0.77           N  
ATOM   3655  H   GLN A 236      -6.765  35.517 -56.090  1.00  0.77           H  
ATOM   3656  HA  GLN A 236      -8.714  36.083 -53.915  1.00  0.77           H  
ATOM   3657 1HB  GLN A 236      -5.854  35.122 -53.474  1.00  0.77           H  
ATOM   3658 2HB  GLN A 236      -6.987  35.608 -52.222  1.00  0.77           H  
ATOM   3659 1HG  GLN A 236      -8.471  33.732 -52.941  1.00  0.77           H  
ATOM   3660 2HG  GLN A 236      -7.193  33.182 -54.020  1.00  0.77           H  
ATOM   3661 1HE2 GLN A 236      -7.219  31.763 -50.362  1.00  0.77           H  
ATOM   3662 2HE2 GLN A 236      -8.605  32.315 -51.231  1.00  0.77           H  
ATOM   3663  N   ARG A 237      -7.637  38.268 -53.253  1.00  0.73           N  
ATOM   3664  CA  ARG A 237      -7.117  39.616 -52.974  1.00  0.73           C  
ATOM   3665  C   ARG A 237      -7.145  39.961 -51.486  1.00  0.73           C  
ATOM   3666  O   ARG A 237      -8.004  39.483 -50.748  1.00  0.73           O  
ATOM   3667  CB  ARG A 237      -7.906  40.691 -53.718  1.00  0.73           C  
ATOM   3668  CG  ARG A 237      -7.829  40.664 -55.243  1.00  0.73           C  
ATOM   3669  CD  ARG A 237      -6.472  41.071 -55.715  1.00  0.73           C  
ATOM   3670  NE  ARG A 237      -6.388  41.167 -57.165  1.00  0.73           N  
ATOM   3671  CZ  ARG A 237      -6.100  40.149 -58.002  1.00  0.73           C  
ATOM   3672  NH1 ARG A 237      -5.864  38.937 -57.544  1.00  0.73           N  
ATOM   3673  NH2 ARG A 237      -6.049  40.375 -59.306  1.00  0.73           N  
ATOM   3674  H   ARG A 237      -8.460  37.929 -52.751  1.00  0.73           H  
ATOM   3675  HA  ARG A 237      -6.082  39.658 -53.312  1.00  0.73           H  
ATOM   3676 1HB  ARG A 237      -8.950  40.621 -53.453  1.00  0.73           H  
ATOM   3677 2HB  ARG A 237      -7.561  41.673 -53.391  1.00  0.73           H  
ATOM   3678 1HG  ARG A 237      -8.048  39.669 -55.620  1.00  0.73           H  
ATOM   3679 2HG  ARG A 237      -8.554  41.368 -55.649  1.00  0.73           H  
ATOM   3680 1HD  ARG A 237      -6.221  42.043 -55.295  1.00  0.73           H  
ATOM   3681 2HD  ARG A 237      -5.741  40.335 -55.382  1.00  0.73           H  
ATOM   3682  HE  ARG A 237      -6.557  42.072 -57.577  1.00  0.73           H  
ATOM   3683 1HH1 ARG A 237      -5.898  38.731 -56.532  1.00  0.73           H  
ATOM   3684 2HH1 ARG A 237      -5.645  38.197 -58.187  1.00  0.73           H  
ATOM   3685 1HH2 ARG A 237      -6.228  41.303 -59.666  1.00  0.73           H  
ATOM   3686 2HH2 ARG A 237      -5.831  39.622 -59.939  1.00  0.73           H  
ATOM   3687  N   VAL A 238      -6.240  40.832 -51.039  1.00  0.69           N  
ATOM   3688  CA  VAL A 238      -6.321  41.290 -49.649  1.00  0.69           C  
ATOM   3689  C   VAL A 238      -6.855  42.709 -49.608  1.00  0.69           C  
ATOM   3690  O   VAL A 238      -6.388  43.597 -50.325  1.00  0.69           O  
ATOM   3691  CB  VAL A 238      -4.990  41.191 -48.902  1.00  0.69           C  
ATOM   3692  CG1 VAL A 238      -5.173  41.722 -47.472  1.00  0.69           C  
ATOM   3693  CG2 VAL A 238      -4.543  39.728 -48.881  1.00  0.69           C  
ATOM   3694  H   VAL A 238      -5.522  41.193 -51.652  1.00  0.69           H  
ATOM   3695  HA  VAL A 238      -7.025  40.660 -49.111  1.00  0.69           H  
ATOM   3696  HB  VAL A 238      -4.242  41.809 -49.396  1.00  0.69           H  
ATOM   3697 1HG1 VAL A 238      -4.231  41.659 -46.939  1.00  0.69           H  
ATOM   3698 2HG1 VAL A 238      -5.498  42.755 -47.498  1.00  0.69           H  
ATOM   3699 3HG1 VAL A 238      -5.927  41.124 -46.953  1.00  0.69           H  
ATOM   3700 1HG2 VAL A 238      -3.600  39.640 -48.343  1.00  0.69           H  
ATOM   3701 2HG2 VAL A 238      -5.304  39.130 -48.383  1.00  0.69           H  
ATOM   3702 3HG2 VAL A 238      -4.412  39.366 -49.901  1.00  0.69           H  
ATOM   3703  N   VAL A 239      -7.877  42.868 -48.793  1.00  0.65           N  
ATOM   3704  CA  VAL A 239      -8.650  44.067 -48.637  1.00  0.65           C  
ATOM   3705  C   VAL A 239      -8.513  44.720 -47.261  1.00  0.65           C  
ATOM   3706  O   VAL A 239      -8.617  44.074 -46.210  1.00  0.65           O  
ATOM   3707  CB  VAL A 239     -10.104  43.691 -48.885  1.00  0.65           C  
ATOM   3708  CG1 VAL A 239     -10.932  44.838 -48.672  1.00  0.65           C  
ATOM   3709  CG2 VAL A 239     -10.265  43.142 -50.306  1.00  0.65           C  
ATOM   3710  H   VAL A 239      -8.163  42.071 -48.240  1.00  0.65           H  
ATOM   3711  HA  VAL A 239      -8.330  44.780 -49.397  1.00  0.65           H  
ATOM   3712  HB  VAL A 239     -10.401  42.926 -48.164  1.00  0.65           H  
ATOM   3713 1HG1 VAL A 239     -11.928  44.563 -48.815  1.00  0.65           H  
ATOM   3714 2HG1 VAL A 239     -10.810  45.187 -47.673  1.00  0.65           H  
ATOM   3715 3HG1 VAL A 239     -10.658  45.604 -49.358  1.00  0.65           H  
ATOM   3716 1HG2 VAL A 239     -11.292  42.860 -50.476  1.00  0.65           H  
ATOM   3717 2HG2 VAL A 239      -9.973  43.904 -51.028  1.00  0.65           H  
ATOM   3718 3HG2 VAL A 239      -9.633  42.267 -50.430  1.00  0.65           H  
ATOM   3719  N   TYR A 240      -8.274  46.026 -47.276  1.00  0.63           N  
ATOM   3720  CA  TYR A 240      -8.101  46.783 -46.049  1.00  0.63           C  
ATOM   3721  C   TYR A 240      -9.248  47.765 -45.761  1.00  0.63           C  
ATOM   3722  O   TYR A 240      -9.169  48.546 -44.814  1.00  0.63           O  
ATOM   3723  CB  TYR A 240      -6.766  47.492 -46.142  1.00  0.63           C  
ATOM   3724  CG  TYR A 240      -5.605  46.509 -46.278  1.00  0.63           C  
ATOM   3725  CD1 TYR A 240      -5.146  46.152 -47.544  1.00  0.63           C  
ATOM   3726  CD2 TYR A 240      -4.995  45.980 -45.155  1.00  0.63           C  
ATOM   3727  CE1 TYR A 240      -4.091  45.271 -47.677  1.00  0.63           C  
ATOM   3728  CE2 TYR A 240      -3.933  45.101 -45.292  1.00  0.63           C  
ATOM   3729  CZ  TYR A 240      -3.484  44.746 -46.542  1.00  0.63           C  
ATOM   3730  OH  TYR A 240      -2.421  43.877 -46.669  1.00  0.63           O  
ATOM   3731  H   TYR A 240      -8.193  46.503 -48.165  1.00  0.63           H  
ATOM   3732  HA  TYR A 240      -8.061  46.081 -45.215  1.00  0.63           H  
ATOM   3733 1HB  TYR A 240      -6.760  48.162 -47.003  1.00  0.63           H  
ATOM   3734 2HB  TYR A 240      -6.606  48.095 -45.248  1.00  0.63           H  
ATOM   3735  HD1 TYR A 240      -5.622  46.566 -48.434  1.00  0.63           H  
ATOM   3736  HD2 TYR A 240      -5.348  46.257 -44.159  1.00  0.63           H  
ATOM   3737  HE1 TYR A 240      -3.736  44.993 -48.671  1.00  0.63           H  
ATOM   3738  HE2 TYR A 240      -3.452  44.688 -44.404  1.00  0.63           H  
ATOM   3739  HH  TYR A 240      -2.347  43.595 -47.585  1.00  0.63           H  
ATOM   3740  N   ASP A 241     -10.312  47.710 -46.567  1.00  0.61           N  
ATOM   3741  CA  ASP A 241     -11.490  48.566 -46.374  1.00  0.61           C  
ATOM   3742  C   ASP A 241     -12.734  47.973 -47.052  1.00  0.61           C  
ATOM   3743  O   ASP A 241     -12.643  47.066 -47.880  1.00  0.61           O  
ATOM   3744  CB  ASP A 241     -11.208  49.982 -46.909  1.00  0.61           C  
ATOM   3745  CG  ASP A 241     -12.078  51.131 -46.287  1.00  0.61           C  
ATOM   3746  OD1 ASP A 241     -13.137  50.857 -45.749  1.00  0.61           O  
ATOM   3747  OD2 ASP A 241     -11.666  52.261 -46.382  1.00  0.61           O  
ATOM   3748  H   ASP A 241     -10.304  47.046 -47.323  1.00  0.61           H  
ATOM   3749  HA  ASP A 241     -11.690  48.641 -45.305  1.00  0.61           H  
ATOM   3750 1HB  ASP A 241     -10.160  50.227 -46.731  1.00  0.61           H  
ATOM   3751 2HB  ASP A 241     -11.355  49.988 -47.991  1.00  0.61           H  
ATOM   3752  N   ILE A 242     -13.887  48.542 -46.739  1.00  0.59           N  
ATOM   3753  CA  ILE A 242     -15.151  48.059 -47.278  1.00  0.59           C  
ATOM   3754  C   ILE A 242     -15.300  48.302 -48.754  1.00  0.59           C  
ATOM   3755  O   ILE A 242     -15.712  47.409 -49.497  1.00  0.59           O  
ATOM   3756  CB  ILE A 242     -16.354  48.695 -46.597  1.00  0.59           C  
ATOM   3757  CG1 ILE A 242     -16.456  48.271 -45.167  1.00  0.59           C  
ATOM   3758  CG2 ILE A 242     -17.563  48.283 -47.326  1.00  0.59           C  
ATOM   3759  CD1 ILE A 242     -17.461  49.059 -44.385  1.00  0.59           C  
ATOM   3760  H   ILE A 242     -13.866  49.331 -46.094  1.00  0.59           H  
ATOM   3761  HA  ILE A 242     -15.198  46.984 -47.105  1.00  0.59           H  
ATOM   3762  HB  ILE A 242     -16.259  49.783 -46.619  1.00  0.59           H  
ATOM   3763 1HG1 ILE A 242     -16.752  47.226 -45.129  1.00  0.59           H  
ATOM   3764 2HG1 ILE A 242     -15.484  48.387 -44.691  1.00  0.59           H  
ATOM   3765 1HG2 ILE A 242     -18.441  48.732 -46.861  1.00  0.59           H  
ATOM   3766 2HG2 ILE A 242     -17.505  48.606 -48.366  1.00  0.59           H  
ATOM   3767 3HG2 ILE A 242     -17.638  47.203 -47.287  1.00  0.59           H  
ATOM   3768 1HD1 ILE A 242     -17.484  48.690 -43.353  1.00  0.59           H  
ATOM   3769 2HD1 ILE A 242     -17.183  50.113 -44.389  1.00  0.59           H  
ATOM   3770 3HD1 ILE A 242     -18.447  48.939 -44.832  1.00  0.59           H  
ATOM   3771  N   ASP A 243     -14.962  49.510 -49.198  1.00  0.58           N  
ATOM   3772  CA  ASP A 243     -15.123  49.820 -50.608  1.00  0.58           C  
ATOM   3773  C   ASP A 243     -14.333  48.843 -51.445  1.00  0.58           C  
ATOM   3774  O   ASP A 243     -14.808  48.385 -52.480  1.00  0.58           O  
ATOM   3775  CB  ASP A 243     -14.646  51.238 -50.913  1.00  0.58           C  
ATOM   3776  CG  ASP A 243     -15.571  52.333 -50.381  1.00  0.58           C  
ATOM   3777  OD1 ASP A 243     -16.687  52.036 -50.019  1.00  0.58           O  
ATOM   3778  OD2 ASP A 243     -15.150  53.465 -50.358  1.00  0.58           O  
ATOM   3779  H   ASP A 243     -14.613  50.204 -48.549  1.00  0.58           H  
ATOM   3780  HA  ASP A 243     -16.179  49.730 -50.871  1.00  0.58           H  
ATOM   3781 1HB  ASP A 243     -13.649  51.382 -50.488  1.00  0.58           H  
ATOM   3782 2HB  ASP A 243     -14.555  51.355 -51.990  1.00  0.58           H  
ATOM   3783  N   ASP A 244     -13.140  48.487 -50.985  1.00  0.57           N  
ATOM   3784  CA  ASP A 244     -12.324  47.551 -51.726  1.00  0.57           C  
ATOM   3785  C   ASP A 244     -12.896  46.142 -51.669  1.00  0.57           C  
ATOM   3786  O   ASP A 244     -12.818  45.409 -52.653  1.00  0.57           O  
ATOM   3787  CB  ASP A 244     -10.880  47.640 -51.282  1.00  0.57           C  
ATOM   3788  CG  ASP A 244     -10.252  48.929 -51.806  1.00  0.57           C  
ATOM   3789  OD1 ASP A 244     -10.864  49.554 -52.665  1.00  0.57           O  
ATOM   3790  OD2 ASP A 244      -9.191  49.282 -51.361  1.00  0.57           O  
ATOM   3791  H   ASP A 244     -12.807  48.873 -50.112  1.00  0.57           H  
ATOM   3792  HA  ASP A 244     -12.330  47.858 -52.765  1.00  0.57           H  
ATOM   3793 1HB  ASP A 244     -10.843  47.665 -50.197  1.00  0.57           H  
ATOM   3794 2HB  ASP A 244     -10.316  46.772 -51.631  1.00  0.57           H  
ATOM   3795  N   ALA A 245     -13.516  45.762 -50.546  1.00  0.57           N  
ATOM   3796  CA  ALA A 245     -14.131  44.437 -50.476  1.00  0.57           C  
ATOM   3797  C   ALA A 245     -15.198  44.303 -51.538  1.00  0.57           C  
ATOM   3798  O   ALA A 245     -15.322  43.266 -52.203  1.00  0.57           O  
ATOM   3799  CB  ALA A 245     -14.776  44.218 -49.125  1.00  0.57           C  
ATOM   3800  H   ALA A 245     -13.534  46.373 -49.727  1.00  0.57           H  
ATOM   3801  HA  ALA A 245     -13.368  43.688 -50.656  1.00  0.57           H  
ATOM   3802 1HB  ALA A 245     -15.217  43.252 -49.114  1.00  0.57           H  
ATOM   3803 2HB  ALA A 245     -14.051  44.296 -48.333  1.00  0.57           H  
ATOM   3804 3HB  ALA A 245     -15.549  44.964 -48.964  1.00  0.57           H  
ATOM   3805  N   VAL A 246     -15.953  45.381 -51.707  1.00  0.57           N  
ATOM   3806  CA  VAL A 246     -17.033  45.414 -52.662  1.00  0.57           C  
ATOM   3807  C   VAL A 246     -16.516  45.515 -54.083  1.00  0.57           C  
ATOM   3808  O   VAL A 246     -16.981  44.794 -54.966  1.00  0.57           O  
ATOM   3809  CB  VAL A 246     -17.980  46.559 -52.336  1.00  0.57           C  
ATOM   3810  CG1 VAL A 246     -19.002  46.674 -53.430  1.00  0.57           C  
ATOM   3811  CG2 VAL A 246     -18.665  46.271 -50.982  1.00  0.57           C  
ATOM   3812  H   VAL A 246     -15.783  46.195 -51.111  1.00  0.57           H  
ATOM   3813  HA  VAL A 246     -17.599  44.489 -52.570  1.00  0.57           H  
ATOM   3814  HB  VAL A 246     -17.422  47.499 -52.278  1.00  0.57           H  
ATOM   3815 1HG1 VAL A 246     -19.694  47.485 -53.210  1.00  0.57           H  
ATOM   3816 2HG1 VAL A 246     -18.502  46.871 -54.375  1.00  0.57           H  
ATOM   3817 3HG1 VAL A 246     -19.546  45.739 -53.499  1.00  0.57           H  
ATOM   3818 1HG2 VAL A 246     -19.346  47.089 -50.748  1.00  0.57           H  
ATOM   3819 2HG2 VAL A 246     -19.229  45.336 -51.039  1.00  0.57           H  
ATOM   3820 3HG2 VAL A 246     -17.912  46.191 -50.196  1.00  0.57           H  
ATOM   3821  N   ARG A 247     -15.538  46.389 -54.320  1.00  0.59           N  
ATOM   3822  CA  ARG A 247     -14.984  46.519 -55.655  1.00  0.59           C  
ATOM   3823  C   ARG A 247     -14.393  45.192 -56.086  1.00  0.59           C  
ATOM   3824  O   ARG A 247     -14.586  44.763 -57.223  1.00  0.59           O  
ATOM   3825  CB  ARG A 247     -13.902  47.586 -55.665  1.00  0.59           C  
ATOM   3826  CG  ARG A 247     -14.398  49.034 -55.538  1.00  0.59           C  
ATOM   3827  CD  ARG A 247     -13.261  49.974 -55.254  1.00  0.59           C  
ATOM   3828  NE  ARG A 247     -13.699  51.360 -55.161  1.00  0.59           N  
ATOM   3829  CZ  ARG A 247     -13.058  52.338 -54.473  1.00  0.59           C  
ATOM   3830  NH1 ARG A 247     -11.958  52.091 -53.772  1.00  0.59           N  
ATOM   3831  NH2 ARG A 247     -13.547  53.568 -54.496  1.00  0.59           N  
ATOM   3832  H   ARG A 247     -15.181  46.980 -53.571  1.00  0.59           H  
ATOM   3833  HA  ARG A 247     -15.778  46.802 -56.343  1.00  0.59           H  
ATOM   3834 1HB  ARG A 247     -13.217  47.401 -54.848  1.00  0.59           H  
ATOM   3835 2HB  ARG A 247     -13.329  47.513 -56.588  1.00  0.59           H  
ATOM   3836 1HG  ARG A 247     -14.852  49.335 -56.480  1.00  0.59           H  
ATOM   3837 2HG  ARG A 247     -15.135  49.114 -54.750  1.00  0.59           H  
ATOM   3838 1HD  ARG A 247     -12.802  49.702 -54.303  1.00  0.59           H  
ATOM   3839 2HD  ARG A 247     -12.519  49.901 -56.046  1.00  0.59           H  
ATOM   3840  HE  ARG A 247     -14.531  51.617 -55.669  1.00  0.59           H  
ATOM   3841 1HH1 ARG A 247     -11.556  51.138 -53.698  1.00  0.59           H  
ATOM   3842 2HH1 ARG A 247     -11.507  52.836 -53.266  1.00  0.59           H  
ATOM   3843 1HH2 ARG A 247     -14.386  53.770 -55.021  1.00  0.59           H  
ATOM   3844 2HH2 ARG A 247     -13.083  54.304 -53.984  1.00  0.59           H  
ATOM   3845  N   ALA A 248     -13.708  44.504 -55.169  1.00  0.61           N  
ATOM   3846  CA  ALA A 248     -13.130  43.221 -55.505  1.00  0.61           C  
ATOM   3847  C   ALA A 248     -14.219  42.238 -55.880  1.00  0.61           C  
ATOM   3848  O   ALA A 248     -14.099  41.539 -56.886  1.00  0.61           O  
ATOM   3849  CB  ALA A 248     -12.332  42.692 -54.334  1.00  0.61           C  
ATOM   3850  H   ALA A 248     -13.560  44.883 -54.237  1.00  0.61           H  
ATOM   3851  HA  ALA A 248     -12.472  43.352 -56.359  1.00  0.61           H  
ATOM   3852 1HB  ALA A 248     -11.887  41.734 -54.597  1.00  0.61           H  
ATOM   3853 2HB  ALA A 248     -11.546  43.403 -54.079  1.00  0.61           H  
ATOM   3854 3HB  ALA A 248     -12.993  42.565 -53.475  1.00  0.61           H  
ATOM   3855  N   ALA A 249     -15.317  42.216 -55.121  1.00  0.64           N  
ATOM   3856  CA  ALA A 249     -16.397  41.297 -55.432  1.00  0.64           C  
ATOM   3857  C   ALA A 249     -16.972  41.569 -56.817  1.00  0.64           C  
ATOM   3858  O   ALA A 249     -17.230  40.639 -57.594  1.00  0.64           O  
ATOM   3859  CB  ALA A 249     -17.480  41.426 -54.382  1.00  0.64           C  
ATOM   3860  H   ALA A 249     -15.386  42.804 -54.286  1.00  0.64           H  
ATOM   3861  HA  ALA A 249     -15.995  40.289 -55.428  1.00  0.64           H  
ATOM   3862 1HB  ALA A 249     -18.282  40.719 -54.593  1.00  0.64           H  
ATOM   3863 2HB  ALA A 249     -17.053  41.214 -53.401  1.00  0.64           H  
ATOM   3864 3HB  ALA A 249     -17.877  42.440 -54.389  1.00  0.64           H  
ATOM   3865  N   ARG A 250     -17.116  42.853 -57.148  1.00  0.68           N  
ATOM   3866  CA  ARG A 250     -17.655  43.248 -58.438  1.00  0.68           C  
ATOM   3867  C   ARG A 250     -16.714  42.845 -59.570  1.00  0.68           C  
ATOM   3868  O   ARG A 250     -17.161  42.375 -60.619  1.00  0.68           O  
ATOM   3869  CB  ARG A 250     -17.892  44.752 -58.465  1.00  0.68           C  
ATOM   3870  CG  ARG A 250     -19.056  45.254 -57.585  1.00  0.68           C  
ATOM   3871  CD  ARG A 250     -19.136  46.742 -57.599  1.00  0.68           C  
ATOM   3872  NE  ARG A 250     -20.211  47.258 -56.760  1.00  0.68           N  
ATOM   3873  CZ  ARG A 250     -20.420  48.554 -56.491  1.00  0.68           C  
ATOM   3874  NH1 ARG A 250     -19.643  49.487 -56.999  1.00  0.68           N  
ATOM   3875  NH2 ARG A 250     -21.419  48.867 -55.704  1.00  0.68           N  
ATOM   3876  H   ARG A 250     -16.884  43.573 -56.461  1.00  0.68           H  
ATOM   3877  HA  ARG A 250     -18.610  42.745 -58.580  1.00  0.68           H  
ATOM   3878 1HB  ARG A 250     -16.992  45.260 -58.130  1.00  0.68           H  
ATOM   3879 2HB  ARG A 250     -18.085  45.070 -59.488  1.00  0.68           H  
ATOM   3880 1HG  ARG A 250     -19.999  44.859 -57.960  1.00  0.68           H  
ATOM   3881 2HG  ARG A 250     -18.919  44.924 -56.554  1.00  0.68           H  
ATOM   3882 1HD  ARG A 250     -18.196  47.146 -57.227  1.00  0.68           H  
ATOM   3883 2HD  ARG A 250     -19.303  47.086 -58.616  1.00  0.68           H  
ATOM   3884  HE  ARG A 250     -20.874  46.595 -56.313  1.00  0.68           H  
ATOM   3885 1HH1 ARG A 250     -18.878  49.230 -57.604  1.00  0.68           H  
ATOM   3886 2HH1 ARG A 250     -19.816  50.457 -56.784  1.00  0.68           H  
ATOM   3887 1HH2 ARG A 250     -21.990  48.089 -55.324  1.00  0.68           H  
ATOM   3888 2HH2 ARG A 250     -21.615  49.826 -55.472  1.00  0.68           H  
ATOM   3889  N   ARG A 251     -15.403  42.988 -59.337  1.00  0.72           N  
ATOM   3890  CA  ARG A 251     -14.382  42.626 -60.313  1.00  0.72           C  
ATOM   3891  C   ARG A 251     -14.352  41.123 -60.563  1.00  0.72           C  
ATOM   3892  O   ARG A 251     -14.140  40.684 -61.694  1.00  0.72           O  
ATOM   3893  CB  ARG A 251     -13.022  43.119 -59.854  1.00  0.72           C  
ATOM   3894  CG  ARG A 251     -12.845  44.639 -59.937  1.00  0.72           C  
ATOM   3895  CD  ARG A 251     -11.581  45.089 -59.311  1.00  0.72           C  
ATOM   3896  NE  ARG A 251     -11.412  46.534 -59.404  1.00  0.72           N  
ATOM   3897  CZ  ARG A 251     -10.475  47.241 -58.742  1.00  0.72           C  
ATOM   3898  NH1 ARG A 251      -9.636  46.629 -57.937  1.00  0.72           N  
ATOM   3899  NH2 ARG A 251     -10.398  48.551 -58.903  1.00  0.72           N  
ATOM   3900  H   ARG A 251     -15.104  43.397 -58.452  1.00  0.72           H  
ATOM   3901  HA  ARG A 251     -14.620  43.122 -61.252  1.00  0.72           H  
ATOM   3902 1HB  ARG A 251     -12.865  42.827 -58.819  1.00  0.72           H  
ATOM   3903 2HB  ARG A 251     -12.240  42.652 -60.449  1.00  0.72           H  
ATOM   3904 1HG  ARG A 251     -12.820  44.932 -60.986  1.00  0.72           H  
ATOM   3905 2HG  ARG A 251     -13.677  45.138 -59.453  1.00  0.72           H  
ATOM   3906 1HD  ARG A 251     -11.590  44.816 -58.255  1.00  0.72           H  
ATOM   3907 2HD  ARG A 251     -10.737  44.611 -59.804  1.00  0.72           H  
ATOM   3908  HE  ARG A 251     -12.038  47.040 -60.017  1.00  0.72           H  
ATOM   3909 1HH1 ARG A 251      -9.695  45.629 -57.814  1.00  0.72           H  
ATOM   3910 2HH1 ARG A 251      -8.932  47.159 -57.441  1.00  0.72           H  
ATOM   3911 1HH2 ARG A 251     -11.042  49.022 -59.524  1.00  0.72           H  
ATOM   3912 2HH2 ARG A 251      -9.694  49.079 -58.409  1.00  0.72           H  
ATOM   3913  N   VAL A 252     -14.590  40.330 -59.514  1.00  0.74           N  
ATOM   3914  CA  VAL A 252     -14.650  38.884 -59.678  1.00  0.74           C  
ATOM   3915  C   VAL A 252     -15.858  38.534 -60.549  1.00  0.74           C  
ATOM   3916  O   VAL A 252     -15.760  37.717 -61.465  1.00  0.74           O  
ATOM   3917  CB  VAL A 252     -14.756  38.164 -58.312  1.00  0.74           C  
ATOM   3918  CG1 VAL A 252     -15.021  36.697 -58.518  1.00  0.74           C  
ATOM   3919  CG2 VAL A 252     -13.454  38.319 -57.521  1.00  0.74           C  
ATOM   3920  H   VAL A 252     -14.712  40.746 -58.590  1.00  0.74           H  
ATOM   3921  HA  VAL A 252     -13.743  38.550 -60.178  1.00  0.74           H  
ATOM   3922  HB  VAL A 252     -15.591  38.592 -57.751  1.00  0.74           H  
ATOM   3923 1HG1 VAL A 252     -15.118  36.204 -57.552  1.00  0.74           H  
ATOM   3924 2HG1 VAL A 252     -15.922  36.587 -59.064  1.00  0.74           H  
ATOM   3925 3HG1 VAL A 252     -14.203  36.246 -59.077  1.00  0.74           H  
ATOM   3926 1HG2 VAL A 252     -13.551  37.810 -56.561  1.00  0.74           H  
ATOM   3927 2HG2 VAL A 252     -12.632  37.877 -58.085  1.00  0.74           H  
ATOM   3928 3HG2 VAL A 252     -13.247  39.363 -57.355  1.00  0.74           H  
ATOM   3929  N   GLY A 253     -17.006  39.158 -60.251  1.00  0.75           N  
ATOM   3930  CA  GLY A 253     -18.249  38.967 -61.003  1.00  0.75           C  
ATOM   3931  C   GLY A 253     -19.087  37.790 -60.504  1.00  0.75           C  
ATOM   3932  O   GLY A 253     -20.196  37.551 -60.982  1.00  0.75           O  
ATOM   3933  H   GLY A 253     -17.019  39.809 -59.462  1.00  0.75           H  
ATOM   3934 1HA  GLY A 253     -18.835  39.884 -60.941  1.00  0.75           H  
ATOM   3935 2HA  GLY A 253     -18.007  38.820 -62.054  1.00  0.75           H  
ATOM   3936  N   PHE A 254     -18.543  37.072 -59.544  1.00  0.73           N  
ATOM   3937  CA  PHE A 254     -19.137  35.898 -58.930  1.00  0.73           C  
ATOM   3938  C   PHE A 254     -19.249  36.142 -57.436  1.00  0.73           C  
ATOM   3939  O   PHE A 254     -18.571  37.034 -56.931  1.00  0.73           O  
ATOM   3940  CB  PHE A 254     -18.287  34.652 -59.204  1.00  0.73           C  
ATOM   3941  CG  PHE A 254     -18.196  34.304 -60.652  1.00  0.73           C  
ATOM   3942  CD1 PHE A 254     -17.169  34.784 -61.440  1.00  0.73           C  
ATOM   3943  CD2 PHE A 254     -19.157  33.497 -61.236  1.00  0.73           C  
ATOM   3944  CE1 PHE A 254     -17.096  34.467 -62.779  1.00  0.73           C  
ATOM   3945  CE2 PHE A 254     -19.091  33.175 -62.576  1.00  0.73           C  
ATOM   3946  CZ  PHE A 254     -18.058  33.661 -63.350  1.00  0.73           C  
ATOM   3947  H   PHE A 254     -17.636  37.368 -59.223  1.00  0.73           H  
ATOM   3948  HA  PHE A 254     -20.118  35.756 -59.371  1.00  0.73           H  
ATOM   3949 1HB  PHE A 254     -17.284  34.803 -58.828  1.00  0.73           H  
ATOM   3950 2HB  PHE A 254     -18.675  33.796 -58.680  1.00  0.73           H  
ATOM   3951  HD1 PHE A 254     -16.409  35.416 -60.997  1.00  0.73           H  
ATOM   3952  HD2 PHE A 254     -19.975  33.116 -60.624  1.00  0.73           H  
ATOM   3953  HE1 PHE A 254     -16.277  34.858 -63.384  1.00  0.73           H  
ATOM   3954  HE2 PHE A 254     -19.855  32.539 -63.023  1.00  0.73           H  
ATOM   3955  HZ  PHE A 254     -18.003  33.410 -64.409  1.00  0.73           H  
ATOM   3956  N   PRO A 255     -20.110  35.412 -56.705  1.00  0.71           N  
ATOM   3957  CA  PRO A 255     -20.211  35.462 -55.265  1.00  0.71           C  
ATOM   3958  C   PRO A 255     -18.850  35.199 -54.683  1.00  0.71           C  
ATOM   3959  O   PRO A 255     -18.051  34.465 -55.288  1.00  0.71           O  
ATOM   3960  CB  PRO A 255     -21.203  34.348 -54.945  1.00  0.71           C  
ATOM   3961  CG  PRO A 255     -22.045  34.224 -56.199  1.00  0.71           C  
ATOM   3962  CD  PRO A 255     -21.093  34.492 -57.340  1.00  0.71           C  
ATOM   3963  HA  PRO A 255     -20.589  36.453 -54.962  1.00  0.71           H  
ATOM   3964 1HB  PRO A 255     -20.661  33.421 -54.706  1.00  0.71           H  
ATOM   3965 2HB  PRO A 255     -21.777  34.609 -54.044  1.00  0.71           H  
ATOM   3966 1HG  PRO A 255     -22.504  33.222 -56.245  1.00  0.71           H  
ATOM   3967 2HG  PRO A 255     -22.871  34.950 -56.171  1.00  0.71           H  
ATOM   3968 1HD  PRO A 255     -20.628  33.553 -57.657  1.00  0.71           H  
ATOM   3969 2HD  PRO A 255     -21.660  34.978 -58.139  1.00  0.71           H  
ATOM   3970  N   VAL A 256     -18.571  35.808 -53.545  1.00  0.67           N  
ATOM   3971  CA  VAL A 256     -17.262  35.661 -52.922  1.00  0.67           C  
ATOM   3972  C   VAL A 256     -17.286  35.183 -51.485  1.00  0.67           C  
ATOM   3973  O   VAL A 256     -18.327  35.091 -50.833  1.00  0.67           O  
ATOM   3974  CB  VAL A 256     -16.472  36.979 -52.978  1.00  0.67           C  
ATOM   3975  CG1 VAL A 256     -16.238  37.417 -54.417  1.00  0.67           C  
ATOM   3976  CG2 VAL A 256     -17.232  38.051 -52.209  1.00  0.67           C  
ATOM   3977  H   VAL A 256     -19.294  36.403 -53.126  1.00  0.67           H  
ATOM   3978  HA  VAL A 256     -16.697  34.927 -53.497  1.00  0.67           H  
ATOM   3979  HB  VAL A 256     -15.502  36.817 -52.528  1.00  0.67           H  
ATOM   3980 1HG1 VAL A 256     -15.655  38.326 -54.414  1.00  0.67           H  
ATOM   3981 2HG1 VAL A 256     -15.692  36.644 -54.947  1.00  0.67           H  
ATOM   3982 3HG1 VAL A 256     -17.186  37.595 -54.914  1.00  0.67           H  
ATOM   3983 1HG2 VAL A 256     -16.669  38.983 -52.221  1.00  0.67           H  
ATOM   3984 2HG2 VAL A 256     -18.212  38.209 -52.668  1.00  0.67           H  
ATOM   3985 3HG2 VAL A 256     -17.359  37.721 -51.189  1.00  0.67           H  
ATOM   3986  N   VAL A 257     -16.108  34.830 -51.000  1.00  0.65           N  
ATOM   3987  CA  VAL A 257     -15.951  34.452 -49.610  1.00  0.65           C  
ATOM   3988  C   VAL A 257     -14.980  35.405 -48.946  1.00  0.65           C  
ATOM   3989  O   VAL A 257     -13.915  35.691 -49.496  1.00  0.65           O  
ATOM   3990  CB  VAL A 257     -15.413  33.022 -49.493  1.00  0.65           C  
ATOM   3991  CG1 VAL A 257     -15.223  32.649 -48.027  1.00  0.65           C  
ATOM   3992  CG2 VAL A 257     -16.335  32.089 -50.213  1.00  0.65           C  
ATOM   3993  H   VAL A 257     -15.296  34.846 -51.615  1.00  0.65           H  
ATOM   3994  HA  VAL A 257     -16.914  34.519 -49.104  1.00  0.65           H  
ATOM   3995  HB  VAL A 257     -14.454  32.969 -49.949  1.00  0.65           H  
ATOM   3996 1HG1 VAL A 257     -14.826  31.640 -47.960  1.00  0.65           H  
ATOM   3997 2HG1 VAL A 257     -14.533  33.339 -47.557  1.00  0.65           H  
ATOM   3998 3HG1 VAL A 257     -16.166  32.698 -47.516  1.00  0.65           H  
ATOM   3999 1HG2 VAL A 257     -15.944  31.077 -50.149  1.00  0.65           H  
ATOM   4000 2HG2 VAL A 257     -17.305  32.128 -49.774  1.00  0.65           H  
ATOM   4001 3HG2 VAL A 257     -16.400  32.383 -51.258  1.00  0.65           H  
ATOM   4002  N   LEU A 258     -15.371  35.951 -47.796  1.00  0.63           N  
ATOM   4003  CA  LEU A 258     -14.480  36.845 -47.066  1.00  0.63           C  
ATOM   4004  C   LEU A 258     -13.991  36.188 -45.779  1.00  0.63           C  
ATOM   4005  O   LEU A 258     -14.774  35.664 -44.981  1.00  0.63           O  
ATOM   4006  CB  LEU A 258     -15.158  38.194 -46.777  1.00  0.63           C  
ATOM   4007  CG  LEU A 258     -14.949  39.315 -47.868  1.00  0.63           C  
ATOM   4008  CD1 LEU A 258     -15.653  38.992 -49.138  1.00  0.63           C  
ATOM   4009  CD2 LEU A 258     -15.475  40.621 -47.359  1.00  0.63           C  
ATOM   4010  H   LEU A 258     -16.271  35.672 -47.402  1.00  0.63           H  
ATOM   4011  HA  LEU A 258     -13.608  37.048 -47.678  1.00  0.63           H  
ATOM   4012 1HB  LEU A 258     -16.222  38.026 -46.681  1.00  0.63           H  
ATOM   4013 2HB  LEU A 258     -14.786  38.573 -45.826  1.00  0.63           H  
ATOM   4014  HG  LEU A 258     -13.881  39.392 -48.078  1.00  0.63           H  
ATOM   4015 1HD1 LEU A 258     -15.467  39.781 -49.868  1.00  0.63           H  
ATOM   4016 2HD1 LEU A 258     -15.300  38.058 -49.523  1.00  0.63           H  
ATOM   4017 3HD1 LEU A 258     -16.692  38.939 -48.953  1.00  0.63           H  
ATOM   4018 1HD2 LEU A 258     -15.305  41.367 -48.098  1.00  0.63           H  
ATOM   4019 2HD2 LEU A 258     -16.536  40.544 -47.169  1.00  0.63           H  
ATOM   4020 3HD2 LEU A 258     -14.977  40.894 -46.458  1.00  0.63           H  
ATOM   4021  N   LYS A 259     -12.676  36.231 -45.570  1.00  0.64           N  
ATOM   4022  CA  LYS A 259     -12.097  35.613 -44.390  1.00  0.64           C  
ATOM   4023  C   LYS A 259     -11.160  36.595 -43.705  1.00  0.64           C  
ATOM   4024  O   LYS A 259     -10.484  37.352 -44.384  1.00  0.64           O  
ATOM   4025  CB  LYS A 259     -11.253  34.408 -44.821  1.00  0.64           C  
ATOM   4026  CG  LYS A 259     -11.979  33.334 -45.578  1.00  0.64           C  
ATOM   4027  CD  LYS A 259     -11.068  32.203 -45.943  1.00  0.64           C  
ATOM   4028  CE  LYS A 259     -11.810  31.169 -46.761  1.00  0.64           C  
ATOM   4029  NZ  LYS A 259     -10.927  30.038 -47.174  1.00  0.64           N  
ATOM   4030  H   LYS A 259     -12.074  36.665 -46.271  1.00  0.64           H  
ATOM   4031  HA  LYS A 259     -12.896  35.319 -43.727  1.00  0.64           H  
ATOM   4032 1HB  LYS A 259     -10.455  34.744 -45.440  1.00  0.64           H  
ATOM   4033 2HB  LYS A 259     -10.802  33.952 -43.940  1.00  0.64           H  
ATOM   4034 1HG  LYS A 259     -12.765  32.940 -45.006  1.00  0.64           H  
ATOM   4035 2HG  LYS A 259     -12.389  33.753 -46.493  1.00  0.64           H  
ATOM   4036 1HD  LYS A 259     -10.231  32.587 -46.532  1.00  0.64           H  
ATOM   4037 2HD  LYS A 259     -10.679  31.737 -45.040  1.00  0.64           H  
ATOM   4038 1HE  LYS A 259     -12.644  30.777 -46.180  1.00  0.64           H  
ATOM   4039 2HE  LYS A 259     -12.203  31.656 -47.650  1.00  0.64           H  
ATOM   4040 1HZ  LYS A 259     -11.462  29.382 -47.734  1.00  0.64           H  
ATOM   4041 2HZ  LYS A 259     -10.152  30.393 -47.725  1.00  0.64           H  
ATOM   4042 3HZ  LYS A 259     -10.566  29.572 -46.360  1.00  0.64           H  
ATOM   4043  N   PRO A 260     -11.029  36.622 -42.385  1.00  0.67           N  
ATOM   4044  CA  PRO A 260     -10.006  37.416 -41.764  1.00  0.67           C  
ATOM   4045  C   PRO A 260      -8.680  36.903 -42.295  1.00  0.67           C  
ATOM   4046  O   PRO A 260      -8.444  35.694 -42.291  1.00  0.67           O  
ATOM   4047  CB  PRO A 260     -10.161  37.079 -40.288  1.00  0.67           C  
ATOM   4048  CG  PRO A 260     -11.585  36.606 -40.157  1.00  0.67           C  
ATOM   4049  CD  PRO A 260     -11.902  35.903 -41.476  1.00  0.67           C  
ATOM   4050  HA  PRO A 260     -10.154  38.487 -41.977  1.00  0.67           H  
ATOM   4051 1HB  PRO A 260      -9.441  36.358 -39.990  1.00  0.67           H  
ATOM   4052 2HB  PRO A 260      -9.983  37.978 -39.686  1.00  0.67           H  
ATOM   4053 1HG  PRO A 260     -11.668  35.922 -39.298  1.00  0.67           H  
ATOM   4054 2HG  PRO A 260     -12.225  37.436 -39.939  1.00  0.67           H  
ATOM   4055 1HD  PRO A 260     -11.653  34.835 -41.433  1.00  0.67           H  
ATOM   4056 2HD  PRO A 260     -12.950  36.081 -41.715  1.00  0.67           H  
ATOM   4057  N   LEU A 261      -7.770  37.795 -42.627  1.00  0.72           N  
ATOM   4058  CA  LEU A 261      -6.444  37.407 -43.108  1.00  0.72           C  
ATOM   4059  C   LEU A 261      -5.711  36.581 -42.050  1.00  0.72           C  
ATOM   4060  O   LEU A 261      -4.879  35.731 -42.360  1.00  0.72           O  
ATOM   4061  CB  LEU A 261      -5.617  38.659 -43.423  1.00  0.72           C  
ATOM   4062  CG  LEU A 261      -4.342  38.447 -44.218  1.00  0.72           C  
ATOM   4063  CD1 LEU A 261      -4.708  37.857 -45.562  1.00  0.72           C  
ATOM   4064  CD2 LEU A 261      -3.634  39.778 -44.394  1.00  0.72           C  
ATOM   4065  H   LEU A 261      -8.012  38.780 -42.605  1.00  0.72           H  
ATOM   4066  HA  LEU A 261      -6.558  36.808 -44.007  1.00  0.72           H  
ATOM   4067 1HB  LEU A 261      -6.245  39.341 -43.993  1.00  0.72           H  
ATOM   4068 2HB  LEU A 261      -5.346  39.147 -42.480  1.00  0.72           H  
ATOM   4069  HG  LEU A 261      -3.688  37.748 -43.692  1.00  0.72           H  
ATOM   4070 1HD1 LEU A 261      -3.809  37.697 -46.155  1.00  0.72           H  
ATOM   4071 2HD1 LEU A 261      -5.223  36.905 -45.419  1.00  0.72           H  
ATOM   4072 3HD1 LEU A 261      -5.361  38.556 -46.072  1.00  0.72           H  
ATOM   4073 1HD2 LEU A 261      -2.722  39.636 -44.973  1.00  0.72           H  
ATOM   4074 2HD2 LEU A 261      -4.289  40.460 -44.918  1.00  0.72           H  
ATOM   4075 3HD2 LEU A 261      -3.385  40.190 -43.414  1.00  0.72           H  
ATOM   4076  N   ASP A 262      -6.022  36.898 -40.794  1.00  0.77           N  
ATOM   4077  CA  ASP A 262      -5.419  36.351 -39.590  1.00  0.77           C  
ATOM   4078  C   ASP A 262      -6.307  35.309 -38.888  1.00  0.77           C  
ATOM   4079  O   ASP A 262      -6.061  34.978 -37.726  1.00  0.77           O  
ATOM   4080  CB  ASP A 262      -5.234  37.507 -38.600  1.00  0.77           C  
ATOM   4081  CG  ASP A 262      -4.321  38.625 -39.110  1.00  0.77           C  
ATOM   4082  OD1 ASP A 262      -3.261  38.345 -39.598  1.00  0.77           O  
ATOM   4083  OD2 ASP A 262      -4.758  39.782 -39.058  1.00  0.77           O  
ATOM   4084  H   ASP A 262      -6.747  37.589 -40.681  1.00  0.77           H  
ATOM   4085  HA  ASP A 262      -4.464  35.894 -39.848  1.00  0.77           H  
ATOM   4086 1HB  ASP A 262      -6.204  37.926 -38.359  1.00  0.77           H  
ATOM   4087 2HB  ASP A 262      -4.814  37.118 -37.672  1.00  0.77           H  
ATOM   4088  N   GLY A 263      -7.374  34.847 -39.539  1.00  0.82           N  
ATOM   4089  CA  GLY A 263      -8.315  33.959 -38.851  1.00  0.82           C  
ATOM   4090  C   GLY A 263      -7.938  32.484 -38.820  1.00  0.82           C  
ATOM   4091  O   GLY A 263      -6.984  32.045 -39.462  1.00  0.82           O  
ATOM   4092  H   GLY A 263      -7.558  35.107 -40.510  1.00  0.82           H  
ATOM   4093 1HA  GLY A 263      -8.448  34.313 -37.830  1.00  0.82           H  
ATOM   4094 2HA  GLY A 263      -9.289  34.054 -39.330  1.00  0.82           H  
ATOM   4095  N   ASN A 264      -8.742  31.717 -38.073  1.00  0.84           N  
ATOM   4096  CA  ASN A 264      -8.597  30.269 -37.919  1.00  0.84           C  
ATOM   4097  C   ASN A 264      -9.960  29.570 -37.769  1.00  0.84           C  
ATOM   4098  O   ASN A 264     -10.883  30.106 -37.150  1.00  0.84           O  
ATOM   4099  CB  ASN A 264      -7.720  29.926 -36.717  1.00  0.84           C  
ATOM   4100  CG  ASN A 264      -6.271  30.352 -36.860  1.00  0.84           C  
ATOM   4101  OD1 ASN A 264      -5.471  29.662 -37.506  1.00  0.84           O  
ATOM   4102  ND2 ASN A 264      -5.921  31.467 -36.264  1.00  0.84           N  
ATOM   4103  H   ASN A 264      -9.496  32.172 -37.581  1.00  0.84           H  
ATOM   4104  HA  ASN A 264      -8.125  29.871 -38.820  1.00  0.84           H  
ATOM   4105 1HB  ASN A 264      -8.135  30.388 -35.822  1.00  0.84           H  
ATOM   4106 2HB  ASN A 264      -7.740  28.850 -36.563  1.00  0.84           H  
ATOM   4107 1HD2 ASN A 264      -4.979  31.796 -36.331  1.00  0.84           H  
ATOM   4108 2HD2 ASN A 264      -6.595  31.996 -35.751  1.00  0.84           H  
ATOM   4109  N   HIS A 265     -10.067  28.377 -38.351  1.00  0.84           N  
ATOM   4110  CA  HIS A 265     -11.216  27.463 -38.230  1.00  0.84           C  
ATOM   4111  C   HIS A 265     -12.569  28.044 -38.643  1.00  0.84           C  
ATOM   4112  O   HIS A 265     -13.607  27.648 -38.108  1.00  0.84           O  
ATOM   4113  CB  HIS A 265     -11.345  26.959 -36.787  1.00  0.84           C  
ATOM   4114  CG  HIS A 265     -10.109  26.317 -36.256  1.00  0.84           C  
ATOM   4115  ND1 HIS A 265      -9.631  25.110 -36.720  1.00  0.84           N  
ATOM   4116  CD2 HIS A 265      -9.252  26.719 -35.290  1.00  0.84           C  
ATOM   4117  CE1 HIS A 265      -8.524  24.802 -36.061  1.00  0.84           C  
ATOM   4118  NE2 HIS A 265      -8.275  25.763 -35.189  1.00  0.84           N  
ATOM   4119  H   HIS A 265      -9.269  28.051 -38.879  1.00  0.84           H  
ATOM   4120  HA  HIS A 265     -11.036  26.601 -38.867  1.00  0.84           H  
ATOM   4121 1HB  HIS A 265     -11.611  27.787 -36.131  1.00  0.84           H  
ATOM   4122 2HB  HIS A 265     -12.154  26.233 -36.734  1.00  0.84           H  
ATOM   4123  HD2 HIS A 265      -9.323  27.637 -34.704  1.00  0.84           H  
ATOM   4124  HE1 HIS A 265      -7.918  23.911 -36.213  1.00  0.84           H  
ATOM   4125  HE2 HIS A 265      -7.493  25.793 -34.550  1.00  0.84           H  
ATOM   4126  N   GLY A 266     -12.572  28.953 -39.609  1.00  0.81           N  
ATOM   4127  CA  GLY A 266     -13.811  29.558 -40.089  1.00  0.81           C  
ATOM   4128  C   GLY A 266     -14.291  30.738 -39.229  1.00  0.81           C  
ATOM   4129  O   GLY A 266     -15.333  31.343 -39.506  1.00  0.81           O  
ATOM   4130  H   GLY A 266     -11.695  29.239 -40.014  1.00  0.81           H  
ATOM   4131 1HA  GLY A 266     -13.671  29.884 -41.115  1.00  0.81           H  
ATOM   4132 2HA  GLY A 266     -14.589  28.796 -40.116  1.00  0.81           H  
ATOM   4133  N   ARG A 267     -13.561  31.081 -38.170  1.00  0.78           N  
ATOM   4134  CA  ARG A 267     -14.018  32.177 -37.333  1.00  0.78           C  
ATOM   4135  C   ARG A 267     -13.968  33.470 -38.126  1.00  0.78           C  
ATOM   4136  O   ARG A 267     -12.948  33.787 -38.737  1.00  0.78           O  
ATOM   4137  CB  ARG A 267     -13.152  32.310 -36.094  1.00  0.78           C  
ATOM   4138  CG  ARG A 267     -13.660  33.279 -35.038  1.00  0.78           C  
ATOM   4139  CD  ARG A 267     -12.763  33.306 -33.848  1.00  0.78           C  
ATOM   4140  NE  ARG A 267     -13.247  34.213 -32.825  1.00  0.78           N  
ATOM   4141  CZ  ARG A 267     -14.068  33.874 -31.810  1.00  0.78           C  
ATOM   4142  NH1 ARG A 267     -14.475  32.627 -31.671  1.00  0.78           N  
ATOM   4143  NH2 ARG A 267     -14.464  34.795 -30.949  1.00  0.78           N  
ATOM   4144  H   ARG A 267     -12.701  30.590 -37.927  1.00  0.78           H  
ATOM   4145  HA  ARG A 267     -15.046  31.984 -37.026  1.00  0.78           H  
ATOM   4146 1HB  ARG A 267     -13.039  31.331 -35.628  1.00  0.78           H  
ATOM   4147 2HB  ARG A 267     -12.156  32.641 -36.389  1.00  0.78           H  
ATOM   4148 1HG  ARG A 267     -13.694  34.286 -35.455  1.00  0.78           H  
ATOM   4149 2HG  ARG A 267     -14.657  32.986 -34.717  1.00  0.78           H  
ATOM   4150 1HD  ARG A 267     -12.688  32.309 -33.417  1.00  0.78           H  
ATOM   4151 2HD  ARG A 267     -11.776  33.647 -34.157  1.00  0.78           H  
ATOM   4152  HE  ARG A 267     -12.973  35.199 -32.917  1.00  0.78           H  
ATOM   4153 1HH1 ARG A 267     -14.172  31.922 -32.328  1.00  0.78           H  
ATOM   4154 2HH1 ARG A 267     -15.088  32.378 -30.909  1.00  0.78           H  
ATOM   4155 1HH2 ARG A 267     -14.148  35.756 -31.054  1.00  0.78           H  
ATOM   4156 2HH2 ARG A 267     -15.076  34.548 -30.191  1.00  0.78           H  
ATOM   4157  N   GLY A 268     -15.074  34.209 -38.143  1.00  0.74           N  
ATOM   4158  CA  GLY A 268     -15.132  35.480 -38.861  1.00  0.74           C  
ATOM   4159  C   GLY A 268     -15.364  35.313 -40.366  1.00  0.74           C  
ATOM   4160  O   GLY A 268     -15.362  36.297 -41.104  1.00  0.74           O  
ATOM   4161  H   GLY A 268     -15.891  33.886 -37.645  1.00  0.74           H  
ATOM   4162 1HA  GLY A 268     -15.926  36.093 -38.435  1.00  0.74           H  
ATOM   4163 2HA  GLY A 268     -14.203  36.023 -38.701  1.00  0.74           H  
ATOM   4164  N   VAL A 269     -15.542  34.074 -40.826  1.00  0.71           N  
ATOM   4165  CA  VAL A 269     -15.706  33.812 -42.248  1.00  0.71           C  
ATOM   4166  C   VAL A 269     -17.138  33.824 -42.744  1.00  0.71           C  
ATOM   4167  O   VAL A 269     -18.030  33.210 -42.151  1.00  0.71           O  
ATOM   4168  CB  VAL A 269     -15.071  32.468 -42.615  1.00  0.71           C  
ATOM   4169  CG1 VAL A 269     -15.324  32.155 -44.090  1.00  0.71           C  
ATOM   4170  CG2 VAL A 269     -13.589  32.545 -42.281  1.00  0.71           C  
ATOM   4171  H   VAL A 269     -15.534  33.277 -40.188  1.00  0.71           H  
ATOM   4172  HA  VAL A 269     -15.163  34.587 -42.785  1.00  0.71           H  
ATOM   4173  HB  VAL A 269     -15.529  31.671 -42.036  1.00  0.71           H  
ATOM   4174 1HG1 VAL A 269     -14.871  31.203 -44.350  1.00  0.71           H  
ATOM   4175 2HG1 VAL A 269     -16.382  32.099 -44.259  1.00  0.71           H  
ATOM   4176 3HG1 VAL A 269     -14.913  32.939 -44.712  1.00  0.71           H  
ATOM   4177 1HG2 VAL A 269     -13.105  31.609 -42.528  1.00  0.71           H  
ATOM   4178 2HG2 VAL A 269     -13.144  33.325 -42.832  1.00  0.71           H  
ATOM   4179 3HG2 VAL A 269     -13.465  32.752 -41.218  1.00  0.71           H  
ATOM   4180  N   SER A 270     -17.352  34.533 -43.847  1.00  0.69           N  
ATOM   4181  CA  SER A 270     -18.664  34.586 -44.469  1.00  0.69           C  
ATOM   4182  C   SER A 270     -18.569  34.030 -45.889  1.00  0.69           C  
ATOM   4183  O   SER A 270     -17.767  34.488 -46.708  1.00  0.69           O  
ATOM   4184  CB  SER A 270     -19.191  35.979 -44.454  1.00  0.69           C  
ATOM   4185  OG  SER A 270     -19.341  36.452 -43.141  1.00  0.69           O  
ATOM   4186  H   SER A 270     -16.560  35.023 -44.269  1.00  0.69           H  
ATOM   4187  HA  SER A 270     -19.349  33.955 -43.902  1.00  0.69           H  
ATOM   4188 1HB  SER A 270     -18.537  36.594 -45.010  1.00  0.69           H  
ATOM   4189 2HB  SER A 270     -20.144  35.978 -44.920  1.00  0.69           H  
ATOM   4190  HG  SER A 270     -19.678  35.711 -42.625  1.00  0.69           H  
ATOM   4191  N   VAL A 271     -19.391  33.021 -46.158  1.00  0.68           N  
ATOM   4192  CA  VAL A 271     -19.364  32.259 -47.406  1.00  0.68           C  
ATOM   4193  C   VAL A 271     -20.565  32.495 -48.317  1.00  0.68           C  
ATOM   4194  O   VAL A 271     -21.698  32.551 -47.844  1.00  0.68           O  
ATOM   4195  CB  VAL A 271     -19.278  30.754 -47.070  1.00  0.68           C  
ATOM   4196  CG1 VAL A 271     -19.275  29.911 -48.318  1.00  0.68           C  
ATOM   4197  CG2 VAL A 271     -18.036  30.492 -46.258  1.00  0.68           C  
ATOM   4198  H   VAL A 271     -20.042  32.735 -45.439  1.00  0.68           H  
ATOM   4199  HA  VAL A 271     -18.471  32.549 -47.947  1.00  0.68           H  
ATOM   4200  HB  VAL A 271     -20.156  30.473 -46.491  1.00  0.68           H  
ATOM   4201 1HG1 VAL A 271     -19.223  28.860 -48.042  1.00  0.68           H  
ATOM   4202 2HG1 VAL A 271     -20.175  30.077 -48.887  1.00  0.68           H  
ATOM   4203 3HG1 VAL A 271     -18.410  30.167 -48.912  1.00  0.68           H  
ATOM   4204 1HG2 VAL A 271     -17.987  29.436 -46.000  1.00  0.68           H  
ATOM   4205 2HG2 VAL A 271     -17.160  30.758 -46.831  1.00  0.68           H  
ATOM   4206 3HG2 VAL A 271     -18.077  31.080 -45.351  1.00  0.68           H  
ATOM   4207  N   ASN A 272     -20.299  32.614 -49.624  1.00  0.68           N  
ATOM   4208  CA  ASN A 272     -21.310  32.801 -50.664  1.00  0.68           C  
ATOM   4209  C   ASN A 272     -21.994  34.155 -50.554  1.00  0.68           C  
ATOM   4210  O   ASN A 272     -23.209  34.264 -50.393  1.00  0.68           O  
ATOM   4211  CB  ASN A 272     -22.333  31.678 -50.629  1.00  0.68           C  
ATOM   4212  CG  ASN A 272     -23.102  31.547 -51.913  1.00  0.68           C  
ATOM   4213  OD1 ASN A 272     -22.557  31.823 -52.985  1.00  0.68           O  
ATOM   4214  ND2 ASN A 272     -24.341  31.124 -51.833  1.00  0.68           N  
ATOM   4215  H   ASN A 272     -19.332  32.574 -49.911  1.00  0.68           H  
ATOM   4216  HA  ASN A 272     -20.807  32.780 -51.633  1.00  0.68           H  
ATOM   4217 1HB  ASN A 272     -21.835  30.735 -50.429  1.00  0.68           H  
ATOM   4218 2HB  ASN A 272     -23.046  31.851 -49.824  1.00  0.68           H  
ATOM   4219 1HD2 ASN A 272     -24.892  31.015 -52.661  1.00  0.68           H  
ATOM   4220 2HD2 ASN A 272     -24.737  30.910 -50.939  1.00  0.68           H  
ATOM   4221  N   LEU A 273     -21.186  35.193 -50.654  1.00  0.67           N  
ATOM   4222  CA  LEU A 273     -21.645  36.556 -50.559  1.00  0.67           C  
ATOM   4223  C   LEU A 273     -22.036  37.036 -51.939  1.00  0.67           C  
ATOM   4224  O   LEU A 273     -21.181  37.349 -52.773  1.00  0.67           O  
ATOM   4225  CB  LEU A 273     -20.502  37.351 -49.984  1.00  0.67           C  
ATOM   4226  CG  LEU A 273     -20.059  36.813 -48.675  1.00  0.67           C  
ATOM   4227  CD1 LEU A 273     -18.842  37.478 -48.265  1.00  0.67           C  
ATOM   4228  CD2 LEU A 273     -21.139  37.020 -47.704  1.00  0.67           C  
ATOM   4229  H   LEU A 273     -20.188  35.038 -50.782  1.00  0.67           H  
ATOM   4230  HA  LEU A 273     -22.509  36.604 -49.899  1.00  0.67           H  
ATOM   4231 1HB  LEU A 273     -19.670  37.330 -50.667  1.00  0.67           H  
ATOM   4232 2HB  LEU A 273     -20.824  38.377 -49.836  1.00  0.67           H  
ATOM   4233  HG  LEU A 273     -19.847  35.743 -48.765  1.00  0.67           H  
ATOM   4234 1HD1 LEU A 273     -18.510  37.082 -47.319  1.00  0.67           H  
ATOM   4235 2HD1 LEU A 273     -18.096  37.275 -49.017  1.00  0.67           H  
ATOM   4236 3HD1 LEU A 273     -19.017  38.536 -48.183  1.00  0.67           H  
ATOM   4237 1HD2 LEU A 273     -20.852  36.638 -46.774  1.00  0.67           H  
ATOM   4238 2HD2 LEU A 273     -21.329  38.075 -47.613  1.00  0.67           H  
ATOM   4239 3HD2 LEU A 273     -22.037  36.505 -48.042  1.00  0.67           H  
ATOM   4240  N   THR A 274     -23.347  37.007 -52.187  1.00  0.66           N  
ATOM   4241  CA  THR A 274     -23.937  37.247 -53.501  1.00  0.66           C  
ATOM   4242  C   THR A 274     -24.295  38.701 -53.804  1.00  0.66           C  
ATOM   4243  O   THR A 274     -24.567  39.044 -54.956  1.00  0.66           O  
ATOM   4244  CB  THR A 274     -25.207  36.384 -53.644  1.00  0.66           C  
ATOM   4245  OG1 THR A 274     -26.167  36.766 -52.649  1.00  0.66           O  
ATOM   4246  CG2 THR A 274     -24.867  34.901 -53.454  1.00  0.66           C  
ATOM   4247  H   THR A 274     -23.963  36.749 -51.425  1.00  0.66           H  
ATOM   4248  HA  THR A 274     -23.218  36.923 -54.252  1.00  0.66           H  
ATOM   4249  HB  THR A 274     -25.638  36.532 -54.633  1.00  0.66           H  
ATOM   4250  HG1 THR A 274     -26.886  36.128 -52.639  1.00  0.66           H  
ATOM   4251 1HG2 THR A 274     -25.771  34.303 -53.554  1.00  0.66           H  
ATOM   4252 2HG2 THR A 274     -24.154  34.588 -54.196  1.00  0.66           H  
ATOM   4253 3HG2 THR A 274     -24.447  34.748 -52.470  1.00  0.66           H  
ATOM   4254  N   THR A 275     -24.309  39.543 -52.780  1.00  0.64           N  
ATOM   4255  CA  THR A 275     -24.662  40.948 -52.961  1.00  0.64           C  
ATOM   4256  C   THR A 275     -23.607  41.827 -52.342  1.00  0.64           C  
ATOM   4257  O   THR A 275     -22.913  41.402 -51.416  1.00  0.64           O  
ATOM   4258  CB  THR A 275     -26.020  41.297 -52.311  1.00  0.64           C  
ATOM   4259  OG1 THR A 275     -25.938  41.136 -50.866  1.00  0.64           O  
ATOM   4260  CG2 THR A 275     -27.109  40.388 -52.847  1.00  0.64           C  
ATOM   4261  H   THR A 275     -24.074  39.186 -51.870  1.00  0.64           H  
ATOM   4262  HA  THR A 275     -24.709  41.171 -54.027  1.00  0.64           H  
ATOM   4263  HB  THR A 275     -26.275  42.331 -52.540  1.00  0.64           H  
ATOM   4264  HG1 THR A 275     -26.835  41.150 -50.496  1.00  0.64           H  
ATOM   4265 1HG2 THR A 275     -28.061  40.651 -52.386  1.00  0.64           H  
ATOM   4266 2HG2 THR A 275     -27.184  40.509 -53.928  1.00  0.64           H  
ATOM   4267 3HG2 THR A 275     -26.873  39.354 -52.615  1.00  0.64           H  
ATOM   4268  N   ASP A 276     -23.552  43.083 -52.770  1.00  0.62           N  
ATOM   4269  CA  ASP A 276     -22.589  44.000 -52.191  1.00  0.62           C  
ATOM   4270  C   ASP A 276     -22.817  44.161 -50.702  1.00  0.62           C  
ATOM   4271  O   ASP A 276     -21.862  44.239 -49.938  1.00  0.62           O  
ATOM   4272  CB  ASP A 276     -22.673  45.355 -52.875  1.00  0.62           C  
ATOM   4273  CG  ASP A 276     -22.143  45.311 -54.297  1.00  0.62           C  
ATOM   4274  OD1 ASP A 276     -21.535  44.331 -54.651  1.00  0.62           O  
ATOM   4275  OD2 ASP A 276     -22.323  46.266 -55.019  1.00  0.62           O  
ATOM   4276  H   ASP A 276     -24.156  43.386 -53.522  1.00  0.62           H  
ATOM   4277  HA  ASP A 276     -21.588  43.594 -52.344  1.00  0.62           H  
ATOM   4278 1HB  ASP A 276     -23.707  45.697 -52.889  1.00  0.62           H  
ATOM   4279 2HB  ASP A 276     -22.094  46.085 -52.303  1.00  0.62           H  
ATOM   4280  N   GLU A 277     -24.082  44.185 -50.279  1.00  0.60           N  
ATOM   4281  CA  GLU A 277     -24.387  44.338 -48.863  1.00  0.60           C  
ATOM   4282  C   GLU A 277     -23.869  43.146 -48.070  1.00  0.60           C  
ATOM   4283  O   GLU A 277     -23.331  43.303 -46.970  1.00  0.60           O  
ATOM   4284  CB  GLU A 277     -25.893  44.492 -48.646  1.00  0.60           C  
ATOM   4285  CG  GLU A 277     -26.471  45.816 -49.155  1.00  0.60           C  
ATOM   4286  CD  GLU A 277     -27.972  45.928 -48.975  1.00  0.60           C  
ATOM   4287  OE1 GLU A 277     -28.583  44.958 -48.591  1.00  0.60           O  
ATOM   4288  OE2 GLU A 277     -28.501  46.988 -49.220  1.00  0.60           O  
ATOM   4289  H   GLU A 277     -24.830  44.100 -50.951  1.00  0.60           H  
ATOM   4290  HA  GLU A 277     -23.887  45.237 -48.496  1.00  0.60           H  
ATOM   4291 1HB  GLU A 277     -26.415  43.680 -49.156  1.00  0.60           H  
ATOM   4292 2HB  GLU A 277     -26.118  44.412 -47.584  1.00  0.60           H  
ATOM   4293 1HG  GLU A 277     -25.988  46.636 -48.623  1.00  0.60           H  
ATOM   4294 2HG  GLU A 277     -26.229  45.915 -50.213  1.00  0.60           H  
ATOM   4295  N   ALA A 278     -23.991  41.935 -48.637  1.00  0.58           N  
ATOM   4296  CA  ALA A 278     -23.480  40.756 -47.947  1.00  0.58           C  
ATOM   4297  C   ALA A 278     -21.978  40.892 -47.744  1.00  0.58           C  
ATOM   4298  O   ALA A 278     -21.445  40.505 -46.701  1.00  0.58           O  
ATOM   4299  CB  ALA A 278     -23.801  39.501 -48.734  1.00  0.58           C  
ATOM   4300  H   ALA A 278     -24.461  41.821 -49.538  1.00  0.58           H  
ATOM   4301  HA  ALA A 278     -23.956  40.700 -46.969  1.00  0.58           H  
ATOM   4302 1HB  ALA A 278     -23.446  38.634 -48.208  1.00  0.58           H  
ATOM   4303 2HB  ALA A 278     -24.879  39.424 -48.862  1.00  0.58           H  
ATOM   4304 3HB  ALA A 278     -23.324  39.553 -49.709  1.00  0.58           H  
ATOM   4305  N   VAL A 279     -21.307  41.462 -48.748  1.00  0.56           N  
ATOM   4306  CA  VAL A 279     -19.872  41.679 -48.715  1.00  0.56           C  
ATOM   4307  C   VAL A 279     -19.488  42.759 -47.717  1.00  0.56           C  
ATOM   4308  O   VAL A 279     -18.527  42.592 -46.963  1.00  0.56           O  
ATOM   4309  CB  VAL A 279     -19.349  42.021 -50.113  1.00  0.56           C  
ATOM   4310  CG1 VAL A 279     -17.897  42.407 -50.061  1.00  0.56           C  
ATOM   4311  CG2 VAL A 279     -19.528  40.801 -50.993  1.00  0.56           C  
ATOM   4312  H   VAL A 279     -21.829  41.732 -49.587  1.00  0.56           H  
ATOM   4313  HA  VAL A 279     -19.399  40.752 -48.409  1.00  0.56           H  
ATOM   4314  HB  VAL A 279     -19.903  42.857 -50.520  1.00  0.56           H  
ATOM   4315 1HG1 VAL A 279     -17.556  42.630 -51.062  1.00  0.56           H  
ATOM   4316 2HG1 VAL A 279     -17.774  43.287 -49.427  1.00  0.56           H  
ATOM   4317 3HG1 VAL A 279     -17.319  41.584 -49.657  1.00  0.56           H  
ATOM   4318 1HG2 VAL A 279     -19.174  41.020 -51.994  1.00  0.56           H  
ATOM   4319 2HG2 VAL A 279     -18.959  39.972 -50.578  1.00  0.56           H  
ATOM   4320 3HG2 VAL A 279     -20.582  40.535 -51.035  1.00  0.56           H  
ATOM   4321  N   GLU A 280     -20.230  43.869 -47.684  1.00  0.55           N  
ATOM   4322  CA  GLU A 280     -19.876  44.910 -46.731  1.00  0.55           C  
ATOM   4323  C   GLU A 280     -20.015  44.360 -45.312  1.00  0.55           C  
ATOM   4324  O   GLU A 280     -19.129  44.543 -44.470  1.00  0.55           O  
ATOM   4325  CB  GLU A 280     -20.817  46.125 -46.839  1.00  0.55           C  
ATOM   4326  CG  GLU A 280     -20.741  46.944 -48.128  1.00  0.55           C  
ATOM   4327  CD  GLU A 280     -21.624  48.183 -48.117  1.00  0.55           C  
ATOM   4328  OE1 GLU A 280     -22.348  48.379 -47.166  1.00  0.55           O  
ATOM   4329  OE2 GLU A 280     -21.563  48.935 -49.062  1.00  0.55           O  
ATOM   4330  H   GLU A 280     -21.007  43.985 -48.332  1.00  0.55           H  
ATOM   4331  HA  GLU A 280     -18.843  45.210 -46.897  1.00  0.55           H  
ATOM   4332 1HB  GLU A 280     -21.848  45.782 -46.737  1.00  0.55           H  
ATOM   4333 2HB  GLU A 280     -20.618  46.803 -46.009  1.00  0.55           H  
ATOM   4334 1HG  GLU A 280     -19.742  47.222 -48.334  1.00  0.55           H  
ATOM   4335 2HG  GLU A 280     -21.065  46.312 -48.938  1.00  0.55           H  
ATOM   4336  N   ALA A 281     -21.100  43.610 -45.067  1.00  0.55           N  
ATOM   4337  CA  ALA A 281     -21.321  43.038 -43.750  1.00  0.55           C  
ATOM   4338  C   ALA A 281     -20.232  42.048 -43.412  1.00  0.55           C  
ATOM   4339  O   ALA A 281     -19.665  42.087 -42.319  1.00  0.55           O  
ATOM   4340  CB  ALA A 281     -22.668  42.347 -43.698  1.00  0.55           C  
ATOM   4341  H   ALA A 281     -21.799  43.472 -45.798  1.00  0.55           H  
ATOM   4342  HA  ALA A 281     -21.293  43.845 -43.018  1.00  0.55           H  
ATOM   4343 1HB  ALA A 281     -22.829  41.936 -42.705  1.00  0.55           H  
ATOM   4344 2HB  ALA A 281     -23.453  43.067 -43.931  1.00  0.55           H  
ATOM   4345 3HB  ALA A 281     -22.687  41.543 -44.436  1.00  0.55           H  
ATOM   4346  N   ALA A 282     -19.896  41.190 -44.371  1.00  0.55           N  
ATOM   4347  CA  ALA A 282     -18.872  40.193 -44.170  1.00  0.55           C  
ATOM   4348  C   ALA A 282     -17.540  40.822 -43.857  1.00  0.55           C  
ATOM   4349  O   ALA A 282     -16.800  40.335 -43.006  1.00  0.55           O  
ATOM   4350  CB  ALA A 282     -18.751  39.358 -45.397  1.00  0.55           C  
ATOM   4351  H   ALA A 282     -20.392  41.191 -45.262  1.00  0.55           H  
ATOM   4352  HA  ALA A 282     -19.154  39.563 -43.331  1.00  0.55           H  
ATOM   4353 1HB  ALA A 282     -17.984  38.630 -45.238  1.00  0.55           H  
ATOM   4354 2HB  ALA A 282     -19.704  38.877 -45.601  1.00  0.55           H  
ATOM   4355 3HB  ALA A 282     -18.484  39.988 -46.228  1.00  0.55           H  
ATOM   4356  N   PHE A 283     -17.230  41.929 -44.515  1.00  0.56           N  
ATOM   4357  CA  PHE A 283     -15.977  42.596 -44.253  1.00  0.56           C  
ATOM   4358  C   PHE A 283     -15.941  43.027 -42.797  1.00  0.56           C  
ATOM   4359  O   PHE A 283     -14.989  42.720 -42.085  1.00  0.56           O  
ATOM   4360  CB  PHE A 283     -15.790  43.786 -45.177  1.00  0.56           C  
ATOM   4361  CG  PHE A 283     -14.506  44.487 -44.961  1.00  0.56           C  
ATOM   4362  CD1 PHE A 283     -13.339  43.985 -45.497  1.00  0.56           C  
ATOM   4363  CD2 PHE A 283     -14.446  45.627 -44.211  1.00  0.56           C  
ATOM   4364  CE1 PHE A 283     -12.139  44.614 -45.271  1.00  0.56           C  
ATOM   4365  CE2 PHE A 283     -13.256  46.262 -43.998  1.00  0.56           C  
ATOM   4366  CZ  PHE A 283     -12.098  45.743 -44.524  1.00  0.56           C  
ATOM   4367  H   PHE A 283     -17.858  42.299 -45.228  1.00  0.56           H  
ATOM   4368  HA  PHE A 283     -15.163  41.896 -44.416  1.00  0.56           H  
ATOM   4369 1HB  PHE A 283     -15.842  43.463 -46.215  1.00  0.56           H  
ATOM   4370 2HB  PHE A 283     -16.599  44.502 -45.021  1.00  0.56           H  
ATOM   4371  HD1 PHE A 283     -13.376  43.073 -46.094  1.00  0.56           H  
ATOM   4372  HD2 PHE A 283     -15.367  46.024 -43.770  1.00  0.56           H  
ATOM   4373  HE1 PHE A 283     -11.219  44.211 -45.681  1.00  0.56           H  
ATOM   4374  HE2 PHE A 283     -13.225  47.168 -43.394  1.00  0.56           H  
ATOM   4375  HZ  PHE A 283     -11.150  46.235 -44.336  1.00  0.56           H  
ATOM   4376  N   ASP A 284     -16.994  43.714 -42.339  1.00  0.56           N  
ATOM   4377  CA  ASP A 284     -17.049  44.175 -40.948  1.00  0.56           C  
ATOM   4378  C   ASP A 284     -16.991  43.024 -39.936  1.00  0.56           C  
ATOM   4379  O   ASP A 284     -16.388  43.153 -38.856  1.00  0.56           O  
ATOM   4380  CB  ASP A 284     -18.297  45.027 -40.728  1.00  0.56           C  
ATOM   4381  CG  ASP A 284     -18.166  46.429 -41.333  1.00  0.56           C  
ATOM   4382  OD1 ASP A 284     -17.061  46.811 -41.652  1.00  0.56           O  
ATOM   4383  OD2 ASP A 284     -19.159  47.113 -41.444  1.00  0.56           O  
ATOM   4384  H   ASP A 284     -17.768  43.925 -42.975  1.00  0.56           H  
ATOM   4385  HA  ASP A 284     -16.185  44.811 -40.776  1.00  0.56           H  
ATOM   4386 1HB  ASP A 284     -19.155  44.526 -41.190  1.00  0.56           H  
ATOM   4387 2HB  ASP A 284     -18.499  45.112 -39.662  1.00  0.56           H  
ATOM   4388  N   ILE A 285     -17.595  41.889 -40.277  1.00  0.57           N  
ATOM   4389  CA  ILE A 285     -17.522  40.734 -39.399  1.00  0.57           C  
ATOM   4390  C   ILE A 285     -16.088  40.226 -39.340  1.00  0.57           C  
ATOM   4391  O   ILE A 285     -15.509  40.067 -38.268  1.00  0.57           O  
ATOM   4392  CB  ILE A 285     -18.446  39.613 -39.908  1.00  0.57           C  
ATOM   4393  CG1 ILE A 285     -19.913  40.054 -39.776  1.00  0.57           C  
ATOM   4394  CG2 ILE A 285     -18.175  38.313 -39.164  1.00  0.57           C  
ATOM   4395  CD1 ILE A 285     -20.883  39.180 -40.536  1.00  0.57           C  
ATOM   4396  H   ILE A 285     -18.118  41.837 -41.153  1.00  0.57           H  
ATOM   4397  HA  ILE A 285     -17.832  41.030 -38.399  1.00  0.57           H  
ATOM   4398  HB  ILE A 285     -18.256  39.454 -40.967  1.00  0.57           H  
ATOM   4399 1HG1 ILE A 285     -20.189  40.035 -38.723  1.00  0.57           H  
ATOM   4400 2HG1 ILE A 285     -20.008  41.073 -40.134  1.00  0.57           H  
ATOM   4401 1HG2 ILE A 285     -18.823  37.531 -39.556  1.00  0.57           H  
ATOM   4402 2HG2 ILE A 285     -17.136  38.027 -39.312  1.00  0.57           H  
ATOM   4403 3HG2 ILE A 285     -18.368  38.451 -38.101  1.00  0.57           H  
ATOM   4404 1HD1 ILE A 285     -21.896  39.553 -40.392  1.00  0.57           H  
ATOM   4405 2HD1 ILE A 285     -20.639  39.204 -41.594  1.00  0.57           H  
ATOM   4406 3HD1 ILE A 285     -20.816  38.157 -40.172  1.00  0.57           H  
ATOM   4407  N   ALA A 286     -15.482  40.019 -40.498  1.00  0.58           N  
ATOM   4408  CA  ALA A 286     -14.120  39.521 -40.573  1.00  0.58           C  
ATOM   4409  C   ALA A 286     -13.112  40.472 -39.898  1.00  0.58           C  
ATOM   4410  O   ALA A 286     -12.197  40.038 -39.189  1.00  0.58           O  
ATOM   4411  CB  ALA A 286     -13.774  39.283 -42.021  1.00  0.58           C  
ATOM   4412  H   ALA A 286     -15.987  40.192 -41.367  1.00  0.58           H  
ATOM   4413  HA  ALA A 286     -14.091  38.574 -40.039  1.00  0.58           H  
ATOM   4414 1HB  ALA A 286     -12.779  38.877 -42.105  1.00  0.58           H  
ATOM   4415 2HB  ALA A 286     -14.492  38.580 -42.454  1.00  0.58           H  
ATOM   4416 3HB  ALA A 286     -13.837  40.222 -42.549  1.00  0.58           H  
ATOM   4417  N   MET A 287     -13.338  41.786 -40.031  1.00  0.59           N  
ATOM   4418  CA  MET A 287     -12.476  42.800 -39.416  1.00  0.59           C  
ATOM   4419  C   MET A 287     -12.624  42.889 -37.914  1.00  0.59           C  
ATOM   4420  O   MET A 287     -11.865  43.597 -37.253  1.00  0.59           O  
ATOM   4421  CB  MET A 287     -12.737  44.180 -39.989  1.00  0.59           C  
ATOM   4422  CG  MET A 287     -12.266  44.392 -41.353  1.00  0.59           C  
ATOM   4423  SD  MET A 287     -10.482  44.216 -41.517  1.00  0.59           S  
ATOM   4424  CE  MET A 287      -9.915  45.640 -40.648  1.00  0.59           C  
ATOM   4425  H   MET A 287     -14.105  42.099 -40.619  1.00  0.59           H  
ATOM   4426  HA  MET A 287     -11.441  42.536 -39.625  1.00  0.59           H  
ATOM   4427 1HB  MET A 287     -13.812  44.365 -39.984  1.00  0.59           H  
ATOM   4428 2HB  MET A 287     -12.272  44.930 -39.352  1.00  0.59           H  
ATOM   4429 1HG  MET A 287     -12.752  43.715 -42.041  1.00  0.59           H  
ATOM   4430 2HG  MET A 287     -12.529  45.395 -41.606  1.00  0.59           H  
ATOM   4431 1HE  MET A 287      -8.831  45.674 -40.671  1.00  0.59           H  
ATOM   4432 2HE  MET A 287     -10.314  46.537 -41.122  1.00  0.59           H  
ATOM   4433 3HE  MET A 287     -10.254  45.591 -39.612  1.00  0.59           H  
ATOM   4434  N   SER A 288     -13.611  42.199 -37.357  1.00  0.59           N  
ATOM   4435  CA  SER A 288     -13.783  42.221 -35.931  1.00  0.59           C  
ATOM   4436  C   SER A 288     -12.895  41.135 -35.321  1.00  0.59           C  
ATOM   4437  O   SER A 288     -12.727  41.078 -34.101  1.00  0.59           O  
ATOM   4438  CB  SER A 288     -15.246  42.000 -35.593  1.00  0.59           C  
ATOM   4439  OG  SER A 288     -16.058  43.048 -36.112  1.00  0.59           O  
ATOM   4440  H   SER A 288     -14.242  41.619 -37.907  1.00  0.59           H  
ATOM   4441  HA  SER A 288     -13.471  43.192 -35.548  1.00  0.59           H  
ATOM   4442 1HB  SER A 288     -15.575  41.045 -35.993  1.00  0.59           H  
ATOM   4443 2HB  SER A 288     -15.359  41.953 -34.514  1.00  0.59           H  
ATOM   4444  HG  SER A 288     -16.072  42.952 -37.109  1.00  0.59           H  
ATOM   4445  N   GLU A 289     -12.321  40.282 -36.186  1.00  0.60           N  
ATOM   4446  CA  GLU A 289     -11.467  39.188 -35.761  1.00  0.60           C  
ATOM   4447  C   GLU A 289      -9.993  39.396 -36.174  1.00  0.60           C  
ATOM   4448  O   GLU A 289      -9.083  39.120 -35.387  1.00  0.60           O  
ATOM   4449  CB  GLU A 289     -12.008  37.874 -36.337  1.00  0.60           C  
ATOM   4450  CG  GLU A 289     -13.438  37.531 -35.895  1.00  0.60           C  
ATOM   4451  CD  GLU A 289     -13.568  37.212 -34.434  1.00  0.60           C  
ATOM   4452  OE1 GLU A 289     -12.624  36.714 -33.865  1.00  0.60           O  
ATOM   4453  OE2 GLU A 289     -14.618  37.450 -33.885  1.00  0.60           O  
ATOM   4454  H   GLU A 289     -12.479  40.389 -37.185  1.00  0.60           H  
ATOM   4455  HA  GLU A 289     -11.502  39.128 -34.674  1.00  0.60           H  
ATOM   4456 1HB  GLU A 289     -12.007  37.932 -37.426  1.00  0.60           H  
ATOM   4457 2HB  GLU A 289     -11.356  37.049 -36.054  1.00  0.60           H  
ATOM   4458 1HG  GLU A 289     -14.095  38.368 -36.141  1.00  0.60           H  
ATOM   4459 2HG  GLU A 289     -13.771  36.672 -36.463  1.00  0.60           H  
ATOM   4460  N   GLY A 290      -9.753  39.864 -37.412  1.00  0.60           N  
ATOM   4461  CA  GLY A 290      -8.371  40.040 -37.904  1.00  0.60           C  
ATOM   4462  C   GLY A 290      -8.002  41.499 -38.198  1.00  0.60           C  
ATOM   4463  O   GLY A 290      -8.769  42.411 -37.899  1.00  0.60           O  
ATOM   4464  H   GLY A 290     -10.544  40.075 -38.022  1.00  0.60           H  
ATOM   4465 1HA  GLY A 290      -7.671  39.635 -37.174  1.00  0.60           H  
ATOM   4466 2HA  GLY A 290      -8.239  39.452 -38.811  1.00  0.60           H  
ATOM   4467  N   SER A 291      -6.814  41.714 -38.795  1.00  0.61           N  
ATOM   4468  CA  SER A 291      -6.343  43.068 -39.146  1.00  0.61           C  
ATOM   4469  C   SER A 291      -6.670  43.490 -40.587  1.00  0.61           C  
ATOM   4470  O   SER A 291      -6.556  44.662 -40.948  1.00  0.61           O  
ATOM   4471  CB  SER A 291      -4.844  43.168 -38.946  1.00  0.61           C  
ATOM   4472  OG  SER A 291      -4.141  42.345 -39.848  1.00  0.61           O  
ATOM   4473  H   SER A 291      -6.187  40.917 -38.975  1.00  0.61           H  
ATOM   4474  HA  SER A 291      -6.830  43.776 -38.475  1.00  0.61           H  
ATOM   4475 1HB  SER A 291      -4.534  44.202 -39.081  1.00  0.61           H  
ATOM   4476 2HB  SER A 291      -4.595  42.881 -37.926  1.00  0.61           H  
ATOM   4477  HG  SER A 291      -4.327  41.408 -39.583  1.00  0.61           H  
ATOM   4478  N   ALA A 292      -7.028  42.518 -41.409  1.00  0.61           N  
ATOM   4479  CA  ALA A 292      -7.333  42.706 -42.831  1.00  0.61           C  
ATOM   4480  C   ALA A 292      -8.180  41.537 -43.279  1.00  0.61           C  
ATOM   4481  O   ALA A 292      -8.263  40.535 -42.563  1.00  0.61           O  
ATOM   4482  CB  ALA A 292      -6.079  42.826 -43.670  1.00  0.61           C  
ATOM   4483  H   ALA A 292      -7.086  41.594 -41.017  1.00  0.61           H  
ATOM   4484  HA  ALA A 292      -7.915  43.620 -42.949  1.00  0.61           H  
ATOM   4485 1HB  ALA A 292      -6.350  42.970 -44.718  1.00  0.61           H  
ATOM   4486 2HB  ALA A 292      -5.505  43.675 -43.320  1.00  0.61           H  
ATOM   4487 3HB  ALA A 292      -5.493  41.928 -43.565  1.00  0.61           H  
ATOM   4488  N   VAL A 293      -8.825  41.656 -44.429  1.00  0.62           N  
ATOM   4489  CA  VAL A 293      -9.678  40.588 -44.934  1.00  0.62           C  
ATOM   4490  C   VAL A 293      -9.227  40.075 -46.283  1.00  0.62           C  
ATOM   4491  O   VAL A 293      -8.836  40.845 -47.155  1.00  0.62           O  
ATOM   4492  CB  VAL A 293     -11.130  41.075 -45.025  1.00  0.62           C  
ATOM   4493  CG1 VAL A 293     -12.046  40.006 -45.575  1.00  0.62           C  
ATOM   4494  CG2 VAL A 293     -11.566  41.481 -43.674  1.00  0.62           C  
ATOM   4495  H   VAL A 293      -8.732  42.508 -44.986  1.00  0.62           H  
ATOM   4496  HA  VAL A 293      -9.646  39.756 -44.230  1.00  0.62           H  
ATOM   4497  HB  VAL A 293     -11.179  41.913 -45.702  1.00  0.62           H  
ATOM   4498 1HG1 VAL A 293     -13.034  40.399 -45.609  1.00  0.62           H  
ATOM   4499 2HG1 VAL A 293     -11.739  39.715 -46.574  1.00  0.62           H  
ATOM   4500 3HG1 VAL A 293     -12.034  39.145 -44.930  1.00  0.62           H  
ATOM   4501 1HG2 VAL A 293     -12.587  41.850 -43.696  1.00  0.62           H  
ATOM   4502 2HG2 VAL A 293     -11.494  40.636 -43.004  1.00  0.62           H  
ATOM   4503 3HG2 VAL A 293     -10.923  42.245 -43.344  1.00  0.62           H  
ATOM   4504  N   ILE A 294      -9.240  38.771 -46.451  1.00  0.64           N  
ATOM   4505  CA  ILE A 294      -8.890  38.215 -47.736  1.00  0.64           C  
ATOM   4506  C   ILE A 294     -10.175  37.774 -48.393  1.00  0.64           C  
ATOM   4507  O   ILE A 294     -11.067  37.206 -47.754  1.00  0.64           O  
ATOM   4508  CB  ILE A 294      -7.881  37.058 -47.628  1.00  0.64           C  
ATOM   4509  CG1 ILE A 294      -7.436  36.592 -49.032  1.00  0.64           C  
ATOM   4510  CG2 ILE A 294      -8.448  35.942 -46.836  1.00  0.64           C  
ATOM   4511  CD1 ILE A 294      -6.203  35.716 -49.017  1.00  0.64           C  
ATOM   4512  H   ILE A 294      -9.554  38.171 -45.693  1.00  0.64           H  
ATOM   4513  HA  ILE A 294      -8.443  38.986 -48.355  1.00  0.64           H  
ATOM   4514  HB  ILE A 294      -7.006  37.415 -47.136  1.00  0.64           H  
ATOM   4515 1HG1 ILE A 294      -8.250  36.036 -49.501  1.00  0.64           H  
ATOM   4516 2HG1 ILE A 294      -7.217  37.459 -49.638  1.00  0.64           H  
ATOM   4517 1HG2 ILE A 294      -7.713  35.143 -46.746  1.00  0.64           H  
ATOM   4518 2HG2 ILE A 294      -8.707  36.307 -45.844  1.00  0.64           H  
ATOM   4519 3HG2 ILE A 294      -9.338  35.566 -47.338  1.00  0.64           H  
ATOM   4520 1HD1 ILE A 294      -5.942  35.429 -50.034  1.00  0.64           H  
ATOM   4521 2HD1 ILE A 294      -5.373  36.269 -48.573  1.00  0.64           H  
ATOM   4522 3HD1 ILE A 294      -6.398  34.821 -48.430  1.00  0.64           H  
ATOM   4523  N   VAL A 295     -10.283  38.084 -49.667  1.00  0.66           N  
ATOM   4524  CA  VAL A 295     -11.461  37.753 -50.429  1.00  0.66           C  
ATOM   4525  C   VAL A 295     -11.104  36.814 -51.537  1.00  0.66           C  
ATOM   4526  O   VAL A 295     -10.099  36.997 -52.232  1.00  0.66           O  
ATOM   4527  CB  VAL A 295     -12.126  39.025 -51.001  1.00  0.66           C  
ATOM   4528  CG1 VAL A 295     -11.147  39.798 -51.821  1.00  0.66           C  
ATOM   4529  CG2 VAL A 295     -13.306  38.643 -51.887  1.00  0.66           C  
ATOM   4530  H   VAL A 295      -9.508  38.567 -50.117  1.00  0.66           H  
ATOM   4531  HA  VAL A 295     -12.173  37.266 -49.774  1.00  0.66           H  
ATOM   4532  HB  VAL A 295     -12.463  39.651 -50.176  1.00  0.66           H  
ATOM   4533 1HG1 VAL A 295     -11.624  40.693 -52.210  1.00  0.66           H  
ATOM   4534 2HG1 VAL A 295     -10.314  40.078 -51.197  1.00  0.66           H  
ATOM   4535 3HG1 VAL A 295     -10.799  39.183 -52.647  1.00  0.66           H  
ATOM   4536 1HG2 VAL A 295     -13.784  39.541 -52.275  1.00  0.66           H  
ATOM   4537 2HG2 VAL A 295     -12.967  38.035 -52.721  1.00  0.66           H  
ATOM   4538 3HG2 VAL A 295     -14.009  38.082 -51.307  1.00  0.66           H  
ATOM   4539  N   GLU A 296     -11.937  35.800 -51.706  1.00  0.70           N  
ATOM   4540  CA  GLU A 296     -11.697  34.836 -52.752  1.00  0.70           C  
ATOM   4541  C   GLU A 296     -12.962  34.524 -53.520  1.00  0.70           C  
ATOM   4542  O   GLU A 296     -14.075  34.594 -52.993  1.00  0.70           O  
ATOM   4543  CB  GLU A 296     -11.123  33.548 -52.147  1.00  0.70           C  
ATOM   4544  CG  GLU A 296     -12.041  32.801 -51.216  1.00  0.70           C  
ATOM   4545  CD  GLU A 296     -11.402  31.564 -50.604  1.00  0.70           C  
ATOM   4546  OE1 GLU A 296     -10.218  31.378 -50.771  1.00  0.70           O  
ATOM   4547  OE2 GLU A 296     -12.089  30.807 -49.946  1.00  0.70           O  
ATOM   4548  H   GLU A 296     -12.730  35.702 -51.069  1.00  0.70           H  
ATOM   4549  HA  GLU A 296     -10.976  35.252 -53.450  1.00  0.70           H  
ATOM   4550 1HB  GLU A 296     -10.816  32.870 -52.948  1.00  0.70           H  
ATOM   4551 2HB  GLU A 296     -10.243  33.801 -51.564  1.00  0.70           H  
ATOM   4552 1HG  GLU A 296     -12.320  33.484 -50.413  1.00  0.70           H  
ATOM   4553 2HG  GLU A 296     -12.943  32.519 -51.763  1.00  0.70           H  
ATOM   4554  N   SER A 297     -12.796  34.157 -54.780  1.00  0.73           N  
ATOM   4555  CA  SER A 297     -13.959  33.764 -55.569  1.00  0.73           C  
ATOM   4556  C   SER A 297     -14.616  32.538 -54.944  1.00  0.73           C  
ATOM   4557  O   SER A 297     -13.920  31.604 -54.547  1.00  0.73           O  
ATOM   4558  CB  SER A 297     -13.543  33.453 -56.987  1.00  0.73           C  
ATOM   4559  OG  SER A 297     -14.633  33.031 -57.754  1.00  0.73           O  
ATOM   4560  H   SER A 297     -11.848  34.159 -55.174  1.00  0.73           H  
ATOM   4561  HA  SER A 297     -14.681  34.580 -55.573  1.00  0.73           H  
ATOM   4562 1HB  SER A 297     -13.092  34.336 -57.439  1.00  0.73           H  
ATOM   4563 2HB  SER A 297     -12.784  32.670 -56.971  1.00  0.73           H  
ATOM   4564  HG  SER A 297     -15.106  32.375 -57.215  1.00  0.73           H  
ATOM   4565  N   MET A 298     -15.947  32.499 -54.901  1.00  0.77           N  
ATOM   4566  CA  MET A 298     -16.622  31.322 -54.372  1.00  0.77           C  
ATOM   4567  C   MET A 298     -16.700  30.202 -55.387  1.00  0.77           C  
ATOM   4568  O   MET A 298     -17.135  30.392 -56.523  1.00  0.77           O  
ATOM   4569  CB  MET A 298     -18.047  31.685 -53.955  1.00  0.77           C  
ATOM   4570  CG  MET A 298     -18.919  30.577 -53.396  1.00  0.77           C  
ATOM   4571  SD  MET A 298     -18.396  29.942 -51.855  1.00  0.77           S  
ATOM   4572  CE  MET A 298     -19.500  28.573 -51.711  1.00  0.77           C  
ATOM   4573  H   MET A 298     -16.516  33.293 -55.201  1.00  0.77           H  
ATOM   4574  HA  MET A 298     -16.063  30.958 -53.510  1.00  0.77           H  
ATOM   4575 1HB  MET A 298     -18.021  32.494 -53.227  1.00  0.77           H  
ATOM   4576 2HB  MET A 298     -18.575  32.058 -54.830  1.00  0.77           H  
ATOM   4577 1HG  MET A 298     -19.934  30.950 -53.286  1.00  0.77           H  
ATOM   4578 2HG  MET A 298     -18.943  29.753 -54.109  1.00  0.77           H  
ATOM   4579 1HE  MET A 298     -19.307  28.043 -50.782  1.00  0.77           H  
ATOM   4580 2HE  MET A 298     -20.525  28.933 -51.718  1.00  0.77           H  
ATOM   4581 3HE  MET A 298     -19.342  27.898 -52.550  1.00  0.77           H  
ATOM   4582  N   LEU A 299     -16.283  29.029 -54.956  1.00  0.79           N  
ATOM   4583  CA  LEU A 299     -16.401  27.819 -55.740  1.00  0.79           C  
ATOM   4584  C   LEU A 299     -17.250  26.904 -54.900  1.00  0.79           C  
ATOM   4585  O   LEU A 299     -17.155  26.941 -53.674  1.00  0.79           O  
ATOM   4586  CB  LEU A 299     -15.053  27.160 -56.044  1.00  0.79           C  
ATOM   4587  CG  LEU A 299     -14.128  27.808 -57.085  1.00  0.79           C  
ATOM   4588  CD1 LEU A 299     -13.423  28.996 -56.483  1.00  0.79           C  
ATOM   4589  CD2 LEU A 299     -13.103  26.747 -57.554  1.00  0.79           C  
ATOM   4590  H   LEU A 299     -15.899  28.970 -54.024  1.00  0.79           H  
ATOM   4591  HA  LEU A 299     -16.921  28.029 -56.673  1.00  0.79           H  
ATOM   4592 1HB  LEU A 299     -14.499  27.061 -55.123  1.00  0.79           H  
ATOM   4593 2HB  LEU A 299     -15.287  26.184 -56.428  1.00  0.79           H  
ATOM   4594  HG  LEU A 299     -14.714  28.152 -57.937  1.00  0.79           H  
ATOM   4595 1HD1 LEU A 299     -12.770  29.442 -57.230  1.00  0.79           H  
ATOM   4596 2HD1 LEU A 299     -14.139  29.724 -56.170  1.00  0.79           H  
ATOM   4597 3HD1 LEU A 299     -12.835  28.680 -55.625  1.00  0.79           H  
ATOM   4598 1HD2 LEU A 299     -12.436  27.182 -58.302  1.00  0.79           H  
ATOM   4599 2HD2 LEU A 299     -12.513  26.398 -56.706  1.00  0.79           H  
ATOM   4600 3HD2 LEU A 299     -13.635  25.900 -57.997  1.00  0.79           H  
ATOM   4601  N   TYR A 300     -18.067  26.087 -55.526  1.00  0.79           N  
ATOM   4602  CA  TYR A 300     -18.907  25.206 -54.742  1.00  0.79           C  
ATOM   4603  C   TYR A 300     -18.357  23.796 -54.863  1.00  0.79           C  
ATOM   4604  O   TYR A 300     -17.960  23.388 -55.955  1.00  0.79           O  
ATOM   4605  CB  TYR A 300     -20.324  25.309 -55.286  1.00  0.79           C  
ATOM   4606  CG  TYR A 300     -20.875  26.740 -55.217  1.00  0.79           C  
ATOM   4607  CD1 TYR A 300     -20.572  27.598 -56.266  1.00  0.79           C  
ATOM   4608  CD2 TYR A 300     -21.665  27.193 -54.167  1.00  0.79           C  
ATOM   4609  CE1 TYR A 300     -21.044  28.886 -56.281  1.00  0.79           C  
ATOM   4610  CE2 TYR A 300     -22.145  28.508 -54.185  1.00  0.79           C  
ATOM   4611  CZ  TYR A 300     -21.832  29.345 -55.250  1.00  0.79           C  
ATOM   4612  OH  TYR A 300     -22.299  30.642 -55.306  1.00  0.79           O  
ATOM   4613  H   TYR A 300     -18.115  26.080 -56.535  1.00  0.79           H  
ATOM   4614  HA  TYR A 300     -18.882  25.502 -53.694  1.00  0.79           H  
ATOM   4615 1HB  TYR A 300     -20.345  24.980 -56.325  1.00  0.79           H  
ATOM   4616 2HB  TYR A 300     -20.985  24.658 -54.717  1.00  0.79           H  
ATOM   4617  HD1 TYR A 300     -19.954  27.244 -57.090  1.00  0.79           H  
ATOM   4618  HD2 TYR A 300     -21.911  26.530 -53.338  1.00  0.79           H  
ATOM   4619  HE1 TYR A 300     -20.798  29.545 -57.113  1.00  0.79           H  
ATOM   4620  HE2 TYR A 300     -22.768  28.873 -53.370  1.00  0.79           H  
ATOM   4621  HH  TYR A 300     -22.554  30.948 -54.425  1.00  0.79           H  
ATOM   4622  N   GLY A 301     -18.335  23.051 -53.760  1.00  0.78           N  
ATOM   4623  CA  GLY A 301     -17.828  21.680 -53.800  1.00  0.78           C  
ATOM   4624  C   GLY A 301     -17.141  21.249 -52.507  1.00  0.78           C  
ATOM   4625  O   GLY A 301     -16.900  22.058 -51.609  1.00  0.78           O  
ATOM   4626  H   GLY A 301     -18.663  23.439 -52.888  1.00  0.78           H  
ATOM   4627 1HA  GLY A 301     -18.648  20.995 -54.012  1.00  0.78           H  
ATOM   4628 2HA  GLY A 301     -17.122  21.589 -54.623  1.00  0.78           H  
ATOM   4629  N   ASP A 302     -16.877  19.950 -52.408  1.00  0.75           N  
ATOM   4630  CA  ASP A 302     -16.214  19.318 -51.270  1.00  0.75           C  
ATOM   4631  C   ASP A 302     -14.740  19.695 -51.180  1.00  0.75           C  
ATOM   4632  O   ASP A 302     -14.088  19.920 -52.200  1.00  0.75           O  
ATOM   4633  CB  ASP A 302     -16.261  17.805 -51.386  1.00  0.75           C  
ATOM   4634  CG  ASP A 302     -17.576  17.093 -51.131  1.00  0.75           C  
ATOM   4635  OD1 ASP A 302     -18.524  17.625 -50.605  1.00  0.75           O  
ATOM   4636  OD2 ASP A 302     -17.581  15.923 -51.422  1.00  0.75           O  
ATOM   4637  H   ASP A 302     -17.090  19.364 -53.208  1.00  0.75           H  
ATOM   4638  HA  ASP A 302     -16.713  19.636 -50.355  1.00  0.75           H  
ATOM   4639 1HB  ASP A 302     -15.947  17.547 -52.396  1.00  0.75           H  
ATOM   4640 2HB  ASP A 302     -15.521  17.392 -50.701  1.00  0.75           H  
ATOM   4641  N   ASP A 303     -14.208  19.718 -49.957  1.00  0.71           N  
ATOM   4642  CA  ASP A 303     -12.779  19.934 -49.713  1.00  0.71           C  
ATOM   4643  C   ASP A 303     -12.012  18.604 -49.582  1.00  0.71           C  
ATOM   4644  O   ASP A 303     -12.275  17.810 -48.666  1.00  0.71           O  
ATOM   4645  CB  ASP A 303     -12.594  20.779 -48.457  1.00  0.71           C  
ATOM   4646  CG  ASP A 303     -11.155  21.182 -48.143  1.00  0.71           C  
ATOM   4647  OD1 ASP A 303     -10.587  21.981 -48.853  1.00  0.71           O  
ATOM   4648  OD2 ASP A 303     -10.641  20.683 -47.158  1.00  0.71           O  
ATOM   4649  H   ASP A 303     -14.814  19.554 -49.163  1.00  0.71           H  
ATOM   4650  HA  ASP A 303     -12.362  20.480 -50.562  1.00  0.71           H  
ATOM   4651 1HB  ASP A 303     -13.187  21.689 -48.554  1.00  0.71           H  
ATOM   4652 2HB  ASP A 303     -12.986  20.229 -47.598  1.00  0.71           H  
ATOM   4653  N   HIS A 304     -11.079  18.362 -50.507  1.00  0.68           N  
ATOM   4654  CA  HIS A 304     -10.298  17.123 -50.524  1.00  0.68           C  
ATOM   4655  C   HIS A 304      -8.798  17.393 -50.454  1.00  0.68           C  
ATOM   4656  O   HIS A 304      -8.268  18.271 -51.139  1.00  0.68           O  
ATOM   4657  CB  HIS A 304     -10.589  16.306 -51.790  1.00  0.68           C  
ATOM   4658  CG  HIS A 304     -11.974  15.793 -51.884  1.00  0.68           C  
ATOM   4659  ND1 HIS A 304     -12.296  14.503 -51.570  1.00  0.68           N  
ATOM   4660  CD2 HIS A 304     -13.122  16.385 -52.244  1.00  0.68           C  
ATOM   4661  CE1 HIS A 304     -13.587  14.321 -51.742  1.00  0.68           C  
ATOM   4662  NE2 HIS A 304     -14.110  15.439 -52.147  1.00  0.68           N  
ATOM   4663  H   HIS A 304     -10.906  19.067 -51.224  1.00  0.68           H  
ATOM   4664  HA  HIS A 304     -10.561  16.517 -49.663  1.00  0.68           H  
ATOM   4665 1HB  HIS A 304     -10.393  16.926 -52.670  1.00  0.68           H  
ATOM   4666 2HB  HIS A 304      -9.906  15.455 -51.828  1.00  0.68           H  
ATOM   4667  HD2 HIS A 304     -13.242  17.420 -52.555  1.00  0.68           H  
ATOM   4668  HE1 HIS A 304     -14.129  13.397 -51.582  1.00  0.68           H  
ATOM   4669  HE2 HIS A 304     -15.097  15.589 -52.357  1.00  0.68           H  
ATOM   4670  N   ARG A 305      -8.106  16.599 -49.649  1.00  0.66           N  
ATOM   4671  CA  ARG A 305      -6.665  16.732 -49.505  1.00  0.66           C  
ATOM   4672  C   ARG A 305      -5.935  15.576 -50.147  1.00  0.66           C  
ATOM   4673  O   ARG A 305      -6.206  14.419 -49.835  1.00  0.66           O  
ATOM   4674  CB  ARG A 305      -6.273  16.823 -48.046  1.00  0.66           C  
ATOM   4675  CG  ARG A 305      -4.774  16.918 -47.842  1.00  0.66           C  
ATOM   4676  CD  ARG A 305      -4.398  17.272 -46.448  1.00  0.66           C  
ATOM   4677  NE  ARG A 305      -4.732  18.650 -46.164  1.00  0.66           N  
ATOM   4678  CZ  ARG A 305      -4.689  19.240 -44.961  1.00  0.66           C  
ATOM   4679  NH1 ARG A 305      -4.312  18.560 -43.888  1.00  0.66           N  
ATOM   4680  NH2 ARG A 305      -5.025  20.516 -44.865  1.00  0.66           N  
ATOM   4681  H   ARG A 305      -8.602  15.889 -49.118  1.00  0.66           H  
ATOM   4682  HA  ARG A 305      -6.344  17.653 -49.994  1.00  0.66           H  
ATOM   4683 1HB  ARG A 305      -6.720  17.720 -47.608  1.00  0.66           H  
ATOM   4684 2HB  ARG A 305      -6.647  15.957 -47.499  1.00  0.66           H  
ATOM   4685 1HG  ARG A 305      -4.296  15.981 -48.117  1.00  0.66           H  
ATOM   4686 2HG  ARG A 305      -4.413  17.714 -48.498  1.00  0.66           H  
ATOM   4687 1HD  ARG A 305      -4.931  16.639 -45.757  1.00  0.66           H  
ATOM   4688 2HD  ARG A 305      -3.327  17.140 -46.309  1.00  0.66           H  
ATOM   4689  HE  ARG A 305      -5.030  19.231 -46.968  1.00  0.66           H  
ATOM   4690 1HH1 ARG A 305      -4.035  17.592 -43.977  1.00  0.66           H  
ATOM   4691 2HH1 ARG A 305      -4.282  19.013 -42.987  1.00  0.66           H  
ATOM   4692 1HH2 ARG A 305      -5.301  21.036 -45.729  1.00  0.66           H  
ATOM   4693 2HH2 ARG A 305      -4.997  20.986 -43.980  1.00  0.66           H  
ATOM   4694  N   LEU A 306      -5.050  15.890 -51.085  1.00  0.65           N  
ATOM   4695  CA  LEU A 306      -4.257  14.906 -51.814  1.00  0.65           C  
ATOM   4696  C   LEU A 306      -2.791  14.903 -51.370  1.00  0.65           C  
ATOM   4697  O   LEU A 306      -2.076  15.890 -51.551  1.00  0.65           O  
ATOM   4698  CB  LEU A 306      -4.379  15.165 -53.318  1.00  0.65           C  
ATOM   4699  CG  LEU A 306      -5.644  14.544 -54.065  1.00  0.65           C  
ATOM   4700  CD1 LEU A 306      -6.950  15.144 -53.538  1.00  0.65           C  
ATOM   4701  CD2 LEU A 306      -5.520  14.807 -55.556  1.00  0.65           C  
ATOM   4702  H   LEU A 306      -4.912  16.877 -51.306  1.00  0.65           H  
ATOM   4703  HA  LEU A 306      -4.666  13.918 -51.612  1.00  0.65           H  
ATOM   4704 1HB  LEU A 306      -4.441  16.248 -53.452  1.00  0.65           H  
ATOM   4705 2HB  LEU A 306      -3.489  14.838 -53.804  1.00  0.65           H  
ATOM   4706  HG  LEU A 306      -5.670  13.478 -53.899  1.00  0.65           H  
ATOM   4707 1HD1 LEU A 306      -7.791  14.699 -54.069  1.00  0.65           H  
ATOM   4708 2HD1 LEU A 306      -7.055  14.935 -52.491  1.00  0.65           H  
ATOM   4709 3HD1 LEU A 306      -6.957  16.216 -53.694  1.00  0.65           H  
ATOM   4710 1HD2 LEU A 306      -6.366  14.383 -56.071  1.00  0.65           H  
ATOM   4711 2HD2 LEU A 306      -5.499  15.872 -55.740  1.00  0.65           H  
ATOM   4712 3HD2 LEU A 306      -4.605  14.356 -55.928  1.00  0.65           H  
ATOM   4713  N   LEU A 307      -2.371  13.812 -50.727  1.00  0.65           N  
ATOM   4714  CA  LEU A 307      -1.029  13.667 -50.158  1.00  0.65           C  
ATOM   4715  C   LEU A 307      -0.082  12.960 -51.094  1.00  0.65           C  
ATOM   4716  O   LEU A 307      -0.339  11.825 -51.508  1.00  0.65           O  
ATOM   4717  CB  LEU A 307      -1.057  12.862 -48.865  1.00  0.65           C  
ATOM   4718  CG  LEU A 307       0.295  12.617 -48.236  1.00  0.65           C  
ATOM   4719  CD1 LEU A 307       0.897  13.911 -47.784  1.00  0.65           C  
ATOM   4720  CD2 LEU A 307       0.146  11.720 -47.112  1.00  0.65           C  
ATOM   4721  H   LEU A 307      -3.005  13.024 -50.642  1.00  0.65           H  
ATOM   4722  HA  LEU A 307      -0.629  14.658 -49.951  1.00  0.65           H  
ATOM   4723 1HB  LEU A 307      -1.669  13.393 -48.145  1.00  0.65           H  
ATOM   4724 2HB  LEU A 307      -1.519  11.898 -49.065  1.00  0.65           H  
ATOM   4725  HG  LEU A 307       0.964  12.177 -48.971  1.00  0.65           H  
ATOM   4726 1HD1 LEU A 307       1.874  13.726 -47.346  1.00  0.65           H  
ATOM   4727 2HD1 LEU A 307       1.004  14.557 -48.625  1.00  0.65           H  
ATOM   4728 3HD1 LEU A 307       0.246  14.375 -47.047  1.00  0.65           H  
ATOM   4729 1HD2 LEU A 307       1.118  11.582 -46.721  1.00  0.65           H  
ATOM   4730 2HD2 LEU A 307      -0.495  12.161 -46.367  1.00  0.65           H  
ATOM   4731 3HD2 LEU A 307      -0.272  10.774 -47.437  1.00  0.65           H  
ATOM   4732  N   VAL A 308       1.015  13.631 -51.393  1.00  0.65           N  
ATOM   4733  CA  VAL A 308       2.062  13.168 -52.277  1.00  0.65           C  
ATOM   4734  C   VAL A 308       3.347  12.924 -51.451  1.00  0.65           C  
ATOM   4735  O   VAL A 308       3.260  13.363 -50.300  1.00  0.65           O  
ATOM   4736  CB  VAL A 308       2.256  14.265 -53.341  1.00  0.65           C  
ATOM   4737  CG1 VAL A 308       3.316  13.918 -54.257  1.00  0.65           C  
ATOM   4738  CG2 VAL A 308       0.941  14.513 -54.124  1.00  0.65           C  
ATOM   4739  H   VAL A 308       1.126  14.556 -50.990  1.00  0.65           H  
ATOM   4740  HA  VAL A 308       1.751  12.241 -52.736  1.00  0.65           H  
ATOM   4741  HB  VAL A 308       2.551  15.163 -52.827  1.00  0.65           H  
ATOM   4742 1HG1 VAL A 308       3.453  14.717 -54.980  1.00  0.65           H  
ATOM   4743 2HG1 VAL A 308       4.241  13.754 -53.705  1.00  0.65           H  
ATOM   4744 3HG1 VAL A 308       3.023  13.039 -54.751  1.00  0.65           H  
ATOM   4745 1HG2 VAL A 308       1.096  15.310 -54.849  1.00  0.65           H  
ATOM   4746 2HG2 VAL A 308       0.649  13.610 -54.648  1.00  0.65           H  
ATOM   4747 3HG2 VAL A 308       0.149  14.807 -53.434  1.00  0.65           H  
ATOM   4748  N   VAL A 309       3.828  11.683 -51.635  1.00  0.66           N  
ATOM   4749  CA  VAL A 309       5.244  11.358 -51.360  1.00  0.66           C  
ATOM   4750  C   VAL A 309       5.954  10.889 -52.628  1.00  0.66           C  
ATOM   4751  O   VAL A 309       5.415  10.088 -53.374  1.00  0.66           O  
ATOM   4752  CB  VAL A 309       5.300  10.207 -50.343  1.00  0.66           C  
ATOM   4753  CG1 VAL A 309       6.739   9.822 -50.006  1.00  0.66           C  
ATOM   4754  CG2 VAL A 309       4.489  10.571 -49.102  1.00  0.66           C  
ATOM   4755  H   VAL A 309       3.246  10.992 -51.188  1.00  0.66           H  
ATOM   4756  HA  VAL A 309       5.748  12.238 -50.969  1.00  0.66           H  
ATOM   4757  HB  VAL A 309       4.874   9.345 -50.800  1.00  0.66           H  
ATOM   4758 1HG1 VAL A 309       6.726   8.982 -49.322  1.00  0.66           H  
ATOM   4759 2HG1 VAL A 309       7.262   9.538 -50.909  1.00  0.66           H  
ATOM   4760 3HG1 VAL A 309       7.256  10.656 -49.548  1.00  0.66           H  
ATOM   4761 1HG2 VAL A 309       4.489   9.738 -48.413  1.00  0.66           H  
ATOM   4762 2HG2 VAL A 309       4.913  11.419 -48.635  1.00  0.66           H  
ATOM   4763 3HG2 VAL A 309       3.466  10.796 -49.388  1.00  0.66           H  
ATOM   4764  N   ASN A 310       7.144  11.388 -52.928  1.00  0.66           N  
ATOM   4765  CA  ASN A 310       8.284  11.476 -53.830  1.00  0.66           C  
ATOM   4766  C   ASN A 310       7.705  11.881 -55.152  1.00  0.66           C  
ATOM   4767  O   ASN A 310       8.026  11.327 -56.204  1.00  0.66           O  
ATOM   4768  CB  ASN A 310       8.971  10.131 -53.978  1.00  0.66           C  
ATOM   4769  CG  ASN A 310      10.368  10.179 -54.592  1.00  0.66           C  
ATOM   4770  OD1 ASN A 310      11.171  11.088 -54.355  1.00  0.66           O  
ATOM   4771  ND2 ASN A 310      10.658   9.191 -55.414  1.00  0.66           N  
ATOM   4772  H   ASN A 310       6.923  10.769 -53.693  1.00  0.66           H  
ATOM   4773  HA  ASN A 310       8.975  12.251 -53.493  1.00  0.66           H  
ATOM   4774 1HB  ASN A 310       9.059   9.691 -52.995  1.00  0.66           H  
ATOM   4775 2HB  ASN A 310       8.343   9.467 -54.575  1.00  0.66           H  
ATOM   4776 1HD2 ASN A 310      11.553   9.159 -55.861  1.00  0.66           H  
ATOM   4777 2HD2 ASN A 310       9.975   8.483 -55.611  1.00  0.66           H  
ATOM   4778  N   GLY A 311       6.788  12.824 -55.084  1.00  0.66           N  
ATOM   4779  CA  GLY A 311       6.120  13.284 -56.288  1.00  0.66           C  
ATOM   4780  C   GLY A 311       4.956  12.387 -56.773  1.00  0.66           C  
ATOM   4781  O   GLY A 311       4.465  12.631 -57.874  1.00  0.66           O  
ATOM   4782  H   GLY A 311       6.620  13.259 -54.168  1.00  0.66           H  
ATOM   4783 1HA  GLY A 311       5.746  14.293 -56.114  1.00  0.66           H  
ATOM   4784 2HA  GLY A 311       6.857  13.368 -57.085  1.00  0.66           H  
ATOM   4785  N   GLU A 312       4.537  11.358 -55.987  1.00  0.64           N  
ATOM   4786  CA  GLU A 312       3.437  10.446 -56.365  1.00  0.64           C  
ATOM   4787  C   GLU A 312       2.269  10.532 -55.370  1.00  0.64           C  
ATOM   4788  O   GLU A 312       2.482  10.502 -54.165  1.00  0.64           O  
ATOM   4789  CB  GLU A 312       3.935   8.990 -56.339  1.00  0.64           C  
ATOM   4790  CG  GLU A 312       5.052   8.653 -57.332  1.00  0.64           C  
ATOM   4791  CD  GLU A 312       5.553   7.199 -57.224  1.00  0.64           C  
ATOM   4792  OE1 GLU A 312       5.256   6.527 -56.239  1.00  0.64           O  
ATOM   4793  OE2 GLU A 312       6.227   6.767 -58.131  1.00  0.64           O  
ATOM   4794  H   GLU A 312       4.984  11.169 -55.097  1.00  0.64           H  
ATOM   4795  HA  GLU A 312       3.078  10.708 -57.359  1.00  0.64           H  
ATOM   4796 1HB  GLU A 312       4.298   8.755 -55.340  1.00  0.64           H  
ATOM   4797 2HB  GLU A 312       3.095   8.324 -56.541  1.00  0.64           H  
ATOM   4798 1HG  GLU A 312       4.687   8.832 -58.343  1.00  0.64           H  
ATOM   4799 2HG  GLU A 312       5.890   9.333 -57.154  1.00  0.64           H  
ATOM   4800  N   LEU A 313       1.023  10.583 -55.828  1.00  0.63           N  
ATOM   4801  CA  LEU A 313      -0.050  10.596 -54.827  1.00  0.63           C  
ATOM   4802  C   LEU A 313      -0.026   9.281 -54.033  1.00  0.63           C  
ATOM   4803  O   LEU A 313      -0.011   8.202 -54.630  1.00  0.63           O  
ATOM   4804  CB  LEU A 313      -1.446  10.765 -55.460  1.00  0.63           C  
ATOM   4805  CG  LEU A 313      -2.580  11.015 -54.440  1.00  0.63           C  
ATOM   4806  CD1 LEU A 313      -2.368  12.327 -53.879  1.00  0.63           C  
ATOM   4807  CD2 LEU A 313      -3.936  10.960 -55.053  1.00  0.63           C  
ATOM   4808  H   LEU A 313       0.835  10.640 -56.832  1.00  0.63           H  
ATOM   4809  HA  LEU A 313       0.117  11.412 -54.132  1.00  0.63           H  
ATOM   4810 1HB  LEU A 313      -1.416  11.610 -56.154  1.00  0.63           H  
ATOM   4811 2HB  LEU A 313      -1.687   9.865 -56.023  1.00  0.63           H  
ATOM   4812  HG  LEU A 313      -2.509  10.276 -53.644  1.00  0.63           H  
ATOM   4813 1HD1 LEU A 313      -3.124  12.508 -53.134  1.00  0.63           H  
ATOM   4814 2HD1 LEU A 313      -1.411  12.378 -53.451  1.00  0.63           H  
ATOM   4815 3HD1 LEU A 313      -2.434  13.060 -54.675  1.00  0.63           H  
ATOM   4816 1HD2 LEU A 313      -4.684  11.153 -54.293  1.00  0.63           H  
ATOM   4817 2HD2 LEU A 313      -3.992  11.723 -55.817  1.00  0.63           H  
ATOM   4818 3HD2 LEU A 313      -4.102   9.978 -55.480  1.00  0.63           H  
ATOM   4819  N   VAL A 314      -0.047   9.360 -52.701  1.00  0.62           N  
ATOM   4820  CA  VAL A 314      -0.083   8.152 -51.872  1.00  0.62           C  
ATOM   4821  C   VAL A 314      -1.405   7.992 -51.163  1.00  0.62           C  
ATOM   4822  O   VAL A 314      -1.775   6.876 -50.773  1.00  0.62           O  
ATOM   4823  CB  VAL A 314       1.012   8.145 -50.785  1.00  0.62           C  
ATOM   4824  CG1 VAL A 314       2.347   8.171 -51.419  1.00  0.62           C  
ATOM   4825  CG2 VAL A 314       0.888   9.325 -49.854  1.00  0.62           C  
ATOM   4826  H   VAL A 314      -0.033  10.274 -52.271  1.00  0.62           H  
ATOM   4827  HA  VAL A 314       0.069   7.287 -52.517  1.00  0.62           H  
ATOM   4828  HB  VAL A 314       0.926   7.221 -50.213  1.00  0.62           H  
ATOM   4829 1HG1 VAL A 314       3.075   8.135 -50.631  1.00  0.62           H  
ATOM   4830 2HG1 VAL A 314       2.456   7.314 -52.074  1.00  0.62           H  
ATOM   4831 3HG1 VAL A 314       2.465   9.087 -51.999  1.00  0.62           H  
ATOM   4832 1HG2 VAL A 314       1.667   9.272 -49.113  1.00  0.62           H  
ATOM   4833 2HG2 VAL A 314       1.000  10.227 -50.419  1.00  0.62           H  
ATOM   4834 3HG2 VAL A 314      -0.069   9.322 -49.356  1.00  0.62           H  
ATOM   4835  N   ALA A 315      -2.110   9.100 -50.986  1.00  0.62           N  
ATOM   4836  CA  ALA A 315      -3.387   9.055 -50.308  1.00  0.62           C  
ATOM   4837  C   ALA A 315      -4.212  10.294 -50.578  1.00  0.62           C  
ATOM   4838  O   ALA A 315      -3.677  11.373 -50.810  1.00  0.62           O  
ATOM   4839  CB  ALA A 315      -3.171   8.919 -48.812  1.00  0.62           C  
ATOM   4840  H   ALA A 315      -1.724   9.989 -51.304  1.00  0.62           H  
ATOM   4841  HA  ALA A 315      -3.936   8.193 -50.675  1.00  0.62           H  
ATOM   4842 1HB  ALA A 315      -4.140   8.867 -48.315  1.00  0.62           H  
ATOM   4843 2HB  ALA A 315      -2.599   8.021 -48.590  1.00  0.62           H  
ATOM   4844 3HB  ALA A 315      -2.626   9.787 -48.454  1.00  0.62           H  
ATOM   4845  N   ALA A 316      -5.515  10.173 -50.429  1.00  0.62           N  
ATOM   4846  CA  ALA A 316      -6.352  11.357 -50.453  1.00  0.62           C  
ATOM   4847  C   ALA A 316      -7.483  11.226 -49.451  1.00  0.62           C  
ATOM   4848  O   ALA A 316      -7.967  10.126 -49.178  1.00  0.62           O  
ATOM   4849  CB  ALA A 316      -6.911  11.599 -51.832  1.00  0.62           C  
ATOM   4850  H   ALA A 316      -5.917   9.251 -50.324  1.00  0.62           H  
ATOM   4851  HA  ALA A 316      -5.735  12.194 -50.158  1.00  0.62           H  
ATOM   4852 1HB  ALA A 316      -7.510  12.510 -51.822  1.00  0.62           H  
ATOM   4853 2HB  ALA A 316      -6.098  11.706 -52.527  1.00  0.62           H  
ATOM   4854 3HB  ALA A 316      -7.529  10.774 -52.120  1.00  0.62           H  
ATOM   4855  N   ALA A 317      -7.937  12.357 -48.925  1.00  0.63           N  
ATOM   4856  CA  ALA A 317      -9.031  12.300 -47.969  1.00  0.63           C  
ATOM   4857  C   ALA A 317     -10.003  13.466 -48.083  1.00  0.63           C  
ATOM   4858  O   ALA A 317      -9.627  14.605 -48.366  1.00  0.63           O  
ATOM   4859  CB  ALA A 317      -8.467  12.264 -46.559  1.00  0.63           C  
ATOM   4860  H   ALA A 317      -7.489  13.236 -49.177  1.00  0.63           H  
ATOM   4861  HA  ALA A 317      -9.574  11.387 -48.148  1.00  0.63           H  
ATOM   4862 1HB  ALA A 317      -9.291  12.178 -45.844  1.00  0.63           H  
ATOM   4863 2HB  ALA A 317      -7.801  11.408 -46.449  1.00  0.63           H  
ATOM   4864 3HB  ALA A 317      -7.924  13.174 -46.381  1.00  0.63           H  
ATOM   4865  N   ARG A 318     -11.265  13.170 -47.803  1.00  0.64           N  
ATOM   4866  CA  ARG A 318     -12.334  14.163 -47.781  1.00  0.64           C  
ATOM   4867  C   ARG A 318     -12.538  14.634 -46.366  1.00  0.64           C  
ATOM   4868  O   ARG A 318     -12.722  13.811 -45.466  1.00  0.64           O  
ATOM   4869  CB  ARG A 318     -13.628  13.550 -48.287  1.00  0.64           C  
ATOM   4870  CG  ARG A 318     -14.876  14.443 -48.353  1.00  0.64           C  
ATOM   4871  CD  ARG A 318     -16.074  13.664 -48.931  1.00  0.64           C  
ATOM   4872  NE  ARG A 318     -17.268  14.497 -49.079  1.00  0.64           N  
ATOM   4873  CZ  ARG A 318     -18.335  14.543 -48.247  1.00  0.64           C  
ATOM   4874  NH1 ARG A 318     -18.408  13.742 -47.214  1.00  0.64           N  
ATOM   4875  NH2 ARG A 318     -19.321  15.404 -48.494  1.00  0.64           N  
ATOM   4876  H   ARG A 318     -11.484  12.197 -47.595  1.00  0.64           H  
ATOM   4877  HA  ARG A 318     -12.060  15.011 -48.411  1.00  0.64           H  
ATOM   4878 1HB  ARG A 318     -13.458  13.138 -49.256  1.00  0.64           H  
ATOM   4879 2HB  ARG A 318     -13.881  12.726 -47.647  1.00  0.64           H  
ATOM   4880 1HG  ARG A 318     -15.133  14.794 -47.355  1.00  0.64           H  
ATOM   4881 2HG  ARG A 318     -14.671  15.307 -48.995  1.00  0.64           H  
ATOM   4882 1HD  ARG A 318     -15.819  13.268 -49.908  1.00  0.64           H  
ATOM   4883 2HD  ARG A 318     -16.319  12.838 -48.264  1.00  0.64           H  
ATOM   4884  HE  ARG A 318     -17.301  15.112 -49.889  1.00  0.64           H  
ATOM   4885 1HH1 ARG A 318     -17.664  13.081 -47.045  1.00  0.64           H  
ATOM   4886 2HH1 ARG A 318     -19.210  13.777 -46.602  1.00  0.64           H  
ATOM   4887 1HH2 ARG A 318     -19.252  16.056 -49.312  1.00  0.64           H  
ATOM   4888 2HH2 ARG A 318     -20.119  15.448 -47.885  1.00  0.64           H  
ATOM   4889  N   ARG A 319     -12.459  15.938 -46.138  1.00  0.64           N  
ATOM   4890  CA  ARG A 319     -12.671  16.413 -44.774  1.00  0.64           C  
ATOM   4891  C   ARG A 319     -14.133  16.788 -44.621  1.00  0.64           C  
ATOM   4892  O   ARG A 319     -14.717  17.401 -45.518  1.00  0.64           O  
ATOM   4893  CB  ARG A 319     -11.767  17.574 -44.418  1.00  0.64           C  
ATOM   4894  CG  ARG A 319     -10.280  17.249 -44.393  1.00  0.64           C  
ATOM   4895  CD  ARG A 319      -9.466  18.385 -43.839  1.00  0.64           C  
ATOM   4896  NE  ARG A 319      -9.484  19.592 -44.672  1.00  0.64           N  
ATOM   4897  CZ  ARG A 319      -8.987  20.786 -44.298  1.00  0.64           C  
ATOM   4898  NH1 ARG A 319      -8.442  20.953 -43.112  1.00  0.64           N  
ATOM   4899  NH2 ARG A 319      -9.063  21.783 -45.145  1.00  0.64           N  
ATOM   4900  H   ARG A 319     -12.294  16.590 -46.913  1.00  0.64           H  
ATOM   4901  HA  ARG A 319     -12.452  15.607 -44.074  1.00  0.64           H  
ATOM   4902 1HB  ARG A 319     -11.916  18.390 -45.129  1.00  0.64           H  
ATOM   4903 2HB  ARG A 319     -12.033  17.946 -43.431  1.00  0.64           H  
ATOM   4904 1HG  ARG A 319     -10.121  16.370 -43.769  1.00  0.64           H  
ATOM   4905 2HG  ARG A 319      -9.934  17.041 -45.409  1.00  0.64           H  
ATOM   4906 1HD  ARG A 319      -9.862  18.652 -42.858  1.00  0.64           H  
ATOM   4907 2HD  ARG A 319      -8.433  18.065 -43.732  1.00  0.64           H  
ATOM   4908  HE  ARG A 319      -9.918  19.569 -45.612  1.00  0.64           H  
ATOM   4909 1HH1 ARG A 319      -8.405  20.183 -42.465  1.00  0.64           H  
ATOM   4910 2HH1 ARG A 319      -8.089  21.859 -42.847  1.00  0.64           H  
ATOM   4911 1HH2 ARG A 319      -9.506  21.602 -46.062  1.00  0.64           H  
ATOM   4912 2HH2 ARG A 319      -8.711  22.690 -44.907  1.00  0.64           H  
ATOM   4913  N   VAL A 320     -14.733  16.408 -43.498  1.00  0.64           N  
ATOM   4914  CA  VAL A 320     -16.152  16.690 -43.299  1.00  0.64           C  
ATOM   4915  C   VAL A 320     -16.397  17.371 -41.932  1.00  0.64           C  
ATOM   4916  O   VAL A 320     -15.797  16.957 -40.933  1.00  0.64           O  
ATOM   4917  CB  VAL A 320     -16.955  15.373 -43.397  1.00  0.64           C  
ATOM   4918  CG1 VAL A 320     -18.446  15.626 -43.266  1.00  0.64           C  
ATOM   4919  CG2 VAL A 320     -16.605  14.657 -44.671  1.00  0.64           C  
ATOM   4920  H   VAL A 320     -14.192  15.893 -42.799  1.00  0.64           H  
ATOM   4921  HA  VAL A 320     -16.474  17.314 -44.118  1.00  0.64           H  
ATOM   4922  HB  VAL A 320     -16.693  14.765 -42.602  1.00  0.64           H  
ATOM   4923 1HG1 VAL A 320     -18.979  14.683 -43.313  1.00  0.64           H  
ATOM   4924 2HG1 VAL A 320     -18.659  16.111 -42.318  1.00  0.64           H  
ATOM   4925 3HG1 VAL A 320     -18.779  16.257 -44.083  1.00  0.64           H  
ATOM   4926 1HG2 VAL A 320     -17.152  13.724 -44.712  1.00  0.64           H  
ATOM   4927 2HG2 VAL A 320     -16.873  15.290 -45.514  1.00  0.64           H  
ATOM   4928 3HG2 VAL A 320     -15.537  14.440 -44.705  1.00  0.64           H  
ATOM   4929  N   PRO A 321     -17.243  18.424 -41.840  1.00  0.64           N  
ATOM   4930  CA  PRO A 321     -17.614  19.108 -40.607  1.00  0.64           C  
ATOM   4931  C   PRO A 321     -18.201  18.147 -39.589  1.00  0.64           C  
ATOM   4932  O   PRO A 321     -18.843  17.157 -39.956  1.00  0.64           O  
ATOM   4933  CB  PRO A 321     -18.663  20.112 -41.081  1.00  0.64           C  
ATOM   4934  CG  PRO A 321     -18.343  20.363 -42.523  1.00  0.64           C  
ATOM   4935  CD  PRO A 321     -17.850  19.043 -43.054  1.00  0.64           C  
ATOM   4936  HA  PRO A 321     -16.739  19.620 -40.185  1.00  0.64           H  
ATOM   4937 1HB  PRO A 321     -19.662  19.717 -40.918  1.00  0.64           H  
ATOM   4938 2HB  PRO A 321     -18.583  21.015 -40.479  1.00  0.64           H  
ATOM   4939 1HG  PRO A 321     -19.238  20.731 -43.042  1.00  0.64           H  
ATOM   4940 2HG  PRO A 321     -17.592  21.165 -42.600  1.00  0.64           H  
ATOM   4941 1HD  PRO A 321     -18.692  18.459 -43.429  1.00  0.64           H  
ATOM   4942 2HD  PRO A 321     -17.113  19.269 -43.824  1.00  0.64           H  
ATOM   4943  N   GLY A 322     -17.974  18.433 -38.310  1.00  0.63           N  
ATOM   4944  CA  GLY A 322     -18.467  17.575 -37.237  1.00  0.63           C  
ATOM   4945  C   GLY A 322     -19.959  17.378 -37.331  1.00  0.63           C  
ATOM   4946  O   GLY A 322     -20.726  18.341 -37.494  1.00  0.63           O  
ATOM   4947  H   GLY A 322     -17.429  19.255 -38.079  1.00  0.63           H  
ATOM   4948 1HA  GLY A 322     -17.983  16.600 -37.283  1.00  0.63           H  
ATOM   4949 2HA  GLY A 322     -18.211  18.010 -36.271  1.00  0.63           H  
ATOM   4950  N   HIS A 323     -20.358  16.117 -37.213  1.00  0.62           N  
ATOM   4951  CA  HIS A 323     -21.746  15.729 -37.327  1.00  0.62           C  
ATOM   4952  C   HIS A 323     -22.026  14.394 -36.677  1.00  0.62           C  
ATOM   4953  O   HIS A 323     -21.112  13.612 -36.389  1.00  0.62           O  
ATOM   4954  CB  HIS A 323     -22.157  15.611 -38.806  1.00  0.62           C  
ATOM   4955  CG  HIS A 323     -21.474  14.524 -39.559  1.00  0.62           C  
ATOM   4956  ND1 HIS A 323     -20.236  14.681 -40.129  1.00  0.62           N  
ATOM   4957  CD2 HIS A 323     -21.859  13.254 -39.831  1.00  0.62           C  
ATOM   4958  CE1 HIS A 323     -19.887  13.555 -40.730  1.00  0.62           C  
ATOM   4959  NE2 HIS A 323     -20.856  12.672 -40.566  1.00  0.62           N  
ATOM   4960  H   HIS A 323     -19.663  15.401 -37.068  1.00  0.62           H  
ATOM   4961  HA  HIS A 323     -22.375  16.472 -36.842  1.00  0.62           H  
ATOM   4962 1HB  HIS A 323     -23.226  15.450 -38.879  1.00  0.62           H  
ATOM   4963 2HB  HIS A 323     -21.936  16.534 -39.299  1.00  0.62           H  
ATOM   4964  HD1 HIS A 323     -19.674  15.534 -40.107  1.00  0.62           H  
ATOM   4965  HD2 HIS A 323     -22.752  12.686 -39.580  1.00  0.62           H  
ATOM   4966  HE1 HIS A 323     -18.936  13.476 -41.240  1.00  0.62           H  
ATOM   4967  N   ILE A 324     -23.306  14.143 -36.497  1.00  0.60           N  
ATOM   4968  CA  ILE A 324     -23.832  12.878 -36.028  1.00  0.60           C  
ATOM   4969  C   ILE A 324     -24.893  12.368 -36.984  1.00  0.60           C  
ATOM   4970  O   ILE A 324     -25.446  13.135 -37.777  1.00  0.60           O  
ATOM   4971  CB  ILE A 324     -24.416  13.039 -34.632  1.00  0.60           C  
ATOM   4972  CG1 ILE A 324     -25.515  14.063 -34.702  1.00  0.60           C  
ATOM   4973  CG2 ILE A 324     -23.344  13.381 -33.592  1.00  0.60           C  
ATOM   4974  CD1 ILE A 324     -26.293  14.220 -33.451  1.00  0.60           C  
ATOM   4975  H   ILE A 324     -23.959  14.892 -36.734  1.00  0.60           H  
ATOM   4976  HA  ILE A 324     -23.022  12.150 -35.991  1.00  0.60           H  
ATOM   4977  HB  ILE A 324     -24.888  12.102 -34.346  1.00  0.60           H  
ATOM   4978 1HG1 ILE A 324     -25.075  15.030 -34.966  1.00  0.60           H  
ATOM   4979 2HG1 ILE A 324     -26.200  13.762 -35.494  1.00  0.60           H  
ATOM   4980 1HG2 ILE A 324     -23.806  13.471 -32.614  1.00  0.60           H  
ATOM   4981 2HG2 ILE A 324     -22.603  12.593 -33.569  1.00  0.60           H  
ATOM   4982 3HG2 ILE A 324     -22.867  14.303 -33.856  1.00  0.60           H  
ATOM   4983 1HD1 ILE A 324     -27.063  14.974 -33.599  1.00  0.60           H  
ATOM   4984 2HD1 ILE A 324     -26.751  13.287 -33.196  1.00  0.60           H  
ATOM   4985 3HD1 ILE A 324     -25.623  14.527 -32.653  1.00  0.60           H  
ATOM   4986  N   VAL A 325     -25.200  11.079 -36.907  1.00  0.59           N  
ATOM   4987  CA  VAL A 325     -26.236  10.536 -37.773  1.00  0.59           C  
ATOM   4988  C   VAL A 325     -27.356   9.929 -36.933  1.00  0.59           C  
ATOM   4989  O   VAL A 325     -27.114   9.152 -36.008  1.00  0.59           O  
ATOM   4990  CB  VAL A 325     -25.648   9.491 -38.740  1.00  0.59           C  
ATOM   4991  CG1 VAL A 325     -26.756   8.962 -39.639  1.00  0.59           C  
ATOM   4992  CG2 VAL A 325     -24.509  10.124 -39.530  1.00  0.59           C  
ATOM   4993  H   VAL A 325     -24.725  10.478 -36.248  1.00  0.59           H  
ATOM   4994  HA  VAL A 325     -26.656  11.343 -38.370  1.00  0.59           H  
ATOM   4995  HB  VAL A 325     -25.266   8.643 -38.175  1.00  0.59           H  
ATOM   4996 1HG1 VAL A 325     -26.357   8.213 -40.317  1.00  0.59           H  
ATOM   4997 2HG1 VAL A 325     -27.537   8.511 -39.027  1.00  0.59           H  
ATOM   4998 3HG1 VAL A 325     -27.180   9.789 -40.217  1.00  0.59           H  
ATOM   4999 1HG2 VAL A 325     -24.087   9.393 -40.218  1.00  0.59           H  
ATOM   5000 2HG2 VAL A 325     -24.882  10.961 -40.077  1.00  0.59           H  
ATOM   5001 3HG2 VAL A 325     -23.733  10.462 -38.849  1.00  0.59           H  
ATOM   5002  N   GLY A 326     -28.585  10.312 -37.242  1.00  0.58           N  
ATOM   5003  CA  GLY A 326     -29.746   9.856 -36.497  1.00  0.58           C  
ATOM   5004  C   GLY A 326     -30.037   8.384 -36.631  1.00  0.58           C  
ATOM   5005  O   GLY A 326     -29.678   7.741 -37.627  1.00  0.58           O  
ATOM   5006  H   GLY A 326     -28.717  10.964 -38.015  1.00  0.58           H  
ATOM   5007 1HA  GLY A 326     -29.616  10.096 -35.444  1.00  0.58           H  
ATOM   5008 2HA  GLY A 326     -30.616  10.404 -36.849  1.00  0.58           H  
ATOM   5009  N   ASP A 327     -30.727   7.847 -35.631  1.00  0.57           N  
ATOM   5010  CA  ASP A 327     -31.126   6.453 -35.687  1.00  0.57           C  
ATOM   5011  C   ASP A 327     -32.562   6.231 -35.213  1.00  0.57           C  
ATOM   5012  O   ASP A 327     -33.008   5.091 -35.093  1.00  0.57           O  
ATOM   5013  CB  ASP A 327     -30.165   5.600 -34.845  1.00  0.57           C  
ATOM   5014  CG  ASP A 327     -30.169   5.911 -33.354  1.00  0.57           C  
ATOM   5015  OD1 ASP A 327     -30.940   6.745 -32.920  1.00  0.57           O  
ATOM   5016  OD2 ASP A 327     -29.399   5.303 -32.651  1.00  0.57           O  
ATOM   5017  H   ASP A 327     -30.975   8.424 -34.838  1.00  0.57           H  
ATOM   5018  HA  ASP A 327     -31.058   6.115 -36.718  1.00  0.57           H  
ATOM   5019 1HB  ASP A 327     -30.422   4.547 -34.974  1.00  0.57           H  
ATOM   5020 2HB  ASP A 327     -29.148   5.732 -35.224  1.00  0.57           H  
ATOM   5021  N   GLY A 328     -33.285   7.314 -34.903  1.00  0.57           N  
ATOM   5022  CA  GLY A 328     -34.661   7.192 -34.447  1.00  0.57           C  
ATOM   5023  C   GLY A 328     -34.802   6.792 -32.967  1.00  0.57           C  
ATOM   5024  O   GLY A 328     -35.925   6.694 -32.467  1.00  0.57           O  
ATOM   5025  H   GLY A 328     -32.917   8.258 -35.016  1.00  0.57           H  
ATOM   5026 1HA  GLY A 328     -35.162   8.147 -34.609  1.00  0.57           H  
ATOM   5027 2HA  GLY A 328     -35.175   6.461 -35.066  1.00  0.57           H  
ATOM   5028  N   LYS A 329     -33.682   6.555 -32.265  1.00  0.56           N  
ATOM   5029  CA  LYS A 329     -33.734   6.121 -30.873  1.00  0.56           C  
ATOM   5030  C   LYS A 329     -32.936   7.002 -29.915  1.00  0.56           C  
ATOM   5031  O   LYS A 329     -33.412   7.329 -28.825  1.00  0.56           O  
ATOM   5032  CB  LYS A 329     -33.212   4.686 -30.762  1.00  0.56           C  
ATOM   5033  CG  LYS A 329     -34.054   3.650 -31.491  1.00  0.56           C  
ATOM   5034  CD  LYS A 329     -33.499   2.246 -31.300  1.00  0.56           C  
ATOM   5035  CE  LYS A 329     -34.336   1.213 -32.047  1.00  0.56           C  
ATOM   5036  NZ  LYS A 329     -33.782  -0.163 -31.900  1.00  0.56           N  
ATOM   5037  H   LYS A 329     -32.765   6.661 -32.706  1.00  0.56           H  
ATOM   5038  HA  LYS A 329     -34.773   6.143 -30.546  1.00  0.56           H  
ATOM   5039 1HB  LYS A 329     -32.199   4.646 -31.180  1.00  0.56           H  
ATOM   5040 2HB  LYS A 329     -33.140   4.403 -29.713  1.00  0.56           H  
ATOM   5041 1HG  LYS A 329     -35.082   3.691 -31.129  1.00  0.56           H  
ATOM   5042 2HG  LYS A 329     -34.053   3.881 -32.559  1.00  0.56           H  
ATOM   5043 1HD  LYS A 329     -32.472   2.211 -31.671  1.00  0.56           H  
ATOM   5044 2HD  LYS A 329     -33.493   1.998 -30.239  1.00  0.56           H  
ATOM   5045 1HE  LYS A 329     -35.353   1.229 -31.656  1.00  0.56           H  
ATOM   5046 2HE  LYS A 329     -34.360   1.473 -33.106  1.00  0.56           H  
ATOM   5047 1HZ  LYS A 329     -34.362  -0.816 -32.408  1.00  0.56           H  
ATOM   5048 2HZ  LYS A 329     -32.842  -0.189 -32.270  1.00  0.56           H  
ATOM   5049 3HZ  LYS A 329     -33.766  -0.417 -30.923  1.00  0.56           H  
ATOM   5050  N   HIS A 330     -31.713   7.362 -30.291  1.00  0.56           N  
ATOM   5051  CA  HIS A 330     -30.864   8.113 -29.376  1.00  0.56           C  
ATOM   5052  C   HIS A 330     -31.014   9.605 -29.570  1.00  0.56           C  
ATOM   5053  O   HIS A 330     -31.189  10.078 -30.691  1.00  0.56           O  
ATOM   5054  CB  HIS A 330     -29.400   7.718 -29.548  1.00  0.56           C  
ATOM   5055  CG  HIS A 330     -29.066   6.347 -29.091  1.00  0.56           C  
ATOM   5056  ND1 HIS A 330     -29.119   5.256 -29.921  1.00  0.56           N  
ATOM   5057  CD2 HIS A 330     -28.681   5.883 -27.880  1.00  0.56           C  
ATOM   5058  CE1 HIS A 330     -28.774   4.175 -29.249  1.00  0.56           C  
ATOM   5059  NE2 HIS A 330     -28.505   4.527 -28.000  1.00  0.56           N  
ATOM   5060  H   HIS A 330     -31.355   7.092 -31.213  1.00  0.56           H  
ATOM   5061  HA  HIS A 330     -31.149   7.887 -28.350  1.00  0.56           H  
ATOM   5062 1HB  HIS A 330     -29.169   7.755 -30.605  1.00  0.56           H  
ATOM   5063 2HB  HIS A 330     -28.755   8.427 -29.054  1.00  0.56           H  
ATOM   5064  HD1 HIS A 330     -29.351   5.275 -30.922  1.00  0.56           H  
ATOM   5065  HD2 HIS A 330     -28.507   6.373 -26.922  1.00  0.56           H  
ATOM   5066  HE1 HIS A 330     -28.755   3.206 -29.744  1.00  0.56           H  
ATOM   5067  N   ASN A 331     -30.891  10.372 -28.493  1.00  0.56           N  
ATOM   5068  CA  ASN A 331     -31.007  11.803 -28.686  1.00  0.56           C  
ATOM   5069  C   ASN A 331     -29.695  12.393 -29.150  1.00  0.56           C  
ATOM   5070  O   ASN A 331     -28.687  11.686 -29.189  1.00  0.56           O  
ATOM   5071  CB  ASN A 331     -31.568  12.464 -27.428  1.00  0.56           C  
ATOM   5072  CG  ASN A 331     -30.704  12.374 -26.211  1.00  0.56           C  
ATOM   5073  OD1 ASN A 331     -29.483  12.242 -26.287  1.00  0.56           O  
ATOM   5074  ND2 ASN A 331     -31.331  12.427 -25.058  1.00  0.56           N  
ATOM   5075  H   ASN A 331     -30.750   9.976 -27.576  1.00  0.56           H  
ATOM   5076  HA  ASN A 331     -31.715  11.967 -29.473  1.00  0.56           H  
ATOM   5077 1HB  ASN A 331     -31.709  13.516 -27.624  1.00  0.56           H  
ATOM   5078 2HB  ASN A 331     -32.549  12.050 -27.205  1.00  0.56           H  
ATOM   5079 1HD2 ASN A 331     -30.813  12.369 -24.205  1.00  0.56           H  
ATOM   5080 2HD2 ASN A 331     -32.328  12.528 -25.031  1.00  0.56           H  
ATOM   5081  N   VAL A 332     -29.675  13.690 -29.428  1.00  0.57           N  
ATOM   5082  CA  VAL A 332     -28.448  14.301 -29.922  1.00  0.57           C  
ATOM   5083  C   VAL A 332     -27.295  14.195 -28.948  1.00  0.57           C  
ATOM   5084  O   VAL A 332     -26.201  13.792 -29.344  1.00  0.57           O  
ATOM   5085  CB  VAL A 332     -28.657  15.776 -30.270  1.00  0.57           C  
ATOM   5086  CG1 VAL A 332     -27.313  16.419 -30.546  1.00  0.57           C  
ATOM   5087  CG2 VAL A 332     -29.578  15.908 -31.477  1.00  0.57           C  
ATOM   5088  H   VAL A 332     -30.550  14.211 -29.372  1.00  0.57           H  
ATOM   5089  HA  VAL A 332     -28.166  13.784 -30.838  1.00  0.57           H  
ATOM   5090  HB  VAL A 332     -29.109  16.275 -29.430  1.00  0.57           H  
ATOM   5091 1HG1 VAL A 332     -27.455  17.432 -30.773  1.00  0.57           H  
ATOM   5092 2HG1 VAL A 332     -26.683  16.333 -29.666  1.00  0.57           H  
ATOM   5093 3HG1 VAL A 332     -26.838  15.944 -31.368  1.00  0.57           H  
ATOM   5094 1HG2 VAL A 332     -29.728  16.956 -31.699  1.00  0.57           H  
ATOM   5095 2HG2 VAL A 332     -29.135  15.413 -32.331  1.00  0.57           H  
ATOM   5096 3HG2 VAL A 332     -30.537  15.456 -31.240  1.00  0.57           H  
ATOM   5097  N   GLU A 333     -27.512  14.503 -27.671  1.00  0.58           N  
ATOM   5098  CA  GLU A 333     -26.388  14.390 -26.754  1.00  0.58           C  
ATOM   5099  C   GLU A 333     -25.854  12.954 -26.705  1.00  0.58           C  
ATOM   5100  O   GLU A 333     -24.639  12.746 -26.689  1.00  0.58           O  
ATOM   5101  CB  GLU A 333     -26.788  14.825 -25.346  1.00  0.58           C  
ATOM   5102  CG  GLU A 333     -25.631  14.814 -24.333  1.00  0.58           C  
ATOM   5103  CD  GLU A 333     -24.577  15.877 -24.606  1.00  0.58           C  
ATOM   5104  OE1 GLU A 333     -24.886  16.838 -25.260  1.00  0.58           O  
ATOM   5105  OE2 GLU A 333     -23.464  15.715 -24.160  1.00  0.58           O  
ATOM   5106  H   GLU A 333     -28.419  14.854 -27.355  1.00  0.58           H  
ATOM   5107  HA  GLU A 333     -25.589  15.040 -27.107  1.00  0.58           H  
ATOM   5108 1HB  GLU A 333     -27.205  15.834 -25.384  1.00  0.58           H  
ATOM   5109 2HB  GLU A 333     -27.574  14.164 -24.975  1.00  0.58           H  
ATOM   5110 1HG  GLU A 333     -26.038  14.970 -23.335  1.00  0.58           H  
ATOM   5111 2HG  GLU A 333     -25.161  13.830 -24.355  1.00  0.58           H  
ATOM   5112  N   ALA A 334     -26.751  11.960 -26.691  1.00  0.59           N  
ATOM   5113  CA  ALA A 334     -26.337  10.559 -26.659  1.00  0.59           C  
ATOM   5114  C   ALA A 334     -25.565  10.197 -27.918  1.00  0.59           C  
ATOM   5115  O   ALA A 334     -24.561   9.494 -27.849  1.00  0.59           O  
ATOM   5116  CB  ALA A 334     -27.538   9.650 -26.504  1.00  0.59           C  
ATOM   5117  H   ALA A 334     -27.741  12.179 -26.703  1.00  0.59           H  
ATOM   5118  HA  ALA A 334     -25.674  10.421 -25.805  1.00  0.59           H  
ATOM   5119 1HB  ALA A 334     -27.208   8.614 -26.463  1.00  0.59           H  
ATOM   5120 2HB  ALA A 334     -28.065   9.906 -25.587  1.00  0.59           H  
ATOM   5121 3HB  ALA A 334     -28.194   9.797 -27.350  1.00  0.59           H  
ATOM   5122  N   LEU A 335     -25.998  10.699 -29.072  1.00  0.60           N  
ATOM   5123  CA  LEU A 335     -25.290  10.407 -30.308  1.00  0.60           C  
ATOM   5124  C   LEU A 335     -23.893  10.992 -30.256  1.00  0.60           C  
ATOM   5125  O   LEU A 335     -22.930  10.356 -30.689  1.00  0.60           O  
ATOM   5126  CB  LEU A 335     -26.085  10.935 -31.490  1.00  0.60           C  
ATOM   5127  CG  LEU A 335     -27.389  10.152 -31.787  1.00  0.60           C  
ATOM   5128  CD1 LEU A 335     -28.230  10.884 -32.808  1.00  0.60           C  
ATOM   5129  CD2 LEU A 335     -27.017   8.775 -32.310  1.00  0.60           C  
ATOM   5130  H   LEU A 335     -26.845  11.268 -29.095  1.00  0.60           H  
ATOM   5131  HA  LEU A 335     -25.207   9.329 -30.411  1.00  0.60           H  
ATOM   5132 1HB  LEU A 335     -26.357  11.965 -31.279  1.00  0.60           H  
ATOM   5133 2HB  LEU A 335     -25.460  10.909 -32.373  1.00  0.60           H  
ATOM   5134  HG  LEU A 335     -27.971  10.051 -30.878  1.00  0.60           H  
ATOM   5135 1HD1 LEU A 335     -29.141  10.311 -32.993  1.00  0.60           H  
ATOM   5136 2HD1 LEU A 335     -28.492  11.859 -32.411  1.00  0.60           H  
ATOM   5137 3HD1 LEU A 335     -27.672  10.996 -33.738  1.00  0.60           H  
ATOM   5138 1HD2 LEU A 335     -27.924   8.204 -32.525  1.00  0.60           H  
ATOM   5139 2HD2 LEU A 335     -26.438   8.883 -33.230  1.00  0.60           H  
ATOM   5140 3HD2 LEU A 335     -26.425   8.248 -31.568  1.00  0.60           H  
ATOM   5141  N   ILE A 336     -23.767  12.176 -29.665  1.00  0.62           N  
ATOM   5142  CA  ILE A 336     -22.466  12.792 -29.511  1.00  0.62           C  
ATOM   5143  C   ILE A 336     -21.605  11.944 -28.584  1.00  0.62           C  
ATOM   5144  O   ILE A 336     -20.434  11.699 -28.886  1.00  0.62           O  
ATOM   5145  CB  ILE A 336     -22.589  14.231 -29.003  1.00  0.62           C  
ATOM   5146  CG1 ILE A 336     -23.228  15.071 -30.090  1.00  0.62           C  
ATOM   5147  CG2 ILE A 336     -21.243  14.767 -28.628  1.00  0.62           C  
ATOM   5148  CD1 ILE A 336     -23.635  16.412 -29.636  1.00  0.62           C  
ATOM   5149  H   ILE A 336     -24.602  12.668 -29.338  1.00  0.62           H  
ATOM   5150  HA  ILE A 336     -21.982  12.827 -30.485  1.00  0.62           H  
ATOM   5151  HB  ILE A 336     -23.245  14.260 -28.136  1.00  0.62           H  
ATOM   5152 1HG1 ILE A 336     -22.528  15.168 -30.912  1.00  0.62           H  
ATOM   5153 2HG1 ILE A 336     -24.113  14.554 -30.450  1.00  0.62           H  
ATOM   5154 1HG2 ILE A 336     -21.339  15.792 -28.273  1.00  0.62           H  
ATOM   5155 2HG2 ILE A 336     -20.816  14.152 -27.840  1.00  0.62           H  
ATOM   5156 3HG2 ILE A 336     -20.604  14.741 -29.487  1.00  0.62           H  
ATOM   5157 1HD1 ILE A 336     -24.096  16.945 -30.457  1.00  0.62           H  
ATOM   5158 2HD1 ILE A 336     -24.348  16.312 -28.820  1.00  0.62           H  
ATOM   5159 3HD1 ILE A 336     -22.757  16.953 -29.292  1.00  0.62           H  
ATOM   5160  N   GLU A 337     -22.173  11.483 -27.459  1.00  0.64           N  
ATOM   5161  CA  GLU A 337     -21.422  10.634 -26.540  1.00  0.64           C  
ATOM   5162  C   GLU A 337     -20.916   9.388 -27.261  1.00  0.64           C  
ATOM   5163  O   GLU A 337     -19.742   9.044 -27.136  1.00  0.64           O  
ATOM   5164  CB  GLU A 337     -22.260  10.211 -25.323  1.00  0.64           C  
ATOM   5165  CG  GLU A 337     -21.470   9.353 -24.309  1.00  0.64           C  
ATOM   5166  CD  GLU A 337     -22.249   8.950 -23.063  1.00  0.64           C  
ATOM   5167  OE1 GLU A 337     -23.400   9.298 -22.942  1.00  0.64           O  
ATOM   5168  OE2 GLU A 337     -21.670   8.290 -22.229  1.00  0.64           O  
ATOM   5169  H   GLU A 337     -23.138  11.739 -27.243  1.00  0.64           H  
ATOM   5170  HA  GLU A 337     -20.561  11.196 -26.182  1.00  0.64           H  
ATOM   5171 1HB  GLU A 337     -22.644  11.098 -24.816  1.00  0.64           H  
ATOM   5172 2HB  GLU A 337     -23.117   9.630 -25.659  1.00  0.64           H  
ATOM   5173 1HG  GLU A 337     -21.142   8.447 -24.819  1.00  0.64           H  
ATOM   5174 2HG  GLU A 337     -20.579   9.904 -24.010  1.00  0.64           H  
ATOM   5175  N   ILE A 338     -21.780   8.767 -28.064  1.00  0.68           N  
ATOM   5176  CA  ILE A 338     -21.427   7.565 -28.808  1.00  0.68           C  
ATOM   5177  C   ILE A 338     -20.255   7.844 -29.733  1.00  0.68           C  
ATOM   5178  O   ILE A 338     -19.315   7.053 -29.821  1.00  0.68           O  
ATOM   5179  CB  ILE A 338     -22.643   7.038 -29.588  1.00  0.68           C  
ATOM   5180  CG1 ILE A 338     -23.697   6.491 -28.594  1.00  0.68           C  
ATOM   5181  CG2 ILE A 338     -22.213   5.980 -30.582  1.00  0.68           C  
ATOM   5182  CD1 ILE A 338     -25.075   6.236 -29.203  1.00  0.68           C  
ATOM   5183  H   ILE A 338     -22.735   9.121 -28.122  1.00  0.68           H  
ATOM   5184  HA  ILE A 338     -21.125   6.798 -28.095  1.00  0.68           H  
ATOM   5185  HB  ILE A 338     -23.104   7.863 -30.124  1.00  0.68           H  
ATOM   5186 1HG1 ILE A 338     -23.325   5.548 -28.191  1.00  0.68           H  
ATOM   5187 2HG1 ILE A 338     -23.801   7.191 -27.772  1.00  0.68           H  
ATOM   5188 1HG2 ILE A 338     -23.081   5.627 -31.134  1.00  0.68           H  
ATOM   5189 2HG2 ILE A 338     -21.490   6.407 -31.276  1.00  0.68           H  
ATOM   5190 3HG2 ILE A 338     -21.756   5.146 -30.047  1.00  0.68           H  
ATOM   5191 1HD1 ILE A 338     -25.739   5.847 -28.435  1.00  0.68           H  
ATOM   5192 2HD1 ILE A 338     -25.479   7.165 -29.585  1.00  0.68           H  
ATOM   5193 3HD1 ILE A 338     -24.996   5.515 -30.013  1.00  0.68           H  
ATOM   5194  N   VAL A 339     -20.280   8.979 -30.418  1.00  0.73           N  
ATOM   5195  CA  VAL A 339     -19.149   9.335 -31.253  1.00  0.73           C  
ATOM   5196  C   VAL A 339     -17.888   9.532 -30.410  1.00  0.73           C  
ATOM   5197  O   VAL A 339     -16.817   9.034 -30.753  1.00  0.73           O  
ATOM   5198  CB  VAL A 339     -19.430  10.616 -32.053  1.00  0.73           C  
ATOM   5199  CG1 VAL A 339     -18.175  11.052 -32.729  1.00  0.73           C  
ATOM   5200  CG2 VAL A 339     -20.507  10.342 -33.083  1.00  0.73           C  
ATOM   5201  H   VAL A 339     -21.093   9.595 -30.356  1.00  0.73           H  
ATOM   5202  HA  VAL A 339     -18.973   8.522 -31.955  1.00  0.73           H  
ATOM   5203  HB  VAL A 339     -19.754  11.412 -31.380  1.00  0.73           H  
ATOM   5204 1HG1 VAL A 339     -18.347  11.943 -33.304  1.00  0.73           H  
ATOM   5205 2HG1 VAL A 339     -17.426  11.251 -31.970  1.00  0.73           H  
ATOM   5206 3HG1 VAL A 339     -17.837  10.261 -33.391  1.00  0.73           H  
ATOM   5207 1HG2 VAL A 339     -20.697  11.248 -33.654  1.00  0.73           H  
ATOM   5208 2HG2 VAL A 339     -20.175   9.554 -33.754  1.00  0.73           H  
ATOM   5209 3HG2 VAL A 339     -21.417  10.029 -32.583  1.00  0.73           H  
ATOM   5210  N   ASN A 340     -18.018  10.228 -29.282  1.00  0.78           N  
ATOM   5211  CA  ASN A 340     -16.895  10.506 -28.392  1.00  0.78           C  
ATOM   5212  C   ASN A 340     -16.290   9.258 -27.743  1.00  0.78           C  
ATOM   5213  O   ASN A 340     -15.127   9.276 -27.327  1.00  0.78           O  
ATOM   5214  CB  ASN A 340     -17.297  11.517 -27.357  1.00  0.78           C  
ATOM   5215  CG  ASN A 340     -17.419  12.879 -27.969  1.00  0.78           C  
ATOM   5216  OD1 ASN A 340     -16.930  13.089 -29.091  1.00  0.78           O  
ATOM   5217  ND2 ASN A 340     -18.024  13.793 -27.265  1.00  0.78           N  
ATOM   5218  H   ASN A 340     -18.935  10.603 -29.041  1.00  0.78           H  
ATOM   5219  HA  ASN A 340     -16.104  10.953 -28.993  1.00  0.78           H  
ATOM   5220 1HB  ASN A 340     -18.253  11.235 -26.923  1.00  0.78           H  
ATOM   5221 2HB  ASN A 340     -16.562  11.545 -26.556  1.00  0.78           H  
ATOM   5222 1HD2 ASN A 340     -18.123  14.745 -27.614  1.00  0.78           H  
ATOM   5223 2HD2 ASN A 340     -18.389  13.565 -26.367  1.00  0.78           H  
ATOM   5224  N   GLN A 341     -17.063   8.173 -27.664  1.00  0.83           N  
ATOM   5225  CA  GLN A 341     -16.582   6.896 -27.139  1.00  0.83           C  
ATOM   5226  C   GLN A 341     -15.535   6.260 -28.062  1.00  0.83           C  
ATOM   5227  O   GLN A 341     -14.814   5.352 -27.646  1.00  0.83           O  
ATOM   5228  CB  GLN A 341     -17.738   5.914 -26.896  1.00  0.83           C  
ATOM   5229  CG  GLN A 341     -18.650   6.287 -25.720  1.00  0.83           C  
ATOM   5230  CD  GLN A 341     -19.869   5.377 -25.565  1.00  0.83           C  
ATOM   5231  OE1 GLN A 341     -20.334   4.736 -26.515  1.00  0.83           O  
ATOM   5232  NE2 GLN A 341     -20.401   5.324 -24.349  1.00  0.83           N  
ATOM   5233  H   GLN A 341     -18.038   8.252 -27.957  1.00  0.83           H  
ATOM   5234  HA  GLN A 341     -16.102   7.085 -26.181  1.00  0.83           H  
ATOM   5235 1HB  GLN A 341     -18.355   5.862 -27.791  1.00  0.83           H  
ATOM   5236 2HB  GLN A 341     -17.339   4.919 -26.717  1.00  0.83           H  
ATOM   5237 1HG  GLN A 341     -18.063   6.203 -24.808  1.00  0.83           H  
ATOM   5238 2HG  GLN A 341     -18.987   7.291 -25.826  1.00  0.83           H  
ATOM   5239 1HE2 GLN A 341     -21.204   4.757 -24.173  1.00  0.83           H  
ATOM   5240 2HE2 GLN A 341     -20.002   5.867 -23.604  1.00  0.83           H  
ATOM   5241  N   ASP A 342     -15.469   6.708 -29.322  1.00  0.88           N  
ATOM   5242  CA  ASP A 342     -14.517   6.190 -30.297  1.00  0.88           C  
ATOM   5243  C   ASP A 342     -13.079   6.485 -29.826  1.00  0.88           C  
ATOM   5244  O   ASP A 342     -12.691   7.651 -29.764  1.00  0.88           O  
ATOM   5245  CB  ASP A 342     -14.760   6.837 -31.667  1.00  0.88           C  
ATOM   5246  CG  ASP A 342     -13.899   6.273 -32.832  1.00  0.88           C  
ATOM   5247  OD1 ASP A 342     -12.685   6.096 -32.713  1.00  0.88           O  
ATOM   5248  OD2 ASP A 342     -14.486   6.019 -33.865  1.00  0.88           O  
ATOM   5249  H   ASP A 342     -16.088   7.465 -29.622  1.00  0.88           H  
ATOM   5250  HA  ASP A 342     -14.705   5.134 -30.416  1.00  0.88           H  
ATOM   5251 1HB  ASP A 342     -15.817   6.724 -31.927  1.00  0.88           H  
ATOM   5252 2HB  ASP A 342     -14.579   7.909 -31.582  1.00  0.88           H  
ATOM   5253  N   PRO A 343     -12.226   5.466 -29.571  1.00  0.92           N  
ATOM   5254  CA  PRO A 343     -10.866   5.582 -29.050  1.00  0.92           C  
ATOM   5255  C   PRO A 343      -9.942   6.496 -29.853  1.00  0.92           C  
ATOM   5256  O   PRO A 343      -8.908   6.928 -29.342  1.00  0.92           O  
ATOM   5257  CB  PRO A 343     -10.350   4.139 -29.135  1.00  0.92           C  
ATOM   5258  CG  PRO A 343     -11.578   3.282 -29.057  1.00  0.92           C  
ATOM   5259  CD  PRO A 343     -12.650   4.057 -29.781  1.00  0.92           C  
ATOM   5260  HA  PRO A 343     -10.920   5.918 -28.004  1.00  0.92           H  
ATOM   5261 1HB  PRO A 343      -9.794   4.001 -30.075  1.00  0.92           H  
ATOM   5262 2HB  PRO A 343      -9.643   3.948 -28.315  1.00  0.92           H  
ATOM   5263 1HG  PRO A 343     -11.387   2.302 -29.516  1.00  0.92           H  
ATOM   5264 2HG  PRO A 343     -11.840   3.094 -28.004  1.00  0.92           H  
ATOM   5265 1HD  PRO A 343     -12.684   3.815 -30.858  1.00  0.92           H  
ATOM   5266 2HD  PRO A 343     -13.582   3.825 -29.255  1.00  0.92           H  
ATOM   5267  N   ARG A 344     -10.273   6.766 -31.118  1.00  0.95           N  
ATOM   5268  CA  ARG A 344      -9.426   7.614 -31.946  1.00  0.95           C  
ATOM   5269  C   ARG A 344      -9.623   9.111 -31.665  1.00  0.95           C  
ATOM   5270  O   ARG A 344      -8.834   9.948 -32.134  1.00  0.95           O  
ATOM   5271  CB  ARG A 344      -9.709   7.320 -33.402  1.00  0.95           C  
ATOM   5272  CG  ARG A 344      -9.324   5.922 -33.843  1.00  0.95           C  
ATOM   5273  CD  ARG A 344      -9.792   5.622 -35.220  1.00  0.95           C  
ATOM   5274  NE  ARG A 344     -11.241   5.572 -35.277  1.00  0.95           N  
ATOM   5275  CZ  ARG A 344     -11.974   5.363 -36.393  1.00  0.95           C  
ATOM   5276  NH1 ARG A 344     -11.407   5.168 -37.559  1.00  0.95           N  
ATOM   5277  NH2 ARG A 344     -13.284   5.352 -36.316  1.00  0.95           N  
ATOM   5278  H   ARG A 344     -11.147   6.415 -31.537  1.00  0.95           H  
ATOM   5279  HA  ARG A 344      -8.387   7.358 -31.740  1.00  0.95           H  
ATOM   5280 1HB  ARG A 344     -10.775   7.436 -33.585  1.00  0.95           H  
ATOM   5281 2HB  ARG A 344      -9.188   8.035 -34.034  1.00  0.95           H  
ATOM   5282 1HG  ARG A 344      -8.241   5.812 -33.808  1.00  0.95           H  
ATOM   5283 2HG  ARG A 344      -9.790   5.201 -33.164  1.00  0.95           H  
ATOM   5284 1HD  ARG A 344      -9.449   6.401 -35.903  1.00  0.95           H  
ATOM   5285 2HD  ARG A 344      -9.403   4.657 -35.541  1.00  0.95           H  
ATOM   5286  HE  ARG A 344     -11.761   5.719 -34.386  1.00  0.95           H  
ATOM   5287 1HH1 ARG A 344     -10.402   5.176 -37.661  1.00  0.95           H  
ATOM   5288 2HH1 ARG A 344     -12.010   5.032 -38.378  1.00  0.95           H  
ATOM   5289 1HH2 ARG A 344     -13.740   5.510 -35.402  1.00  0.95           H  
ATOM   5290 2HH2 ARG A 344     -13.843   5.191 -37.141  1.00  0.95           H  
ATOM   5291  N   ARG A 345     -10.690   9.449 -30.919  1.00  0.99           N  
ATOM   5292  CA  ARG A 345     -11.024  10.840 -30.624  1.00  0.99           C  
ATOM   5293  C   ARG A 345     -10.466  11.366 -29.307  1.00  0.99           C  
ATOM   5294  O   ARG A 345     -10.758  10.840 -28.227  1.00  0.99           O  
ATOM   5295  CB  ARG A 345     -12.525  11.056 -30.654  1.00  0.99           C  
ATOM   5296  CG  ARG A 345     -13.100  10.896 -32.028  1.00  0.99           C  
ATOM   5297  CD  ARG A 345     -14.500  11.224 -32.105  1.00  0.99           C  
ATOM   5298  NE  ARG A 345     -15.030  10.912 -33.413  1.00  0.99           N  
ATOM   5299  CZ  ARG A 345     -15.005  11.709 -34.514  1.00  0.99           C  
ATOM   5300  NH1 ARG A 345     -14.456  12.922 -34.508  1.00  0.99           N  
ATOM   5301  NH2 ARG A 345     -15.547  11.243 -35.623  1.00  0.99           N  
ATOM   5302  H   ARG A 345     -11.293   8.716 -30.541  1.00  0.99           H  
ATOM   5303  HA  ARG A 345     -10.620  11.436 -31.421  1.00  0.99           H  
ATOM   5304 1HB  ARG A 345     -13.020  10.339 -29.995  1.00  0.99           H  
ATOM   5305 2HB  ARG A 345     -12.762  12.049 -30.301  1.00  0.99           H  
ATOM   5306 1HG  ARG A 345     -12.601  11.591 -32.672  1.00  0.99           H  
ATOM   5307 2HG  ARG A 345     -12.947   9.875 -32.387  1.00  0.99           H  
ATOM   5308 1HD  ARG A 345     -15.038  10.644 -31.368  1.00  0.99           H  
ATOM   5309 2HD  ARG A 345     -14.654  12.283 -31.916  1.00  0.99           H  
ATOM   5310  HE  ARG A 345     -15.465  10.002 -33.511  1.00  0.99           H  
ATOM   5311 1HH1 ARG A 345     -14.042  13.320 -33.649  1.00  0.99           H  
ATOM   5312 2HH1 ARG A 345     -14.429  13.489 -35.379  1.00  0.99           H  
ATOM   5313 1HH2 ARG A 345     -15.964  10.321 -35.631  1.00  0.99           H  
ATOM   5314 2HH2 ARG A 345     -15.558  11.808 -36.456  1.00  0.99           H  
ATOM   5315  N   GLY A 346      -9.662  12.421 -29.404  1.00  1.02           N  
ATOM   5316  CA  GLY A 346      -9.036  13.036 -28.245  1.00  1.02           C  
ATOM   5317  C   GLY A 346      -9.424  14.493 -28.033  1.00  1.02           C  
ATOM   5318  O   GLY A 346     -10.529  14.929 -28.361  1.00  1.02           O  
ATOM   5319  H   GLY A 346      -9.462  12.787 -30.334  1.00  1.02           H  
ATOM   5320 1HA  GLY A 346      -9.293  12.466 -27.356  1.00  1.02           H  
ATOM   5321 2HA  GLY A 346      -7.966  12.966 -28.341  1.00  1.02           H  
ATOM   5322  N   VAL A 347      -8.502  15.255 -27.463  1.00  1.05           N  
ATOM   5323  CA  VAL A 347      -8.783  16.634 -27.098  1.00  1.05           C  
ATOM   5324  C   VAL A 347      -7.919  17.649 -27.837  1.00  1.05           C  
ATOM   5325  O   VAL A 347      -7.808  18.802 -27.420  1.00  1.05           O  
ATOM   5326  CB  VAL A 347      -8.617  16.786 -25.581  1.00  1.05           C  
ATOM   5327  CG1 VAL A 347      -9.667  15.925 -24.862  1.00  1.05           C  
ATOM   5328  CG2 VAL A 347      -7.207  16.355 -25.181  1.00  1.05           C  
ATOM   5329  H   VAL A 347      -7.594  14.860 -27.243  1.00  1.05           H  
ATOM   5330  HA  VAL A 347      -9.825  16.843 -27.339  1.00  1.05           H  
ATOM   5331  HB  VAL A 347      -8.782  17.826 -25.301  1.00  1.05           H  
ATOM   5332 1HG1 VAL A 347      -9.557  16.041 -23.784  1.00  1.05           H  
ATOM   5333 2HG1 VAL A 347     -10.666  16.246 -25.162  1.00  1.05           H  
ATOM   5334 3HG1 VAL A 347      -9.531  14.878 -25.126  1.00  1.05           H  
ATOM   5335 1HG2 VAL A 347      -7.082  16.465 -24.104  1.00  1.05           H  
ATOM   5336 2HG2 VAL A 347      -7.051  15.314 -25.461  1.00  1.05           H  
ATOM   5337 3HG2 VAL A 347      -6.476  16.981 -25.697  1.00  1.05           H  
ATOM   5338  N   GLY A 348      -7.312  17.227 -28.939  1.00  1.07           N  
ATOM   5339  CA  GLY A 348      -6.486  18.137 -29.720  1.00  1.07           C  
ATOM   5340  C   GLY A 348      -5.845  17.479 -30.935  1.00  1.07           C  
ATOM   5341  O   GLY A 348      -6.103  16.314 -31.246  1.00  1.07           O  
ATOM   5342  H   GLY A 348      -7.429  16.269 -29.234  1.00  1.07           H  
ATOM   5343 1HA  GLY A 348      -7.097  18.979 -30.049  1.00  1.07           H  
ATOM   5344 2HA  GLY A 348      -5.707  18.549 -29.080  1.00  1.07           H  
ATOM   5345  N   HIS A 349      -4.961  18.237 -31.582  1.00  1.05           N  
ATOM   5346  CA  HIS A 349      -4.249  17.855 -32.809  1.00  1.05           C  
ATOM   5347  C   HIS A 349      -3.225  16.731 -32.621  1.00  1.05           C  
ATOM   5348  O   HIS A 349      -2.628  16.256 -33.587  1.00  1.05           O  
ATOM   5349  CB  HIS A 349      -3.550  19.079 -33.394  1.00  1.05           C  
ATOM   5350  CG  HIS A 349      -2.499  19.626 -32.487  1.00  1.05           C  
ATOM   5351  ND1 HIS A 349      -2.802  20.372 -31.360  1.00  1.05           N  
ATOM   5352  CD2 HIS A 349      -1.153  19.521 -32.519  1.00  1.05           C  
ATOM   5353  CE1 HIS A 349      -1.678  20.702 -30.744  1.00  1.05           C  
ATOM   5354  NE2 HIS A 349      -0.667  20.198 -31.426  1.00  1.05           N  
ATOM   5355  H   HIS A 349      -4.795  19.166 -31.221  1.00  1.05           H  
ATOM   5356  HA  HIS A 349      -4.976  17.506 -33.541  1.00  1.05           H  
ATOM   5357 1HB  HIS A 349      -3.083  18.814 -34.343  1.00  1.05           H  
ATOM   5358 2HB  HIS A 349      -4.282  19.863 -33.592  1.00  1.05           H  
ATOM   5359  HD2 HIS A 349      -0.560  18.991 -33.264  1.00  1.05           H  
ATOM   5360  HE1 HIS A 349      -1.599  21.284 -29.827  1.00  1.05           H  
ATOM   5361  HE2 HIS A 349       0.314  20.281 -31.188  1.00  1.05           H  
ATOM   5362  N   GLU A 350      -3.039  16.307 -31.375  1.00  1.00           N  
ATOM   5363  CA  GLU A 350      -2.139  15.223 -31.028  1.00  1.00           C  
ATOM   5364  C   GLU A 350      -2.836  13.867 -31.144  1.00  1.00           C  
ATOM   5365  O   GLU A 350      -2.244  12.830 -30.843  1.00  1.00           O  
ATOM   5366  CB  GLU A 350      -1.592  15.404 -29.615  1.00  1.00           C  
ATOM   5367  CG  GLU A 350      -0.716  16.654 -29.407  1.00  1.00           C  
ATOM   5368  CD  GLU A 350       0.557  16.643 -30.238  1.00  1.00           C  
ATOM   5369  OE1 GLU A 350       1.009  15.579 -30.583  1.00  1.00           O  
ATOM   5370  OE2 GLU A 350       1.103  17.698 -30.470  1.00  1.00           O  
ATOM   5371  H   GLU A 350      -3.562  16.755 -30.640  1.00  1.00           H  
ATOM   5372  HA  GLU A 350      -1.304  15.235 -31.728  1.00  1.00           H  
ATOM   5373 1HB  GLU A 350      -2.426  15.461 -28.912  1.00  1.00           H  
ATOM   5374 2HB  GLU A 350      -0.999  14.530 -29.343  1.00  1.00           H  
ATOM   5375 1HG  GLU A 350      -1.302  17.536 -29.676  1.00  1.00           H  
ATOM   5376 2HG  GLU A 350      -0.456  16.731 -28.350  1.00  1.00           H  
ATOM   5377  N   ASN A 351      -4.103  13.876 -31.555  1.00  0.92           N  
ATOM   5378  CA  ASN A 351      -4.872  12.656 -31.734  1.00  0.92           C  
ATOM   5379  C   ASN A 351      -5.322  12.553 -33.192  1.00  0.92           C  
ATOM   5380  O   ASN A 351      -5.261  13.530 -33.943  1.00  0.92           O  
ATOM   5381  CB  ASN A 351      -6.029  12.647 -30.764  1.00  0.92           C  
ATOM   5382  CG  ASN A 351      -5.532  12.650 -29.325  1.00  0.92           C  
ATOM   5383  OD1 ASN A 351      -5.556  13.696 -28.652  1.00  0.92           O  
ATOM   5384  ND2 ASN A 351      -5.099  11.515 -28.841  1.00  0.92           N  
ATOM   5385  H   ASN A 351      -4.572  14.767 -31.731  1.00  0.92           H  
ATOM   5386  HA  ASN A 351      -4.234  11.796 -31.530  1.00  0.92           H  
ATOM   5387 1HB  ASN A 351      -6.653  13.533 -30.929  1.00  0.92           H  
ATOM   5388 2HB  ASN A 351      -6.659  11.769 -30.934  1.00  0.92           H  
ATOM   5389 1HD2 ASN A 351      -4.763  11.463 -27.901  1.00  0.92           H  
ATOM   5390 2HD2 ASN A 351      -5.098  10.695 -29.416  1.00  0.92           H  
ATOM   5391  N   MET A 352      -5.748  11.371 -33.627  1.00  0.83           N  
ATOM   5392  CA  MET A 352      -6.179  11.240 -35.018  1.00  0.83           C  
ATOM   5393  C   MET A 352      -7.414  12.073 -35.309  1.00  0.83           C  
ATOM   5394  O   MET A 352      -7.521  12.725 -36.346  1.00  0.83           O  
ATOM   5395  CB  MET A 352      -6.514   9.785 -35.303  1.00  0.83           C  
ATOM   5396  CG  MET A 352      -5.344   8.856 -35.259  1.00  0.83           C  
ATOM   5397  SD  MET A 352      -4.189   9.259 -36.515  1.00  0.83           S  
ATOM   5398  CE  MET A 352      -2.858   8.091 -36.262  1.00  0.83           C  
ATOM   5399  H   MET A 352      -5.785  10.576 -33.004  1.00  0.83           H  
ATOM   5400  HA  MET A 352      -5.376  11.576 -35.671  1.00  0.83           H  
ATOM   5401 1HB  MET A 352      -7.251   9.438 -34.580  1.00  0.83           H  
ATOM   5402 2HB  MET A 352      -6.969   9.706 -36.294  1.00  0.83           H  
ATOM   5403 1HG  MET A 352      -4.851   8.920 -34.292  1.00  0.83           H  
ATOM   5404 2HG  MET A 352      -5.682   7.830 -35.414  1.00  0.83           H  
ATOM   5405 1HE  MET A 352      -2.081   8.256 -37.010  1.00  0.83           H  
ATOM   5406 2HE  MET A 352      -2.439   8.225 -35.266  1.00  0.83           H  
ATOM   5407 3HE  MET A 352      -3.245   7.076 -36.364  1.00  0.83           H  
ATOM   5408  N   LEU A 353      -8.344  12.046 -34.374  1.00  0.76           N  
ATOM   5409  CA  LEU A 353      -9.599  12.763 -34.449  1.00  0.76           C  
ATOM   5410  C   LEU A 353      -9.817  13.480 -33.124  1.00  0.76           C  
ATOM   5411  O   LEU A 353      -9.194  13.113 -32.125  1.00  0.76           O  
ATOM   5412  CB  LEU A 353     -10.719  11.763 -34.713  1.00  0.76           C  
ATOM   5413  CG  LEU A 353     -10.607  10.945 -35.986  1.00  0.76           C  
ATOM   5414  CD1 LEU A 353     -11.651   9.832 -35.925  1.00  0.76           C  
ATOM   5415  CD2 LEU A 353     -10.799  11.877 -37.211  1.00  0.76           C  
ATOM   5416  H   LEU A 353      -8.207  11.456 -33.555  1.00  0.76           H  
ATOM   5417  HA  LEU A 353      -9.554  13.500 -35.252  1.00  0.76           H  
ATOM   5418 1HB  LEU A 353     -10.733  11.056 -33.894  1.00  0.76           H  
ATOM   5419 2HB  LEU A 353     -11.664  12.298 -34.739  1.00  0.76           H  
ATOM   5420  HG  LEU A 353      -9.630  10.473 -36.037  1.00  0.76           H  
ATOM   5421 1HD1 LEU A 353     -11.576   9.206 -36.802  1.00  0.76           H  
ATOM   5422 2HD1 LEU A 353     -11.473   9.220 -35.043  1.00  0.76           H  
ATOM   5423 3HD1 LEU A 353     -12.645  10.265 -35.864  1.00  0.76           H  
ATOM   5424 1HD2 LEU A 353     -10.714  11.303 -38.131  1.00  0.76           H  
ATOM   5425 2HD2 LEU A 353     -11.781  12.348 -37.160  1.00  0.76           H  
ATOM   5426 3HD2 LEU A 353     -10.029  12.651 -37.204  1.00  0.76           H  
ATOM   5427  N   THR A 354     -10.692  14.473 -33.084  1.00  0.70           N  
ATOM   5428  CA  THR A 354     -11.027  15.072 -31.797  1.00  0.70           C  
ATOM   5429  C   THR A 354     -12.476  14.809 -31.394  1.00  0.70           C  
ATOM   5430  O   THR A 354     -13.325  14.447 -32.215  1.00  0.70           O  
ATOM   5431  CB  THR A 354     -10.750  16.581 -31.795  1.00  0.70           C  
ATOM   5432  OG1 THR A 354     -11.544  17.216 -32.799  1.00  0.70           O  
ATOM   5433  CG2 THR A 354      -9.287  16.841 -32.035  1.00  0.70           C  
ATOM   5434  H   THR A 354     -11.138  14.803 -33.933  1.00  0.70           H  
ATOM   5435  HA  THR A 354     -10.395  14.632 -31.031  1.00  0.70           H  
ATOM   5436  HB  THR A 354     -11.023  16.988 -30.821  1.00  0.70           H  
ATOM   5437  HG1 THR A 354     -11.337  16.824 -33.667  1.00  0.70           H  
ATOM   5438 1HG2 THR A 354      -9.099  17.909 -32.002  1.00  0.70           H  
ATOM   5439 2HG2 THR A 354      -8.716  16.346 -31.256  1.00  0.70           H  
ATOM   5440 3HG2 THR A 354      -8.992  16.444 -33.005  1.00  0.70           H  
ATOM   5441  N   LYS A 355     -12.750  14.992 -30.112  1.00  0.66           N  
ATOM   5442  CA  LYS A 355     -14.085  14.860 -29.546  1.00  0.66           C  
ATOM   5443  C   LYS A 355     -15.023  15.979 -29.975  1.00  0.66           C  
ATOM   5444  O   LYS A 355     -14.597  17.102 -30.247  1.00  0.66           O  
ATOM   5445  CB  LYS A 355     -13.993  14.784 -28.020  1.00  0.66           C  
ATOM   5446  CG  LYS A 355     -13.345  13.483 -27.531  1.00  0.66           C  
ATOM   5447  CD  LYS A 355     -13.219  13.412 -26.019  1.00  0.66           C  
ATOM   5448  CE  LYS A 355     -12.404  12.184 -25.625  1.00  0.66           C  
ATOM   5449  NZ  LYS A 355     -13.092  10.913 -25.992  1.00  0.66           N  
ATOM   5450  H   LYS A 355     -11.981  15.212 -29.483  1.00  0.66           H  
ATOM   5451  HA  LYS A 355     -14.513  13.923 -29.902  1.00  0.66           H  
ATOM   5452 1HB  LYS A 355     -13.392  15.615 -27.648  1.00  0.66           H  
ATOM   5453 2HB  LYS A 355     -14.990  14.868 -27.586  1.00  0.66           H  
ATOM   5454 1HG  LYS A 355     -13.963  12.642 -27.860  1.00  0.66           H  
ATOM   5455 2HG  LYS A 355     -12.367  13.363 -27.974  1.00  0.66           H  
ATOM   5456 1HD  LYS A 355     -12.713  14.308 -25.657  1.00  0.66           H  
ATOM   5457 2HD  LYS A 355     -14.207  13.353 -25.568  1.00  0.66           H  
ATOM   5458 1HE  LYS A 355     -11.455  12.230 -26.149  1.00  0.66           H  
ATOM   5459 2HE  LYS A 355     -12.215  12.191 -24.554  1.00  0.66           H  
ATOM   5460 1HZ  LYS A 355     -12.513  10.124 -25.752  1.00  0.66           H  
ATOM   5461 2HZ  LYS A 355     -13.972  10.836 -25.507  1.00  0.66           H  
ATOM   5462 3HZ  LYS A 355     -13.262  10.909 -26.999  1.00  0.66           H  
ATOM   5463  N   ILE A 356     -16.309  15.658 -30.020  1.00  0.65           N  
ATOM   5464  CA  ILE A 356     -17.350  16.621 -30.333  1.00  0.65           C  
ATOM   5465  C   ILE A 356     -17.978  17.215 -29.075  1.00  0.65           C  
ATOM   5466  O   ILE A 356     -18.340  16.500 -28.138  1.00  0.65           O  
ATOM   5467  CB  ILE A 356     -18.456  15.995 -31.198  1.00  0.65           C  
ATOM   5468  CG1 ILE A 356     -17.922  15.561 -32.556  1.00  0.65           C  
ATOM   5469  CG2 ILE A 356     -19.614  16.930 -31.349  1.00  0.65           C  
ATOM   5470  CD1 ILE A 356     -18.950  14.786 -33.369  1.00  0.65           C  
ATOM   5471  H   ILE A 356     -16.583  14.708 -29.794  1.00  0.65           H  
ATOM   5472  HA  ILE A 356     -16.901  17.434 -30.902  1.00  0.65           H  
ATOM   5473  HB  ILE A 356     -18.790  15.089 -30.710  1.00  0.65           H  
ATOM   5474 1HG1 ILE A 356     -17.612  16.435 -33.125  1.00  0.65           H  
ATOM   5475 2HG1 ILE A 356     -17.049  14.918 -32.404  1.00  0.65           H  
ATOM   5476 1HG2 ILE A 356     -20.349  16.423 -31.926  1.00  0.65           H  
ATOM   5477 2HG2 ILE A 356     -20.026  17.186 -30.375  1.00  0.65           H  
ATOM   5478 3HG2 ILE A 356     -19.297  17.839 -31.860  1.00  0.65           H  
ATOM   5479 1HD1 ILE A 356     -18.512  14.487 -34.324  1.00  0.65           H  
ATOM   5480 2HD1 ILE A 356     -19.259  13.909 -32.818  1.00  0.65           H  
ATOM   5481 3HD1 ILE A 356     -19.817  15.409 -33.554  1.00  0.65           H  
ATOM   5482  N   GLU A 357     -18.054  18.538 -29.036  1.00  0.66           N  
ATOM   5483  CA  GLU A 357     -18.637  19.244 -27.903  1.00  0.66           C  
ATOM   5484  C   GLU A 357     -19.905  19.974 -28.329  1.00  0.66           C  
ATOM   5485  O   GLU A 357     -19.896  20.731 -29.301  1.00  0.66           O  
ATOM   5486  CB  GLU A 357     -17.622  20.236 -27.321  1.00  0.66           C  
ATOM   5487  CG  GLU A 357     -18.118  21.025 -26.108  1.00  0.66           C  
ATOM   5488  CD  GLU A 357     -17.069  21.955 -25.532  1.00  0.66           C  
ATOM   5489  OE1 GLU A 357     -15.963  21.953 -26.021  1.00  0.66           O  
ATOM   5490  OE2 GLU A 357     -17.377  22.664 -24.601  1.00  0.66           O  
ATOM   5491  H   GLU A 357     -17.711  19.065 -29.827  1.00  0.66           H  
ATOM   5492  HA  GLU A 357     -18.901  18.519 -27.133  1.00  0.66           H  
ATOM   5493 1HB  GLU A 357     -16.720  19.700 -27.026  1.00  0.66           H  
ATOM   5494 2HB  GLU A 357     -17.338  20.956 -28.090  1.00  0.66           H  
ATOM   5495 1HG  GLU A 357     -18.983  21.620 -26.407  1.00  0.66           H  
ATOM   5496 2HG  GLU A 357     -18.443  20.325 -25.341  1.00  0.66           H  
ATOM   5497  N   LEU A 358     -21.000  19.789 -27.596  1.00  0.68           N  
ATOM   5498  CA  LEU A 358     -22.239  20.463 -27.979  1.00  0.68           C  
ATOM   5499  C   LEU A 358     -22.288  21.897 -27.437  1.00  0.68           C  
ATOM   5500  O   LEU A 358     -22.994  22.198 -26.474  1.00  0.68           O  
ATOM   5501  CB  LEU A 358     -23.444  19.642 -27.486  1.00  0.68           C  
ATOM   5502  CG  LEU A 358     -24.797  20.103 -28.002  1.00  0.68           C  
ATOM   5503  CD1 LEU A 358     -24.770  20.144 -29.473  1.00  0.68           C  
ATOM   5504  CD2 LEU A 358     -25.882  19.147 -27.558  1.00  0.68           C  
ATOM   5505  H   LEU A 358     -20.982  19.171 -26.796  1.00  0.68           H  
ATOM   5506  HA  LEU A 358     -22.280  20.510 -29.066  1.00  0.68           H  
ATOM   5507 1HB  LEU A 358     -23.310  18.607 -27.760  1.00  0.68           H  
ATOM   5508 2HB  LEU A 358     -23.478  19.696 -26.398  1.00  0.68           H  
ATOM   5509  HG  LEU A 358     -24.989  21.095 -27.634  1.00  0.68           H  
ATOM   5510 1HD1 LEU A 358     -25.704  20.505 -29.847  1.00  0.68           H  
ATOM   5511 2HD1 LEU A 358     -24.006  20.805 -29.750  1.00  0.68           H  
ATOM   5512 3HD1 LEU A 358     -24.571  19.164 -29.870  1.00  0.68           H  
ATOM   5513 1HD2 LEU A 358     -26.830  19.493 -27.950  1.00  0.68           H  
ATOM   5514 2HD2 LEU A 358     -25.678  18.150 -27.939  1.00  0.68           H  
ATOM   5515 3HD2 LEU A 358     -25.917  19.111 -26.468  1.00  0.68           H  
ATOM   5516  N   ASP A 359     -21.496  22.766 -28.070  1.00  0.70           N  
ATOM   5517  CA  ASP A 359     -21.364  24.169 -27.666  1.00  0.70           C  
ATOM   5518  C   ASP A 359     -22.446  25.016 -28.328  1.00  0.70           C  
ATOM   5519  O   ASP A 359     -23.315  24.485 -29.017  1.00  0.70           O  
ATOM   5520  CB  ASP A 359     -19.976  24.741 -28.014  1.00  0.70           C  
ATOM   5521  CG  ASP A 359     -19.715  24.964 -29.509  1.00  0.70           C  
ATOM   5522  OD1 ASP A 359     -20.672  24.966 -30.266  1.00  0.70           O  
ATOM   5523  OD2 ASP A 359     -18.567  25.162 -29.894  1.00  0.70           O  
ATOM   5524  H   ASP A 359     -20.942  22.387 -28.838  1.00  0.70           H  
ATOM   5525  HA  ASP A 359     -21.494  24.232 -26.584  1.00  0.70           H  
ATOM   5526 1HB  ASP A 359     -19.826  25.681 -27.488  1.00  0.70           H  
ATOM   5527 2HB  ASP A 359     -19.213  24.047 -27.642  1.00  0.70           H  
ATOM   5528  N   GLU A 360     -22.363  26.337 -28.174  1.00  0.72           N  
ATOM   5529  CA  GLU A 360     -23.368  27.240 -28.729  1.00  0.72           C  
ATOM   5530  C   GLU A 360     -23.499  27.175 -30.259  1.00  0.72           C  
ATOM   5531  O   GLU A 360     -24.585  27.416 -30.792  1.00  0.72           O  
ATOM   5532  CB  GLU A 360     -23.071  28.675 -28.300  1.00  0.72           C  
ATOM   5533  CG  GLU A 360     -23.293  28.933 -26.811  1.00  0.72           C  
ATOM   5534  CD  GLU A 360     -22.951  30.346 -26.387  1.00  0.72           C  
ATOM   5535  OE1 GLU A 360     -22.413  31.078 -27.185  1.00  0.72           O  
ATOM   5536  OE2 GLU A 360     -23.233  30.690 -25.262  1.00  0.72           O  
ATOM   5537  H   GLU A 360     -21.610  26.724 -27.628  1.00  0.72           H  
ATOM   5538  HA  GLU A 360     -24.330  26.962 -28.306  1.00  0.72           H  
ATOM   5539 1HB  GLU A 360     -22.035  28.916 -28.535  1.00  0.72           H  
ATOM   5540 2HB  GLU A 360     -23.704  29.362 -28.861  1.00  0.72           H  
ATOM   5541 1HG  GLU A 360     -24.338  28.737 -26.575  1.00  0.72           H  
ATOM   5542 2HG  GLU A 360     -22.684  28.231 -26.242  1.00  0.72           H  
ATOM   5543  N   GLN A 361     -22.407  26.915 -30.990  1.00  0.73           N  
ATOM   5544  CA  GLN A 361     -22.525  26.851 -32.443  1.00  0.73           C  
ATOM   5545  C   GLN A 361     -23.320  25.633 -32.783  1.00  0.73           C  
ATOM   5546  O   GLN A 361     -24.258  25.674 -33.579  1.00  0.73           O  
ATOM   5547  CB  GLN A 361     -21.175  26.738 -33.158  1.00  0.73           C  
ATOM   5548  CG  GLN A 361     -21.334  26.587 -34.698  1.00  0.73           C  
ATOM   5549  CD  GLN A 361     -20.015  26.442 -35.497  1.00  0.73           C  
ATOM   5550  OE1 GLN A 361     -19.092  25.659 -35.184  1.00  0.73           O  
ATOM   5551  NE2 GLN A 361     -19.931  27.223 -36.573  1.00  0.73           N  
ATOM   5552  H   GLN A 361     -21.535  26.640 -30.540  1.00  0.73           H  
ATOM   5553  HA  GLN A 361     -23.058  27.729 -32.802  1.00  0.73           H  
ATOM   5554 1HB  GLN A 361     -20.570  27.617 -32.948  1.00  0.73           H  
ATOM   5555 2HB  GLN A 361     -20.637  25.866 -32.778  1.00  0.73           H  
ATOM   5556 1HG  GLN A 361     -21.926  25.686 -34.877  1.00  0.73           H  
ATOM   5557 2HG  GLN A 361     -21.869  27.458 -35.078  1.00  0.73           H  
ATOM   5558 1HE2 GLN A 361     -19.111  27.213 -37.146  1.00  0.73           H  
ATOM   5559 2HE2 GLN A 361     -20.686  27.840 -36.801  1.00  0.73           H  
ATOM   5560  N   ALA A 362     -22.922  24.535 -32.172  1.00  0.73           N  
ATOM   5561  CA  ALA A 362     -23.557  23.270 -32.427  1.00  0.73           C  
ATOM   5562  C   ALA A 362     -25.031  23.320 -32.042  1.00  0.73           C  
ATOM   5563  O   ALA A 362     -25.881  22.824 -32.778  1.00  0.73           O  
ATOM   5564  CB  ALA A 362     -22.813  22.213 -31.680  1.00  0.73           C  
ATOM   5565  H   ALA A 362     -22.143  24.597 -31.499  1.00  0.73           H  
ATOM   5566  HA  ALA A 362     -23.500  23.064 -33.493  1.00  0.73           H  
ATOM   5567 1HB  ALA A 362     -23.251  21.255 -31.876  1.00  0.73           H  
ATOM   5568 2HB  ALA A 362     -21.770  22.210 -32.002  1.00  0.73           H  
ATOM   5569 3HB  ALA A 362     -22.857  22.448 -30.626  1.00  0.73           H  
ATOM   5570  N   LEU A 363     -25.354  23.978 -30.923  1.00  0.72           N  
ATOM   5571  CA  LEU A 363     -26.744  24.110 -30.509  1.00  0.72           C  
ATOM   5572  C   LEU A 363     -27.519  24.941 -31.523  1.00  0.72           C  
ATOM   5573  O   LEU A 363     -28.657  24.606 -31.861  1.00  0.72           O  
ATOM   5574  CB  LEU A 363     -26.822  24.734 -29.116  1.00  0.72           C  
ATOM   5575  CG  LEU A 363     -26.335  23.833 -27.955  1.00  0.72           C  
ATOM   5576  CD1 LEU A 363     -26.211  24.647 -26.701  1.00  0.72           C  
ATOM   5577  CD2 LEU A 363     -27.342  22.702 -27.746  1.00  0.72           C  
ATOM   5578  H   LEU A 363     -24.615  24.361 -30.332  1.00  0.72           H  
ATOM   5579  HA  LEU A 363     -27.184  23.117 -30.467  1.00  0.72           H  
ATOM   5580 1HB  LEU A 363     -26.217  25.636 -29.113  1.00  0.72           H  
ATOM   5581 2HB  LEU A 363     -27.856  25.010 -28.915  1.00  0.72           H  
ATOM   5582  HG  LEU A 363     -25.360  23.417 -28.192  1.00  0.72           H  
ATOM   5583 1HD1 LEU A 363     -25.864  24.003 -25.892  1.00  0.72           H  
ATOM   5584 2HD1 LEU A 363     -25.489  25.446 -26.859  1.00  0.72           H  
ATOM   5585 3HD1 LEU A 363     -27.177  25.073 -26.443  1.00  0.72           H  
ATOM   5586 1HD2 LEU A 363     -27.013  22.066 -26.928  1.00  0.72           H  
ATOM   5587 2HD2 LEU A 363     -28.327  23.110 -27.506  1.00  0.72           H  
ATOM   5588 3HD2 LEU A 363     -27.402  22.125 -28.644  1.00  0.72           H  
ATOM   5589  N   LYS A 364     -26.896  26.004 -32.051  1.00  0.70           N  
ATOM   5590  CA  LYS A 364     -27.535  26.806 -33.085  1.00  0.70           C  
ATOM   5591  C   LYS A 364     -27.854  25.942 -34.287  1.00  0.70           C  
ATOM   5592  O   LYS A 364     -28.963  25.995 -34.813  1.00  0.70           O  
ATOM   5593  CB  LYS A 364     -26.658  27.983 -33.520  1.00  0.70           C  
ATOM   5594  CG  LYS A 364     -27.278  28.864 -34.623  1.00  0.70           C  
ATOM   5595  CD  LYS A 364     -26.386  30.065 -34.940  1.00  0.70           C  
ATOM   5596  CE  LYS A 364     -27.012  31.002 -35.995  1.00  0.70           C  
ATOM   5597  NZ  LYS A 364     -26.927  30.458 -37.407  1.00  0.70           N  
ATOM   5598  H   LYS A 364     -25.967  26.277 -31.725  1.00  0.70           H  
ATOM   5599  HA  LYS A 364     -28.471  27.198 -32.691  1.00  0.70           H  
ATOM   5600 1HB  LYS A 364     -26.430  28.608 -32.656  1.00  0.70           H  
ATOM   5601 2HB  LYS A 364     -25.714  27.612 -33.903  1.00  0.70           H  
ATOM   5602 1HG  LYS A 364     -27.403  28.267 -35.535  1.00  0.70           H  
ATOM   5603 2HG  LYS A 364     -28.258  29.216 -34.305  1.00  0.70           H  
ATOM   5604 1HD  LYS A 364     -26.203  30.630 -34.025  1.00  0.70           H  
ATOM   5605 2HD  LYS A 364     -25.430  29.703 -35.317  1.00  0.70           H  
ATOM   5606 1HE  LYS A 364     -28.059  31.161 -35.745  1.00  0.70           H  
ATOM   5607 2HE  LYS A 364     -26.492  31.959 -35.959  1.00  0.70           H  
ATOM   5608 1HZ  LYS A 364     -27.341  31.116 -38.043  1.00  0.70           H  
ATOM   5609 2HZ  LYS A 364     -25.962  30.323 -37.657  1.00  0.70           H  
ATOM   5610 3HZ  LYS A 364     -27.408  29.560 -37.533  1.00  0.70           H  
ATOM   5611  N   LEU A 365     -26.888  25.131 -34.713  1.00  0.69           N  
ATOM   5612  CA  LEU A 365     -27.084  24.283 -35.879  1.00  0.69           C  
ATOM   5613  C   LEU A 365     -28.198  23.271 -35.622  1.00  0.69           C  
ATOM   5614  O   LEU A 365     -29.015  22.971 -36.505  1.00  0.69           O  
ATOM   5615  CB  LEU A 365     -25.779  23.578 -36.214  1.00  0.69           C  
ATOM   5616  CG  LEU A 365     -24.667  24.508 -36.684  1.00  0.69           C  
ATOM   5617  CD1 LEU A 365     -23.406  23.721 -36.850  1.00  0.69           C  
ATOM   5618  CD2 LEU A 365     -25.085  25.165 -37.918  1.00  0.69           C  
ATOM   5619  H   LEU A 365     -25.987  25.130 -34.231  1.00  0.69           H  
ATOM   5620  HA  LEU A 365     -27.371  24.910 -36.722  1.00  0.69           H  
ATOM   5621 1HB  LEU A 365     -25.425  23.043 -35.331  1.00  0.69           H  
ATOM   5622 2HB  LEU A 365     -25.964  22.851 -37.002  1.00  0.69           H  
ATOM   5623  HG  LEU A 365     -24.485  25.264 -35.936  1.00  0.69           H  
ATOM   5624 1HD1 LEU A 365     -22.595  24.366 -37.155  1.00  0.69           H  
ATOM   5625 2HD1 LEU A 365     -23.181  23.292 -35.900  1.00  0.69           H  
ATOM   5626 3HD1 LEU A 365     -23.549  22.935 -37.589  1.00  0.69           H  
ATOM   5627 1HD2 LEU A 365     -24.303  25.836 -38.260  1.00  0.69           H  
ATOM   5628 2HD2 LEU A 365     -25.276  24.403 -38.655  1.00  0.69           H  
ATOM   5629 3HD2 LEU A 365     -25.998  25.733 -37.738  1.00  0.69           H  
ATOM   5630  N   LEU A 366     -28.284  22.763 -34.393  1.00  0.68           N  
ATOM   5631  CA  LEU A 366     -29.361  21.837 -34.129  1.00  0.68           C  
ATOM   5632  C   LEU A 366     -30.672  22.582 -34.300  1.00  0.68           C  
ATOM   5633  O   LEU A 366     -31.604  22.092 -34.945  1.00  0.68           O  
ATOM   5634  CB  LEU A 366     -29.323  21.316 -32.688  1.00  0.68           C  
ATOM   5635  CG  LEU A 366     -28.210  20.449 -32.297  1.00  0.68           C  
ATOM   5636  CD1 LEU A 366     -28.352  20.142 -30.862  1.00  0.68           C  
ATOM   5637  CD2 LEU A 366     -28.234  19.279 -33.113  1.00  0.68           C  
ATOM   5638  H   LEU A 366     -27.588  22.989 -33.683  1.00  0.68           H  
ATOM   5639  HA  LEU A 366     -29.314  21.012 -34.837  1.00  0.68           H  
ATOM   5640 1HB  LEU A 366     -29.329  22.167 -32.014  1.00  0.68           H  
ATOM   5641 2HB  LEU A 366     -30.218  20.756 -32.515  1.00  0.68           H  
ATOM   5642  HG  LEU A 366     -27.281  20.963 -32.433  1.00  0.68           H  
ATOM   5643 1HD1 LEU A 366     -27.551  19.531 -30.535  1.00  0.68           H  
ATOM   5644 2HD1 LEU A 366     -28.359  21.054 -30.301  1.00  0.68           H  
ATOM   5645 3HD1 LEU A 366     -29.273  19.626 -30.727  1.00  0.68           H  
ATOM   5646 1HD2 LEU A 366     -27.419  18.619 -32.848  1.00  0.68           H  
ATOM   5647 2HD2 LEU A 366     -29.179  18.767 -32.984  1.00  0.68           H  
ATOM   5648 3HD2 LEU A 366     -28.127  19.608 -34.137  1.00  0.68           H  
ATOM   5649  N   ALA A 367     -30.723  23.819 -33.789  1.00  0.66           N  
ATOM   5650  CA  ALA A 367     -31.933  24.622 -33.875  1.00  0.66           C  
ATOM   5651  C   ALA A 367     -32.320  24.894 -35.326  1.00  0.66           C  
ATOM   5652  O   ALA A 367     -33.498  24.809 -35.683  1.00  0.66           O  
ATOM   5653  CB  ALA A 367     -31.747  25.926 -33.119  1.00  0.66           C  
ATOM   5654  H   ALA A 367     -29.918  24.188 -33.282  1.00  0.66           H  
ATOM   5655  HA  ALA A 367     -32.740  24.056 -33.407  1.00  0.66           H  
ATOM   5656 1HB  ALA A 367     -32.669  26.498 -33.157  1.00  0.66           H  
ATOM   5657 2HB  ALA A 367     -31.495  25.704 -32.083  1.00  0.66           H  
ATOM   5658 3HB  ALA A 367     -30.953  26.503 -33.563  1.00  0.66           H  
ATOM   5659  N   GLU A 368     -31.325  25.128 -36.193  1.00  0.65           N  
ATOM   5660  CA  GLU A 368     -31.588  25.400 -37.610  1.00  0.65           C  
ATOM   5661  C   GLU A 368     -32.309  24.217 -38.250  1.00  0.65           C  
ATOM   5662  O   GLU A 368     -33.173  24.390 -39.113  1.00  0.65           O  
ATOM   5663  CB  GLU A 368     -30.288  25.676 -38.395  1.00  0.65           C  
ATOM   5664  CG  GLU A 368     -29.574  27.005 -38.089  1.00  0.65           C  
ATOM   5665  CD  GLU A 368     -28.278  27.181 -38.888  1.00  0.65           C  
ATOM   5666  OE1 GLU A 368     -27.910  26.267 -39.610  1.00  0.65           O  
ATOM   5667  OE2 GLU A 368     -27.656  28.228 -38.769  1.00  0.65           O  
ATOM   5668  H   GLU A 368     -30.372  25.181 -35.835  1.00  0.65           H  
ATOM   5669  HA  GLU A 368     -32.233  26.274 -37.682  1.00  0.65           H  
ATOM   5670 1HB  GLU A 368     -29.578  24.873 -38.202  1.00  0.65           H  
ATOM   5671 2HB  GLU A 368     -30.506  25.657 -39.462  1.00  0.65           H  
ATOM   5672 1HG  GLU A 368     -30.248  27.828 -38.320  1.00  0.65           H  
ATOM   5673 2HG  GLU A 368     -29.349  27.047 -37.031  1.00  0.65           H  
ATOM   5674  N   LYS A 369     -31.963  23.014 -37.800  1.00  0.64           N  
ATOM   5675  CA  LYS A 369     -32.557  21.782 -38.299  1.00  0.64           C  
ATOM   5676  C   LYS A 369     -33.822  21.326 -37.553  1.00  0.64           C  
ATOM   5677  O   LYS A 369     -34.369  20.267 -37.867  1.00  0.64           O  
ATOM   5678  CB  LYS A 369     -31.533  20.656 -38.283  1.00  0.64           C  
ATOM   5679  CG  LYS A 369     -30.399  20.818 -39.276  1.00  0.64           C  
ATOM   5680  CD  LYS A 369     -29.533  19.584 -39.276  1.00  0.64           C  
ATOM   5681  CE  LYS A 369     -30.300  18.378 -39.861  1.00  0.64           C  
ATOM   5682  NZ  LYS A 369     -30.471  18.452 -41.338  1.00  0.64           N  
ATOM   5683  H   LYS A 369     -31.214  22.958 -37.103  1.00  0.64           H  
ATOM   5684  HA  LYS A 369     -32.843  21.954 -39.336  1.00  0.64           H  
ATOM   5685 1HB  LYS A 369     -31.087  20.606 -37.284  1.00  0.64           H  
ATOM   5686 2HB  LYS A 369     -32.030  19.710 -38.475  1.00  0.64           H  
ATOM   5687 1HG  LYS A 369     -30.804  20.986 -40.274  1.00  0.64           H  
ATOM   5688 2HG  LYS A 369     -29.795  21.686 -38.989  1.00  0.64           H  
ATOM   5689 1HD  LYS A 369     -28.630  19.756 -39.862  1.00  0.64           H  
ATOM   5690 2HD  LYS A 369     -29.246  19.362 -38.256  1.00  0.64           H  
ATOM   5691 1HE  LYS A 369     -29.776  17.469 -39.625  1.00  0.64           H  
ATOM   5692 2HE  LYS A 369     -31.284  18.339 -39.406  1.00  0.64           H  
ATOM   5693 1HZ  LYS A 369     -30.996  17.610 -41.634  1.00  0.64           H  
ATOM   5694 2HZ  LYS A 369     -30.984  19.275 -41.591  1.00  0.64           H  
ATOM   5695 3HZ  LYS A 369     -29.570  18.462 -41.793  1.00  0.64           H  
ATOM   5696  N   GLY A 370     -34.281  22.093 -36.559  1.00  0.62           N  
ATOM   5697  CA  GLY A 370     -35.460  21.710 -35.780  1.00  0.62           C  
ATOM   5698  C   GLY A 370     -35.161  20.750 -34.621  1.00  0.62           C  
ATOM   5699  O   GLY A 370     -36.074  20.123 -34.077  1.00  0.62           O  
ATOM   5700  H   GLY A 370     -33.825  22.978 -36.338  1.00  0.62           H  
ATOM   5701 1HA  GLY A 370     -35.919  22.615 -35.383  1.00  0.62           H  
ATOM   5702 2HA  GLY A 370     -36.191  21.255 -36.445  1.00  0.62           H  
ATOM   5703  N   TYR A 371     -33.888  20.629 -34.261  1.00  0.61           N  
ATOM   5704  CA  TYR A 371     -33.425  19.743 -33.201  1.00  0.61           C  
ATOM   5705  C   TYR A 371     -32.891  20.513 -31.991  1.00  0.61           C  
ATOM   5706  O   TYR A 371     -32.835  21.742 -31.985  1.00  0.61           O  
ATOM   5707  CB  TYR A 371     -32.353  18.764 -33.725  1.00  0.61           C  
ATOM   5708  CG  TYR A 371     -32.857  17.779 -34.755  1.00  0.61           C  
ATOM   5709  CD1 TYR A 371     -32.366  17.782 -36.052  1.00  0.61           C  
ATOM   5710  CD2 TYR A 371     -33.841  16.881 -34.394  1.00  0.61           C  
ATOM   5711  CE1 TYR A 371     -32.851  16.858 -36.977  1.00  0.61           C  
ATOM   5712  CE2 TYR A 371     -34.331  15.982 -35.299  1.00  0.61           C  
ATOM   5713  CZ  TYR A 371     -33.840  15.950 -36.594  1.00  0.61           C  
ATOM   5714  OH  TYR A 371     -34.318  14.987 -37.497  1.00  0.61           O  
ATOM   5715  H   TYR A 371     -33.187  21.190 -34.736  1.00  0.61           H  
ATOM   5716  HA  TYR A 371     -34.273  19.150 -32.854  1.00  0.61           H  
ATOM   5717 1HB  TYR A 371     -31.544  19.338 -34.181  1.00  0.61           H  
ATOM   5718 2HB  TYR A 371     -31.923  18.203 -32.898  1.00  0.61           H  
ATOM   5719  HD1 TYR A 371     -31.593  18.490 -36.337  1.00  0.61           H  
ATOM   5720  HD2 TYR A 371     -34.229  16.888 -33.380  1.00  0.61           H  
ATOM   5721  HE1 TYR A 371     -32.458  16.841 -37.989  1.00  0.61           H  
ATOM   5722  HE2 TYR A 371     -35.105  15.273 -34.990  1.00  0.61           H  
ATOM   5723  HH  TYR A 371     -34.075  15.249 -38.397  1.00  0.61           H  
ATOM   5724  N   ASP A 372     -32.587  19.766 -30.935  1.00  0.59           N  
ATOM   5725  CA  ASP A 372     -31.967  20.259 -29.697  1.00  0.59           C  
ATOM   5726  C   ASP A 372     -31.266  19.083 -29.015  1.00  0.59           C  
ATOM   5727  O   ASP A 372     -31.417  17.935 -29.434  1.00  0.59           O  
ATOM   5728  CB  ASP A 372     -32.994  20.930 -28.756  1.00  0.59           C  
ATOM   5729  CG  ASP A 372     -32.378  21.963 -27.729  1.00  0.59           C  
ATOM   5730  OD1 ASP A 372     -31.192  21.886 -27.450  1.00  0.59           O  
ATOM   5731  OD2 ASP A 372     -33.114  22.781 -27.234  1.00  0.59           O  
ATOM   5732  H   ASP A 372     -32.753  18.775 -31.026  1.00  0.59           H  
ATOM   5733  HA  ASP A 372     -31.215  21.007 -29.955  1.00  0.59           H  
ATOM   5734 1HB  ASP A 372     -33.738  21.458 -29.357  1.00  0.59           H  
ATOM   5735 2HB  ASP A 372     -33.522  20.161 -28.193  1.00  0.59           H  
ATOM   5736  N   LYS A 373     -30.536  19.354 -27.943  1.00  0.58           N  
ATOM   5737  CA  LYS A 373     -29.734  18.330 -27.265  1.00  0.58           C  
ATOM   5738  C   LYS A 373     -30.518  17.100 -26.775  1.00  0.58           C  
ATOM   5739  O   LYS A 373     -29.974  15.990 -26.695  1.00  0.58           O  
ATOM   5740  CB  LYS A 373     -29.007  18.986 -26.086  1.00  0.58           C  
ATOM   5741  CG  LYS A 373     -29.889  19.428 -24.920  1.00  0.58           C  
ATOM   5742  CD  LYS A 373     -29.057  20.092 -23.827  1.00  0.58           C  
ATOM   5743  CE  LYS A 373     -29.926  20.639 -22.669  1.00  0.58           C  
ATOM   5744  NZ  LYS A 373     -30.622  19.558 -21.874  1.00  0.58           N  
ATOM   5745  H   LYS A 373     -30.503  20.325 -27.626  1.00  0.58           H  
ATOM   5746  HA  LYS A 373     -28.978  17.987 -27.968  1.00  0.58           H  
ATOM   5747 1HB  LYS A 373     -28.256  18.299 -25.693  1.00  0.58           H  
ATOM   5748 2HB  LYS A 373     -28.498  19.880 -26.429  1.00  0.58           H  
ATOM   5749 1HG  LYS A 373     -30.658  20.121 -25.273  1.00  0.58           H  
ATOM   5750 2HG  LYS A 373     -30.373  18.564 -24.484  1.00  0.58           H  
ATOM   5751 1HD  LYS A 373     -28.351  19.362 -23.428  1.00  0.58           H  
ATOM   5752 2HD  LYS A 373     -28.492  20.918 -24.262  1.00  0.58           H  
ATOM   5753 1HE  LYS A 373     -29.281  21.200 -21.998  1.00  0.58           H  
ATOM   5754 2HE  LYS A 373     -30.681  21.311 -23.078  1.00  0.58           H  
ATOM   5755 1HZ  LYS A 373     -31.157  19.976 -21.137  1.00  0.58           H  
ATOM   5756 2HZ  LYS A 373     -31.272  19.006 -22.457  1.00  0.58           H  
ATOM   5757 3HZ  LYS A 373     -29.945  18.931 -21.479  1.00  0.58           H  
ATOM   5758  N   ASP A 374     -31.809  17.280 -26.486  1.00  0.57           N  
ATOM   5759  CA  ASP A 374     -32.627  16.180 -25.989  1.00  0.57           C  
ATOM   5760  C   ASP A 374     -33.564  15.600 -27.047  1.00  0.57           C  
ATOM   5761  O   ASP A 374     -34.404  14.752 -26.742  1.00  0.57           O  
ATOM   5762  CB  ASP A 374     -33.436  16.665 -24.793  1.00  0.57           C  
ATOM   5763  CG  ASP A 374     -32.533  17.053 -23.628  1.00  0.57           C  
ATOM   5764  OD1 ASP A 374     -31.659  16.297 -23.292  1.00  0.57           O  
ATOM   5765  OD2 ASP A 374     -32.675  18.151 -23.121  1.00  0.57           O  
ATOM   5766  H   ASP A 374     -32.211  18.201 -26.594  1.00  0.57           H  
ATOM   5767  HA  ASP A 374     -31.963  15.384 -25.655  1.00  0.57           H  
ATOM   5768 1HB  ASP A 374     -34.037  17.527 -25.083  1.00  0.57           H  
ATOM   5769 2HB  ASP A 374     -34.118  15.878 -24.470  1.00  0.57           H  
ATOM   5770  N   SER A 375     -33.435  16.063 -28.285  1.00  0.56           N  
ATOM   5771  CA  SER A 375     -34.289  15.583 -29.361  1.00  0.56           C  
ATOM   5772  C   SER A 375     -33.675  14.366 -30.002  1.00  0.56           C  
ATOM   5773  O   SER A 375     -32.472  14.150 -29.863  1.00  0.56           O  
ATOM   5774  CB  SER A 375     -34.460  16.660 -30.394  1.00  0.56           C  
ATOM   5775  OG  SER A 375     -33.234  16.919 -31.011  1.00  0.56           O  
ATOM   5776  H   SER A 375     -32.714  16.746 -28.506  1.00  0.56           H  
ATOM   5777  HA  SER A 375     -35.262  15.311 -28.949  1.00  0.56           H  
ATOM   5778 1HB  SER A 375     -35.193  16.354 -31.137  1.00  0.56           H  
ATOM   5779 2HB  SER A 375     -34.825  17.567 -29.916  1.00  0.56           H  
ATOM   5780  HG  SER A 375     -32.578  16.987 -30.280  1.00  0.56           H  
ATOM   5781  N   ILE A 376     -34.477  13.615 -30.758  1.00  0.56           N  
ATOM   5782  CA  ILE A 376     -33.989  12.430 -31.459  1.00  0.56           C  
ATOM   5783  C   ILE A 376     -34.011  12.562 -32.973  1.00  0.56           C  
ATOM   5784  O   ILE A 376     -35.089  12.561 -33.565  1.00  0.56           O  
ATOM   5785  CB  ILE A 376     -34.836  11.211 -31.083  1.00  0.56           C  
ATOM   5786  CG1 ILE A 376     -34.751  10.955 -29.578  1.00  0.56           C  
ATOM   5787  CG2 ILE A 376     -34.404  10.010 -31.863  1.00  0.56           C  
ATOM   5788  CD1 ILE A 376     -35.683   9.885 -29.100  1.00  0.56           C  
ATOM   5789  H   ILE A 376     -35.455  13.862 -30.832  1.00  0.56           H  
ATOM   5790  HA  ILE A 376     -32.992  12.219 -31.130  1.00  0.56           H  
ATOM   5791  HB  ILE A 376     -35.877  11.416 -31.315  1.00  0.56           H  
ATOM   5792 1HG1 ILE A 376     -33.743  10.649 -29.333  1.00  0.56           H  
ATOM   5793 2HG1 ILE A 376     -34.978  11.872 -29.040  1.00  0.56           H  
ATOM   5794 1HG2 ILE A 376     -35.035   9.177 -31.581  1.00  0.56           H  
ATOM   5795 2HG2 ILE A 376     -34.504  10.205 -32.929  1.00  0.56           H  
ATOM   5796 3HG2 ILE A 376     -33.377   9.772 -31.644  1.00  0.56           H  
ATOM   5797 1HD1 ILE A 376     -35.558   9.751 -28.027  1.00  0.56           H  
ATOM   5798 2HD1 ILE A 376     -36.712  10.171 -29.316  1.00  0.56           H  
ATOM   5799 3HD1 ILE A 376     -35.452   8.948 -29.610  1.00  0.56           H  
ATOM   5800  N   PRO A 377     -32.850  12.703 -33.629  1.00  0.55           N  
ATOM   5801  CA  PRO A 377     -32.734  12.805 -35.059  1.00  0.55           C  
ATOM   5802  C   PRO A 377     -33.336  11.606 -35.763  1.00  0.55           C  
ATOM   5803  O   PRO A 377     -33.104  10.444 -35.384  1.00  0.55           O  
ATOM   5804  CB  PRO A 377     -31.230  12.946 -35.257  1.00  0.55           C  
ATOM   5805  CG  PRO A 377     -30.740  13.560 -33.988  1.00  0.55           C  
ATOM   5806  CD  PRO A 377     -31.586  12.922 -32.914  1.00  0.55           C  
ATOM   5807  HA  PRO A 377     -33.232  13.688 -35.391  1.00  0.55           H  
ATOM   5808 1HB  PRO A 377     -30.802  12.009 -35.401  1.00  0.55           H  
ATOM   5809 2HB  PRO A 377     -31.028  13.544 -36.159  1.00  0.55           H  
ATOM   5810 1HG  PRO A 377     -29.664  13.382 -33.862  1.00  0.55           H  
ATOM   5811 2HG  PRO A 377     -30.881  14.651 -34.027  1.00  0.55           H  
ATOM   5812 1HD  PRO A 377     -31.155  11.967 -32.561  1.00  0.55           H  
ATOM   5813 2HD  PRO A 377     -31.702  13.649 -32.118  1.00  0.55           H  
ATOM   5814  N   ALA A 378     -34.046  11.906 -36.847  1.00  0.56           N  
ATOM   5815  CA  ALA A 378     -34.685  10.869 -37.647  1.00  0.56           C  
ATOM   5816  C   ALA A 378     -33.630   9.942 -38.212  1.00  0.56           C  
ATOM   5817  O   ALA A 378     -32.510  10.370 -38.493  1.00  0.56           O  
ATOM   5818  CB  ALA A 378     -35.513  11.476 -38.764  1.00  0.56           C  
ATOM   5819  H   ALA A 378     -34.174  12.893 -37.091  1.00  0.56           H  
ATOM   5820  HA  ALA A 378     -35.337  10.288 -36.997  1.00  0.56           H  
ATOM   5821 1HB  ALA A 378     -35.989  10.679 -39.336  1.00  0.56           H  
ATOM   5822 2HB  ALA A 378     -36.278  12.126 -38.338  1.00  0.56           H  
ATOM   5823 3HB  ALA A 378     -34.867  12.057 -39.421  1.00  0.56           H  
ATOM   5824  N   LYS A 379     -33.978   8.673 -38.365  1.00  0.56           N  
ATOM   5825  CA  LYS A 379     -33.019   7.712 -38.879  1.00  0.56           C  
ATOM   5826  C   LYS A 379     -32.368   8.178 -40.173  1.00  0.56           C  
ATOM   5827  O   LYS A 379     -33.051   8.598 -41.110  1.00  0.56           O  
ATOM   5828  CB  LYS A 379     -33.678   6.345 -39.062  1.00  0.56           C  
ATOM   5829  CG  LYS A 379     -32.729   5.277 -39.570  1.00  0.56           C  
ATOM   5830  CD  LYS A 379     -33.363   3.899 -39.637  1.00  0.56           C  
ATOM   5831  CE  LYS A 379     -32.347   2.852 -40.131  1.00  0.56           C  
ATOM   5832  NZ  LYS A 379     -32.065   2.970 -41.613  1.00  0.56           N  
ATOM   5833  H   LYS A 379     -34.909   8.370 -38.120  1.00  0.56           H  
ATOM   5834  HA  LYS A 379     -32.232   7.601 -38.149  1.00  0.56           H  
ATOM   5835 1HB  LYS A 379     -34.082   6.004 -38.107  1.00  0.56           H  
ATOM   5836 2HB  LYS A 379     -34.505   6.426 -39.765  1.00  0.56           H  
ATOM   5837 1HG  LYS A 379     -32.423   5.551 -40.561  1.00  0.56           H  
ATOM   5838 2HG  LYS A 379     -31.843   5.240 -38.940  1.00  0.56           H  
ATOM   5839 1HD  LYS A 379     -33.720   3.614 -38.646  1.00  0.56           H  
ATOM   5840 2HD  LYS A 379     -34.211   3.922 -40.320  1.00  0.56           H  
ATOM   5841 1HE  LYS A 379     -31.414   2.992 -39.588  1.00  0.56           H  
ATOM   5842 2HE  LYS A 379     -32.733   1.855 -39.924  1.00  0.56           H  
ATOM   5843 1HZ  LYS A 379     -31.393   2.276 -41.887  1.00  0.56           H  
ATOM   5844 2HZ  LYS A 379     -32.912   2.835 -42.132  1.00  0.56           H  
ATOM   5845 3HZ  LYS A 379     -31.686   3.902 -41.854  1.00  0.56           H  
ATOM   5846  N   ASP A 380     -31.031   8.103 -40.189  1.00  0.57           N  
ATOM   5847  CA  ASP A 380     -30.136   8.472 -41.291  1.00  0.57           C  
ATOM   5848  C   ASP A 380     -30.074   9.977 -41.585  1.00  0.57           C  
ATOM   5849  O   ASP A 380     -29.419  10.393 -42.544  1.00  0.57           O  
ATOM   5850  CB  ASP A 380     -30.500   7.712 -42.585  1.00  0.57           C  
ATOM   5851  CG  ASP A 380     -30.309   6.178 -42.466  1.00  0.57           C  
ATOM   5852  OD1 ASP A 380     -29.212   5.733 -42.251  1.00  0.57           O  
ATOM   5853  OD2 ASP A 380     -31.290   5.466 -42.584  1.00  0.57           O  
ATOM   5854  H   ASP A 380     -30.574   7.791 -39.332  1.00  0.57           H  
ATOM   5855  HA  ASP A 380     -29.135   8.155 -41.010  1.00  0.57           H  
ATOM   5856 1HB  ASP A 380     -31.527   7.921 -42.874  1.00  0.57           H  
ATOM   5857 2HB  ASP A 380     -29.866   8.072 -43.395  1.00  0.57           H  
ATOM   5858  N   GLU A 381     -30.678  10.804 -40.732  1.00  0.58           N  
ATOM   5859  CA  GLU A 381     -30.563  12.249 -40.899  1.00  0.58           C  
ATOM   5860  C   GLU A 381     -29.203  12.681 -40.400  1.00  0.58           C  
ATOM   5861  O   GLU A 381     -28.765  12.255 -39.328  1.00  0.58           O  
ATOM   5862  CB  GLU A 381     -31.654  13.012 -40.126  1.00  0.58           C  
ATOM   5863  CG  GLU A 381     -31.673  14.554 -40.345  1.00  0.58           C  
ATOM   5864  CD  GLU A 381     -32.165  14.969 -41.732  1.00  0.58           C  
ATOM   5865  OE1 GLU A 381     -32.711  14.139 -42.418  1.00  0.58           O  
ATOM   5866  OE2 GLU A 381     -31.977  16.121 -42.106  1.00  0.58           O  
ATOM   5867  H   GLU A 381     -31.239  10.441 -39.961  1.00  0.58           H  
ATOM   5868  HA  GLU A 381     -30.641  12.494 -41.958  1.00  0.58           H  
ATOM   5869 1HB  GLU A 381     -32.632  12.621 -40.404  1.00  0.58           H  
ATOM   5870 2HB  GLU A 381     -31.529  12.831 -39.055  1.00  0.58           H  
ATOM   5871 1HG  GLU A 381     -32.332  14.989 -39.602  1.00  0.58           H  
ATOM   5872 2HG  GLU A 381     -30.677  14.960 -40.175  1.00  0.58           H  
ATOM   5873  N   VAL A 382     -28.521  13.523 -41.156  1.00  0.59           N  
ATOM   5874  CA  VAL A 382     -27.230  13.976 -40.678  1.00  0.59           C  
ATOM   5875  C   VAL A 382     -27.379  15.345 -40.048  1.00  0.59           C  
ATOM   5876  O   VAL A 382     -27.870  16.290 -40.674  1.00  0.59           O  
ATOM   5877  CB  VAL A 382     -26.203  14.040 -41.800  1.00  0.59           C  
ATOM   5878  CG1 VAL A 382     -24.884  14.518 -41.221  1.00  0.59           C  
ATOM   5879  CG2 VAL A 382     -26.082  12.675 -42.464  1.00  0.59           C  
ATOM   5880  H   VAL A 382     -28.901  13.844 -42.036  1.00  0.59           H  
ATOM   5881  HA  VAL A 382     -26.863  13.284 -39.920  1.00  0.59           H  
ATOM   5882  HB  VAL A 382     -26.517  14.772 -42.541  1.00  0.59           H  
ATOM   5883 1HG1 VAL A 382     -24.131  14.581 -42.002  1.00  0.59           H  
ATOM   5884 2HG1 VAL A 382     -25.010  15.496 -40.762  1.00  0.59           H  
ATOM   5885 3HG1 VAL A 382     -24.573  13.810 -40.467  1.00  0.59           H  
ATOM   5886 1HG2 VAL A 382     -25.350  12.725 -43.268  1.00  0.59           H  
ATOM   5887 2HG2 VAL A 382     -25.774  11.950 -41.749  1.00  0.59           H  
ATOM   5888 3HG2 VAL A 382     -27.052  12.381 -42.873  1.00  0.59           H  
ATOM   5889  N   VAL A 383     -26.977  15.432 -38.795  1.00  0.61           N  
ATOM   5890  CA  VAL A 383     -27.099  16.651 -38.025  1.00  0.61           C  
ATOM   5891  C   VAL A 383     -25.725  17.245 -37.815  1.00  0.61           C  
ATOM   5892  O   VAL A 383     -24.814  16.582 -37.315  1.00  0.61           O  
ATOM   5893  CB  VAL A 383     -27.797  16.356 -36.688  1.00  0.61           C  
ATOM   5894  CG1 VAL A 383     -27.893  17.555 -35.867  1.00  0.61           C  
ATOM   5895  CG2 VAL A 383     -29.189  15.790 -36.944  1.00  0.61           C  
ATOM   5896  H   VAL A 383     -26.558  14.607 -38.367  1.00  0.61           H  
ATOM   5897  HA  VAL A 383     -27.696  17.363 -38.582  1.00  0.61           H  
ATOM   5898  HB  VAL A 383     -27.223  15.644 -36.153  1.00  0.61           H  
ATOM   5899 1HG1 VAL A 383     -28.378  17.275 -34.940  1.00  0.61           H  
ATOM   5900 2HG1 VAL A 383     -26.891  17.947 -35.662  1.00  0.61           H  
ATOM   5901 3HG1 VAL A 383     -28.481  18.310 -36.374  1.00  0.61           H  
ATOM   5902 1HG2 VAL A 383     -29.661  15.573 -35.994  1.00  0.61           H  
ATOM   5903 2HG2 VAL A 383     -29.784  16.515 -37.480  1.00  0.61           H  
ATOM   5904 3HG2 VAL A 383     -29.117  14.872 -37.535  1.00  0.61           H  
ATOM   5905  N   TYR A 384     -25.557  18.493 -38.229  1.00  0.63           N  
ATOM   5906  CA  TYR A 384     -24.247  19.105 -38.137  1.00  0.63           C  
ATOM   5907  C   TYR A 384     -24.062  19.853 -36.847  1.00  0.63           C  
ATOM   5908  O   TYR A 384     -24.959  20.538 -36.357  1.00  0.63           O  
ATOM   5909  CB  TYR A 384     -23.984  19.976 -39.364  1.00  0.63           C  
ATOM   5910  CG  TYR A 384     -23.762  19.105 -40.572  1.00  0.63           C  
ATOM   5911  CD1 TYR A 384     -24.829  18.691 -41.356  1.00  0.63           C  
ATOM   5912  CD2 TYR A 384     -22.477  18.692 -40.872  1.00  0.63           C  
ATOM   5913  CE1 TYR A 384     -24.599  17.866 -42.440  1.00  0.63           C  
ATOM   5914  CE2 TYR A 384     -22.239  17.868 -41.950  1.00  0.63           C  
ATOM   5915  CZ  TYR A 384     -23.296  17.453 -42.736  1.00  0.63           C  
ATOM   5916  OH  TYR A 384     -23.074  16.627 -43.814  1.00  0.63           O  
ATOM   5917  H   TYR A 384     -26.334  19.007 -38.620  1.00  0.63           H  
ATOM   5918  HA  TYR A 384     -23.497  18.316 -38.149  1.00  0.63           H  
ATOM   5919 1HB  TYR A 384     -24.829  20.640 -39.551  1.00  0.63           H  
ATOM   5920 2HB  TYR A 384     -23.093  20.591 -39.205  1.00  0.63           H  
ATOM   5921  HD1 TYR A 384     -25.845  19.007 -41.114  1.00  0.63           H  
ATOM   5922  HD2 TYR A 384     -21.651  19.016 -40.236  1.00  0.63           H  
ATOM   5923  HE1 TYR A 384     -25.435  17.534 -43.057  1.00  0.63           H  
ATOM   5924  HE2 TYR A 384     -21.219  17.542 -42.171  1.00  0.63           H  
ATOM   5925  HH  TYR A 384     -23.914  16.419 -44.232  1.00  0.63           H  
ATOM   5926  N   LEU A 385     -22.884  19.659 -36.289  1.00  0.66           N  
ATOM   5927  CA  LEU A 385     -22.463  20.261 -35.047  1.00  0.66           C  
ATOM   5928  C   LEU A 385     -21.430  21.353 -35.332  1.00  0.66           C  
ATOM   5929  O   LEU A 385     -21.293  22.316 -34.579  1.00  0.66           O  
ATOM   5930  CB  LEU A 385     -22.003  19.126 -34.145  1.00  0.66           C  
ATOM   5931  CG  LEU A 385     -23.183  18.092 -33.898  1.00  0.66           C  
ATOM   5932  CD1 LEU A 385     -22.720  16.993 -33.117  1.00  0.66           C  
ATOM   5933  CD2 LEU A 385     -24.345  18.759 -33.176  1.00  0.66           C  
ATOM   5934  H   LEU A 385     -22.223  19.062 -36.774  1.00  0.66           H  
ATOM   5935  HA  LEU A 385     -23.328  20.729 -34.580  1.00  0.66           H  
ATOM   5936 1HB  LEU A 385     -21.173  18.604 -34.620  1.00  0.66           H  
ATOM   5937 2HB  LEU A 385     -21.676  19.529 -33.187  1.00  0.66           H  
ATOM   5938  HG  LEU A 385     -23.530  17.703 -34.859  1.00  0.66           H  
ATOM   5939 1HD1 LEU A 385     -23.540  16.298 -32.967  1.00  0.66           H  
ATOM   5940 2HD1 LEU A 385     -21.909  16.502 -33.643  1.00  0.66           H  
ATOM   5941 3HD1 LEU A 385     -22.380  17.372 -32.162  1.00  0.66           H  
ATOM   5942 1HD2 LEU A 385     -25.138  18.030 -33.025  1.00  0.66           H  
ATOM   5943 2HD2 LEU A 385     -24.008  19.124 -32.217  1.00  0.66           H  
ATOM   5944 3HD2 LEU A 385     -24.729  19.595 -33.769  1.00  0.66           H  
ATOM   5945  N   ARG A 386     -20.727  21.211 -36.453  1.00  0.69           N  
ATOM   5946  CA  ARG A 386     -19.781  22.222 -36.918  1.00  0.69           C  
ATOM   5947  C   ARG A 386     -20.062  22.510 -38.381  1.00  0.69           C  
ATOM   5948  O   ARG A 386     -20.583  21.654 -39.090  1.00  0.69           O  
ATOM   5949  CB  ARG A 386     -18.326  21.792 -36.804  1.00  0.69           C  
ATOM   5950  CG  ARG A 386     -17.801  21.476 -35.444  1.00  0.69           C  
ATOM   5951  CD  ARG A 386     -17.685  22.710 -34.664  1.00  0.69           C  
ATOM   5952  NE  ARG A 386     -17.096  22.497 -33.389  1.00  0.69           N  
ATOM   5953  CZ  ARG A 386     -17.310  23.329 -32.364  1.00  0.69           C  
ATOM   5954  NH1 ARG A 386     -18.069  24.384 -32.539  1.00  0.69           N  
ATOM   5955  NH2 ARG A 386     -16.798  23.125 -31.171  1.00  0.69           N  
ATOM   5956  H   ARG A 386     -20.841  20.359 -36.997  1.00  0.69           H  
ATOM   5957  HA  ARG A 386     -19.926  23.140 -36.344  1.00  0.69           H  
ATOM   5958 1HB  ARG A 386     -18.173  20.932 -37.419  1.00  0.69           H  
ATOM   5959 2HB  ARG A 386     -17.692  22.581 -37.207  1.00  0.69           H  
ATOM   5960 1HG  ARG A 386     -18.470  20.791 -34.927  1.00  0.69           H  
ATOM   5961 2HG  ARG A 386     -16.806  21.027 -35.528  1.00  0.69           H  
ATOM   5962 1HD  ARG A 386     -17.073  23.430 -35.208  1.00  0.69           H  
ATOM   5963 2HD  ARG A 386     -18.682  23.129 -34.506  1.00  0.69           H  
ATOM   5964  HE  ARG A 386     -16.476  21.683 -33.271  1.00  0.69           H  
ATOM   5965 1HH1 ARG A 386     -18.482  24.597 -33.460  1.00  0.69           H  
ATOM   5966 2HH1 ARG A 386     -18.242  24.993 -31.727  1.00  0.69           H  
ATOM   5967 1HH2 ARG A 386     -16.218  22.324 -30.981  1.00  0.69           H  
ATOM   5968 2HH2 ARG A 386     -17.056  23.800 -30.435  1.00  0.69           H  
ATOM   5969  N   ARG A 387     -19.660  23.685 -38.850  1.00  0.71           N  
ATOM   5970  CA  ARG A 387     -19.700  23.980 -40.284  1.00  0.71           C  
ATOM   5971  C   ARG A 387     -18.294  23.909 -40.897  1.00  0.71           C  
ATOM   5972  O   ARG A 387     -18.137  23.796 -42.114  1.00  0.71           O  
ATOM   5973  CB  ARG A 387     -20.331  25.335 -40.575  1.00  0.71           C  
ATOM   5974  CG  ARG A 387     -21.816  25.472 -40.237  1.00  0.71           C  
ATOM   5975  CD  ARG A 387     -22.645  24.575 -41.121  1.00  0.71           C  
ATOM   5976  NE  ARG A 387     -24.083  24.831 -41.020  1.00  0.71           N  
ATOM   5977  CZ  ARG A 387     -25.040  24.043 -41.563  1.00  0.71           C  
ATOM   5978  NH1 ARG A 387     -24.691  22.957 -42.223  1.00  0.71           N  
ATOM   5979  NH2 ARG A 387     -26.330  24.349 -41.438  1.00  0.71           N  
ATOM   5980  H   ARG A 387     -19.299  24.376 -38.209  1.00  0.71           H  
ATOM   5981  HA  ARG A 387     -20.316  23.226 -40.774  1.00  0.71           H  
ATOM   5982 1HB  ARG A 387     -19.799  26.103 -40.016  1.00  0.71           H  
ATOM   5983 2HB  ARG A 387     -20.213  25.565 -41.634  1.00  0.71           H  
ATOM   5984 1HG  ARG A 387     -21.977  25.184 -39.208  1.00  0.71           H  
ATOM   5985 2HG  ARG A 387     -22.138  26.503 -40.384  1.00  0.71           H  
ATOM   5986 1HD  ARG A 387     -22.347  24.716 -42.159  1.00  0.71           H  
ATOM   5987 2HD  ARG A 387     -22.467  23.535 -40.833  1.00  0.71           H  
ATOM   5988  HE  ARG A 387     -24.387  25.659 -40.519  1.00  0.71           H  
ATOM   5989 1HH1 ARG A 387     -23.714  22.715 -42.320  1.00  0.71           H  
ATOM   5990 2HH1 ARG A 387     -25.400  22.364 -42.631  1.00  0.71           H  
ATOM   5991 1HH2 ARG A 387     -26.651  25.195 -40.925  1.00  0.71           H  
ATOM   5992 2HH2 ARG A 387     -27.026  23.749 -41.850  1.00  0.71           H  
ATOM   5993  N   THR A 388     -17.276  23.977 -40.041  1.00  0.73           N  
ATOM   5994  CA  THR A 388     -15.881  23.957 -40.469  1.00  0.73           C  
ATOM   5995  C   THR A 388     -15.356  22.529 -40.604  1.00  0.73           C  
ATOM   5996  O   THR A 388     -15.399  21.748 -39.653  1.00  0.73           O  
ATOM   5997  CB  THR A 388     -14.998  24.719 -39.461  1.00  0.73           C  
ATOM   5998  OG1 THR A 388     -15.411  26.096 -39.395  1.00  0.73           O  
ATOM   5999  CG2 THR A 388     -13.550  24.638 -39.860  1.00  0.73           C  
ATOM   6000  H   THR A 388     -17.478  24.056 -39.060  1.00  0.73           H  
ATOM   6001  HA  THR A 388     -15.807  24.443 -41.442  1.00  0.73           H  
ATOM   6002  HB  THR A 388     -15.112  24.269 -38.473  1.00  0.73           H  
ATOM   6003  HG1 THR A 388     -14.774  26.615 -38.843  1.00  0.73           H  
ATOM   6004 1HG2 THR A 388     -12.951  25.161 -39.130  1.00  0.73           H  
ATOM   6005 2HG2 THR A 388     -13.251  23.602 -39.892  1.00  0.73           H  
ATOM   6006 3HG2 THR A 388     -13.409  25.087 -40.839  1.00  0.73           H  
ATOM   6007  N   ALA A 389     -14.804  22.186 -41.768  1.00  0.74           N  
ATOM   6008  CA  ALA A 389     -14.313  20.824 -42.005  1.00  0.74           C  
ATOM   6009  C   ALA A 389     -12.913  20.580 -41.435  1.00  0.74           C  
ATOM   6010  O   ALA A 389     -11.998  20.197 -42.162  1.00  0.74           O  
ATOM   6011  CB  ALA A 389     -14.303  20.545 -43.494  1.00  0.74           C  
ATOM   6012  H   ALA A 389     -14.764  22.869 -42.511  1.00  0.74           H  
ATOM   6013  HA  ALA A 389     -14.991  20.134 -41.519  1.00  0.74           H  
ATOM   6014 1HB  ALA A 389     -13.983  19.527 -43.667  1.00  0.74           H  
ATOM   6015 2HB  ALA A 389     -15.297  20.682 -43.899  1.00  0.74           H  
ATOM   6016 3HB  ALA A 389     -13.615  21.228 -43.988  1.00  0.74           H  
ATOM   6017  N   ASN A 390     -12.763  20.778 -40.131  1.00  0.74           N  
ATOM   6018  CA  ASN A 390     -11.488  20.568 -39.448  1.00  0.74           C  
ATOM   6019  C   ASN A 390     -11.611  19.453 -38.415  1.00  0.74           C  
ATOM   6020  O   ASN A 390     -12.431  19.514 -37.485  1.00  0.74           O  
ATOM   6021  CB  ASN A 390     -10.909  21.855 -38.844  1.00  0.74           C  
ATOM   6022  CG  ASN A 390     -10.482  22.878 -39.899  1.00  0.74           C  
ATOM   6023  OD1 ASN A 390     -10.480  22.579 -41.096  1.00  0.74           O  
ATOM   6024  ND2 ASN A 390     -10.090  24.054 -39.482  1.00  0.74           N  
ATOM   6025  H   ASN A 390     -13.592  21.075 -39.617  1.00  0.74           H  
ATOM   6026  HA  ASN A 390     -10.762  20.223 -40.186  1.00  0.74           H  
ATOM   6027 1HB  ASN A 390     -11.660  22.317 -38.205  1.00  0.74           H  
ATOM   6028 2HB  ASN A 390     -10.051  21.615 -38.215  1.00  0.74           H  
ATOM   6029 1HD2 ASN A 390      -9.789  24.736 -40.146  1.00  0.74           H  
ATOM   6030 2HD2 ASN A 390     -10.052  24.283 -38.492  1.00  0.74           H  
ATOM   6031  N   ILE A 391     -10.764  18.434 -38.553  1.00  0.72           N  
ATOM   6032  CA  ILE A 391     -10.802  17.287 -37.649  1.00  0.72           C  
ATOM   6033  C   ILE A 391     -10.453  17.698 -36.211  1.00  0.72           C  
ATOM   6034  O   ILE A 391     -10.909  17.078 -35.246  1.00  0.72           O  
ATOM   6035  CB  ILE A 391      -9.880  16.159 -38.188  1.00  0.72           C  
ATOM   6036  CG1 ILE A 391      -8.405  16.614 -38.256  1.00  0.72           C  
ATOM   6037  CG2 ILE A 391     -10.369  15.716 -39.579  1.00  0.72           C  
ATOM   6038  CD1 ILE A 391      -7.443  15.479 -38.593  1.00  0.72           C  
ATOM   6039  H   ILE A 391     -10.105  18.439 -39.321  1.00  0.72           H  
ATOM   6040  HA  ILE A 391     -11.813  16.890 -37.645  1.00  0.72           H  
ATOM   6041  HB  ILE A 391      -9.928  15.306 -37.511  1.00  0.72           H  
ATOM   6042 1HG1 ILE A 391      -8.309  17.386 -39.016  1.00  0.72           H  
ATOM   6043 2HG1 ILE A 391      -8.105  17.028 -37.298  1.00  0.72           H  
ATOM   6044 1HG2 ILE A 391      -9.741  14.904 -39.945  1.00  0.72           H  
ATOM   6045 2HG2 ILE A 391     -11.392  15.374 -39.499  1.00  0.72           H  
ATOM   6046 3HG2 ILE A 391     -10.322  16.552 -40.275  1.00  0.72           H  
ATOM   6047 1HD1 ILE A 391      -6.425  15.857 -38.636  1.00  0.72           H  
ATOM   6048 2HD1 ILE A 391      -7.510  14.709 -37.830  1.00  0.72           H  
ATOM   6049 3HD1 ILE A 391      -7.707  15.055 -39.553  1.00  0.72           H  
ATOM   6050  N   SER A 392      -9.766  18.836 -36.079  1.00  0.70           N  
ATOM   6051  CA  SER A 392      -9.378  19.420 -34.800  1.00  0.70           C  
ATOM   6052  C   SER A 392     -10.538  20.108 -34.060  1.00  0.70           C  
ATOM   6053  O   SER A 392     -10.380  20.515 -32.907  1.00  0.70           O  
ATOM   6054  CB  SER A 392      -8.247  20.405 -35.010  1.00  0.70           C  
ATOM   6055  OG  SER A 392      -8.670  21.498 -35.761  1.00  0.70           O  
ATOM   6056  H   SER A 392      -9.466  19.295 -36.923  1.00  0.70           H  
ATOM   6057  HA  SER A 392      -9.004  18.619 -34.175  1.00  0.70           H  
ATOM   6058 1HB  SER A 392      -7.876  20.745 -34.043  1.00  0.70           H  
ATOM   6059 2HB  SER A 392      -7.423  19.906 -35.518  1.00  0.70           H  
ATOM   6060  HG  SER A 392      -9.300  21.971 -35.207  1.00  0.70           H  
ATOM   6061  N   THR A 393     -11.691  20.263 -34.729  1.00  0.68           N  
ATOM   6062  CA  THR A 393     -12.863  20.910 -34.141  1.00  0.68           C  
ATOM   6063  C   THR A 393     -13.994  19.896 -33.925  1.00  0.68           C  
ATOM   6064  O   THR A 393     -15.135  20.271 -33.613  1.00  0.68           O  
ATOM   6065  CB  THR A 393     -13.379  22.053 -35.041  1.00  0.68           C  
ATOM   6066  OG1 THR A 393     -13.786  21.525 -36.311  1.00  0.68           O  
ATOM   6067  CG2 THR A 393     -12.268  23.073 -35.281  1.00  0.68           C  
ATOM   6068  H   THR A 393     -11.774  19.919 -35.683  1.00  0.68           H  
ATOM   6069  HA  THR A 393     -12.588  21.323 -33.172  1.00  0.68           H  
ATOM   6070  HB  THR A 393     -14.226  22.545 -34.566  1.00  0.68           H  
ATOM   6071  HG1 THR A 393     -13.181  20.804 -36.578  1.00  0.68           H  
ATOM   6072 1HG2 THR A 393     -12.639  23.871 -35.923  1.00  0.68           H  
ATOM   6073 2HG2 THR A 393     -11.943  23.492 -34.330  1.00  0.68           H  
ATOM   6074 3HG2 THR A 393     -11.424  22.587 -35.766  1.00  0.68           H  
ATOM   6075  N   GLY A 394     -13.686  18.604 -34.112  1.00  0.65           N  
ATOM   6076  CA  GLY A 394     -14.697  17.560 -33.993  1.00  0.65           C  
ATOM   6077  C   GLY A 394     -15.165  17.025 -35.355  1.00  0.65           C  
ATOM   6078  O   GLY A 394     -16.167  16.309 -35.433  1.00  0.65           O  
ATOM   6079  H   GLY A 394     -12.730  18.319 -34.330  1.00  0.65           H  
ATOM   6080 1HA  GLY A 394     -14.290  16.738 -33.400  1.00  0.65           H  
ATOM   6081 2HA  GLY A 394     -15.550  17.944 -33.438  1.00  0.65           H  
ATOM   6082  N   GLY A 395     -14.455  17.369 -36.439  1.00  0.63           N  
ATOM   6083  CA  GLY A 395     -14.810  16.874 -37.766  1.00  0.63           C  
ATOM   6084  C   GLY A 395     -14.290  15.463 -37.997  1.00  0.63           C  
ATOM   6085  O   GLY A 395     -13.834  14.785 -37.062  1.00  0.63           O  
ATOM   6086  H   GLY A 395     -13.659  17.998 -36.380  1.00  0.63           H  
ATOM   6087 1HA  GLY A 395     -15.876  16.881 -37.900  1.00  0.63           H  
ATOM   6088 2HA  GLY A 395     -14.398  17.542 -38.523  1.00  0.63           H  
ATOM   6089  N   THR A 396     -14.359  15.024 -39.246  1.00  0.61           N  
ATOM   6090  CA  THR A 396     -13.920  13.682 -39.599  1.00  0.61           C  
ATOM   6091  C   THR A 396     -13.187  13.623 -40.933  1.00  0.61           C  
ATOM   6092  O   THR A 396     -12.993  14.649 -41.599  1.00  0.61           O  
ATOM   6093  CB  THR A 396     -15.131  12.733 -39.604  1.00  0.61           C  
ATOM   6094  OG1 THR A 396     -14.690  11.415 -39.715  1.00  0.61           O  
ATOM   6095  CG2 THR A 396     -16.043  13.039 -40.715  1.00  0.61           C  
ATOM   6096  H   THR A 396     -14.760  15.640 -39.954  1.00  0.61           H  
ATOM   6097  HA  THR A 396     -13.227  13.336 -38.834  1.00  0.61           H  
ATOM   6098  HB  THR A 396     -15.668  12.843 -38.663  1.00  0.61           H  
ATOM   6099  HG1 THR A 396     -13.995  11.228 -39.085  1.00  0.61           H  
ATOM   6100 1HG2 THR A 396     -16.888  12.355 -40.686  1.00  0.61           H  
ATOM   6101 2HG2 THR A 396     -16.389  14.063 -40.586  1.00  0.61           H  
ATOM   6102 3HG2 THR A 396     -15.521  12.929 -41.666  1.00  0.61           H  
ATOM   6103  N   ALA A 397     -12.782  12.410 -41.325  1.00  0.60           N  
ATOM   6104  CA  ALA A 397     -12.044  12.254 -42.584  1.00  0.60           C  
ATOM   6105  C   ALA A 397     -12.294  10.899 -43.268  1.00  0.60           C  
ATOM   6106  O   ALA A 397     -12.216   9.833 -42.637  1.00  0.60           O  
ATOM   6107  CB  ALA A 397     -10.562  12.445 -42.313  1.00  0.60           C  
ATOM   6108  H   ALA A 397     -12.994  11.622 -40.711  1.00  0.60           H  
ATOM   6109  HA  ALA A 397     -12.381  13.030 -43.261  1.00  0.60           H  
ATOM   6110 1HB  ALA A 397     -10.013  12.378 -43.253  1.00  0.60           H  
ATOM   6111 2HB  ALA A 397     -10.400  13.425 -41.870  1.00  0.60           H  
ATOM   6112 3HB  ALA A 397     -10.208  11.674 -41.631  1.00  0.60           H  
ATOM   6113  N   ILE A 398     -12.508  10.948 -44.588  1.00  0.59           N  
ATOM   6114  CA  ILE A 398     -12.803   9.749 -45.380  1.00  0.59           C  
ATOM   6115  C   ILE A 398     -11.784   9.477 -46.488  1.00  0.59           C  
ATOM   6116  O   ILE A 398     -11.435  10.377 -47.246  1.00  0.59           O  
ATOM   6117  CB  ILE A 398     -14.188   9.893 -46.022  1.00  0.59           C  
ATOM   6118  CG1 ILE A 398     -15.253  10.094 -44.927  1.00  0.59           C  
ATOM   6119  CG2 ILE A 398     -14.517   8.660 -46.857  1.00  0.59           C  
ATOM   6120  CD1 ILE A 398     -16.597  10.510 -45.456  1.00  0.59           C  
ATOM   6121  H   ILE A 398     -12.535  11.870 -45.032  1.00  0.59           H  
ATOM   6122  HA  ILE A 398     -12.817   8.889 -44.714  1.00  0.59           H  
ATOM   6123  HB  ILE A 398     -14.205  10.760 -46.655  1.00  0.59           H  
ATOM   6124 1HG1 ILE A 398     -15.375   9.175 -44.382  1.00  0.59           H  
ATOM   6125 2HG1 ILE A 398     -14.926  10.865 -44.238  1.00  0.59           H  
ATOM   6126 1HG2 ILE A 398     -15.501   8.779 -47.303  1.00  0.59           H  
ATOM   6127 2HG2 ILE A 398     -13.781   8.535 -47.650  1.00  0.59           H  
ATOM   6128 3HG2 ILE A 398     -14.515   7.776 -46.218  1.00  0.59           H  
ATOM   6129 1HD1 ILE A 398     -17.291  10.627 -44.619  1.00  0.59           H  
ATOM   6130 2HD1 ILE A 398     -16.502  11.453 -45.988  1.00  0.59           H  
ATOM   6131 3HD1 ILE A 398     -16.973   9.742 -46.131  1.00  0.59           H  
ATOM   6132  N   ASP A 399     -11.314   8.230 -46.591  1.00  0.59           N  
ATOM   6133  CA  ASP A 399     -10.351   7.845 -47.635  1.00  0.59           C  
ATOM   6134  C   ASP A 399     -11.011   7.770 -48.997  1.00  0.59           C  
ATOM   6135  O   ASP A 399     -11.927   6.973 -49.208  1.00  0.59           O  
ATOM   6136  CB  ASP A 399      -9.736   6.478 -47.386  1.00  0.59           C  
ATOM   6137  CG  ASP A 399      -8.645   6.080 -48.385  1.00  0.59           C  
ATOM   6138  OD1 ASP A 399      -8.513   6.737 -49.394  1.00  0.59           O  
ATOM   6139  OD2 ASP A 399      -7.985   5.097 -48.171  1.00  0.59           O  
ATOM   6140  H   ASP A 399     -11.640   7.532 -45.940  1.00  0.59           H  
ATOM   6141  HA  ASP A 399      -9.561   8.597 -47.675  1.00  0.59           H  
ATOM   6142 1HB  ASP A 399      -9.355   6.407 -46.384  1.00  0.59           H  
ATOM   6143 2HB  ASP A 399     -10.521   5.759 -47.506  1.00  0.59           H  
ATOM   6144  N   VAL A 400     -10.576   8.637 -49.893  1.00  0.60           N  
ATOM   6145  CA  VAL A 400     -11.130   8.733 -51.233  1.00  0.60           C  
ATOM   6146  C   VAL A 400     -10.068   8.501 -52.301  1.00  0.60           C  
ATOM   6147  O   VAL A 400     -10.294   8.799 -53.478  1.00  0.60           O  
ATOM   6148  CB  VAL A 400     -11.753  10.112 -51.434  1.00  0.60           C  
ATOM   6149  CG1 VAL A 400     -12.941  10.305 -50.489  1.00  0.60           C  
ATOM   6150  CG2 VAL A 400     -10.721  11.143 -51.174  1.00  0.60           C  
ATOM   6151  H   VAL A 400      -9.792   9.237 -49.625  1.00  0.60           H  
ATOM   6152  HA  VAL A 400     -11.907   7.977 -51.344  1.00  0.60           H  
ATOM   6153  HB  VAL A 400     -12.103  10.188 -52.430  1.00  0.60           H  
ATOM   6154 1HG1 VAL A 400     -13.376  11.279 -50.655  1.00  0.60           H  
ATOM   6155 2HG1 VAL A 400     -13.687   9.535 -50.686  1.00  0.60           H  
ATOM   6156 3HG1 VAL A 400     -12.608  10.229 -49.461  1.00  0.60           H  
ATOM   6157 1HG2 VAL A 400     -11.131  12.129 -51.319  1.00  0.60           H  
ATOM   6158 2HG2 VAL A 400     -10.390  11.033 -50.166  1.00  0.60           H  
ATOM   6159 3HG2 VAL A 400      -9.890  10.992 -51.841  1.00  0.60           H  
ATOM   6160  N   THR A 401      -8.919   7.964 -51.893  1.00  0.60           N  
ATOM   6161  CA  THR A 401      -7.754   7.785 -52.767  1.00  0.60           C  
ATOM   6162  C   THR A 401      -8.083   7.080 -54.079  1.00  0.60           C  
ATOM   6163  O   THR A 401      -7.722   7.541 -55.166  1.00  0.60           O  
ATOM   6164  CB  THR A 401      -6.669   6.937 -52.078  1.00  0.60           C  
ATOM   6165  OG1 THR A 401      -6.362   7.483 -50.788  1.00  0.60           O  
ATOM   6166  CG2 THR A 401      -5.412   7.010 -52.932  1.00  0.60           C  
ATOM   6167  H   THR A 401      -8.839   7.678 -50.908  1.00  0.60           H  
ATOM   6168  HA  THR A 401      -7.342   8.761 -53.007  1.00  0.60           H  
ATOM   6169  HB  THR A 401      -6.998   5.901 -51.968  1.00  0.60           H  
ATOM   6170  HG1 THR A 401      -7.086   7.208 -50.173  1.00  0.60           H  
ATOM   6171 1HG2 THR A 401      -4.626   6.441 -52.471  1.00  0.60           H  
ATOM   6172 2HG2 THR A 401      -5.624   6.599 -53.919  1.00  0.60           H  
ATOM   6173 3HG2 THR A 401      -5.095   8.049 -53.028  1.00  0.60           H  
ATOM   6174  N   ASP A 402      -8.848   6.001 -53.980  1.00  0.60           N  
ATOM   6175  CA  ASP A 402      -9.160   5.125 -55.101  1.00  0.60           C  
ATOM   6176  C   ASP A 402     -10.286   5.663 -55.970  1.00  0.60           C  
ATOM   6177  O   ASP A 402     -10.670   5.042 -56.963  1.00  0.60           O  
ATOM   6178  CB  ASP A 402      -9.513   3.743 -54.566  1.00  0.60           C  
ATOM   6179  CG  ASP A 402      -8.300   3.059 -53.919  1.00  0.60           C  
ATOM   6180  OD1 ASP A 402      -7.185   3.376 -54.278  1.00  0.60           O  
ATOM   6181  OD2 ASP A 402      -8.501   2.247 -53.053  1.00  0.60           O  
ATOM   6182  H   ASP A 402      -9.166   5.736 -53.056  1.00  0.60           H  
ATOM   6183  HA  ASP A 402      -8.269   5.036 -55.720  1.00  0.60           H  
ATOM   6184 1HB  ASP A 402     -10.309   3.831 -53.827  1.00  0.60           H  
ATOM   6185 2HB  ASP A 402      -9.883   3.120 -55.379  1.00  0.60           H  
ATOM   6186  N   THR A 403     -10.830   6.807 -55.575  1.00  0.60           N  
ATOM   6187  CA  THR A 403     -11.888   7.469 -56.292  1.00  0.60           C  
ATOM   6188  C   THR A 403     -11.422   8.794 -56.896  1.00  0.60           C  
ATOM   6189  O   THR A 403     -12.228   9.536 -57.448  1.00  0.60           O  
ATOM   6190  CB  THR A 403     -13.110   7.651 -55.387  1.00  0.60           C  
ATOM   6191  OG1 THR A 403     -12.735   8.353 -54.215  1.00  0.60           O  
ATOM   6192  CG2 THR A 403     -13.687   6.320 -55.001  1.00  0.60           C  
ATOM   6193  H   THR A 403     -10.476   7.289 -54.752  1.00  0.60           H  
ATOM   6194  HA  THR A 403     -12.193   6.828 -57.118  1.00  0.60           H  
ATOM   6195  HB  THR A 403     -13.854   8.235 -55.917  1.00  0.60           H  
ATOM   6196  HG1 THR A 403     -11.870   8.802 -54.356  1.00  0.60           H  
ATOM   6197 1HG2 THR A 403     -14.555   6.473 -54.364  1.00  0.60           H  
ATOM   6198 2HG2 THR A 403     -13.984   5.782 -55.902  1.00  0.60           H  
ATOM   6199 3HG2 THR A 403     -12.939   5.739 -54.462  1.00  0.60           H  
ATOM   6200  N   ILE A 404     -10.117   9.085 -56.824  1.00  0.60           N  
ATOM   6201  CA  ILE A 404      -9.619  10.327 -57.410  1.00  0.60           C  
ATOM   6202  C   ILE A 404      -9.275  10.119 -58.890  1.00  0.60           C  
ATOM   6203  O   ILE A 404      -8.437   9.287 -59.230  1.00  0.60           O  
ATOM   6204  CB  ILE A 404      -8.326  10.819 -56.702  1.00  0.60           C  
ATOM   6205  CG1 ILE A 404      -8.496  11.037 -55.205  1.00  0.60           C  
ATOM   6206  CG2 ILE A 404      -7.829  12.082 -57.323  1.00  0.60           C  
ATOM   6207  CD1 ILE A 404      -9.538  12.034 -54.851  1.00  0.60           C  
ATOM   6208  H   ILE A 404      -9.463   8.456 -56.353  1.00  0.60           H  
ATOM   6209  HA  ILE A 404     -10.390  11.093 -57.334  1.00  0.60           H  
ATOM   6210  HB  ILE A 404      -7.569  10.053 -56.817  1.00  0.60           H  
ATOM   6211 1HG1 ILE A 404      -8.735  10.095 -54.747  1.00  0.60           H  
ATOM   6212 2HG1 ILE A 404      -7.543  11.382 -54.802  1.00  0.60           H  
ATOM   6213 1HG2 ILE A 404      -6.907  12.366 -56.841  1.00  0.60           H  
ATOM   6214 2HG2 ILE A 404      -7.652  11.918 -58.369  1.00  0.60           H  
ATOM   6215 3HG2 ILE A 404      -8.571  12.870 -57.200  1.00  0.60           H  
ATOM   6216 1HD1 ILE A 404      -9.598  12.144 -53.779  1.00  0.60           H  
ATOM   6217 2HD1 ILE A 404      -9.300  12.998 -55.298  1.00  0.60           H  
ATOM   6218 3HD1 ILE A 404     -10.473  11.683 -55.227  1.00  0.60           H  
ATOM   6219  N   HIS A 405      -9.895  10.886 -59.778  1.00  0.60           N  
ATOM   6220  CA  HIS A 405      -9.601  10.754 -61.204  1.00  0.60           C  
ATOM   6221  C   HIS A 405      -8.095  11.013 -61.411  1.00  0.60           C  
ATOM   6222  O   HIS A 405      -7.573  11.975 -60.843  1.00  0.60           O  
ATOM   6223  CB  HIS A 405     -10.422  11.779 -62.010  1.00  0.60           C  
ATOM   6224  CG  HIS A 405     -10.378  11.637 -63.507  1.00  0.60           C  
ATOM   6225  ND1 HIS A 405      -9.291  12.035 -64.273  1.00  0.60           N  
ATOM   6226  CD2 HIS A 405     -11.288  11.149 -64.378  1.00  0.60           C  
ATOM   6227  CE1 HIS A 405      -9.543  11.789 -65.546  1.00  0.60           C  
ATOM   6228  NE2 HIS A 405     -10.748  11.255 -65.636  1.00  0.60           N  
ATOM   6229  H   HIS A 405     -10.625  11.522 -59.456  1.00  0.60           H  
ATOM   6230  HA  HIS A 405      -9.885   9.763 -61.532  1.00  0.60           H  
ATOM   6231 1HB  HIS A 405     -11.459  11.743 -61.691  1.00  0.60           H  
ATOM   6232 2HB  HIS A 405     -10.061  12.764 -61.785  1.00  0.60           H  
ATOM   6233  HD2 HIS A 405     -12.269  10.747 -64.130  1.00  0.60           H  
ATOM   6234  HE1 HIS A 405      -8.869  11.996 -66.379  1.00  0.60           H  
ATOM   6235  HE2 HIS A 405     -11.207  10.964 -66.490  1.00  0.60           H  
ATOM   6236  N   PRO A 406      -7.373  10.234 -62.241  1.00  0.60           N  
ATOM   6237  CA  PRO A 406      -5.961  10.415 -62.539  1.00  0.60           C  
ATOM   6238  C   PRO A 406      -5.563  11.843 -62.892  1.00  0.60           C  
ATOM   6239  O   PRO A 406      -4.469  12.275 -62.545  1.00  0.60           O  
ATOM   6240  CB  PRO A 406      -5.764   9.486 -63.733  1.00  0.60           C  
ATOM   6241  CG  PRO A 406      -6.767   8.375 -63.503  1.00  0.60           C  
ATOM   6242  CD  PRO A 406      -7.977   9.053 -62.904  1.00  0.60           C  
ATOM   6243  HA  PRO A 406      -5.375  10.058 -61.682  1.00  0.60           H  
ATOM   6244 1HB  PRO A 406      -5.947  10.040 -64.670  1.00  0.60           H  
ATOM   6245 2HB  PRO A 406      -4.726   9.130 -63.768  1.00  0.60           H  
ATOM   6246 1HG  PRO A 406      -6.996   7.871 -64.454  1.00  0.60           H  
ATOM   6247 2HG  PRO A 406      -6.340   7.612 -62.835  1.00  0.60           H  
ATOM   6248 1HD  PRO A 406      -8.688   9.341 -63.683  1.00  0.60           H  
ATOM   6249 2HD  PRO A 406      -8.407   8.364 -62.164  1.00  0.60           H  
ATOM   6250  N   GLU A 407      -6.439  12.613 -63.540  1.00  0.60           N  
ATOM   6251  CA  GLU A 407      -6.051  13.978 -63.892  1.00  0.60           C  
ATOM   6252  C   GLU A 407      -5.846  14.818 -62.645  1.00  0.60           C  
ATOM   6253  O   GLU A 407      -5.039  15.747 -62.629  1.00  0.60           O  
ATOM   6254  CB  GLU A 407      -7.084  14.644 -64.784  1.00  0.60           C  
ATOM   6255  CG  GLU A 407      -6.677  16.025 -65.309  1.00  0.60           C  
ATOM   6256  CD  GLU A 407      -5.480  15.980 -66.246  1.00  0.60           C  
ATOM   6257  OE1 GLU A 407      -5.156  14.916 -66.717  1.00  0.60           O  
ATOM   6258  OE2 GLU A 407      -4.914  17.026 -66.516  1.00  0.60           O  
ATOM   6259  H   GLU A 407      -7.367  12.281 -63.804  1.00  0.60           H  
ATOM   6260  HA  GLU A 407      -5.107  13.939 -64.433  1.00  0.60           H  
ATOM   6261 1HB  GLU A 407      -7.294  14.005 -65.638  1.00  0.60           H  
ATOM   6262 2HB  GLU A 407      -8.017  14.758 -64.225  1.00  0.60           H  
ATOM   6263 1HG  GLU A 407      -7.514  16.466 -65.843  1.00  0.60           H  
ATOM   6264 2HG  GLU A 407      -6.445  16.665 -64.459  1.00  0.60           H  
ATOM   6265  N   ASN A 408      -6.637  14.532 -61.619  1.00  0.61           N  
ATOM   6266  CA  ASN A 408      -6.635  15.310 -60.403  1.00  0.61           C  
ATOM   6267  C   ASN A 408      -5.424  14.882 -59.606  1.00  0.61           C  
ATOM   6268  O   ASN A 408      -4.772  15.693 -58.937  1.00  0.61           O  
ATOM   6269  CB  ASN A 408      -7.895  15.024 -59.652  1.00  0.61           C  
ATOM   6270  CG  ASN A 408      -9.092  15.411 -60.483  1.00  0.61           C  
ATOM   6271  OD1 ASN A 408      -8.986  16.209 -61.439  1.00  0.61           O  
ATOM   6272  ND2 ASN A 408     -10.215  14.831 -60.148  1.00  0.61           N  
ATOM   6273  H   ASN A 408      -7.231  13.710 -61.664  1.00  0.61           H  
ATOM   6274  HA  ASN A 408      -6.550  16.373 -60.638  1.00  0.61           H  
ATOM   6275 1HB  ASN A 408      -7.960  13.974 -59.448  1.00  0.61           H  
ATOM   6276 2HB  ASN A 408      -7.890  15.533 -58.704  1.00  0.61           H  
ATOM   6277 1HD2 ASN A 408     -11.081  14.989 -60.668  1.00  0.61           H  
ATOM   6278 2HD2 ASN A 408     -10.230  14.214 -59.362  1.00  0.61           H  
ATOM   6279  N   LYS A 409      -5.085  13.591 -59.737  1.00  0.61           N  
ATOM   6280  CA  LYS A 409      -3.922  13.082 -59.040  1.00  0.61           C  
ATOM   6281  C   LYS A 409      -2.704  13.788 -59.630  1.00  0.61           C  
ATOM   6282  O   LYS A 409      -1.841  14.272 -58.898  1.00  0.61           O  
ATOM   6283  CB  LYS A 409      -3.746  11.570 -59.229  1.00  0.61           C  
ATOM   6284  CG  LYS A 409      -4.800  10.665 -58.584  1.00  0.61           C  
ATOM   6285  CD  LYS A 409      -4.433   9.184 -58.739  1.00  0.61           C  
ATOM   6286  CE  LYS A 409      -5.429   8.275 -58.015  1.00  0.61           C  
ATOM   6287  NZ  LYS A 409      -5.098   6.837 -58.172  1.00  0.61           N  
ATOM   6288  H   LYS A 409      -5.680  12.974 -60.294  1.00  0.61           H  
ATOM   6289  HA  LYS A 409      -3.990  13.322 -57.981  1.00  0.61           H  
ATOM   6290 1HB  LYS A 409      -3.720  11.344 -60.290  1.00  0.61           H  
ATOM   6291 2HB  LYS A 409      -2.776  11.277 -58.820  1.00  0.61           H  
ATOM   6292 1HG  LYS A 409      -4.980  10.909 -57.573  1.00  0.61           H  
ATOM   6293 2HG  LYS A 409      -5.731  10.813 -59.130  1.00  0.61           H  
ATOM   6294 1HD  LYS A 409      -4.421   8.919 -59.794  1.00  0.61           H  
ATOM   6295 2HD  LYS A 409      -3.438   9.017 -58.326  1.00  0.61           H  
ATOM   6296 1HE  LYS A 409      -5.436   8.521 -56.953  1.00  0.61           H  
ATOM   6297 2HE  LYS A 409      -6.404   8.438 -58.414  1.00  0.61           H  
ATOM   6298 1HZ  LYS A 409      -5.789   6.277 -57.679  1.00  0.61           H  
ATOM   6299 2HZ  LYS A 409      -5.110   6.600 -59.152  1.00  0.61           H  
ATOM   6300 3HZ  LYS A 409      -4.185   6.659 -57.789  1.00  0.61           H  
ATOM   6301  N   LEU A 410      -2.694  13.927 -60.964  1.00  0.60           N  
ATOM   6302  CA  LEU A 410      -1.604  14.595 -61.661  1.00  0.60           C  
ATOM   6303  C   LEU A 410      -1.518  16.071 -61.285  1.00  0.60           C  
ATOM   6304  O   LEU A 410      -0.419  16.603 -61.111  1.00  0.60           O  
ATOM   6305  CB  LEU A 410      -1.771  14.432 -63.175  1.00  0.60           C  
ATOM   6306  CG  LEU A 410      -1.550  13.010 -63.708  1.00  0.60           C  
ATOM   6307  CD1 LEU A 410      -1.944  12.955 -65.180  1.00  0.60           C  
ATOM   6308  CD2 LEU A 410      -0.097  12.626 -63.506  1.00  0.60           C  
ATOM   6309  H   LEU A 410      -3.441  13.504 -61.514  1.00  0.60           H  
ATOM   6310  HA  LEU A 410      -0.672  14.112 -61.368  1.00  0.60           H  
ATOM   6311 1HB  LEU A 410      -2.781  14.733 -63.446  1.00  0.60           H  
ATOM   6312 2HB  LEU A 410      -1.070  15.094 -63.678  1.00  0.60           H  
ATOM   6313  HG  LEU A 410      -2.171  12.314 -63.164  1.00  0.60           H  
ATOM   6314 1HD1 LEU A 410      -1.797  11.946 -65.559  1.00  0.60           H  
ATOM   6315 2HD1 LEU A 410      -2.995  13.232 -65.285  1.00  0.60           H  
ATOM   6316 3HD1 LEU A 410      -1.330  13.651 -65.746  1.00  0.60           H  
ATOM   6317 1HD2 LEU A 410       0.065  11.614 -63.874  1.00  0.60           H  
ATOM   6318 2HD2 LEU A 410       0.543  13.318 -64.050  1.00  0.60           H  
ATOM   6319 3HD2 LEU A 410       0.145  12.667 -62.440  1.00  0.60           H  
ATOM   6320  N   MET A 411      -2.662  16.750 -61.118  1.00  0.60           N  
ATOM   6321  CA  MET A 411      -2.593  18.144 -60.688  1.00  0.60           C  
ATOM   6322  C   MET A 411      -1.907  18.244 -59.331  1.00  0.60           C  
ATOM   6323  O   MET A 411      -1.084  19.139 -59.110  1.00  0.60           O  
ATOM   6324  CB  MET A 411      -3.972  18.795 -60.610  1.00  0.60           C  
ATOM   6325  CG  MET A 411      -4.658  19.072 -61.938  1.00  0.60           C  
ATOM   6326  SD  MET A 411      -6.283  19.830 -61.712  1.00  0.60           S  
ATOM   6327  CE  MET A 411      -6.847  19.999 -63.398  1.00  0.60           C  
ATOM   6328  H   MET A 411      -3.561  16.311 -61.319  1.00  0.60           H  
ATOM   6329  HA  MET A 411      -1.991  18.696 -61.407  1.00  0.60           H  
ATOM   6330 1HB  MET A 411      -4.634  18.147 -60.035  1.00  0.60           H  
ATOM   6331 2HB  MET A 411      -3.894  19.732 -60.068  1.00  0.60           H  
ATOM   6332 1HG  MET A 411      -4.045  19.732 -62.543  1.00  0.60           H  
ATOM   6333 2HG  MET A 411      -4.785  18.146 -62.484  1.00  0.60           H  
ATOM   6334 1HE  MET A 411      -7.839  20.452 -63.410  1.00  0.60           H  
ATOM   6335 2HE  MET A 411      -6.152  20.630 -63.954  1.00  0.60           H  
ATOM   6336 3HE  MET A 411      -6.892  19.011 -63.863  1.00  0.60           H  
ATOM   6337  N   ALA A 412      -2.238  17.322 -58.414  1.00  0.60           N  
ATOM   6338  CA  ALA A 412      -1.615  17.347 -57.095  1.00  0.60           C  
ATOM   6339  C   ALA A 412      -0.129  17.128 -57.195  1.00  0.60           C  
ATOM   6340  O   ALA A 412       0.667  17.854 -56.600  1.00  0.60           O  
ATOM   6341  CB  ALA A 412      -2.178  16.259 -56.209  1.00  0.60           C  
ATOM   6342  H   ALA A 412      -2.940  16.609 -58.636  1.00  0.60           H  
ATOM   6343  HA  ALA A 412      -1.800  18.322 -56.653  1.00  0.60           H  
ATOM   6344 1HB  ALA A 412      -1.713  16.313 -55.223  1.00  0.60           H  
ATOM   6345 2HB  ALA A 412      -3.228  16.393 -56.119  1.00  0.60           H  
ATOM   6346 3HB  ALA A 412      -1.983  15.286 -56.644  1.00  0.60           H  
ATOM   6347  N   GLU A 413       0.256  16.150 -58.000  1.00  0.61           N  
ATOM   6348  CA  GLU A 413       1.657  15.824 -58.129  1.00  0.61           C  
ATOM   6349  C   GLU A 413       2.408  17.004 -58.725  1.00  0.61           C  
ATOM   6350  O   GLU A 413       3.486  17.351 -58.249  1.00  0.61           O  
ATOM   6351  CB  GLU A 413       1.799  14.557 -58.968  1.00  0.61           C  
ATOM   6352  CG  GLU A 413       1.259  13.286 -58.247  1.00  0.61           C  
ATOM   6353  CD  GLU A 413       1.190  12.037 -59.128  1.00  0.61           C  
ATOM   6354  OE1 GLU A 413       1.458  12.130 -60.302  1.00  0.61           O  
ATOM   6355  OE2 GLU A 413       0.850  10.984 -58.607  1.00  0.61           O  
ATOM   6356  H   GLU A 413      -0.445  15.591 -58.490  1.00  0.61           H  
ATOM   6357  HA  GLU A 413       2.063  15.626 -57.138  1.00  0.61           H  
ATOM   6358 1HB  GLU A 413       1.259  14.677 -59.907  1.00  0.61           H  
ATOM   6359 2HB  GLU A 413       2.844  14.393 -59.207  1.00  0.61           H  
ATOM   6360 1HG  GLU A 413       1.910  13.080 -57.401  1.00  0.61           H  
ATOM   6361 2HG  GLU A 413       0.275  13.499 -57.846  1.00  0.61           H  
ATOM   6362  N   ARG A 414       1.804  17.685 -59.705  1.00  0.62           N  
ATOM   6363  CA  ARG A 414       2.418  18.849 -60.335  1.00  0.62           C  
ATOM   6364  C   ARG A 414       2.626  19.967 -59.325  1.00  0.62           C  
ATOM   6365  O   ARG A 414       3.709  20.547 -59.248  1.00  0.62           O  
ATOM   6366  CB  ARG A 414       1.551  19.332 -61.497  1.00  0.62           C  
ATOM   6367  CG  ARG A 414       2.084  20.500 -62.329  1.00  0.62           C  
ATOM   6368  CD  ARG A 414       1.249  20.668 -63.559  1.00  0.62           C  
ATOM   6369  NE  ARG A 414       1.678  21.762 -64.422  1.00  0.62           N  
ATOM   6370  CZ  ARG A 414       2.704  21.718 -65.276  1.00  0.62           C  
ATOM   6371  NH1 ARG A 414       3.473  20.652 -65.373  1.00  0.62           N  
ATOM   6372  NH2 ARG A 414       2.911  22.773 -66.018  1.00  0.62           N  
ATOM   6373  H   ARG A 414       0.905  17.355 -60.056  1.00  0.62           H  
ATOM   6374  HA  ARG A 414       3.387  18.552 -60.731  1.00  0.62           H  
ATOM   6375 1HB  ARG A 414       1.368  18.500 -62.175  1.00  0.62           H  
ATOM   6376 2HB  ARG A 414       0.581  19.639 -61.107  1.00  0.62           H  
ATOM   6377 1HG  ARG A 414       2.013  21.409 -61.749  1.00  0.62           H  
ATOM   6378 2HG  ARG A 414       3.121  20.324 -62.615  1.00  0.62           H  
ATOM   6379 1HD  ARG A 414       1.278  19.748 -64.140  1.00  0.62           H  
ATOM   6380 2HD  ARG A 414       0.229  20.865 -63.260  1.00  0.62           H  
ATOM   6381  HE  ARG A 414       1.131  22.637 -64.436  1.00  0.62           H  
ATOM   6382 1HH1 ARG A 414       3.293  19.846 -64.793  1.00  0.62           H  
ATOM   6383 2HH1 ARG A 414       4.240  20.643 -66.029  1.00  0.62           H  
ATOM   6384 1HH2 ARG A 414       2.252  23.558 -65.916  1.00  0.62           H  
ATOM   6385 2HH2 ARG A 414       3.666  22.797 -66.684  1.00  0.62           H  
ATOM   6386  N   ALA A 415       1.603  20.235 -58.512  1.00  0.64           N  
ATOM   6387  CA  ALA A 415       1.658  21.281 -57.494  1.00  0.64           C  
ATOM   6388  C   ALA A 415       2.783  21.035 -56.479  1.00  0.64           C  
ATOM   6389  O   ALA A 415       3.429  21.970 -56.012  1.00  0.64           O  
ATOM   6390  CB  ALA A 415       0.325  21.343 -56.793  1.00  0.64           C  
ATOM   6391  H   ALA A 415       0.733  19.710 -58.621  1.00  0.64           H  
ATOM   6392  HA  ALA A 415       1.852  22.230 -57.992  1.00  0.64           H  
ATOM   6393 1HB  ALA A 415       0.329  22.118 -56.053  1.00  0.64           H  
ATOM   6394 2HB  ALA A 415      -0.454  21.531 -57.519  1.00  0.64           H  
ATOM   6395 3HB  ALA A 415       0.155  20.401 -56.331  1.00  0.64           H  
ATOM   6396  N   ILE A 416       3.033  19.767 -56.161  1.00  0.66           N  
ATOM   6397  CA  ILE A 416       4.087  19.374 -55.228  1.00  0.66           C  
ATOM   6398  C   ILE A 416       5.482  19.366 -55.891  1.00  0.66           C  
ATOM   6399  O   ILE A 416       6.452  19.936 -55.375  1.00  0.66           O  
ATOM   6400  CB  ILE A 416       3.719  17.994 -54.647  1.00  0.66           C  
ATOM   6401  CG1 ILE A 416       2.397  18.109 -53.891  1.00  0.66           C  
ATOM   6402  CG2 ILE A 416       4.798  17.448 -53.733  1.00  0.66           C  
ATOM   6403  CD1 ILE A 416       2.469  19.027 -52.754  1.00  0.66           C  
ATOM   6404  H   ILE A 416       2.433  19.040 -56.561  1.00  0.66           H  
ATOM   6405  HA  ILE A 416       4.104  20.093 -54.413  1.00  0.66           H  
ATOM   6406  HB  ILE A 416       3.562  17.298 -55.473  1.00  0.66           H  
ATOM   6407 1HG1 ILE A 416       1.651  18.480 -54.559  1.00  0.66           H  
ATOM   6408 2HG1 ILE A 416       2.090  17.157 -53.534  1.00  0.66           H  
ATOM   6409 1HG2 ILE A 416       4.516  16.477 -53.348  1.00  0.66           H  
ATOM   6410 2HG2 ILE A 416       5.717  17.353 -54.297  1.00  0.66           H  
ATOM   6411 3HG2 ILE A 416       4.944  18.115 -52.914  1.00  0.66           H  
ATOM   6412 1HD1 ILE A 416       1.516  19.091 -52.250  1.00  0.66           H  
ATOM   6413 2HD1 ILE A 416       3.207  18.651 -52.065  1.00  0.66           H  
ATOM   6414 3HD1 ILE A 416       2.757  20.003 -53.117  1.00  0.66           H  
ATOM   6415  N   ARG A 417       5.589  18.784 -57.076  1.00  0.68           N  
ATOM   6416  CA  ARG A 417       6.878  18.715 -57.749  1.00  0.68           C  
ATOM   6417  C   ARG A 417       7.394  20.121 -58.059  1.00  0.68           C  
ATOM   6418  O   ARG A 417       8.577  20.422 -57.882  1.00  0.68           O  
ATOM   6419  CB  ARG A 417       6.724  17.943 -59.050  1.00  0.68           C  
ATOM   6420  CG  ARG A 417       6.436  16.431 -58.876  1.00  0.68           C  
ATOM   6421  CD  ARG A 417       6.138  15.780 -60.183  1.00  0.68           C  
ATOM   6422  NE  ARG A 417       5.634  14.409 -60.036  1.00  0.68           N  
ATOM   6423  CZ  ARG A 417       5.384  13.565 -61.047  1.00  0.68           C  
ATOM   6424  NH1 ARG A 417       5.639  13.898 -62.298  1.00  0.68           N  
ATOM   6425  NH2 ARG A 417       4.869  12.394 -60.751  1.00  0.68           N  
ATOM   6426  H   ARG A 417       4.778  18.352 -57.505  1.00  0.68           H  
ATOM   6427  HA  ARG A 417       7.587  18.203 -57.098  1.00  0.68           H  
ATOM   6428 1HB  ARG A 417       5.892  18.367 -59.617  1.00  0.68           H  
ATOM   6429 2HB  ARG A 417       7.623  18.051 -59.652  1.00  0.68           H  
ATOM   6430 1HG  ARG A 417       7.326  15.953 -58.468  1.00  0.68           H  
ATOM   6431 2HG  ARG A 417       5.612  16.267 -58.194  1.00  0.68           H  
ATOM   6432 1HD  ARG A 417       5.373  16.364 -60.698  1.00  0.68           H  
ATOM   6433 2HD  ARG A 417       7.040  15.749 -60.790  1.00  0.68           H  
ATOM   6434  HE  ARG A 417       5.373  14.062 -59.102  1.00  0.68           H  
ATOM   6435 1HH1 ARG A 417       6.033  14.802 -62.510  1.00  0.68           H  
ATOM   6436 2HH1 ARG A 417       5.438  13.246 -63.041  1.00  0.68           H  
ATOM   6437 1HH2 ARG A 417       4.669  12.195 -59.756  1.00  0.68           H  
ATOM   6438 2HH2 ARG A 417       4.646  11.727 -61.469  1.00  0.68           H  
ATOM   6439  N   ALA A 418       6.471  21.005 -58.444  1.00  0.69           N  
ATOM   6440  CA  ALA A 418       6.728  22.389 -58.821  1.00  0.69           C  
ATOM   6441  C   ALA A 418       7.319  23.246 -57.727  1.00  0.69           C  
ATOM   6442  O   ALA A 418       7.879  24.305 -58.012  1.00  0.69           O  
ATOM   6443  CB  ALA A 418       5.460  23.035 -59.251  1.00  0.69           C  
ATOM   6444  H   ALA A 418       5.507  20.690 -58.543  1.00  0.69           H  
ATOM   6445  HA  ALA A 418       7.430  22.378 -59.654  1.00  0.69           H  
ATOM   6446 1HB  ALA A 418       5.689  24.046 -59.562  1.00  0.69           H  
ATOM   6447 2HB  ALA A 418       5.034  22.479 -60.081  1.00  0.69           H  
ATOM   6448 3HB  ALA A 418       4.759  23.047 -58.412  1.00  0.69           H  
ATOM   6449  N   VAL A 419       7.159  22.837 -56.478  1.00  0.71           N  
ATOM   6450  CA  VAL A 419       7.665  23.629 -55.384  1.00  0.71           C  
ATOM   6451  C   VAL A 419       8.943  23.012 -54.822  1.00  0.71           C  
ATOM   6452  O   VAL A 419       9.523  23.562 -53.893  1.00  0.71           O  
ATOM   6453  CB  VAL A 419       6.599  23.779 -54.260  1.00  0.71           C  
ATOM   6454  CG1 VAL A 419       5.399  24.457 -54.705  1.00  0.71           C  
ATOM   6455  CG2 VAL A 419       6.213  22.514 -53.834  1.00  0.71           C  
ATOM   6456  H   VAL A 419       6.714  21.943 -56.273  1.00  0.71           H  
ATOM   6457  HA  VAL A 419       7.898  24.626 -55.756  1.00  0.71           H  
ATOM   6458  HB  VAL A 419       7.032  24.333 -53.442  1.00  0.71           H  
ATOM   6459 1HG1 VAL A 419       4.688  24.528 -53.882  1.00  0.71           H  
ATOM   6460 2HG1 VAL A 419       5.685  25.422 -55.010  1.00  0.71           H  
ATOM   6461 3HG1 VAL A 419       4.947  23.911 -55.530  1.00  0.71           H  
ATOM   6462 1HG2 VAL A 419       5.492  22.587 -53.028  1.00  0.71           H  
ATOM   6463 2HG2 VAL A 419       5.768  22.016 -54.666  1.00  0.71           H  
ATOM   6464 3HG2 VAL A 419       7.086  22.018 -53.519  1.00  0.71           H  
ATOM   6465  N   GLY A 420       9.417  21.898 -55.408  1.00  0.71           N  
ATOM   6466  CA  GLY A 420      10.618  21.236 -54.899  1.00  0.71           C  
ATOM   6467  C   GLY A 420      10.323  20.432 -53.633  1.00  0.71           C  
ATOM   6468  O   GLY A 420      11.163  20.322 -52.735  1.00  0.71           O  
ATOM   6469  H   GLY A 420       8.947  21.492 -56.217  1.00  0.71           H  
ATOM   6470 1HA  GLY A 420      11.009  20.571 -55.669  1.00  0.71           H  
ATOM   6471 2HA  GLY A 420      11.384  21.982 -54.693  1.00  0.71           H  
ATOM   6472  N   LEU A 421       9.101  19.920 -53.535  1.00  0.71           N  
ATOM   6473  CA  LEU A 421       8.644  19.189 -52.364  1.00  0.71           C  
ATOM   6474  C   LEU A 421       8.540  17.683 -52.577  1.00  0.71           C  
ATOM   6475  O   LEU A 421       8.044  17.226 -53.605  1.00  0.71           O  
ATOM   6476  CB  LEU A 421       7.330  19.847 -51.981  1.00  0.71           C  
ATOM   6477  CG  LEU A 421       6.535  19.429 -50.885  1.00  0.71           C  
ATOM   6478  CD1 LEU A 421       7.281  19.637 -49.631  1.00  0.71           C  
ATOM   6479  CD2 LEU A 421       5.311  20.339 -50.929  1.00  0.71           C  
ATOM   6480  H   LEU A 421       8.432  20.034 -54.299  1.00  0.71           H  
ATOM   6481  HA  LEU A 421       9.357  19.353 -51.566  1.00  0.71           H  
ATOM   6482 1HB  LEU A 421       7.551  20.847 -51.780  1.00  0.71           H  
ATOM   6483 2HB  LEU A 421       6.686  19.811 -52.853  1.00  0.71           H  
ATOM   6484  HG  LEU A 421       6.253  18.383 -50.975  1.00  0.71           H  
ATOM   6485 1HD1 LEU A 421       6.682  19.376 -48.776  1.00  0.71           H  
ATOM   6486 2HD1 LEU A 421       8.148  19.009 -49.655  1.00  0.71           H  
ATOM   6487 3HD1 LEU A 421       7.572  20.674 -49.551  1.00  0.71           H  
ATOM   6488 1HD2 LEU A 421       4.632  20.110 -50.145  1.00  0.71           H  
ATOM   6489 2HD2 LEU A 421       5.635  21.374 -50.836  1.00  0.71           H  
ATOM   6490 3HD2 LEU A 421       4.817  20.218 -51.868  1.00  0.71           H  
ATOM   6491  N   ASP A 422       9.095  16.912 -51.634  1.00  0.70           N  
ATOM   6492  CA  ASP A 422       9.056  15.446 -51.668  1.00  0.70           C  
ATOM   6493  C   ASP A 422       7.691  14.945 -51.210  1.00  0.70           C  
ATOM   6494  O   ASP A 422       6.955  14.259 -51.939  1.00  0.70           O  
ATOM   6495  CB  ASP A 422      10.179  14.920 -50.729  1.00  0.70           C  
ATOM   6496  CG  ASP A 422      10.338  13.370 -50.541  1.00  0.70           C  
ATOM   6497  OD1 ASP A 422      10.081  12.642 -51.452  1.00  0.70           O  
ATOM   6498  OD2 ASP A 422      10.767  12.950 -49.454  1.00  0.70           O  
ATOM   6499  H   ASP A 422       9.537  17.354 -50.827  1.00  0.70           H  
ATOM   6500  HA  ASP A 422       9.237  15.107 -52.688  1.00  0.70           H  
ATOM   6501 1HB  ASP A 422      11.117  15.284 -51.118  1.00  0.70           H  
ATOM   6502 2HB  ASP A 422      10.065  15.366 -49.743  1.00  0.70           H  
ATOM   6503  N   ILE A 423       7.349  15.366 -50.004  1.00  0.69           N  
ATOM   6504  CA  ILE A 423       6.134  14.995 -49.312  1.00  0.69           C  
ATOM   6505  C   ILE A 423       5.314  16.216 -49.107  1.00  0.69           C  
ATOM   6506  O   ILE A 423       5.814  17.201 -48.585  1.00  0.69           O  
ATOM   6507  CB  ILE A 423       6.431  14.501 -47.913  1.00  0.69           C  
ATOM   6508  CG1 ILE A 423       7.325  13.359 -47.947  1.00  0.69           C  
ATOM   6509  CG2 ILE A 423       5.110  14.140 -47.170  1.00  0.69           C  
ATOM   6510  CD1 ILE A 423       7.833  13.083 -46.624  1.00  0.69           C  
ATOM   6511  H   ILE A 423       7.999  15.955 -49.513  1.00  0.69           H  
ATOM   6512  HA  ILE A 423       5.575  14.268 -49.891  1.00  0.69           H  
ATOM   6513  HB  ILE A 423       6.945  15.286 -47.359  1.00  0.69           H  
ATOM   6514 1HG1 ILE A 423       6.813  12.503 -48.313  1.00  0.69           H  
ATOM   6515 2HG1 ILE A 423       8.166  13.568 -48.601  1.00  0.69           H  
ATOM   6516 1HG2 ILE A 423       5.344  13.795 -46.173  1.00  0.69           H  
ATOM   6517 2HG2 ILE A 423       4.470  15.014 -47.100  1.00  0.69           H  
ATOM   6518 3HG2 ILE A 423       4.584  13.366 -47.702  1.00  0.69           H  
ATOM   6519 1HD1 ILE A 423       8.505  12.249 -46.672  1.00  0.69           H  
ATOM   6520 2HD1 ILE A 423       8.358  13.961 -46.265  1.00  0.69           H  
ATOM   6521 3HD1 ILE A 423       7.015  12.868 -45.971  1.00  0.69           H  
ATOM   6522  N   GLY A 424       4.066  16.166 -49.458  1.00  0.68           N  
ATOM   6523  CA  GLY A 424       3.282  17.355 -49.238  1.00  0.68           C  
ATOM   6524  C   GLY A 424       1.875  17.150 -49.658  1.00  0.68           C  
ATOM   6525  O   GLY A 424       1.551  16.160 -50.305  1.00  0.68           O  
ATOM   6526  H   GLY A 424       3.683  15.308 -49.858  1.00  0.68           H  
ATOM   6527 1HA  GLY A 424       3.327  17.638 -48.192  1.00  0.68           H  
ATOM   6528 2HA  GLY A 424       3.708  18.172 -49.799  1.00  0.68           H  
ATOM   6529  N   ALA A 425       1.026  18.091 -49.325  1.00  0.67           N  
ATOM   6530  CA  ALA A 425      -0.355  17.886 -49.673  1.00  0.67           C  
ATOM   6531  C   ALA A 425      -0.946  19.049 -50.381  1.00  0.67           C  
ATOM   6532  O   ALA A 425      -0.581  20.205 -50.156  1.00  0.67           O  
ATOM   6533  CB  ALA A 425      -1.169  17.603 -48.443  1.00  0.67           C  
ATOM   6534  H   ALA A 425       1.348  18.911 -48.809  1.00  0.67           H  
ATOM   6535  HA  ALA A 425      -0.409  17.036 -50.340  1.00  0.67           H  
ATOM   6536 1HB  ALA A 425      -2.177  17.419 -48.756  1.00  0.67           H  
ATOM   6537 2HB  ALA A 425      -0.776  16.723 -47.939  1.00  0.67           H  
ATOM   6538 3HB  ALA A 425      -1.137  18.457 -47.771  1.00  0.67           H  
ATOM   6539  N   VAL A 426      -1.892  18.735 -51.235  1.00  0.66           N  
ATOM   6540  CA  VAL A 426      -2.566  19.769 -51.954  1.00  0.66           C  
ATOM   6541  C   VAL A 426      -4.050  19.717 -51.665  1.00  0.66           C  
ATOM   6542  O   VAL A 426      -4.680  18.657 -51.748  1.00  0.66           O  
ATOM   6543  CB  VAL A 426      -2.344  19.581 -53.433  1.00  0.66           C  
ATOM   6544  CG1 VAL A 426      -2.985  20.684 -54.166  1.00  0.66           C  
ATOM   6545  CG2 VAL A 426      -0.912  19.459 -53.717  1.00  0.66           C  
ATOM   6546  H   VAL A 426      -2.117  17.754 -51.394  1.00  0.66           H  
ATOM   6547  HA  VAL A 426      -2.171  20.730 -51.647  1.00  0.66           H  
ATOM   6548  HB  VAL A 426      -2.824  18.666 -53.739  1.00  0.66           H  
ATOM   6549 1HG1 VAL A 426      -2.834  20.523 -55.219  1.00  0.66           H  
ATOM   6550 2HG1 VAL A 426      -4.047  20.723 -53.946  1.00  0.66           H  
ATOM   6551 3HG1 VAL A 426      -2.526  21.625 -53.867  1.00  0.66           H  
ATOM   6552 1HG2 VAL A 426      -0.778  19.291 -54.757  1.00  0.66           H  
ATOM   6553 2HG2 VAL A 426      -0.392  20.355 -53.415  1.00  0.66           H  
ATOM   6554 3HG2 VAL A 426      -0.524  18.608 -53.173  1.00  0.66           H  
ATOM   6555  N   ASP A 427      -4.601  20.855 -51.291  1.00  0.66           N  
ATOM   6556  CA  ASP A 427      -6.019  20.933 -51.008  1.00  0.66           C  
ATOM   6557  C   ASP A 427      -6.753  21.419 -52.241  1.00  0.66           C  
ATOM   6558  O   ASP A 427      -6.405  22.469 -52.805  1.00  0.66           O  
ATOM   6559  CB  ASP A 427      -6.311  21.821 -49.804  1.00  0.66           C  
ATOM   6560  CG  ASP A 427      -5.803  21.204 -48.479  1.00  0.66           C  
ATOM   6561  OD1 ASP A 427      -5.510  20.036 -48.479  1.00  0.66           O  
ATOM   6562  OD2 ASP A 427      -5.695  21.896 -47.484  1.00  0.66           O  
ATOM   6563  H   ASP A 427      -4.015  21.689 -51.249  1.00  0.66           H  
ATOM   6564  HA  ASP A 427      -6.387  19.937 -50.775  1.00  0.66           H  
ATOM   6565 1HB  ASP A 427      -5.848  22.796 -49.948  1.00  0.66           H  
ATOM   6566 2HB  ASP A 427      -7.394  21.977 -49.725  1.00  0.66           H  
ATOM   6567  N   PHE A 428      -7.731  20.623 -52.669  1.00  0.66           N  
ATOM   6568  CA  PHE A 428      -8.560  20.886 -53.836  1.00  0.66           C  
ATOM   6569  C   PHE A 428     -10.036  20.959 -53.497  1.00  0.66           C  
ATOM   6570  O   PHE A 428     -10.518  20.344 -52.541  1.00  0.66           O  
ATOM   6571  CB  PHE A 428      -8.430  19.807 -54.902  1.00  0.66           C  
ATOM   6572  CG  PHE A 428      -7.135  19.669 -55.574  1.00  0.66           C  
ATOM   6573  CD1 PHE A 428      -6.167  18.874 -55.058  1.00  0.66           C  
ATOM   6574  CD2 PHE A 428      -6.906  20.308 -56.783  1.00  0.66           C  
ATOM   6575  CE1 PHE A 428      -5.007  18.708 -55.723  1.00  0.66           C  
ATOM   6576  CE2 PHE A 428      -5.735  20.141 -57.451  1.00  0.66           C  
ATOM   6577  CZ  PHE A 428      -4.783  19.341 -56.922  1.00  0.66           C  
ATOM   6578  H   PHE A 428      -7.918  19.774 -52.135  1.00  0.66           H  
ATOM   6579  HA  PHE A 428      -8.266  21.845 -54.260  1.00  0.66           H  
ATOM   6580 1HB  PHE A 428      -8.675  18.844 -54.452  1.00  0.66           H  
ATOM   6581 2HB  PHE A 428      -9.182  19.996 -55.673  1.00  0.66           H  
ATOM   6582  HD1 PHE A 428      -6.335  18.364 -54.109  1.00  0.66           H  
ATOM   6583  HD2 PHE A 428      -7.690  20.936 -57.205  1.00  0.66           H  
ATOM   6584  HE1 PHE A 428      -4.259  18.075 -55.295  1.00  0.66           H  
ATOM   6585  HE2 PHE A 428      -5.566  20.641 -58.404  1.00  0.66           H  
ATOM   6586  HZ  PHE A 428      -3.853  19.210 -57.444  1.00  0.66           H  
ATOM   6587  N   LEU A 429     -10.752  21.706 -54.306  1.00  0.66           N  
ATOM   6588  CA  LEU A 429     -12.187  21.824 -54.196  1.00  0.66           C  
ATOM   6589  C   LEU A 429     -12.901  21.230 -55.407  1.00  0.66           C  
ATOM   6590  O   LEU A 429     -12.567  21.543 -56.560  1.00  0.66           O  
ATOM   6591  CB  LEU A 429     -12.558  23.283 -54.000  1.00  0.66           C  
ATOM   6592  CG  LEU A 429     -14.030  23.566 -53.861  1.00  0.66           C  
ATOM   6593  CD1 LEU A 429     -14.235  24.814 -53.028  1.00  0.66           C  
ATOM   6594  CD2 LEU A 429     -14.583  23.744 -55.244  1.00  0.66           C  
ATOM   6595  H   LEU A 429     -10.270  22.190 -55.062  1.00  0.66           H  
ATOM   6596  HA  LEU A 429     -12.501  21.277 -53.312  1.00  0.66           H  
ATOM   6597 1HB  LEU A 429     -12.072  23.640 -53.095  1.00  0.66           H  
ATOM   6598 2HB  LEU A 429     -12.177  23.860 -54.847  1.00  0.66           H  
ATOM   6599  HG  LEU A 429     -14.540  22.738 -53.358  1.00  0.66           H  
ATOM   6600 1HD1 LEU A 429     -15.306  25.023 -52.944  1.00  0.66           H  
ATOM   6601 2HD1 LEU A 429     -13.817  24.656 -52.033  1.00  0.66           H  
ATOM   6602 3HD1 LEU A 429     -13.738  25.653 -53.497  1.00  0.66           H  
ATOM   6603 1HD2 LEU A 429     -15.628  23.971 -55.183  1.00  0.66           H  
ATOM   6604 2HD2 LEU A 429     -14.055  24.547 -55.713  1.00  0.66           H  
ATOM   6605 3HD2 LEU A 429     -14.445  22.853 -55.830  1.00  0.66           H  
ATOM   6606  N   THR A 430     -13.877  20.357 -55.153  1.00  0.66           N  
ATOM   6607  CA  THR A 430     -14.633  19.756 -56.247  1.00  0.66           C  
ATOM   6608  C   THR A 430     -16.002  19.267 -55.846  1.00  0.66           C  
ATOM   6609  O   THR A 430     -16.212  18.826 -54.723  1.00  0.66           O  
ATOM   6610  CB  THR A 430     -13.893  18.570 -56.828  1.00  0.66           C  
ATOM   6611  OG1 THR A 430     -14.594  18.101 -57.997  1.00  0.66           O  
ATOM   6612  CG2 THR A 430     -13.838  17.480 -55.817  1.00  0.66           C  
ATOM   6613  H   THR A 430     -14.092  20.132 -54.178  1.00  0.66           H  
ATOM   6614  HA  THR A 430     -14.763  20.507 -57.026  1.00  0.66           H  
ATOM   6615  HB  THR A 430     -12.898  18.883 -57.101  1.00  0.66           H  
ATOM   6616  HG1 THR A 430     -14.007  17.524 -58.507  1.00  0.66           H  
ATOM   6617 1HG2 THR A 430     -13.321  16.654 -56.238  1.00  0.66           H  
ATOM   6618 2HG2 THR A 430     -13.313  17.834 -54.933  1.00  0.66           H  
ATOM   6619 3HG2 THR A 430     -14.847  17.176 -55.543  1.00  0.66           H  
ATOM   6620  N   THR A 431     -16.904  19.202 -56.807  1.00  0.65           N  
ATOM   6621  CA  THR A 431     -18.214  18.632 -56.547  1.00  0.65           C  
ATOM   6622  C   THR A 431     -18.219  17.128 -56.818  1.00  0.65           C  
ATOM   6623  O   THR A 431     -19.181  16.442 -56.474  1.00  0.65           O  
ATOM   6624  CB  THR A 431     -19.284  19.273 -57.436  1.00  0.65           C  
ATOM   6625  OG1 THR A 431     -19.019  18.944 -58.790  1.00  0.65           O  
ATOM   6626  CG2 THR A 431     -19.253  20.783 -57.279  1.00  0.65           C  
ATOM   6627  H   THR A 431     -16.680  19.566 -57.723  1.00  0.65           H  
ATOM   6628  HA  THR A 431     -18.471  18.791 -55.500  1.00  0.65           H  
ATOM   6629  HB  THR A 431     -20.266  18.893 -57.160  1.00  0.65           H  
ATOM   6630  HG1 THR A 431     -18.892  17.990 -58.858  1.00  0.65           H  
ATOM   6631 1HG2 THR A 431     -20.009  21.235 -57.920  1.00  0.65           H  
ATOM   6632 2HG2 THR A 431     -19.457  21.046 -56.249  1.00  0.65           H  
ATOM   6633 3HG2 THR A 431     -18.269  21.161 -57.561  1.00  0.65           H  
ATOM   6634  N   ASP A 432     -17.170  16.627 -57.483  1.00  0.65           N  
ATOM   6635  CA  ASP A 432     -17.093  15.214 -57.843  1.00  0.65           C  
ATOM   6636  C   ASP A 432     -15.685  14.750 -58.206  1.00  0.65           C  
ATOM   6637  O   ASP A 432     -15.225  14.944 -59.329  1.00  0.65           O  
ATOM   6638  CB  ASP A 432     -18.057  14.898 -58.988  1.00  0.65           C  
ATOM   6639  CG  ASP A 432     -18.132  13.394 -59.388  1.00  0.65           C  
ATOM   6640  OD1 ASP A 432     -17.327  12.587 -58.924  1.00  0.65           O  
ATOM   6641  OD2 ASP A 432     -19.004  13.070 -60.197  1.00  0.65           O  
ATOM   6642  H   ASP A 432     -16.388  17.237 -57.714  1.00  0.65           H  
ATOM   6643  HA  ASP A 432     -17.414  14.636 -56.975  1.00  0.65           H  
ATOM   6644 1HB  ASP A 432     -19.063  15.229 -58.726  1.00  0.65           H  
ATOM   6645 2HB  ASP A 432     -17.752  15.457 -59.856  1.00  0.65           H  
ATOM   6646  N   ILE A 433     -15.024  14.097 -57.263  1.00  0.65           N  
ATOM   6647  CA  ILE A 433     -13.657  13.606 -57.430  1.00  0.65           C  
ATOM   6648  C   ILE A 433     -13.432  12.514 -58.476  1.00  0.65           C  
ATOM   6649  O   ILE A 433     -12.274  12.257 -58.832  1.00  0.65           O  
ATOM   6650  CB  ILE A 433     -13.119  13.077 -56.104  1.00  0.65           C  
ATOM   6651  CG1 ILE A 433     -14.001  11.954 -55.628  1.00  0.65           C  
ATOM   6652  CG2 ILE A 433     -12.936  14.123 -55.101  1.00  0.65           C  
ATOM   6653  CD1 ILE A 433     -13.472  11.268 -54.457  1.00  0.65           C  
ATOM   6654  H   ILE A 433     -15.486  13.953 -56.376  1.00  0.65           H  
ATOM   6655  HA  ILE A 433     -13.044  14.457 -57.719  1.00  0.65           H  
ATOM   6656  HB  ILE A 433     -12.161  12.633 -56.304  1.00  0.65           H  
ATOM   6657 1HG1 ILE A 433     -14.983  12.354 -55.387  1.00  0.65           H  
ATOM   6658 2HG1 ILE A 433     -14.105  11.216 -56.414  1.00  0.65           H  
ATOM   6659 1HG2 ILE A 433     -12.516  13.666 -54.216  1.00  0.65           H  
ATOM   6660 2HG2 ILE A 433     -12.243  14.868 -55.478  1.00  0.65           H  
ATOM   6661 3HG2 ILE A 433     -13.892  14.585 -54.868  1.00  0.65           H  
ATOM   6662 1HD1 ILE A 433     -14.154  10.473 -54.166  1.00  0.65           H  
ATOM   6663 2HD1 ILE A 433     -12.507  10.846 -54.703  1.00  0.65           H  
ATOM   6664 3HD1 ILE A 433     -13.365  11.971 -53.639  1.00  0.65           H  
ATOM   6665  N   THR A 434     -14.506  11.889 -58.989  1.00  0.65           N  
ATOM   6666  CA  THR A 434     -14.318  10.812 -59.955  1.00  0.65           C  
ATOM   6667  C   THR A 434     -14.261  11.355 -61.377  1.00  0.65           C  
ATOM   6668  O   THR A 434     -14.058  10.602 -62.332  1.00  0.65           O  
ATOM   6669  CB  THR A 434     -15.421   9.726 -59.843  1.00  0.65           C  
ATOM   6670  OG1 THR A 434     -16.707  10.266 -60.176  1.00  0.65           O  
ATOM   6671  CG2 THR A 434     -15.471   9.186 -58.421  1.00  0.65           C  
ATOM   6672  H   THR A 434     -15.461  12.164 -58.723  1.00  0.65           H  
ATOM   6673  HA  THR A 434     -13.363  10.329 -59.745  1.00  0.65           H  
ATOM   6674  HB  THR A 434     -15.193   8.911 -60.527  1.00  0.65           H  
ATOM   6675  HG1 THR A 434     -16.885  11.075 -59.642  1.00  0.65           H  
ATOM   6676 1HG2 THR A 434     -16.239   8.419 -58.348  1.00  0.65           H  
ATOM   6677 2HG2 THR A 434     -14.509   8.761 -58.168  1.00  0.65           H  
ATOM   6678 3HG2 THR A 434     -15.705   9.999 -57.736  1.00  0.65           H  
ATOM   6679  N   LYS A 435     -14.442  12.665 -61.521  1.00  0.67           N  
ATOM   6680  CA  LYS A 435     -14.378  13.328 -62.810  1.00  0.67           C  
ATOM   6681  C   LYS A 435     -13.209  14.300 -62.775  1.00  0.67           C  
ATOM   6682  O   LYS A 435     -12.815  14.758 -61.701  1.00  0.67           O  
ATOM   6683  CB  LYS A 435     -15.694  14.037 -63.101  1.00  0.67           C  
ATOM   6684  CG  LYS A 435     -16.894  13.079 -63.242  1.00  0.67           C  
ATOM   6685  CD  LYS A 435     -18.201  13.821 -63.507  1.00  0.67           C  
ATOM   6686  CE  LYS A 435     -19.375  12.858 -63.650  1.00  0.67           C  
ATOM   6687  NZ  LYS A 435     -19.655  12.140 -62.371  1.00  0.67           N  
ATOM   6688  H   LYS A 435     -14.634  13.241 -60.698  1.00  0.67           H  
ATOM   6689  HA  LYS A 435     -14.186  12.592 -63.591  1.00  0.67           H  
ATOM   6690 1HB  LYS A 435     -15.908  14.706 -62.275  1.00  0.67           H  
ATOM   6691 2HB  LYS A 435     -15.605  14.638 -64.006  1.00  0.67           H  
ATOM   6692 1HG  LYS A 435     -16.707  12.374 -64.051  1.00  0.67           H  
ATOM   6693 2HG  LYS A 435     -17.010  12.513 -62.311  1.00  0.67           H  
ATOM   6694 1HD  LYS A 435     -18.418  14.456 -62.654  1.00  0.67           H  
ATOM   6695 2HD  LYS A 435     -18.116  14.441 -64.399  1.00  0.67           H  
ATOM   6696 1HE  LYS A 435     -20.261  13.420 -63.938  1.00  0.67           H  
ATOM   6697 2HE  LYS A 435     -19.152  12.125 -64.426  1.00  0.67           H  
ATOM   6698 1HZ  LYS A 435     -20.429  11.520 -62.472  1.00  0.67           H  
ATOM   6699 2HZ  LYS A 435     -18.842  11.614 -62.080  1.00  0.67           H  
ATOM   6700 3HZ  LYS A 435     -19.859  12.816 -61.619  1.00  0.67           H  
ATOM   6701  N   SER A 436     -12.643  14.627 -63.921  1.00  0.70           N  
ATOM   6702  CA  SER A 436     -11.565  15.600 -63.905  1.00  0.70           C  
ATOM   6703  C   SER A 436     -12.040  16.941 -63.381  1.00  0.70           C  
ATOM   6704  O   SER A 436     -13.121  17.418 -63.746  1.00  0.70           O  
ATOM   6705  CB  SER A 436     -10.973  15.818 -65.274  1.00  0.70           C  
ATOM   6706  OG  SER A 436     -10.024  16.861 -65.218  1.00  0.70           O  
ATOM   6707  H   SER A 436     -12.966  14.234 -64.800  1.00  0.70           H  
ATOM   6708  HA  SER A 436     -10.778  15.229 -63.246  1.00  0.70           H  
ATOM   6709 1HB  SER A 436     -10.498  14.901 -65.625  1.00  0.70           H  
ATOM   6710 2HB  SER A 436     -11.762  16.075 -65.976  1.00  0.70           H  
ATOM   6711  HG  SER A 436      -9.241  16.477 -64.795  1.00  0.70           H  
ATOM   6712  N   TYR A 437     -11.176  17.627 -62.645  1.00  0.75           N  
ATOM   6713  CA  TYR A 437     -11.498  18.957 -62.141  1.00  0.75           C  
ATOM   6714  C   TYR A 437     -11.759  19.922 -63.304  1.00  0.75           C  
ATOM   6715  O   TYR A 437     -12.425  20.955 -63.128  1.00  0.75           O  
ATOM   6716  CB  TYR A 437     -10.361  19.481 -61.251  1.00  0.75           C  
ATOM   6717  CG  TYR A 437     -10.238  18.716 -59.956  1.00  0.75           C  
ATOM   6718  CD1 TYR A 437     -11.310  17.973 -59.503  1.00  0.75           C  
ATOM   6719  CD2 TYR A 437      -9.053  18.723 -59.232  1.00  0.75           C  
ATOM   6720  CE1 TYR A 437     -11.191  17.238 -58.348  1.00  0.75           C  
ATOM   6721  CE2 TYR A 437      -8.957  17.979 -58.070  1.00  0.75           C  
ATOM   6722  CZ  TYR A 437     -10.016  17.244 -57.630  1.00  0.75           C  
ATOM   6723  OH  TYR A 437      -9.907  16.488 -56.489  1.00  0.75           O  
ATOM   6724  H   TYR A 437     -10.306  17.178 -62.366  1.00  0.75           H  
ATOM   6725  HA  TYR A 437     -12.405  18.888 -61.545  1.00  0.75           H  
ATOM   6726 1HB  TYR A 437      -9.418  19.396 -61.785  1.00  0.75           H  
ATOM   6727 2HB  TYR A 437     -10.522  20.535 -61.021  1.00  0.75           H  
ATOM   6728  HD1 TYR A 437     -12.243  17.950 -60.068  1.00  0.75           H  
ATOM   6729  HD2 TYR A 437      -8.202  19.293 -59.578  1.00  0.75           H  
ATOM   6730  HE1 TYR A 437     -12.022  16.643 -58.015  1.00  0.75           H  
ATOM   6731  HE2 TYR A 437      -8.035  17.960 -57.513  1.00  0.75           H  
ATOM   6732  HH  TYR A 437      -9.015  16.563 -56.136  1.00  0.75           H  
ATOM   6733  N   ARG A 438     -11.238  19.567 -64.498  1.00  0.80           N  
ATOM   6734  CA  ARG A 438     -11.367  20.337 -65.727  1.00  0.80           C  
ATOM   6735  C   ARG A 438     -12.792  20.269 -66.298  1.00  0.80           C  
ATOM   6736  O   ARG A 438     -13.190  21.138 -67.074  1.00  0.80           O  
ATOM   6737  CB  ARG A 438     -10.424  19.775 -66.782  1.00  0.80           C  
ATOM   6738  CG  ARG A 438      -8.952  19.910 -66.462  1.00  0.80           C  
ATOM   6739  CD  ARG A 438      -8.098  19.387 -67.556  1.00  0.80           C  
ATOM   6740  NE  ARG A 438      -6.692  19.344 -67.178  1.00  0.80           N  
ATOM   6741  CZ  ARG A 438      -5.839  20.363 -67.193  1.00  0.80           C  
ATOM   6742  NH1 ARG A 438      -6.214  21.573 -67.555  1.00  0.80           N  
ATOM   6743  NH2 ARG A 438      -4.607  20.105 -66.827  1.00  0.80           N  
ATOM   6744  H   ARG A 438     -10.729  18.685 -64.567  1.00  0.80           H  
ATOM   6745  HA  ARG A 438     -11.113  21.375 -65.518  1.00  0.80           H  
ATOM   6746 1HB  ARG A 438     -10.642  18.719 -66.935  1.00  0.80           H  
ATOM   6747 2HB  ARG A 438     -10.605  20.281 -67.729  1.00  0.80           H  
ATOM   6748 1HG  ARG A 438      -8.702  20.956 -66.288  1.00  0.80           H  
ATOM   6749 2HG  ARG A 438      -8.740  19.329 -65.568  1.00  0.80           H  
ATOM   6750 1HD  ARG A 438      -8.411  18.369 -67.798  1.00  0.80           H  
ATOM   6751 2HD  ARG A 438      -8.198  20.018 -68.436  1.00  0.80           H  
ATOM   6752  HE  ARG A 438      -6.289  18.441 -66.886  1.00  0.80           H  
ATOM   6753 1HH1 ARG A 438      -7.171  21.745 -67.832  1.00  0.80           H  
ATOM   6754 2HH1 ARG A 438      -5.544  22.331 -67.555  1.00  0.80           H  
ATOM   6755 1HH2 ARG A 438      -4.383  19.129 -66.567  1.00  0.80           H  
ATOM   6756 2HH2 ARG A 438      -3.907  20.831 -66.815  1.00  0.80           H  
ATOM   6757  N   ASP A 439     -13.551  19.227 -65.924  1.00  0.85           N  
ATOM   6758  CA  ASP A 439     -14.923  19.048 -66.400  1.00  0.85           C  
ATOM   6759  C   ASP A 439     -15.873  19.622 -65.361  1.00  0.85           C  
ATOM   6760  O   ASP A 439     -16.941  20.146 -65.681  1.00  0.85           O  
ATOM   6761  CB  ASP A 439     -15.270  17.566 -66.591  1.00  0.85           C  
ATOM   6762  CG  ASP A 439     -14.407  16.834 -67.624  1.00  0.85           C  
ATOM   6763  OD1 ASP A 439     -14.322  17.280 -68.744  1.00  0.85           O  
ATOM   6764  OD2 ASP A 439     -13.863  15.804 -67.275  1.00  0.85           O  
ATOM   6765  H   ASP A 439     -13.181  18.547 -65.269  1.00  0.85           H  
ATOM   6766  HA  ASP A 439     -15.055  19.585 -67.339  1.00  0.85           H  
ATOM   6767 1HB  ASP A 439     -15.158  17.055 -65.628  1.00  0.85           H  
ATOM   6768 2HB  ASP A 439     -16.314  17.477 -66.882  1.00  0.85           H  
ATOM   6769  N   ILE A 440     -15.451  19.521 -64.103  1.00  0.88           N  
ATOM   6770  CA  ILE A 440     -16.229  19.975 -62.961  1.00  0.88           C  
ATOM   6771  C   ILE A 440     -16.231  21.488 -62.786  1.00  0.88           C  
ATOM   6772  O   ILE A 440     -17.266  22.076 -62.469  1.00  0.88           O  
ATOM   6773  CB  ILE A 440     -15.721  19.321 -61.663  1.00  0.88           C  
ATOM   6774  CG1 ILE A 440     -15.909  17.809 -61.733  1.00  0.88           C  
ATOM   6775  CG2 ILE A 440     -16.420  19.912 -60.460  1.00  0.88           C  
ATOM   6776  CD1 ILE A 440     -17.338  17.424 -61.924  1.00  0.88           C  
ATOM   6777  H   ILE A 440     -14.560  19.053 -63.934  1.00  0.88           H  
ATOM   6778  HA  ILE A 440     -17.259  19.660 -63.114  1.00  0.88           H  
ATOM   6779  HB  ILE A 440     -14.658  19.503 -61.571  1.00  0.88           H  
ATOM   6780 1HG1 ILE A 440     -15.329  17.412 -62.564  1.00  0.88           H  
ATOM   6781 2HG1 ILE A 440     -15.543  17.352 -60.807  1.00  0.88           H  
ATOM   6782 1HG2 ILE A 440     -16.038  19.449 -59.566  1.00  0.88           H  
ATOM   6783 2HG2 ILE A 440     -16.242  20.985 -60.421  1.00  0.88           H  
ATOM   6784 3HG2 ILE A 440     -17.484  19.728 -60.546  1.00  0.88           H  
ATOM   6785 1HD1 ILE A 440     -17.419  16.361 -61.967  1.00  0.88           H  
ATOM   6786 2HD1 ILE A 440     -17.929  17.799 -61.087  1.00  0.88           H  
ATOM   6787 3HD1 ILE A 440     -17.708  17.853 -62.852  1.00  0.88           H  
ATOM   6788  N   GLY A 441     -15.075  22.122 -62.967  1.00  0.89           N  
ATOM   6789  CA  GLY A 441     -14.979  23.549 -62.715  1.00  0.89           C  
ATOM   6790  C   GLY A 441     -14.588  23.754 -61.258  1.00  0.89           C  
ATOM   6791  O   GLY A 441     -15.039  24.691 -60.596  1.00  0.89           O  
ATOM   6792  H   GLY A 441     -14.239  21.612 -63.240  1.00  0.89           H  
ATOM   6793 1HA  GLY A 441     -14.227  23.989 -63.370  1.00  0.89           H  
ATOM   6794 2HA  GLY A 441     -15.931  24.034 -62.924  1.00  0.89           H  
ATOM   6795  N   GLY A 442     -13.789  22.816 -60.753  1.00  0.88           N  
ATOM   6796  CA  GLY A 442     -13.315  22.853 -59.378  1.00  0.88           C  
ATOM   6797  C   GLY A 442     -11.998  23.600 -59.369  1.00  0.88           C  
ATOM   6798  O   GLY A 442     -11.745  24.418 -60.256  1.00  0.88           O  
ATOM   6799  H   GLY A 442     -13.453  22.080 -61.375  1.00  0.88           H  
ATOM   6800 1HA  GLY A 442     -14.041  23.348 -58.732  1.00  0.88           H  
ATOM   6801 2HA  GLY A 442     -13.174  21.838 -59.006  1.00  0.88           H  
ATOM   6802  N   GLY A 443     -11.148  23.319 -58.395  1.00  0.85           N  
ATOM   6803  CA  GLY A 443      -9.884  24.038 -58.365  1.00  0.85           C  
ATOM   6804  C   GLY A 443      -8.918  23.609 -57.279  1.00  0.85           C  
ATOM   6805  O   GLY A 443      -9.221  22.759 -56.442  1.00  0.85           O  
ATOM   6806  H   GLY A 443     -11.415  22.642 -57.682  1.00  0.85           H  
ATOM   6807 1HA  GLY A 443      -9.408  23.926 -59.327  1.00  0.85           H  
ATOM   6808 2HA  GLY A 443     -10.085  25.103 -58.255  1.00  0.85           H  
ATOM   6809  N   ILE A 444      -7.741  24.215 -57.312  1.00  0.82           N  
ATOM   6810  CA  ILE A 444      -6.671  23.937 -56.354  1.00  0.82           C  
ATOM   6811  C   ILE A 444      -6.615  25.126 -55.442  1.00  0.82           C  
ATOM   6812  O   ILE A 444      -6.610  26.257 -55.907  1.00  0.82           O  
ATOM   6813  CB  ILE A 444      -5.314  23.739 -57.055  1.00  0.82           C  
ATOM   6814  CG1 ILE A 444      -4.254  23.366 -56.097  1.00  0.82           C  
ATOM   6815  CG2 ILE A 444      -4.941  24.973 -57.756  1.00  0.82           C  
ATOM   6816  CD1 ILE A 444      -3.033  22.863 -56.812  1.00  0.82           C  
ATOM   6817  H   ILE A 444      -7.611  24.923 -58.035  1.00  0.82           H  
ATOM   6818  HA  ILE A 444      -6.909  23.055 -55.766  1.00  0.82           H  
ATOM   6819  HB  ILE A 444      -5.393  22.944 -57.782  1.00  0.82           H  
ATOM   6820 1HG1 ILE A 444      -3.983  24.242 -55.511  1.00  0.82           H  
ATOM   6821 2HG1 ILE A 444      -4.630  22.604 -55.419  1.00  0.82           H  
ATOM   6822 1HG2 ILE A 444      -3.992  24.849 -58.266  1.00  0.82           H  
ATOM   6823 2HG2 ILE A 444      -5.701  25.209 -58.466  1.00  0.82           H  
ATOM   6824 3HG2 ILE A 444      -4.863  25.756 -57.019  1.00  0.82           H  
ATOM   6825 1HD1 ILE A 444      -2.258  22.626 -56.098  1.00  0.82           H  
ATOM   6826 2HD1 ILE A 444      -3.280  21.978 -57.396  1.00  0.82           H  
ATOM   6827 3HD1 ILE A 444      -2.689  23.635 -57.472  1.00  0.82           H  
ATOM   6828  N   CYS A 445      -6.585  24.881 -54.154  1.00  0.79           N  
ATOM   6829  CA  CYS A 445      -6.674  25.966 -53.208  1.00  0.79           C  
ATOM   6830  C   CYS A 445      -5.394  26.184 -52.402  1.00  0.79           C  
ATOM   6831  O   CYS A 445      -5.059  27.328 -52.097  1.00  0.79           O  
ATOM   6832  CB  CYS A 445      -7.864  25.670 -52.285  1.00  0.79           C  
ATOM   6833  SG  CYS A 445      -9.446  25.458 -53.196  1.00  0.79           S  
ATOM   6834  H   CYS A 445      -6.557  23.926 -53.818  1.00  0.79           H  
ATOM   6835  HA  CYS A 445      -6.888  26.883 -53.755  1.00  0.79           H  
ATOM   6836 1HB  CYS A 445      -7.667  24.752 -51.724  1.00  0.79           H  
ATOM   6837 2HB  CYS A 445      -7.985  26.480 -51.567  1.00  0.79           H  
ATOM   6838  HG  CYS A 445     -10.147  25.012 -52.153  1.00  0.79           H  
ATOM   6839  N   GLU A 446      -4.670  25.111 -52.063  1.00  0.78           N  
ATOM   6840  CA  GLU A 446      -3.462  25.307 -51.242  1.00  0.78           C  
ATOM   6841  C   GLU A 446      -2.422  24.182 -51.335  1.00  0.78           C  
ATOM   6842  O   GLU A 446      -2.766  23.025 -51.560  1.00  0.78           O  
ATOM   6843  CB  GLU A 446      -3.882  25.494 -49.772  1.00  0.78           C  
ATOM   6844  CG  GLU A 446      -2.760  25.874 -48.808  1.00  0.78           C  
ATOM   6845  CD  GLU A 446      -2.118  27.181 -49.173  1.00  0.78           C  
ATOM   6846  OE1 GLU A 446      -1.312  27.204 -50.085  1.00  0.78           O  
ATOM   6847  OE2 GLU A 446      -2.441  28.163 -48.531  1.00  0.78           O  
ATOM   6848  H   GLU A 446      -4.997  24.186 -52.339  1.00  0.78           H  
ATOM   6849  HA  GLU A 446      -2.978  26.225 -51.579  1.00  0.78           H  
ATOM   6850 1HB  GLU A 446      -4.650  26.262 -49.702  1.00  0.78           H  
ATOM   6851 2HB  GLU A 446      -4.319  24.568 -49.405  1.00  0.78           H  
ATOM   6852 1HG  GLU A 446      -3.207  25.986 -47.822  1.00  0.78           H  
ATOM   6853 2HG  GLU A 446      -2.018  25.087 -48.730  1.00  0.78           H  
ATOM   6854  N   VAL A 447      -1.144  24.531 -51.115  1.00  0.78           N  
ATOM   6855  CA  VAL A 447      -0.061  23.534 -51.048  1.00  0.78           C  
ATOM   6856  C   VAL A 447       0.665  23.596 -49.692  1.00  0.78           C  
ATOM   6857  O   VAL A 447       1.229  24.618 -49.303  1.00  0.78           O  
ATOM   6858  CB  VAL A 447       0.954  23.706 -52.194  1.00  0.78           C  
ATOM   6859  CG1 VAL A 447       2.051  22.670 -52.059  1.00  0.78           C  
ATOM   6860  CG2 VAL A 447       0.262  23.549 -53.522  1.00  0.78           C  
ATOM   6861  H   VAL A 447      -0.959  25.519 -50.921  1.00  0.78           H  
ATOM   6862  HA  VAL A 447      -0.498  22.542 -51.147  1.00  0.78           H  
ATOM   6863  HB  VAL A 447       1.417  24.687 -52.129  1.00  0.78           H  
ATOM   6864 1HG1 VAL A 447       2.772  22.784 -52.871  1.00  0.78           H  
ATOM   6865 2HG1 VAL A 447       2.560  22.785 -51.102  1.00  0.78           H  
ATOM   6866 3HG1 VAL A 447       1.593  21.690 -52.109  1.00  0.78           H  
ATOM   6867 1HG2 VAL A 447       0.994  23.671 -54.312  1.00  0.78           H  
ATOM   6868 2HG2 VAL A 447      -0.185  22.572 -53.586  1.00  0.78           H  
ATOM   6869 3HG2 VAL A 447      -0.504  24.295 -53.612  1.00  0.78           H  
ATOM   6870  N   ASN A 448       0.643  22.469 -48.988  1.00  0.79           N  
ATOM   6871  CA  ASN A 448       1.189  22.299 -47.644  1.00  0.79           C  
ATOM   6872  C   ASN A 448       2.460  21.443 -47.625  1.00  0.79           C  
ATOM   6873  O   ASN A 448       2.430  20.255 -47.951  1.00  0.79           O  
ATOM   6874  CB  ASN A 448       0.111  21.744 -46.735  1.00  0.79           C  
ATOM   6875  CG  ASN A 448       0.491  21.641 -45.280  1.00  0.79           C  
ATOM   6876  OD1 ASN A 448       1.649  21.480 -44.886  1.00  0.79           O  
ATOM   6877  ND2 ASN A 448      -0.513  21.740 -44.441  1.00  0.79           N  
ATOM   6878  H   ASN A 448       0.180  21.669 -49.410  1.00  0.79           H  
ATOM   6879  HA  ASN A 448       1.464  23.285 -47.267  1.00  0.79           H  
ATOM   6880 1HB  ASN A 448      -0.780  22.371 -46.817  1.00  0.79           H  
ATOM   6881 2HB  ASN A 448      -0.167  20.749 -47.088  1.00  0.79           H  
ATOM   6882 1HD2 ASN A 448      -0.347  21.685 -43.454  1.00  0.79           H  
ATOM   6883 2HD2 ASN A 448      -1.440  21.881 -44.788  1.00  0.79           H  
ATOM   6884  N   ALA A 449       3.597  22.051 -47.276  1.00  0.81           N  
ATOM   6885  CA  ALA A 449       4.903  21.371 -47.293  1.00  0.81           C  
ATOM   6886  C   ALA A 449       5.172  20.480 -46.075  1.00  0.81           C  
ATOM   6887  O   ALA A 449       6.250  19.903 -45.973  1.00  0.81           O  
ATOM   6888  CB  ALA A 449       6.029  22.381 -47.407  1.00  0.81           C  
ATOM   6889  H   ALA A 449       3.560  23.026 -47.009  1.00  0.81           H  
ATOM   6890  HA  ALA A 449       4.918  20.732 -48.153  1.00  0.81           H  
ATOM   6891 1HB  ALA A 449       6.982  21.859 -47.465  1.00  0.81           H  
ATOM   6892 2HB  ALA A 449       5.896  22.983 -48.304  1.00  0.81           H  
ATOM   6893 3HB  ALA A 449       6.023  23.025 -46.531  1.00  0.81           H  
ATOM   6894  N   GLY A 450       4.227  20.392 -45.144  1.00  0.83           N  
ATOM   6895  CA  GLY A 450       4.396  19.559 -43.952  1.00  0.83           C  
ATOM   6896  C   GLY A 450       3.031  19.126 -43.382  1.00  0.83           C  
ATOM   6897  O   GLY A 450       2.651  19.573 -42.299  1.00  0.83           O  
ATOM   6898  H   GLY A 450       3.351  20.893 -45.263  1.00  0.83           H  
ATOM   6899 1HA  GLY A 450       5.027  18.698 -44.170  1.00  0.83           H  
ATOM   6900 2HA  GLY A 450       4.929  20.134 -43.196  1.00  0.83           H  
ATOM   6901  N   PRO A 451       2.262  18.285 -44.108  1.00  0.83           N  
ATOM   6902  CA  PRO A 451       0.924  17.818 -43.772  1.00  0.83           C  
ATOM   6903  C   PRO A 451       0.800  16.905 -42.565  1.00  0.83           C  
ATOM   6904  O   PRO A 451       1.687  16.114 -42.233  1.00  0.83           O  
ATOM   6905  CB  PRO A 451       0.519  17.033 -45.026  1.00  0.83           C  
ATOM   6906  CG  PRO A 451       1.820  16.645 -45.673  1.00  0.83           C  
ATOM   6907  CD  PRO A 451       2.729  17.808 -45.413  1.00  0.83           C  
ATOM   6908  HA  PRO A 451       0.273  18.695 -43.650  1.00  0.83           H  
ATOM   6909 1HB  PRO A 451      -0.097  16.162 -44.744  1.00  0.83           H  
ATOM   6910 2HB  PRO A 451      -0.098  17.668 -45.669  1.00  0.83           H  
ATOM   6911 1HG  PRO A 451       2.197  15.712 -45.242  1.00  0.83           H  
ATOM   6912 2HG  PRO A 451       1.674  16.464 -46.737  1.00  0.83           H  
ATOM   6913 1HD  PRO A 451       3.762  17.494 -45.425  1.00  0.83           H  
ATOM   6914 2HD  PRO A 451       2.534  18.571 -46.164  1.00  0.83           H  
ATOM   6915  N   GLY A 452      -0.381  16.952 -41.963  1.00  0.83           N  
ATOM   6916  CA  GLY A 452      -0.746  16.081 -40.854  1.00  0.83           C  
ATOM   6917  C   GLY A 452      -1.036  14.681 -41.375  1.00  0.83           C  
ATOM   6918  O   GLY A 452      -2.196  14.265 -41.448  1.00  0.83           O  
ATOM   6919  H   GLY A 452      -1.055  17.630 -42.283  1.00  0.83           H  
ATOM   6920 1HA  GLY A 452       0.068  16.051 -40.130  1.00  0.83           H  
ATOM   6921 2HA  GLY A 452      -1.623  16.479 -40.346  1.00  0.83           H  
ATOM   6922  N   LEU A 453       0.041  13.950 -41.675  1.00  0.80           N  
ATOM   6923  CA  LEU A 453       0.020  12.647 -42.343  1.00  0.80           C  
ATOM   6924  C   LEU A 453      -0.867  11.673 -41.614  1.00  0.80           C  
ATOM   6925  O   LEU A 453      -1.522  10.833 -42.238  1.00  0.80           O  
ATOM   6926  CB  LEU A 453       1.405  11.990 -42.267  1.00  0.80           C  
ATOM   6927  CG  LEU A 453       2.541  12.698 -42.922  1.00  0.80           C  
ATOM   6928  CD1 LEU A 453       3.837  11.945 -42.580  1.00  0.80           C  
ATOM   6929  CD2 LEU A 453       2.330  12.791 -44.395  1.00  0.80           C  
ATOM   6930  H   LEU A 453       0.938  14.421 -41.550  1.00  0.80           H  
ATOM   6931  HA  LEU A 453      -0.320  12.768 -43.370  1.00  0.80           H  
ATOM   6932 1HB  LEU A 453       1.661  11.839 -41.223  1.00  0.80           H  
ATOM   6933 2HB  LEU A 453       1.332  11.011 -42.738  1.00  0.80           H  
ATOM   6934  HG  LEU A 453       2.603  13.698 -42.508  1.00  0.80           H  
ATOM   6935 1HD1 LEU A 453       4.682  12.452 -43.022  1.00  0.80           H  
ATOM   6936 2HD1 LEU A 453       3.962  11.906 -41.499  1.00  0.80           H  
ATOM   6937 3HD1 LEU A 453       3.776  10.933 -42.970  1.00  0.80           H  
ATOM   6938 1HD2 LEU A 453       3.163  13.317 -44.856  1.00  0.80           H  
ATOM   6939 2HD2 LEU A 453       2.272  11.803 -44.792  1.00  0.80           H  
ATOM   6940 3HD2 LEU A 453       1.404  13.331 -44.595  1.00  0.80           H  
ATOM   6941  N   ARG A 454      -0.951  11.819 -40.294  1.00  0.77           N  
ATOM   6942  CA  ARG A 454      -1.732  10.903 -39.486  1.00  0.77           C  
ATOM   6943  C   ARG A 454      -3.181  10.763 -39.997  1.00  0.77           C  
ATOM   6944  O   ARG A 454      -3.776   9.693 -39.877  1.00  0.77           O  
ATOM   6945  CB  ARG A 454      -1.828  11.429 -38.064  1.00  0.77           C  
ATOM   6946  CG  ARG A 454      -2.813  12.631 -37.835  1.00  0.77           C  
ATOM   6947  CD  ARG A 454      -2.712  13.217 -36.460  1.00  0.77           C  
ATOM   6948  NE  ARG A 454      -3.749  14.210 -36.196  1.00  0.77           N  
ATOM   6949  CZ  ARG A 454      -3.743  15.487 -36.612  1.00  0.77           C  
ATOM   6950  NH1 ARG A 454      -2.758  15.940 -37.349  1.00  0.77           N  
ATOM   6951  NH2 ARG A 454      -4.739  16.278 -36.273  1.00  0.77           N  
ATOM   6952  H   ARG A 454      -0.379  12.532 -39.838  1.00  0.77           H  
ATOM   6953  HA  ARG A 454      -1.244   9.933 -39.484  1.00  0.77           H  
ATOM   6954 1HB  ARG A 454      -2.019  10.654 -37.380  1.00  0.77           H  
ATOM   6955 2HB  ARG A 454      -0.845  11.819 -37.807  1.00  0.77           H  
ATOM   6956 1HG  ARG A 454      -2.602  13.423 -38.556  1.00  0.77           H  
ATOM   6957 2HG  ARG A 454      -3.841  12.288 -37.951  1.00  0.77           H  
ATOM   6958 1HD  ARG A 454      -2.837  12.419 -35.731  1.00  0.77           H  
ATOM   6959 2HD  ARG A 454      -1.742  13.692 -36.327  1.00  0.77           H  
ATOM   6960  HE  ARG A 454      -4.526  13.920 -35.580  1.00  0.77           H  
ATOM   6961 1HH1 ARG A 454      -2.000  15.322 -37.597  1.00  0.77           H  
ATOM   6962 2HH1 ARG A 454      -2.758  16.901 -37.657  1.00  0.77           H  
ATOM   6963 1HH2 ARG A 454      -5.495  15.914 -35.699  1.00  0.77           H  
ATOM   6964 2HH2 ARG A 454      -4.747  17.235 -36.577  1.00  0.77           H  
ATOM   6965  N   MET A 455      -3.740  11.824 -40.613  1.00  0.74           N  
ATOM   6966  CA  MET A 455      -5.116  11.793 -41.118  1.00  0.74           C  
ATOM   6967  C   MET A 455      -5.280  10.800 -42.260  1.00  0.74           C  
ATOM   6968  O   MET A 455      -6.328  10.177 -42.429  1.00  0.74           O  
ATOM   6969  CB  MET A 455      -5.580  13.178 -41.560  1.00  0.74           C  
ATOM   6970  CG  MET A 455      -7.037  13.204 -42.060  1.00  0.74           C  
ATOM   6971  SD  MET A 455      -7.628  14.853 -42.549  1.00  0.74           S  
ATOM   6972  CE  MET A 455      -6.721  15.109 -44.055  1.00  0.74           C  
ATOM   6973  H   MET A 455      -3.187  12.673 -40.748  1.00  0.74           H  
ATOM   6974  HA  MET A 455      -5.765  11.463 -40.308  1.00  0.74           H  
ATOM   6975 1HB  MET A 455      -5.489  13.874 -40.727  1.00  0.74           H  
ATOM   6976 2HB  MET A 455      -4.931  13.540 -42.364  1.00  0.74           H  
ATOM   6977 1HG  MET A 455      -7.126  12.538 -42.920  1.00  0.74           H  
ATOM   6978 2HG  MET A 455      -7.687  12.826 -41.269  1.00  0.74           H  
ATOM   6979 1HE  MET A 455      -6.983  16.075 -44.482  1.00  0.74           H  
ATOM   6980 2HE  MET A 455      -5.649  15.079 -43.843  1.00  0.74           H  
ATOM   6981 3HE  MET A 455      -6.958  14.330 -44.757  1.00  0.74           H  
ATOM   6982  N   HIS A 456      -4.247  10.722 -43.092  1.00  0.72           N  
ATOM   6983  CA  HIS A 456      -4.222   9.882 -44.276  1.00  0.72           C  
ATOM   6984  C   HIS A 456      -3.904   8.461 -43.882  1.00  0.72           C  
ATOM   6985  O   HIS A 456      -4.408   7.496 -44.461  1.00  0.72           O  
ATOM   6986  CB  HIS A 456      -3.166  10.414 -45.227  1.00  0.72           C  
ATOM   6987  CG  HIS A 456      -3.539  11.732 -45.768  1.00  0.72           C  
ATOM   6988  ND1 HIS A 456      -4.571  11.898 -46.660  1.00  0.72           N  
ATOM   6989  CD2 HIS A 456      -3.057  12.966 -45.510  1.00  0.72           C  
ATOM   6990  CE1 HIS A 456      -4.696  13.175 -46.945  1.00  0.72           C  
ATOM   6991  NE2 HIS A 456      -3.786  13.843 -46.255  1.00  0.72           N  
ATOM   6992  H   HIS A 456      -3.398  11.227 -42.855  1.00  0.72           H  
ATOM   6993  HA  HIS A 456      -5.193   9.895 -44.770  1.00  0.72           H  
ATOM   6994 1HB  HIS A 456      -2.213  10.512 -44.704  1.00  0.72           H  
ATOM   6995 2HB  HIS A 456      -3.023   9.719 -46.041  1.00  0.72           H  
ATOM   6996  HD1 HIS A 456      -5.168  11.173 -47.005  1.00  0.72           H  
ATOM   6997  HD2 HIS A 456      -2.259  13.331 -44.860  1.00  0.72           H  
ATOM   6998  HE1 HIS A 456      -5.458  13.511 -47.636  1.00  0.72           H  
ATOM   6999  N   ILE A 457      -3.071   8.354 -42.861  1.00  0.71           N  
ATOM   7000  CA  ILE A 457      -2.657   7.080 -42.333  1.00  0.71           C  
ATOM   7001  C   ILE A 457      -3.824   6.372 -41.668  1.00  0.71           C  
ATOM   7002  O   ILE A 457      -4.071   5.193 -41.930  1.00  0.71           O  
ATOM   7003  CB  ILE A 457      -1.485   7.276 -41.372  1.00  0.71           C  
ATOM   7004  CG1 ILE A 457      -0.297   7.752 -42.194  1.00  0.71           C  
ATOM   7005  CG2 ILE A 457      -1.167   5.994 -40.632  1.00  0.71           C  
ATOM   7006  CD1 ILE A 457       0.868   8.274 -41.417  1.00  0.71           C  
ATOM   7007  H   ILE A 457      -2.684   9.206 -42.457  1.00  0.71           H  
ATOM   7008  HA  ILE A 457      -2.316   6.471 -43.159  1.00  0.71           H  
ATOM   7009  HB  ILE A 457      -1.733   8.047 -40.664  1.00  0.71           H  
ATOM   7010 1HG1 ILE A 457       0.035   6.907 -42.788  1.00  0.71           H  
ATOM   7011 2HG1 ILE A 457      -0.641   8.536 -42.866  1.00  0.71           H  
ATOM   7012 1HG2 ILE A 457      -0.328   6.163 -39.960  1.00  0.71           H  
ATOM   7013 2HG2 ILE A 457      -2.038   5.684 -40.054  1.00  0.71           H  
ATOM   7014 3HG2 ILE A 457      -0.910   5.214 -41.353  1.00  0.71           H  
ATOM   7015 1HD1 ILE A 457       1.663   8.573 -42.099  1.00  0.71           H  
ATOM   7016 2HD1 ILE A 457       0.570   9.129 -40.820  1.00  0.71           H  
ATOM   7017 3HD1 ILE A 457       1.216   7.494 -40.781  1.00  0.71           H  
ATOM   7018  N   SER A 458      -4.590   7.106 -40.861  1.00  0.71           N  
ATOM   7019  CA  SER A 458      -5.743   6.542 -40.183  1.00  0.71           C  
ATOM   7020  C   SER A 458      -6.986   7.447 -40.285  1.00  0.71           C  
ATOM   7021  O   SER A 458      -7.293   8.177 -39.339  1.00  0.71           O  
ATOM   7022  CB  SER A 458      -5.426   6.326 -38.728  1.00  0.71           C  
ATOM   7023  OG  SER A 458      -6.492   5.695 -38.077  1.00  0.71           O  
ATOM   7024  H   SER A 458      -4.341   8.078 -40.676  1.00  0.71           H  
ATOM   7025  HA  SER A 458      -5.952   5.569 -40.610  1.00  0.71           H  
ATOM   7026 1HB  SER A 458      -4.521   5.732 -38.627  1.00  0.71           H  
ATOM   7027 2HB  SER A 458      -5.244   7.281 -38.278  1.00  0.71           H  
ATOM   7028  HG  SER A 458      -7.268   6.229 -38.278  1.00  0.71           H  
ATOM   7029  N   PRO A 459      -7.720   7.412 -41.413  1.00  0.71           N  
ATOM   7030  CA  PRO A 459      -8.906   8.196 -41.688  1.00  0.71           C  
ATOM   7031  C   PRO A 459     -10.014   7.616 -40.834  1.00  0.71           C  
ATOM   7032  O   PRO A 459      -9.865   6.521 -40.288  1.00  0.71           O  
ATOM   7033  CB  PRO A 459      -9.112   8.012 -43.187  1.00  0.71           C  
ATOM   7034  CG  PRO A 459      -8.519   6.647 -43.472  1.00  0.71           C  
ATOM   7035  CD  PRO A 459      -7.352   6.506 -42.518  1.00  0.71           C  
ATOM   7036  HA  PRO A 459      -8.715   9.252 -41.437  1.00  0.71           H  
ATOM   7037 1HB  PRO A 459     -10.181   8.088 -43.428  1.00  0.71           H  
ATOM   7038 2HB  PRO A 459      -8.599   8.822 -43.732  1.00  0.71           H  
ATOM   7039 1HG  PRO A 459      -9.267   5.860 -43.329  1.00  0.71           H  
ATOM   7040 2HG  PRO A 459      -8.175   6.573 -44.506  1.00  0.71           H  
ATOM   7041 1HD  PRO A 459      -7.338   5.462 -42.204  1.00  0.71           H  
ATOM   7042 2HD  PRO A 459      -6.417   6.819 -42.997  1.00  0.71           H  
ATOM   7043  N   SER A 460     -11.105   8.342 -40.676  1.00  0.71           N  
ATOM   7044  CA  SER A 460     -12.193   7.872 -39.837  1.00  0.71           C  
ATOM   7045  C   SER A 460     -12.946   6.676 -40.413  1.00  0.71           C  
ATOM   7046  O   SER A 460     -13.207   5.690 -39.712  1.00  0.71           O  
ATOM   7047  CB  SER A 460     -13.222   8.952 -39.710  1.00  0.71           C  
ATOM   7048  OG  SER A 460     -12.720  10.108 -39.111  1.00  0.71           O  
ATOM   7049  H   SER A 460     -11.218   9.219 -41.172  1.00  0.71           H  
ATOM   7050  HA  SER A 460     -11.788   7.612 -38.861  1.00  0.71           H  
ATOM   7051 1HB  SER A 460     -13.625   9.192 -40.691  1.00  0.71           H  
ATOM   7052 2HB  SER A 460     -14.052   8.573 -39.117  1.00  0.71           H  
ATOM   7053  HG  SER A 460     -12.338   9.820 -38.280  1.00  0.71           H  
ATOM   7054  N   GLU A 461     -13.287   6.769 -41.700  1.00  0.70           N  
ATOM   7055  CA  GLU A 461     -14.122   5.733 -42.321  1.00  0.70           C  
ATOM   7056  C   GLU A 461     -13.416   4.786 -43.280  1.00  0.70           C  
ATOM   7057  O   GLU A 461     -13.902   3.686 -43.539  1.00  0.70           O  
ATOM   7058  CB  GLU A 461     -15.285   6.365 -43.082  1.00  0.70           C  
ATOM   7059  CG  GLU A 461     -16.277   7.154 -42.230  1.00  0.70           C  
ATOM   7060  CD  GLU A 461     -17.451   7.696 -43.037  1.00  0.70           C  
ATOM   7061  OE1 GLU A 461     -17.694   7.196 -44.110  1.00  0.70           O  
ATOM   7062  OE2 GLU A 461     -18.095   8.606 -42.575  1.00  0.70           O  
ATOM   7063  H   GLU A 461     -13.003   7.610 -42.205  1.00  0.70           H  
ATOM   7064  HA  GLU A 461     -14.538   5.124 -41.519  1.00  0.70           H  
ATOM   7065 1HB  GLU A 461     -14.887   7.024 -43.841  1.00  0.70           H  
ATOM   7066 2HB  GLU A 461     -15.843   5.584 -43.596  1.00  0.70           H  
ATOM   7067 1HG  GLU A 461     -16.656   6.510 -41.437  1.00  0.70           H  
ATOM   7068 2HG  GLU A 461     -15.751   7.988 -41.765  1.00  0.70           H  
ATOM   7069  N   GLY A 462     -12.333   5.229 -43.880  1.00  0.70           N  
ATOM   7070  CA  GLY A 462     -11.695   4.410 -44.891  1.00  0.70           C  
ATOM   7071  C   GLY A 462     -10.677   3.473 -44.271  1.00  0.70           C  
ATOM   7072  O   GLY A 462     -10.510   3.472 -43.054  1.00  0.70           O  
ATOM   7073  H   GLY A 462     -11.950   6.122 -43.620  1.00  0.70           H  
ATOM   7074 1HA  GLY A 462     -12.450   3.847 -45.439  1.00  0.70           H  
ATOM   7075 2HA  GLY A 462     -11.208   5.066 -45.586  1.00  0.70           H  
ATOM   7076  N   PRO A 463     -10.004   2.652 -45.082  1.00  0.69           N  
ATOM   7077  CA  PRO A 463      -8.960   1.740 -44.681  1.00  0.69           C  
ATOM   7078  C   PRO A 463      -7.745   2.556 -44.310  1.00  0.69           C  
ATOM   7079  O   PRO A 463      -7.587   3.675 -44.792  1.00  0.69           O  
ATOM   7080  CB  PRO A 463      -8.737   0.894 -45.939  1.00  0.69           C  
ATOM   7081  CG  PRO A 463      -9.172   1.789 -47.079  1.00  0.69           C  
ATOM   7082  CD  PRO A 463     -10.324   2.601 -46.521  1.00  0.69           C  
ATOM   7083  HA  PRO A 463      -9.303   1.132 -43.832  1.00  0.69           H  
ATOM   7084 1HB  PRO A 463      -7.669   0.619 -46.006  1.00  0.69           H  
ATOM   7085 2HB  PRO A 463      -9.309  -0.040 -45.875  1.00  0.69           H  
ATOM   7086 1HG  PRO A 463      -8.331   2.435 -47.400  1.00  0.69           H  
ATOM   7087 2HG  PRO A 463      -9.458   1.186 -47.953  1.00  0.69           H  
ATOM   7088 1HD  PRO A 463     -10.288   3.582 -46.979  1.00  0.69           H  
ATOM   7089 2HD  PRO A 463     -11.283   2.091 -46.691  1.00  0.69           H  
ATOM   7090  N   SER A 464      -6.883   2.014 -43.470  1.00  0.68           N  
ATOM   7091  CA  SER A 464      -5.658   2.729 -43.159  1.00  0.68           C  
ATOM   7092  C   SER A 464      -4.713   2.663 -44.347  1.00  0.68           C  
ATOM   7093  O   SER A 464      -4.860   1.793 -45.213  1.00  0.68           O  
ATOM   7094  CB  SER A 464      -5.009   2.135 -41.930  1.00  0.68           C  
ATOM   7095  OG  SER A 464      -4.545   0.842 -42.192  1.00  0.68           O  
ATOM   7096  H   SER A 464      -7.057   1.104 -43.068  1.00  0.68           H  
ATOM   7097  HA  SER A 464      -5.894   3.774 -42.969  1.00  0.68           H  
ATOM   7098 1HB  SER A 464      -4.178   2.758 -41.615  1.00  0.68           H  
ATOM   7099 2HB  SER A 464      -5.727   2.113 -41.113  1.00  0.68           H  
ATOM   7100  HG  SER A 464      -3.876   0.944 -42.875  1.00  0.68           H  
ATOM   7101  N   ARG A 465      -3.733   3.559 -44.373  1.00  0.67           N  
ATOM   7102  CA  ARG A 465      -2.742   3.571 -45.447  1.00  0.67           C  
ATOM   7103  C   ARG A 465      -1.342   3.774 -44.903  1.00  0.67           C  
ATOM   7104  O   ARG A 465      -1.081   4.707 -44.148  1.00  0.67           O  
ATOM   7105  CB  ARG A 465      -3.054   4.662 -46.470  1.00  0.67           C  
ATOM   7106  CG  ARG A 465      -4.394   4.486 -47.191  1.00  0.67           C  
ATOM   7107  CD  ARG A 465      -4.649   5.506 -48.247  1.00  0.67           C  
ATOM   7108  NE  ARG A 465      -3.770   5.352 -49.406  1.00  0.67           N  
ATOM   7109  CZ  ARG A 465      -3.976   4.472 -50.396  1.00  0.67           C  
ATOM   7110  NH1 ARG A 465      -5.004   3.645 -50.362  1.00  0.67           N  
ATOM   7111  NH2 ARG A 465      -3.131   4.456 -51.402  1.00  0.67           N  
ATOM   7112  H   ARG A 465      -3.694   4.238 -43.614  1.00  0.67           H  
ATOM   7113  HA  ARG A 465      -2.775   2.609 -45.957  1.00  0.67           H  
ATOM   7114 1HB  ARG A 465      -3.077   5.632 -45.971  1.00  0.67           H  
ATOM   7115 2HB  ARG A 465      -2.266   4.698 -47.223  1.00  0.67           H  
ATOM   7116 1HG  ARG A 465      -4.433   3.498 -47.651  1.00  0.67           H  
ATOM   7117 2HG  ARG A 465      -5.213   4.573 -46.469  1.00  0.67           H  
ATOM   7118 1HD  ARG A 465      -5.668   5.420 -48.596  1.00  0.67           H  
ATOM   7119 2HD  ARG A 465      -4.502   6.493 -47.830  1.00  0.67           H  
ATOM   7120  HE  ARG A 465      -2.972   5.987 -49.529  1.00  0.67           H  
ATOM   7121 1HH1 ARG A 465      -5.653   3.673 -49.578  1.00  0.67           H  
ATOM   7122 2HH1 ARG A 465      -5.159   2.995 -51.121  1.00  0.67           H  
ATOM   7123 1HH2 ARG A 465      -2.357   5.140 -51.388  1.00  0.67           H  
ATOM   7124 2HH2 ARG A 465      -3.255   3.813 -52.168  1.00  0.67           H  
ATOM   7125  N   ASP A 466      -0.401   2.946 -45.335  1.00  0.66           N  
ATOM   7126  CA  ASP A 466       0.956   3.054 -44.814  1.00  0.66           C  
ATOM   7127  C   ASP A 466       1.788   4.148 -45.475  1.00  0.66           C  
ATOM   7128  O   ASP A 466       2.800   3.881 -46.134  1.00  0.66           O  
ATOM   7129  CB  ASP A 466       1.664   1.708 -44.947  1.00  0.66           C  
ATOM   7130  CG  ASP A 466       3.004   1.666 -44.251  1.00  0.66           C  
ATOM   7131  OD1 ASP A 466       3.262   2.552 -43.445  1.00  0.66           O  
ATOM   7132  OD2 ASP A 466       3.788   0.760 -44.544  1.00  0.66           O  
ATOM   7133  H   ASP A 466      -0.633   2.212 -45.990  1.00  0.66           H  
ATOM   7134  HA  ASP A 466       0.886   3.290 -43.751  1.00  0.66           H  
ATOM   7135 1HB  ASP A 466       1.032   0.923 -44.532  1.00  0.66           H  
ATOM   7136 2HB  ASP A 466       1.816   1.483 -46.003  1.00  0.66           H  
ATOM   7137  N   VAL A 467       1.386   5.385 -45.216  1.00  0.66           N  
ATOM   7138  CA  VAL A 467       2.069   6.554 -45.736  1.00  0.66           C  
ATOM   7139  C   VAL A 467       3.433   6.680 -45.091  1.00  0.66           C  
ATOM   7140  O   VAL A 467       4.414   6.990 -45.767  1.00  0.66           O  
ATOM   7141  CB  VAL A 467       1.285   7.829 -45.469  1.00  0.66           C  
ATOM   7142  CG1 VAL A 467       2.107   8.982 -45.864  1.00  0.66           C  
ATOM   7143  CG2 VAL A 467      -0.074   7.789 -46.198  1.00  0.66           C  
ATOM   7144  H   VAL A 467       0.540   5.479 -44.656  1.00  0.66           H  
ATOM   7145  HA  VAL A 467       2.194   6.436 -46.814  1.00  0.66           H  
ATOM   7146  HB  VAL A 467       1.134   7.924 -44.436  1.00  0.66           H  
ATOM   7147 1HG1 VAL A 467       1.563   9.845 -45.617  1.00  0.66           H  
ATOM   7148 2HG1 VAL A 467       3.040   8.971 -45.308  1.00  0.66           H  
ATOM   7149 3HG1 VAL A 467       2.318   8.948 -46.924  1.00  0.66           H  
ATOM   7150 1HG2 VAL A 467      -0.625   8.702 -45.984  1.00  0.66           H  
ATOM   7151 2HG2 VAL A 467       0.085   7.702 -47.273  1.00  0.66           H  
ATOM   7152 3HG2 VAL A 467      -0.649   6.930 -45.846  1.00  0.66           H  
ATOM   7153  N   GLY A 468       3.494   6.456 -43.770  1.00  0.65           N  
ATOM   7154  CA  GLY A 468       4.761   6.558 -43.057  1.00  0.65           C  
ATOM   7155  C   GLY A 468       5.765   5.590 -43.674  1.00  0.65           C  
ATOM   7156  O   GLY A 468       6.933   5.937 -43.884  1.00  0.65           O  
ATOM   7157  H   GLY A 468       2.654   6.198 -43.272  1.00  0.65           H  
ATOM   7158 1HA  GLY A 468       5.126   7.577 -43.133  1.00  0.65           H  
ATOM   7159 2HA  GLY A 468       4.616   6.330 -42.000  1.00  0.65           H  
ATOM   7160  N   GLY A 469       5.288   4.392 -44.032  1.00  0.65           N  
ATOM   7161  CA  GLY A 469       6.092   3.396 -44.693  1.00  0.65           C  
ATOM   7162  C   GLY A 469       6.622   3.907 -46.000  1.00  0.65           C  
ATOM   7163  O   GLY A 469       7.830   3.884 -46.215  1.00  0.65           O  
ATOM   7164  H   GLY A 469       4.331   4.100 -43.819  1.00  0.65           H  
ATOM   7165 1HA  GLY A 469       6.914   3.094 -44.061  1.00  0.65           H  
ATOM   7166 2HA  GLY A 469       5.482   2.522 -44.876  1.00  0.65           H  
ATOM   7167  N   LYS A 470       5.736   4.427 -46.854  1.00  0.65           N  
ATOM   7168  CA  LYS A 470       6.176   4.927 -48.148  1.00  0.65           C  
ATOM   7169  C   LYS A 470       7.239   6.006 -47.963  1.00  0.65           C  
ATOM   7170  O   LYS A 470       8.241   6.022 -48.677  1.00  0.65           O  
ATOM   7171  CB  LYS A 470       4.991   5.461 -48.959  1.00  0.65           C  
ATOM   7172  CG  LYS A 470       5.357   5.981 -50.384  1.00  0.65           C  
ATOM   7173  CD  LYS A 470       5.879   4.873 -51.304  1.00  0.65           C  
ATOM   7174  CE  LYS A 470       6.098   5.376 -52.762  1.00  0.65           C  
ATOM   7175  NZ  LYS A 470       4.808   5.602 -53.501  1.00  0.65           N  
ATOM   7176  H   LYS A 470       4.743   4.420 -46.607  1.00  0.65           H  
ATOM   7177  HA  LYS A 470       6.622   4.101 -48.700  1.00  0.65           H  
ATOM   7178 1HB  LYS A 470       4.238   4.679 -49.057  1.00  0.65           H  
ATOM   7179 2HB  LYS A 470       4.530   6.289 -48.411  1.00  0.65           H  
ATOM   7180 1HG  LYS A 470       4.488   6.400 -50.844  1.00  0.65           H  
ATOM   7181 2HG  LYS A 470       6.114   6.758 -50.304  1.00  0.65           H  
ATOM   7182 1HD  LYS A 470       6.828   4.501 -50.911  1.00  0.65           H  
ATOM   7183 2HD  LYS A 470       5.167   4.049 -51.318  1.00  0.65           H  
ATOM   7184 1HE  LYS A 470       6.649   6.316 -52.731  1.00  0.65           H  
ATOM   7185 2HE  LYS A 470       6.686   4.639 -53.307  1.00  0.65           H  
ATOM   7186 1HZ  LYS A 470       5.007   5.937 -54.469  1.00  0.65           H  
ATOM   7187 2HZ  LYS A 470       4.293   4.739 -53.555  1.00  0.65           H  
ATOM   7188 3HZ  LYS A 470       4.253   6.295 -53.027  1.00  0.65           H  
ATOM   7189  N   ILE A 471       7.084   6.864 -46.965  1.00  0.65           N  
ATOM   7190  CA  ILE A 471       8.105   7.870 -46.742  1.00  0.65           C  
ATOM   7191  C   ILE A 471       9.448   7.217 -46.402  1.00  0.65           C  
ATOM   7192  O   ILE A 471      10.466   7.538 -47.025  1.00  0.65           O  
ATOM   7193  CB  ILE A 471       7.648   8.847 -45.651  1.00  0.65           C  
ATOM   7194  CG1 ILE A 471       6.476   9.665 -46.211  1.00  0.65           C  
ATOM   7195  CG2 ILE A 471       8.837   9.714 -45.180  1.00  0.65           C  
ATOM   7196  CD1 ILE A 471       5.695  10.444 -45.200  1.00  0.65           C  
ATOM   7197  H   ILE A 471       6.242   6.832 -46.386  1.00  0.65           H  
ATOM   7198  HA  ILE A 471       8.239   8.436 -47.658  1.00  0.65           H  
ATOM   7199  HB  ILE A 471       7.258   8.287 -44.807  1.00  0.65           H  
ATOM   7200 1HG1 ILE A 471       6.870  10.350 -46.946  1.00  0.65           H  
ATOM   7201 2HG1 ILE A 471       5.794   8.982 -46.707  1.00  0.65           H  
ATOM   7202 1HG2 ILE A 471       8.506  10.405 -44.409  1.00  0.65           H  
ATOM   7203 2HG2 ILE A 471       9.615   9.069 -44.775  1.00  0.65           H  
ATOM   7204 3HG2 ILE A 471       9.238  10.266 -46.019  1.00  0.65           H  
ATOM   7205 1HD1 ILE A 471       4.892  10.985 -45.702  1.00  0.65           H  
ATOM   7206 2HD1 ILE A 471       5.268   9.749 -44.486  1.00  0.65           H  
ATOM   7207 3HD1 ILE A 471       6.339  11.142 -44.687  1.00  0.65           H  
ATOM   7208  N   MET A 472       9.460   6.251 -45.482  1.00  0.67           N  
ATOM   7209  CA  MET A 472      10.720   5.593 -45.143  1.00  0.67           C  
ATOM   7210  C   MET A 472      11.285   4.752 -46.292  1.00  0.67           C  
ATOM   7211  O   MET A 472      12.502   4.681 -46.458  1.00  0.67           O  
ATOM   7212  CB  MET A 472      10.554   4.766 -43.871  1.00  0.67           C  
ATOM   7213  CG  MET A 472      10.361   5.628 -42.628  1.00  0.67           C  
ATOM   7214  SD  MET A 472      11.806   6.664 -42.321  1.00  0.67           S  
ATOM   7215  CE  MET A 472      11.101   7.970 -41.366  1.00  0.67           C  
ATOM   7216  H   MET A 472       8.593   5.995 -45.003  1.00  0.67           H  
ATOM   7217  HA  MET A 472      11.448   6.368 -44.930  1.00  0.67           H  
ATOM   7218 1HB  MET A 472       9.673   4.122 -43.974  1.00  0.67           H  
ATOM   7219 2HB  MET A 472      11.421   4.121 -43.726  1.00  0.67           H  
ATOM   7220 1HG  MET A 472       9.486   6.272 -42.762  1.00  0.67           H  
ATOM   7221 2HG  MET A 472      10.190   4.998 -41.755  1.00  0.67           H  
ATOM   7222 1HE  MET A 472      11.863   8.687 -41.112  1.00  0.67           H  
ATOM   7223 2HE  MET A 472      10.337   8.458 -41.951  1.00  0.67           H  
ATOM   7224 3HE  MET A 472      10.665   7.556 -40.457  1.00  0.67           H  
ATOM   7225  N   ASP A 473      10.416   4.180 -47.126  1.00  0.69           N  
ATOM   7226  CA  ASP A 473      10.841   3.366 -48.264  1.00  0.69           C  
ATOM   7227  C   ASP A 473      11.540   4.230 -49.302  1.00  0.69           C  
ATOM   7228  O   ASP A 473      12.448   3.782 -49.996  1.00  0.69           O  
ATOM   7229  CB  ASP A 473       9.634   2.648 -48.881  1.00  0.69           C  
ATOM   7230  CG  ASP A 473       9.112   1.516 -47.962  1.00  0.69           C  
ATOM   7231  OD1 ASP A 473       9.869   1.085 -47.123  1.00  0.69           O  
ATOM   7232  OD2 ASP A 473       7.965   1.111 -48.070  1.00  0.69           O  
ATOM   7233  H   ASP A 473       9.423   4.283 -46.939  1.00  0.69           H  
ATOM   7234  HA  ASP A 473      11.549   2.618 -47.910  1.00  0.69           H  
ATOM   7235 1HB  ASP A 473       8.841   3.369 -49.047  1.00  0.69           H  
ATOM   7236 2HB  ASP A 473       9.909   2.232 -49.848  1.00  0.69           H  
ATOM   7237  N   MET A 474      11.110   5.482 -49.426  1.00  0.74           N  
ATOM   7238  CA  MET A 474      11.740   6.393 -50.368  1.00  0.74           C  
ATOM   7239  C   MET A 474      13.061   6.918 -49.815  1.00  0.74           C  
ATOM   7240  O   MET A 474      14.028   7.100 -50.557  1.00  0.74           O  
ATOM   7241  CB  MET A 474      10.780   7.533 -50.684  1.00  0.74           C  
ATOM   7242  CG  MET A 474       9.539   7.084 -51.444  1.00  0.74           C  
ATOM   7243  SD  MET A 474       9.913   6.367 -53.043  1.00  0.74           S  
ATOM   7244  CE  MET A 474       9.925   4.613 -52.669  1.00  0.74           C  
ATOM   7245  H   MET A 474      10.311   5.797 -48.872  1.00  0.74           H  
ATOM   7246  HA  MET A 474      11.957   5.849 -51.285  1.00  0.74           H  
ATOM   7247 1HB  MET A 474      10.448   7.997 -49.748  1.00  0.74           H  
ATOM   7248 2HB  MET A 474      11.289   8.299 -51.270  1.00  0.74           H  
ATOM   7249 1HG  MET A 474       9.032   6.330 -50.872  1.00  0.74           H  
ATOM   7250 2HG  MET A 474       8.862   7.912 -51.574  1.00  0.74           H  
ATOM   7251 1HE  MET A 474      10.128   4.048 -53.578  1.00  0.74           H  
ATOM   7252 2HE  MET A 474      10.699   4.407 -51.945  1.00  0.74           H  
ATOM   7253 3HE  MET A 474       8.965   4.315 -52.263  1.00  0.74           H  
ATOM   7254  N   LEU A 475      13.118   7.123 -48.499  1.00  0.81           N  
ATOM   7255  CA  LEU A 475      14.332   7.603 -47.848  1.00  0.81           C  
ATOM   7256  C   LEU A 475      15.432   6.545 -47.795  1.00  0.81           C  
ATOM   7257  O   LEU A 475      16.615   6.856 -47.965  1.00  0.81           O  
ATOM   7258  CB  LEU A 475      13.991   8.054 -46.433  1.00  0.81           C  
ATOM   7259  CG  LEU A 475      13.144   9.269 -46.344  1.00  0.81           C  
ATOM   7260  CD1 LEU A 475      12.720   9.470 -44.917  1.00  0.81           C  
ATOM   7261  CD2 LEU A 475      13.928  10.431 -46.852  1.00  0.81           C  
ATOM   7262  H   LEU A 475      12.276   6.986 -47.937  1.00  0.81           H  
ATOM   7263  HA  LEU A 475      14.705   8.456 -48.412  1.00  0.81           H  
ATOM   7264 1HB  LEU A 475      13.456   7.250 -45.942  1.00  0.81           H  
ATOM   7265 2HB  LEU A 475      14.908   8.237 -45.895  1.00  0.81           H  
ATOM   7266  HG  LEU A 475      12.260   9.147 -46.957  1.00  0.81           H  
ATOM   7267 1HD1 LEU A 475      12.098  10.352 -44.846  1.00  0.81           H  
ATOM   7268 2HD1 LEU A 475      12.155   8.610 -44.588  1.00  0.81           H  
ATOM   7269 3HD1 LEU A 475      13.599   9.587 -44.295  1.00  0.81           H  
ATOM   7270 1HD2 LEU A 475      13.316  11.298 -46.810  1.00  0.81           H  
ATOM   7271 2HD2 LEU A 475      14.816  10.574 -46.244  1.00  0.81           H  
ATOM   7272 3HD2 LEU A 475      14.217  10.246 -47.886  1.00  0.81           H  
ATOM   7273  N   PHE A 476      15.032   5.293 -47.586  1.00  0.93           N  
ATOM   7274  CA  PHE A 476      15.955   4.177 -47.461  1.00  0.93           C  
ATOM   7275  C   PHE A 476      15.534   3.019 -48.378  1.00  0.93           C  
ATOM   7276  O   PHE A 476      15.101   1.981 -47.875  1.00  0.93           O  
ATOM   7277  CB  PHE A 476      15.940   3.697 -46.010  1.00  0.93           C  
ATOM   7278  CG  PHE A 476      16.259   4.809 -45.029  1.00  0.93           C  
ATOM   7279  CD1 PHE A 476      15.221   5.513 -44.409  1.00  0.93           C  
ATOM   7280  CD2 PHE A 476      17.561   5.177 -44.745  1.00  0.93           C  
ATOM   7281  CE1 PHE A 476      15.487   6.544 -43.544  1.00  0.93           C  
ATOM   7282  CE2 PHE A 476      17.821   6.213 -43.876  1.00  0.93           C  
ATOM   7283  CZ  PHE A 476      16.781   6.893 -43.281  1.00  0.93           C  
ATOM   7284  H   PHE A 476      14.040   5.109 -47.451  1.00  0.93           H  
ATOM   7285  HA  PHE A 476      16.958   4.510 -47.709  1.00  0.93           H  
ATOM   7286 1HB  PHE A 476      14.950   3.301 -45.770  1.00  0.93           H  
ATOM   7287 2HB  PHE A 476      16.662   2.896 -45.877  1.00  0.93           H  
ATOM   7288  HD1 PHE A 476      14.184   5.237 -44.628  1.00  0.93           H  
ATOM   7289  HD2 PHE A 476      18.386   4.646 -45.225  1.00  0.93           H  
ATOM   7290  HE1 PHE A 476      14.671   7.087 -43.074  1.00  0.93           H  
ATOM   7291  HE2 PHE A 476      18.852   6.502 -43.666  1.00  0.93           H  
ATOM   7292  HZ  PHE A 476      16.985   7.708 -42.606  1.00  0.93           H  
ATOM   7293  N   PRO A 477      15.673   3.141 -49.712  1.00  1.11           N  
ATOM   7294  CA  PRO A 477      15.165   2.199 -50.695  1.00  1.11           C  
ATOM   7295  C   PRO A 477      15.852   0.850 -50.633  1.00  1.11           C  
ATOM   7296  O   PRO A 477      17.027   0.750 -50.257  1.00  1.11           O  
ATOM   7297  CB  PRO A 477      15.440   2.913 -52.025  1.00  1.11           C  
ATOM   7298  CG  PRO A 477      16.570   3.872 -51.739  1.00  1.11           C  
ATOM   7299  CD  PRO A 477      16.375   4.298 -50.295  1.00  1.11           C  
ATOM   7300  HA  PRO A 477      14.085   2.076 -50.542  1.00  1.11           H  
ATOM   7301 1HB  PRO A 477      15.694   2.168 -52.796  1.00  1.11           H  
ATOM   7302 2HB  PRO A 477      14.524   3.427 -52.359  1.00  1.11           H  
ATOM   7303 1HG  PRO A 477      17.537   3.392 -51.924  1.00  1.11           H  
ATOM   7304 2HG  PRO A 477      16.510   4.727 -52.428  1.00  1.11           H  
ATOM   7305 1HD  PRO A 477      17.355   4.460 -49.837  1.00  1.11           H  
ATOM   7306 2HD  PRO A 477      15.743   5.193 -50.259  1.00  1.11           H  
ATOM   7307  N   GLN A 478      15.113  -0.178 -51.048  1.00  1.32           N  
ATOM   7308  CA  GLN A 478      15.609  -1.543 -51.073  1.00  1.32           C  
ATOM   7309  C   GLN A 478      16.941  -1.622 -51.790  1.00  1.32           C  
ATOM   7310  O   GLN A 478      17.107  -1.079 -52.881  1.00  1.32           O  
ATOM   7311  CB  GLN A 478      14.592  -2.469 -51.745  1.00  1.32           C  
ATOM   7312  CG  GLN A 478      14.995  -3.940 -51.747  1.00  1.32           C  
ATOM   7313  CD  GLN A 478      13.941  -4.844 -52.366  1.00  1.32           C  
ATOM   7314  OE1 GLN A 478      12.977  -4.382 -52.985  1.00  1.32           O  
ATOM   7315  NE2 GLN A 478      14.121  -6.150 -52.199  1.00  1.32           N  
ATOM   7316  H   GLN A 478      14.162  -0.004 -51.342  1.00  1.32           H  
ATOM   7317  HA  GLN A 478      15.756  -1.875 -50.045  1.00  1.32           H  
ATOM   7318 1HB  GLN A 478      13.630  -2.382 -51.241  1.00  1.32           H  
ATOM   7319 2HB  GLN A 478      14.451  -2.160 -52.780  1.00  1.32           H  
ATOM   7320 1HG  GLN A 478      15.911  -4.052 -52.326  1.00  1.32           H  
ATOM   7321 2HG  GLN A 478      15.162  -4.262 -50.721  1.00  1.32           H  
ATOM   7322 1HE2 GLN A 478      13.463  -6.800 -52.582  1.00  1.32           H  
ATOM   7323 2HE2 GLN A 478      14.915  -6.485 -51.692  1.00  1.32           H  
ATOM   7324  N   GLY A 479      17.887  -2.310 -51.159  1.00  1.52           N  
ATOM   7325  CA  GLY A 479      19.235  -2.463 -51.683  1.00  1.52           C  
ATOM   7326  C   GLY A 479      20.219  -1.498 -51.019  1.00  1.52           C  
ATOM   7327  O   GLY A 479      21.434  -1.713 -51.073  1.00  1.52           O  
ATOM   7328  H   GLY A 479      17.667  -2.730 -50.268  1.00  1.52           H  
ATOM   7329 1HA  GLY A 479      19.568  -3.489 -51.528  1.00  1.52           H  
ATOM   7330 2HA  GLY A 479      19.225  -2.291 -52.759  1.00  1.52           H  
ATOM   7331  N   SER A 480      19.711  -0.487 -50.299  1.00  1.61           N  
ATOM   7332  CA  SER A 480      20.581   0.484 -49.627  1.00  1.61           C  
ATOM   7333  C   SER A 480      21.185  -0.089 -48.350  1.00  1.61           C  
ATOM   7334  O   SER A 480      20.948   0.402 -47.240  1.00  1.61           O  
ATOM   7335  CB  SER A 480      19.796   1.729 -49.254  1.00  1.61           C  
ATOM   7336  OG  SER A 480      19.267   2.342 -50.375  1.00  1.61           O  
ATOM   7337  H   SER A 480      18.701  -0.331 -50.269  1.00  1.61           H  
ATOM   7338  HA  SER A 480      21.390   0.753 -50.306  1.00  1.61           H  
ATOM   7339 1HB  SER A 480      18.989   1.464 -48.568  1.00  1.61           H  
ATOM   7340 2HB  SER A 480      20.454   2.423 -48.735  1.00  1.61           H  
ATOM   7341  HG  SER A 480      18.473   1.799 -50.599  1.00  1.61           H  
ATOM   7342  N   GLN A 481      22.036  -1.094 -48.504  1.00  1.56           N  
ATOM   7343  CA  GLN A 481      22.614  -1.797 -47.364  1.00  1.56           C  
ATOM   7344  C   GLN A 481      23.811  -1.051 -46.803  1.00  1.56           C  
ATOM   7345  O   GLN A 481      24.951  -1.504 -46.875  1.00  1.56           O  
ATOM   7346  CB  GLN A 481      23.013  -3.212 -47.777  1.00  1.56           C  
ATOM   7347  CG  GLN A 481      21.834  -4.075 -48.206  1.00  1.56           C  
ATOM   7348  CD  GLN A 481      22.242  -5.469 -48.644  1.00  1.56           C  
ATOM   7349  OE1 GLN A 481      23.245  -6.022 -48.182  1.00  1.56           O  
ATOM   7350  NE2 GLN A 481      21.456  -6.052 -49.544  1.00  1.56           N  
ATOM   7351  H   GLN A 481      22.212  -1.411 -49.454  1.00  1.56           H  
ATOM   7352  HA  GLN A 481      21.860  -1.864 -46.580  1.00  1.56           H  
ATOM   7353 1HB  GLN A 481      23.714  -3.162 -48.610  1.00  1.56           H  
ATOM   7354 2HB  GLN A 481      23.519  -3.706 -46.948  1.00  1.56           H  
ATOM   7355 1HG  GLN A 481      21.141  -4.165 -47.370  1.00  1.56           H  
ATOM   7356 2HG  GLN A 481      21.340  -3.589 -49.046  1.00  1.56           H  
ATOM   7357 1HE2 GLN A 481      21.669  -6.972 -49.874  1.00  1.56           H  
ATOM   7358 2HE2 GLN A 481      20.653  -5.570 -49.891  1.00  1.56           H  
ATOM   7359  N   SER A 482      23.509   0.110 -46.238  1.00  1.39           N  
ATOM   7360  CA  SER A 482      24.477   1.027 -45.652  1.00  1.39           C  
ATOM   7361  C   SER A 482      24.673   0.823 -44.156  1.00  1.39           C  
ATOM   7362  O   SER A 482      25.503   1.487 -43.532  1.00  1.39           O  
ATOM   7363  CB  SER A 482      24.032   2.446 -45.910  1.00  1.39           C  
ATOM   7364  OG  SER A 482      22.818   2.726 -45.266  1.00  1.39           O  
ATOM   7365  H   SER A 482      22.524   0.371 -46.263  1.00  1.39           H  
ATOM   7366  HA  SER A 482      25.436   0.864 -46.146  1.00  1.39           H  
ATOM   7367 1HB  SER A 482      24.797   3.121 -45.544  1.00  1.39           H  
ATOM   7368 2HB  SER A 482      23.928   2.608 -46.981  1.00  1.39           H  
ATOM   7369  HG  SER A 482      22.197   2.044 -45.560  1.00  1.39           H  
ATOM   7370  N   ARG A 483      23.873  -0.060 -43.582  1.00  1.17           N  
ATOM   7371  CA  ARG A 483      23.871  -0.301 -42.150  1.00  1.17           C  
ATOM   7372  C   ARG A 483      25.176  -0.794 -41.611  1.00  1.17           C  
ATOM   7373  O   ARG A 483      25.756  -1.720 -42.169  1.00  1.17           O  
ATOM   7374  CB  ARG A 483      22.785  -1.300 -41.781  1.00  1.17           C  
ATOM   7375  CG  ARG A 483      22.642  -1.548 -40.302  1.00  1.17           C  
ATOM   7376  CD  ARG A 483      21.473  -2.393 -39.984  1.00  1.17           C  
ATOM   7377  NE  ARG A 483      21.558  -3.730 -40.577  1.00  1.17           N  
ATOM   7378  CZ  ARG A 483      22.313  -4.731 -40.068  1.00  1.17           C  
ATOM   7379  NH1 ARG A 483      23.069  -4.494 -39.041  1.00  1.17           N  
ATOM   7380  NH2 ARG A 483      22.302  -5.940 -40.595  1.00  1.17           N  
ATOM   7381  H   ARG A 483      23.234  -0.573 -44.166  1.00  1.17           H  
ATOM   7382  HA  ARG A 483      23.679   0.631 -41.654  1.00  1.17           H  
ATOM   7383 1HB  ARG A 483      21.828  -0.973 -42.165  1.00  1.17           H  
ATOM   7384 2HB  ARG A 483      23.010  -2.256 -42.247  1.00  1.17           H  
ATOM   7385 1HG  ARG A 483      23.531  -2.059 -39.926  1.00  1.17           H  
ATOM   7386 2HG  ARG A 483      22.531  -0.592 -39.781  1.00  1.17           H  
ATOM   7387 1HD  ARG A 483      21.392  -2.499 -38.912  1.00  1.17           H  
ATOM   7388 2HD  ARG A 483      20.571  -1.909 -40.365  1.00  1.17           H  
ATOM   7389  HE  ARG A 483      20.975  -3.931 -41.379  1.00  1.17           H  
ATOM   7390 1HH1 ARG A 483      23.088  -3.572 -38.635  1.00  1.17           H  
ATOM   7391 2HH1 ARG A 483      23.671  -5.243 -38.650  1.00  1.17           H  
ATOM   7392 1HH2 ARG A 483      21.727  -6.146 -41.393  1.00  1.17           H  
ATOM   7393 2HH2 ARG A 483      22.873  -6.683 -40.144  1.00  1.17           H  
ATOM   7394  N   VAL A 484      25.597  -0.210 -40.489  1.00  0.97           N  
ATOM   7395  CA  VAL A 484      26.818  -0.634 -39.821  1.00  0.97           C  
ATOM   7396  C   VAL A 484      26.617  -1.972 -39.116  1.00  0.97           C  
ATOM   7397  O   VAL A 484      25.799  -2.033 -38.202  1.00  0.97           O  
ATOM   7398  CB  VAL A 484      27.175   0.402 -38.721  1.00  0.97           C  
ATOM   7399  CG1 VAL A 484      28.369  -0.029 -37.937  1.00  0.97           C  
ATOM   7400  CG2 VAL A 484      27.436   1.701 -39.350  1.00  0.97           C  
ATOM   7401  H   VAL A 484      25.061   0.580 -40.124  1.00  0.97           H  
ATOM   7402  HA  VAL A 484      27.608  -0.668 -40.552  1.00  0.97           H  
ATOM   7403  HB  VAL A 484      26.336   0.491 -38.029  1.00  0.97           H  
ATOM   7404 1HG1 VAL A 484      28.592   0.715 -37.175  1.00  0.97           H  
ATOM   7405 2HG1 VAL A 484      28.169  -0.983 -37.467  1.00  0.97           H  
ATOM   7406 3HG1 VAL A 484      29.193  -0.117 -38.597  1.00  0.97           H  
ATOM   7407 1HG2 VAL A 484      27.675   2.451 -38.591  1.00  0.97           H  
ATOM   7408 2HG2 VAL A 484      28.268   1.598 -40.039  1.00  0.97           H  
ATOM   7409 3HG2 VAL A 484      26.554   1.991 -39.889  1.00  0.97           H  
ATOM   7410  N   PRO A 485      27.285  -3.074 -39.512  1.00  0.82           N  
ATOM   7411  CA  PRO A 485      27.184  -4.347 -38.860  1.00  0.82           C  
ATOM   7412  C   PRO A 485      27.679  -4.202 -37.442  1.00  0.82           C  
ATOM   7413  O   PRO A 485      28.584  -3.394 -37.184  1.00  0.82           O  
ATOM   7414  CB  PRO A 485      28.061  -5.277 -39.711  1.00  0.82           C  
ATOM   7415  CG  PRO A 485      28.147  -4.587 -41.041  1.00  0.82           C  
ATOM   7416  CD  PRO A 485      28.149  -3.117 -40.696  1.00  0.82           C  
ATOM   7417  HA  PRO A 485      26.129  -4.648 -38.881  1.00  0.82           H  
ATOM   7418 1HB  PRO A 485      29.032  -5.421 -39.232  1.00  0.82           H  
ATOM   7419 2HB  PRO A 485      27.584  -6.269 -39.771  1.00  0.82           H  
ATOM   7420 1HG  PRO A 485      29.048  -4.903 -41.584  1.00  0.82           H  
ATOM   7421 2HG  PRO A 485      27.285  -4.861 -41.667  1.00  0.82           H  
ATOM   7422 1HD  PRO A 485      29.122  -2.853 -40.417  1.00  0.82           H  
ATOM   7423 2HD  PRO A 485      27.797  -2.553 -41.540  1.00  0.82           H  
ATOM   7424  N   ILE A 486      27.123  -4.979 -36.543  1.00  0.73           N  
ATOM   7425  CA  ILE A 486      27.598  -4.957 -35.162  1.00  0.73           C  
ATOM   7426  C   ILE A 486      28.086  -6.278 -34.622  1.00  0.73           C  
ATOM   7427  O   ILE A 486      27.360  -7.286 -34.649  1.00  0.73           O  
ATOM   7428  CB  ILE A 486      26.544  -4.451 -34.174  1.00  0.73           C  
ATOM   7429  CG1 ILE A 486      26.170  -3.082 -34.383  1.00  0.73           C  
ATOM   7430  CG2 ILE A 486      26.976  -4.688 -32.709  1.00  0.73           C  
ATOM   7431  CD1 ILE A 486      25.030  -2.708 -33.446  1.00  0.73           C  
ATOM   7432  H   ILE A 486      26.362  -5.597 -36.860  1.00  0.73           H  
ATOM   7433  HA  ILE A 486      28.439  -4.266 -35.111  1.00  0.73           H  
ATOM   7434  HB  ILE A 486      25.678  -4.978 -34.383  1.00  0.73           H  
ATOM   7435 1HG1 ILE A 486      27.023  -2.464 -34.199  1.00  0.73           H  
ATOM   7436 2HG1 ILE A 486      25.855  -2.936 -35.415  1.00  0.73           H  
ATOM   7437 1HG2 ILE A 486      26.183  -4.367 -32.034  1.00  0.73           H  
ATOM   7438 2HG2 ILE A 486      27.166  -5.743 -32.545  1.00  0.73           H  
ATOM   7439 3HG2 ILE A 486      27.883  -4.122 -32.505  1.00  0.73           H  
ATOM   7440 1HD1 ILE A 486      24.756  -1.684 -33.591  1.00  0.73           H  
ATOM   7441 2HD1 ILE A 486      24.168  -3.345 -33.649  1.00  0.73           H  
ATOM   7442 3HD1 ILE A 486      25.349  -2.847 -32.418  1.00  0.73           H  
ATOM   7443  N   ALA A 487      29.306  -6.228 -34.073  1.00  0.68           N  
ATOM   7444  CA  ALA A 487      29.905  -7.346 -33.367  1.00  0.68           C  
ATOM   7445  C   ALA A 487      29.823  -7.066 -31.858  1.00  0.68           C  
ATOM   7446  O   ALA A 487      30.372  -6.062 -31.404  1.00  0.68           O  
ATOM   7447  CB  ALA A 487      31.340  -7.556 -33.787  1.00  0.68           C  
ATOM   7448  H   ALA A 487      29.834  -5.354 -34.148  1.00  0.68           H  
ATOM   7449  HA  ALA A 487      29.352  -8.233 -33.605  1.00  0.68           H  
ATOM   7450 1HB  ALA A 487      31.747  -8.407 -33.243  1.00  0.68           H  
ATOM   7451 2HB  ALA A 487      31.371  -7.753 -34.851  1.00  0.68           H  
ATOM   7452 3HB  ALA A 487      31.915  -6.676 -33.565  1.00  0.68           H  
ATOM   7453  N   ALA A 488      29.112  -7.900 -31.089  1.00  0.68           N  
ATOM   7454  CA  ALA A 488      28.986  -7.660 -29.634  1.00  0.68           C  
ATOM   7455  C   ALA A 488      29.696  -8.748 -28.834  1.00  0.68           C  
ATOM   7456  O   ALA A 488      29.244  -9.899 -28.798  1.00  0.68           O  
ATOM   7457  CB  ALA A 488      27.535  -7.579 -29.205  1.00  0.68           C  
ATOM   7458  H   ALA A 488      28.661  -8.702 -31.531  1.00  0.68           H  
ATOM   7459  HA  ALA A 488      29.463  -6.708 -29.402  1.00  0.68           H  
ATOM   7460 1HB  ALA A 488      27.487  -7.373 -28.133  1.00  0.68           H  
ATOM   7461 2HB  ALA A 488      27.044  -6.775 -29.753  1.00  0.68           H  
ATOM   7462 3HB  ALA A 488      27.038  -8.524 -29.416  1.00  0.68           H  
ATOM   7463  N   ILE A 489      30.779  -8.363 -28.166  1.00  0.70           N  
ATOM   7464  CA  ILE A 489      31.617  -9.309 -27.446  1.00  0.70           C  
ATOM   7465  C   ILE A 489      31.396  -9.288 -25.947  1.00  0.70           C  
ATOM   7466  O   ILE A 489      31.566  -8.253 -25.295  1.00  0.70           O  
ATOM   7467  CB  ILE A 489      33.103  -9.003 -27.701  1.00  0.70           C  
ATOM   7468  CG1 ILE A 489      33.415  -9.160 -29.161  1.00  0.70           C  
ATOM   7469  CG2 ILE A 489      33.983  -9.945 -26.876  1.00  0.70           C  
ATOM   7470  CD1 ILE A 489      33.148  -7.926 -30.010  1.00  0.70           C  
ATOM   7471  H   ILE A 489      31.049  -7.377 -28.199  1.00  0.70           H  
ATOM   7472  HA  ILE A 489      31.395 -10.313 -27.806  1.00  0.70           H  
ATOM   7473  HB  ILE A 489      33.314  -7.966 -27.425  1.00  0.70           H  
ATOM   7474 1HG1 ILE A 489      34.463  -9.424 -29.258  1.00  0.70           H  
ATOM   7475 2HG1 ILE A 489      32.812  -9.971 -29.537  1.00  0.70           H  
ATOM   7476 1HG2 ILE A 489      35.021  -9.709 -27.062  1.00  0.70           H  
ATOM   7477 2HG2 ILE A 489      33.769  -9.815 -25.817  1.00  0.70           H  
ATOM   7478 3HG2 ILE A 489      33.785 -10.982 -27.158  1.00  0.70           H  
ATOM   7479 1HD1 ILE A 489      33.401  -8.142 -31.045  1.00  0.70           H  
ATOM   7480 2HD1 ILE A 489      32.108  -7.640 -29.948  1.00  0.70           H  
ATOM   7481 3HD1 ILE A 489      33.760  -7.104 -29.648  1.00  0.70           H  
ATOM   7482  N   THR A 490      31.056 -10.450 -25.406  1.00  0.72           N  
ATOM   7483  CA  THR A 490      30.812 -10.622 -23.989  1.00  0.72           C  
ATOM   7484  C   THR A 490      31.697 -11.738 -23.442  1.00  0.72           C  
ATOM   7485  O   THR A 490      32.324 -12.474 -24.201  1.00  0.72           O  
ATOM   7486  CB  THR A 490      29.347 -10.971 -23.733  1.00  0.72           C  
ATOM   7487  OG1 THR A 490      29.067 -12.229 -24.316  1.00  0.72           O  
ATOM   7488  CG2 THR A 490      28.427  -9.957 -24.326  1.00  0.72           C  
ATOM   7489  H   THR A 490      30.908 -11.255 -26.013  1.00  0.72           H  
ATOM   7490  HA  THR A 490      31.049  -9.694 -23.470  1.00  0.72           H  
ATOM   7491  HB  THR A 490      29.169 -11.019 -22.669  1.00  0.72           H  
ATOM   7492  HG1 THR A 490      29.376 -12.232 -25.258  1.00  0.72           H  
ATOM   7493 1HG2 THR A 490      27.395 -10.239 -24.127  1.00  0.72           H  
ATOM   7494 2HG2 THR A 490      28.643  -9.021 -23.861  1.00  0.72           H  
ATOM   7495 3HG2 THR A 490      28.580  -9.891 -25.403  1.00  0.72           H  
ATOM   7496  N   GLY A 491      31.739 -11.858 -22.126  1.00  0.75           N  
ATOM   7497  CA  GLY A 491      32.533 -12.866 -21.437  1.00  0.75           C  
ATOM   7498  C   GLY A 491      33.082 -12.225 -20.178  1.00  0.75           C  
ATOM   7499  O   GLY A 491      32.615 -11.153 -19.787  1.00  0.75           O  
ATOM   7500  H   GLY A 491      31.201 -11.205 -21.577  1.00  0.75           H  
ATOM   7501 1HA  GLY A 491      31.930 -13.737 -21.203  1.00  0.75           H  
ATOM   7502 2HA  GLY A 491      33.347 -13.194 -22.068  1.00  0.75           H  
ATOM   7503  N   THR A 492      34.032 -12.880 -19.520  1.00  0.77           N  
ATOM   7504  CA  THR A 492      34.618 -12.334 -18.304  1.00  0.77           C  
ATOM   7505  C   THR A 492      36.124 -12.070 -18.385  1.00  0.77           C  
ATOM   7506  O   THR A 492      36.713 -11.512 -17.448  1.00  0.77           O  
ATOM   7507  CB  THR A 492      34.282 -13.217 -17.114  1.00  0.77           C  
ATOM   7508  OG1 THR A 492      34.755 -14.566 -17.302  1.00  0.77           O  
ATOM   7509  CG2 THR A 492      32.746 -13.192 -16.888  1.00  0.77           C  
ATOM   7510  H   THR A 492      34.333 -13.798 -19.840  1.00  0.77           H  
ATOM   7511  HA  THR A 492      34.146 -11.371 -18.112  1.00  0.77           H  
ATOM   7512  HB  THR A 492      34.786 -12.836 -16.267  1.00  0.77           H  
ATOM   7513  HG1 THR A 492      34.766 -14.782 -18.267  1.00  0.77           H  
ATOM   7514 1HG2 THR A 492      32.483 -13.767 -16.018  1.00  0.77           H  
ATOM   7515 2HG2 THR A 492      32.430 -12.163 -16.730  1.00  0.77           H  
ATOM   7516 3HG2 THR A 492      32.232 -13.582 -17.752  1.00  0.77           H  
ATOM   7517  N   ASN A 493      36.737 -12.462 -19.505  1.00  0.78           N  
ATOM   7518  CA  ASN A 493      38.177 -12.305 -19.731  1.00  0.78           C  
ATOM   7519  C   ASN A 493      38.514 -12.301 -21.224  1.00  0.78           C  
ATOM   7520  O   ASN A 493      38.055 -13.163 -21.969  1.00  0.78           O  
ATOM   7521  CB  ASN A 493      38.979 -13.391 -19.025  1.00  0.78           C  
ATOM   7522  CG  ASN A 493      40.486 -13.129 -19.086  1.00  0.78           C  
ATOM   7523  OD1 ASN A 493      41.154 -13.356 -20.112  1.00  0.78           O  
ATOM   7524  ND2 ASN A 493      41.027 -12.661 -17.986  1.00  0.78           N  
ATOM   7525  H   ASN A 493      36.178 -12.896 -20.223  1.00  0.78           H  
ATOM   7526  HA  ASN A 493      38.484 -11.339 -19.329  1.00  0.78           H  
ATOM   7527 1HB  ASN A 493      38.674 -13.451 -17.979  1.00  0.78           H  
ATOM   7528 2HB  ASN A 493      38.768 -14.357 -19.485  1.00  0.78           H  
ATOM   7529 1HD2 ASN A 493      42.007 -12.476 -17.944  1.00  0.78           H  
ATOM   7530 2HD2 ASN A 493      40.453 -12.499 -17.181  1.00  0.78           H  
ATOM   7531  N   GLY A 494      39.316 -11.324 -21.658  1.00  0.77           N  
ATOM   7532  CA  GLY A 494      39.766 -11.259 -23.057  1.00  0.77           C  
ATOM   7533  C   GLY A 494      38.798 -10.552 -24.002  1.00  0.77           C  
ATOM   7534  O   GLY A 494      39.027 -10.493 -25.212  1.00  0.77           O  
ATOM   7535  H   GLY A 494      39.646 -10.635 -20.998  1.00  0.77           H  
ATOM   7536 1HA  GLY A 494      40.734 -10.758 -23.094  1.00  0.77           H  
ATOM   7537 2HA  GLY A 494      39.934 -12.273 -23.417  1.00  0.77           H  
ATOM   7538  N   LYS A 495      37.735  -9.974 -23.450  1.00  0.75           N  
ATOM   7539  CA  LYS A 495      36.714  -9.292 -24.244  1.00  0.75           C  
ATOM   7540  C   LYS A 495      37.299  -8.140 -25.033  1.00  0.75           C  
ATOM   7541  O   LYS A 495      37.000  -7.949 -26.220  1.00  0.75           O  
ATOM   7542  CB  LYS A 495      35.657  -8.722 -23.324  1.00  0.75           C  
ATOM   7543  CG  LYS A 495      34.781  -9.685 -22.602  1.00  0.75           C  
ATOM   7544  CD  LYS A 495      33.671  -8.905 -21.880  1.00  0.75           C  
ATOM   7545  CE  LYS A 495      34.031  -8.554 -20.430  1.00  0.75           C  
ATOM   7546  NZ  LYS A 495      34.875  -7.360 -20.329  1.00  0.75           N  
ATOM   7547  H   LYS A 495      37.614 -10.045 -22.451  1.00  0.75           H  
ATOM   7548  HA  LYS A 495      36.268  -9.981 -24.945  1.00  0.75           H  
ATOM   7549 1HB  LYS A 495      36.111  -8.050 -22.596  1.00  0.75           H  
ATOM   7550 2HB  LYS A 495      34.996  -8.138 -23.927  1.00  0.75           H  
ATOM   7551 1HG  LYS A 495      34.336 -10.381 -23.311  1.00  0.75           H  
ATOM   7552 2HG  LYS A 495      35.362 -10.251 -21.873  1.00  0.75           H  
ATOM   7553 1HD  LYS A 495      33.482  -7.977 -22.419  1.00  0.75           H  
ATOM   7554 2HD  LYS A 495      32.763  -9.454 -21.862  1.00  0.75           H  
ATOM   7555 1HE  LYS A 495      33.106  -8.380 -19.883  1.00  0.75           H  
ATOM   7556 2HE  LYS A 495      34.558  -9.393 -19.976  1.00  0.75           H  
ATOM   7557 1HZ  LYS A 495      35.077  -7.149 -19.371  1.00  0.75           H  
ATOM   7558 2HZ  LYS A 495      35.739  -7.491 -20.827  1.00  0.75           H  
ATOM   7559 3HZ  LYS A 495      34.392  -6.569 -20.760  1.00  0.75           H  
ATOM   7560  N   THR A 496      38.168  -7.386 -24.373  1.00  0.72           N  
ATOM   7561  CA  THR A 496      38.784  -6.231 -24.980  1.00  0.72           C  
ATOM   7562  C   THR A 496      39.700  -6.690 -26.095  1.00  0.72           C  
ATOM   7563  O   THR A 496      39.732  -6.104 -27.176  1.00  0.72           O  
ATOM   7564  CB  THR A 496      39.599  -5.438 -23.966  1.00  0.72           C  
ATOM   7565  OG1 THR A 496      38.759  -5.010 -22.881  1.00  0.72           O  
ATOM   7566  CG2 THR A 496      40.185  -4.228 -24.654  1.00  0.72           C  
ATOM   7567  H   THR A 496      38.381  -7.609 -23.413  1.00  0.72           H  
ATOM   7568  HA  THR A 496      38.006  -5.590 -25.397  1.00  0.72           H  
ATOM   7569  HB  THR A 496      40.404  -6.054 -23.572  1.00  0.72           H  
ATOM   7570  HG1 THR A 496      37.910  -4.639 -23.206  1.00  0.72           H  
ATOM   7571 1HG2 THR A 496      40.775  -3.648 -23.940  1.00  0.72           H  
ATOM   7572 2HG2 THR A 496      40.817  -4.562 -25.468  1.00  0.72           H  
ATOM   7573 3HG2 THR A 496      39.383  -3.604 -25.046  1.00  0.72           H  
ATOM   7574  N   THR A 497      40.457  -7.750 -25.821  1.00  0.69           N  
ATOM   7575  CA  THR A 497      41.402  -8.278 -26.786  1.00  0.69           C  
ATOM   7576  C   THR A 497      40.675  -8.761 -28.024  1.00  0.69           C  
ATOM   7577  O   THR A 497      41.074  -8.435 -29.139  1.00  0.69           O  
ATOM   7578  CB  THR A 497      42.231  -9.417 -26.188  1.00  0.69           C  
ATOM   7579  OG1 THR A 497      42.995  -8.924 -25.089  1.00  0.69           O  
ATOM   7580  CG2 THR A 497      43.159  -9.987 -27.239  1.00  0.69           C  
ATOM   7581  H   THR A 497      40.363  -8.198 -24.922  1.00  0.69           H  
ATOM   7582  HA  THR A 497      42.082  -7.479 -27.081  1.00  0.69           H  
ATOM   7583  HB  THR A 497      41.564 -10.194 -25.834  1.00  0.69           H  
ATOM   7584  HG1 THR A 497      43.524  -8.182 -25.396  1.00  0.69           H  
ATOM   7585 1HG2 THR A 497      43.748 -10.800 -26.816  1.00  0.69           H  
ATOM   7586 2HG2 THR A 497      42.562 -10.361 -28.061  1.00  0.69           H  
ATOM   7587 3HG2 THR A 497      43.828  -9.207 -27.599  1.00  0.69           H  
ATOM   7588  N   CYS A 498      39.579  -9.497 -27.838  1.00  0.66           N  
ATOM   7589  CA  CYS A 498      38.816  -9.988 -28.975  1.00  0.66           C  
ATOM   7590  C   CYS A 498      38.257  -8.829 -29.771  1.00  0.66           C  
ATOM   7591  O   CYS A 498      38.247  -8.859 -31.004  1.00  0.66           O  
ATOM   7592  CB  CYS A 498      37.663 -10.859 -28.517  1.00  0.66           C  
ATOM   7593  SG  CYS A 498      38.185 -12.377 -27.857  1.00  0.66           S  
ATOM   7594  H   CYS A 498      39.288  -9.743 -26.892  1.00  0.66           H  
ATOM   7595  HA  CYS A 498      39.476 -10.578 -29.612  1.00  0.66           H  
ATOM   7596 1HB  CYS A 498      37.106 -10.335 -27.748  1.00  0.66           H  
ATOM   7597 2HB  CYS A 498      36.992 -11.055 -29.346  1.00  0.66           H  
ATOM   7598  HG  CYS A 498      38.671 -11.851 -26.706  1.00  0.66           H  
ATOM   7599  N   SER A 499      37.819  -7.782 -29.072  1.00  0.64           N  
ATOM   7600  CA  SER A 499      37.279  -6.623 -29.743  1.00  0.64           C  
ATOM   7601  C   SER A 499      38.366  -5.942 -30.582  1.00  0.64           C  
ATOM   7602  O   SER A 499      38.127  -5.580 -31.736  1.00  0.64           O  
ATOM   7603  CB  SER A 499      36.740  -5.654 -28.714  1.00  0.64           C  
ATOM   7604  OG  SER A 499      35.675  -6.222 -28.000  1.00  0.64           O  
ATOM   7605  H   SER A 499      37.819  -7.804 -28.052  1.00  0.64           H  
ATOM   7606  HA  SER A 499      36.474  -6.951 -30.395  1.00  0.64           H  
ATOM   7607 1HB  SER A 499      37.523  -5.364 -28.028  1.00  0.64           H  
ATOM   7608 2HB  SER A 499      36.398  -4.753 -29.216  1.00  0.64           H  
ATOM   7609  HG  SER A 499      36.078  -6.908 -27.414  1.00  0.64           H  
ATOM   7610  N   ARG A 500      39.577  -5.811 -30.016  1.00  0.62           N  
ATOM   7611  CA  ARG A 500      40.695  -5.186 -30.721  1.00  0.62           C  
ATOM   7612  C   ARG A 500      41.129  -6.031 -31.915  1.00  0.62           C  
ATOM   7613  O   ARG A 500      41.398  -5.505 -32.998  1.00  0.62           O  
ATOM   7614  CB  ARG A 500      41.890  -5.001 -29.776  1.00  0.62           C  
ATOM   7615  CG  ARG A 500      41.748  -3.916 -28.673  1.00  0.62           C  
ATOM   7616  CD  ARG A 500      42.965  -3.878 -27.765  1.00  0.62           C  
ATOM   7617  NE  ARG A 500      42.811  -2.937 -26.631  1.00  0.62           N  
ATOM   7618  CZ  ARG A 500      43.094  -1.619 -26.671  1.00  0.62           C  
ATOM   7619  NH1 ARG A 500      43.550  -1.081 -27.778  1.00  0.62           N  
ATOM   7620  NH2 ARG A 500      42.920  -0.854 -25.597  1.00  0.62           N  
ATOM   7621  H   ARG A 500      39.710  -6.124 -29.055  1.00  0.62           H  
ATOM   7622  HA  ARG A 500      40.377  -4.209 -31.081  1.00  0.62           H  
ATOM   7623 1HB  ARG A 500      42.086  -5.946 -29.270  1.00  0.62           H  
ATOM   7624 2HB  ARG A 500      42.776  -4.757 -30.359  1.00  0.62           H  
ATOM   7625 1HG  ARG A 500      41.636  -2.937 -29.142  1.00  0.62           H  
ATOM   7626 2HG  ARG A 500      40.875  -4.123 -28.069  1.00  0.62           H  
ATOM   7627 1HD  ARG A 500      43.136  -4.875 -27.354  1.00  0.62           H  
ATOM   7628 2HD  ARG A 500      43.842  -3.575 -28.340  1.00  0.62           H  
ATOM   7629  HE  ARG A 500      42.463  -3.307 -25.756  1.00  0.62           H  
ATOM   7630 1HH1 ARG A 500      43.707  -1.658 -28.593  1.00  0.62           H  
ATOM   7631 2HH1 ARG A 500      43.779  -0.101 -27.809  1.00  0.62           H  
ATOM   7632 1HH2 ARG A 500      42.564  -1.241 -24.700  1.00  0.62           H  
ATOM   7633 2HH2 ARG A 500      43.139   0.126 -25.646  1.00  0.62           H  
ATOM   7634  N   MET A 501      41.186  -7.351 -31.731  1.00  0.60           N  
ATOM   7635  CA  MET A 501      41.563  -8.252 -32.808  1.00  0.60           C  
ATOM   7636  C   MET A 501      40.552  -8.217 -33.925  1.00  0.60           C  
ATOM   7637  O   MET A 501      40.927  -8.163 -35.097  1.00  0.60           O  
ATOM   7638  CB  MET A 501      41.771  -9.656 -32.279  1.00  0.60           C  
ATOM   7639  CG  MET A 501      43.011  -9.850 -31.429  1.00  0.60           C  
ATOM   7640  SD  MET A 501      43.085 -11.481 -30.762  1.00  0.60           S  
ATOM   7641  CE  MET A 501      44.745 -11.573 -30.166  1.00  0.60           C  
ATOM   7642  H   MET A 501      40.972  -7.740 -30.816  1.00  0.60           H  
ATOM   7643  HA  MET A 501      42.499  -7.915 -33.229  1.00  0.60           H  
ATOM   7644 1HB  MET A 501      40.921  -9.923 -31.660  1.00  0.60           H  
ATOM   7645 2HB  MET A 501      41.830 -10.355 -33.108  1.00  0.60           H  
ATOM   7646 1HG  MET A 501      43.894  -9.697 -32.034  1.00  0.60           H  
ATOM   7647 2HG  MET A 501      43.023  -9.133 -30.611  1.00  0.60           H  
ATOM   7648 1HE  MET A 501      44.918 -12.554 -29.717  1.00  0.60           H  
ATOM   7649 2HE  MET A 501      45.420 -11.428 -31.004  1.00  0.60           H  
ATOM   7650 3HE  MET A 501      44.916 -10.797 -29.424  1.00  0.60           H  
ATOM   7651  N   LEU A 502      39.267  -8.195 -33.585  1.00  0.59           N  
ATOM   7652  CA  LEU A 502      38.262  -8.138 -34.623  1.00  0.59           C  
ATOM   7653  C   LEU A 502      38.370  -6.816 -35.355  1.00  0.59           C  
ATOM   7654  O   LEU A 502      38.334  -6.779 -36.585  1.00  0.59           O  
ATOM   7655  CB  LEU A 502      36.855  -8.301 -34.066  1.00  0.59           C  
ATOM   7656  CG  LEU A 502      35.802  -8.273 -35.132  1.00  0.59           C  
ATOM   7657  CD1 LEU A 502      36.073  -9.398 -36.126  1.00  0.59           C  
ATOM   7658  CD2 LEU A 502      34.479  -8.436 -34.522  1.00  0.59           C  
ATOM   7659  H   LEU A 502      38.980  -8.249 -32.609  1.00  0.59           H  
ATOM   7660  HA  LEU A 502      38.447  -8.942 -35.332  1.00  0.59           H  
ATOM   7661 1HB  LEU A 502      36.796  -9.246 -33.536  1.00  0.59           H  
ATOM   7662 2HB  LEU A 502      36.660  -7.493 -33.360  1.00  0.59           H  
ATOM   7663  HG  LEU A 502      35.847  -7.331 -35.650  1.00  0.59           H  
ATOM   7664 1HD1 LEU A 502      35.320  -9.385 -36.907  1.00  0.59           H  
ATOM   7665 2HD1 LEU A 502      37.057  -9.262 -36.573  1.00  0.59           H  
ATOM   7666 3HD1 LEU A 502      36.045 -10.355 -35.612  1.00  0.59           H  
ATOM   7667 1HD2 LEU A 502      33.724  -8.417 -35.297  1.00  0.59           H  
ATOM   7668 2HD2 LEU A 502      34.448  -9.367 -34.014  1.00  0.59           H  
ATOM   7669 3HD2 LEU A 502      34.309  -7.641 -33.823  1.00  0.59           H  
ATOM   7670  N   ALA A 503      38.514  -5.719 -34.606  1.00  0.59           N  
ATOM   7671  CA  ALA A 503      38.609  -4.416 -35.233  1.00  0.59           C  
ATOM   7672  C   ALA A 503      39.789  -4.367 -36.187  1.00  0.59           C  
ATOM   7673  O   ALA A 503      39.703  -3.796 -37.274  1.00  0.59           O  
ATOM   7674  CB  ALA A 503      38.761  -3.337 -34.172  1.00  0.59           C  
ATOM   7675  H   ALA A 503      38.536  -5.783 -33.588  1.00  0.59           H  
ATOM   7676  HA  ALA A 503      37.706  -4.265 -35.811  1.00  0.59           H  
ATOM   7677 1HB  ALA A 503      38.813  -2.358 -34.646  1.00  0.59           H  
ATOM   7678 2HB  ALA A 503      37.905  -3.366 -33.491  1.00  0.59           H  
ATOM   7679 3HB  ALA A 503      39.672  -3.513 -33.604  1.00  0.59           H  
ATOM   7680  N   HIS A 504      40.892  -4.996 -35.789  1.00  0.59           N  
ATOM   7681  CA  HIS A 504      42.081  -5.072 -36.610  1.00  0.59           C  
ATOM   7682  C   HIS A 504      41.792  -5.872 -37.888  1.00  0.59           C  
ATOM   7683  O   HIS A 504      42.058  -5.396 -38.995  1.00  0.59           O  
ATOM   7684  CB  HIS A 504      43.228  -5.692 -35.834  1.00  0.59           C  
ATOM   7685  CG  HIS A 504      44.480  -5.704 -36.575  1.00  0.59           C  
ATOM   7686  ND1 HIS A 504      45.287  -4.587 -36.723  1.00  0.59           N  
ATOM   7687  CD2 HIS A 504      45.057  -6.679 -37.264  1.00  0.59           C  
ATOM   7688  CE1 HIS A 504      46.323  -4.912 -37.477  1.00  0.59           C  
ATOM   7689  NE2 HIS A 504      46.194  -6.170 -37.819  1.00  0.59           N  
ATOM   7690  H   HIS A 504      40.918  -5.421 -34.863  1.00  0.59           H  
ATOM   7691  HA  HIS A 504      42.382  -4.070 -36.906  1.00  0.59           H  
ATOM   7692 1HB  HIS A 504      43.376  -5.149 -34.899  1.00  0.59           H  
ATOM   7693 2HB  HIS A 504      42.977  -6.716 -35.577  1.00  0.59           H  
ATOM   7694  HD2 HIS A 504      44.665  -7.680 -37.366  1.00  0.59           H  
ATOM   7695  HE1 HIS A 504      47.138  -4.255 -37.779  1.00  0.59           H  
ATOM   7696  HE2 HIS A 504      46.825  -6.701 -38.416  1.00  0.59           H  
ATOM   7697  N   ILE A 505      41.195  -7.062 -37.746  1.00  0.61           N  
ATOM   7698  CA  ILE A 505      40.892  -7.914 -38.894  1.00  0.61           C  
ATOM   7699  C   ILE A 505      40.023  -7.193 -39.905  1.00  0.61           C  
ATOM   7700  O   ILE A 505      40.185  -7.390 -41.102  1.00  0.61           O  
ATOM   7701  CB  ILE A 505      40.165  -9.223 -38.523  1.00  0.61           C  
ATOM   7702  CG1 ILE A 505      41.065 -10.216 -37.730  1.00  0.61           C  
ATOM   7703  CG2 ILE A 505      39.680  -9.883 -39.816  1.00  0.61           C  
ATOM   7704  CD1 ILE A 505      40.267 -11.365 -37.112  1.00  0.61           C  
ATOM   7705  H   ILE A 505      40.969  -7.397 -36.808  1.00  0.61           H  
ATOM   7706  HA  ILE A 505      41.829  -8.168 -39.385  1.00  0.61           H  
ATOM   7707  HB  ILE A 505      39.304  -8.991 -37.889  1.00  0.61           H  
ATOM   7708 1HG1 ILE A 505      41.800 -10.655 -38.399  1.00  0.61           H  
ATOM   7709 2HG1 ILE A 505      41.587  -9.682 -36.941  1.00  0.61           H  
ATOM   7710 1HG2 ILE A 505      39.159 -10.784 -39.573  1.00  0.61           H  
ATOM   7711 2HG2 ILE A 505      39.012  -9.205 -40.351  1.00  0.61           H  
ATOM   7712 3HG2 ILE A 505      40.537 -10.114 -40.448  1.00  0.61           H  
ATOM   7713 1HD1 ILE A 505      40.936 -12.032 -36.573  1.00  0.61           H  
ATOM   7714 2HD1 ILE A 505      39.529 -10.957 -36.425  1.00  0.61           H  
ATOM   7715 3HD1 ILE A 505      39.756 -11.916 -37.893  1.00  0.61           H  
ATOM   7716  N   LEU A 506      39.078  -6.394 -39.413  1.00  0.64           N  
ATOM   7717  CA  LEU A 506      38.144  -5.642 -40.239  1.00  0.64           C  
ATOM   7718  C   LEU A 506      38.722  -4.315 -40.789  1.00  0.64           C  
ATOM   7719  O   LEU A 506      38.068  -3.624 -41.586  1.00  0.64           O  
ATOM   7720  CB  LEU A 506      36.920  -5.370 -39.403  1.00  0.64           C  
ATOM   7721  CG  LEU A 506      36.145  -6.573 -38.952  1.00  0.64           C  
ATOM   7722  CD1 LEU A 506      35.098  -6.069 -38.042  1.00  0.64           C  
ATOM   7723  CD2 LEU A 506      35.594  -7.334 -40.144  1.00  0.64           C  
ATOM   7724  H   LEU A 506      38.989  -6.320 -38.400  1.00  0.64           H  
ATOM   7725  HA  LEU A 506      37.871  -6.264 -41.088  1.00  0.64           H  
ATOM   7726 1HB  LEU A 506      37.265  -4.909 -38.491  1.00  0.64           H  
ATOM   7727 2HB  LEU A 506      36.259  -4.687 -39.930  1.00  0.64           H  
ATOM   7728  HG  LEU A 506      36.786  -7.245 -38.392  1.00  0.64           H  
ATOM   7729 1HD1 LEU A 506      34.503  -6.887 -37.664  1.00  0.64           H  
ATOM   7730 2HD1 LEU A 506      35.568  -5.542 -37.213  1.00  0.64           H  
ATOM   7731 3HD1 LEU A 506      34.497  -5.395 -38.593  1.00  0.64           H  
ATOM   7732 1HD2 LEU A 506      35.028  -8.200 -39.795  1.00  0.64           H  
ATOM   7733 2HD2 LEU A 506      34.948  -6.694 -40.728  1.00  0.64           H  
ATOM   7734 3HD2 LEU A 506      36.426  -7.668 -40.763  1.00  0.64           H  
ATOM   7735  N   LYS A 507      39.967  -3.998 -40.422  1.00  0.68           N  
ATOM   7736  CA  LYS A 507      40.702  -2.839 -40.921  1.00  0.68           C  
ATOM   7737  C   LYS A 507      41.670  -3.301 -42.034  1.00  0.68           C  
ATOM   7738  O   LYS A 507      41.953  -2.562 -42.983  1.00  0.68           O  
ATOM   7739  CB  LYS A 507      41.451  -2.128 -39.787  1.00  0.68           C  
ATOM   7740  CG  LYS A 507      42.329  -0.949 -40.249  1.00  0.68           C  
ATOM   7741  CD  LYS A 507      41.526   0.242 -40.795  1.00  0.68           C  
ATOM   7742  CE  LYS A 507      42.486   1.380 -41.214  1.00  0.68           C  
ATOM   7743  NZ  LYS A 507      41.780   2.558 -41.798  1.00  0.68           N  
ATOM   7744  H   LYS A 507      40.459  -4.601 -39.773  1.00  0.68           H  
ATOM   7745  HA  LYS A 507      39.993  -2.135 -41.356  1.00  0.68           H  
ATOM   7746 1HB  LYS A 507      40.733  -1.764 -39.050  1.00  0.68           H  
ATOM   7747 2HB  LYS A 507      42.097  -2.845 -39.285  1.00  0.68           H  
ATOM   7748 1HG  LYS A 507      42.930  -0.611 -39.409  1.00  0.68           H  
ATOM   7749 2HG  LYS A 507      43.004  -1.308 -41.029  1.00  0.68           H  
ATOM   7750 1HD  LYS A 507      40.928  -0.073 -41.657  1.00  0.68           H  
ATOM   7751 2HD  LYS A 507      40.847   0.620 -40.028  1.00  0.68           H  
ATOM   7752 1HE  LYS A 507      43.047   1.710 -40.342  1.00  0.68           H  
ATOM   7753 2HE  LYS A 507      43.179   0.989 -41.955  1.00  0.68           H  
ATOM   7754 1HZ  LYS A 507      42.445   3.267 -42.052  1.00  0.68           H  
ATOM   7755 2HZ  LYS A 507      41.258   2.283 -42.609  1.00  0.68           H  
ATOM   7756 3HZ  LYS A 507      41.141   2.957 -41.110  1.00  0.68           H  
ATOM   7757  N   MET A 508      42.164  -4.541 -41.907  1.00  0.71           N  
ATOM   7758  CA  MET A 508      43.120  -5.168 -42.829  1.00  0.71           C  
ATOM   7759  C   MET A 508      42.562  -5.768 -44.160  1.00  0.71           C  
ATOM   7760  O   MET A 508      43.344  -6.203 -45.009  1.00  0.71           O  
ATOM   7761  CB  MET A 508      43.864  -6.247 -42.076  1.00  0.71           C  
ATOM   7762  CG  MET A 508      44.777  -5.720 -40.982  1.00  0.71           C  
ATOM   7763  SD  MET A 508      46.017  -4.608 -41.598  1.00  0.71           S  
ATOM   7764  CE  MET A 508      46.936  -5.758 -42.595  1.00  0.71           C  
ATOM   7765  H   MET A 508      41.871  -5.075 -41.093  1.00  0.71           H  
ATOM   7766  HA  MET A 508      43.836  -4.398 -43.111  1.00  0.71           H  
ATOM   7767 1HB  MET A 508      43.133  -6.912 -41.604  1.00  0.71           H  
ATOM   7768 2HB  MET A 508      44.452  -6.844 -42.765  1.00  0.71           H  
ATOM   7769 1HG  MET A 508      44.193  -5.199 -40.229  1.00  0.71           H  
ATOM   7770 2HG  MET A 508      45.286  -6.539 -40.505  1.00  0.71           H  
ATOM   7771 1HE  MET A 508      47.779  -5.251 -43.062  1.00  0.71           H  
ATOM   7772 2HE  MET A 508      47.294  -6.565 -41.971  1.00  0.71           H  
ATOM   7773 3HE  MET A 508      46.285  -6.166 -43.366  1.00  0.71           H  
ATOM   7774  N   ALA A 509      41.237  -5.752 -44.367  1.00  0.73           N  
ATOM   7775  CA  ALA A 509      39.977  -5.982 -45.106  1.00  0.73           C  
ATOM   7776  C   ALA A 509      39.664  -4.962 -44.084  1.00  0.73           C  
ATOM   7777  O   ALA A 509      39.881  -5.318 -42.956  1.00  0.73           O  
ATOM   7778  CB  ALA A 509      39.019  -7.042 -44.573  1.00  0.73           C  
ATOM   7779  H   ALA A 509      41.584  -6.154 -45.222  1.00  0.73           H  
ATOM   7780  HA  ALA A 509      39.760  -5.374 -45.971  1.00  0.73           H  
ATOM   7781 1HB  ALA A 509      38.185  -6.547 -44.076  1.00  0.73           H  
ATOM   7782 2HB  ALA A 509      38.651  -7.649 -45.389  1.00  0.73           H  
ATOM   7783 3HB  ALA A 509      39.541  -7.678 -43.852  1.00  0.73           H  
ATOM   7784  N   GLY A 510      39.143  -3.761 -44.352  1.00  0.74           N  
ATOM   7785  CA  GLY A 510      38.705  -3.188 -45.612  1.00  0.74           C  
ATOM   7786  C   GLY A 510      37.595  -2.235 -45.271  1.00  0.74           C  
ATOM   7787  O   GLY A 510      36.954  -1.665 -46.153  1.00  0.74           O  
ATOM   7788  H   GLY A 510      38.963  -3.204 -43.521  1.00  0.74           H  
ATOM   7789 1HA  GLY A 510      39.525  -2.665 -46.103  1.00  0.74           H  
ATOM   7790 2HA  GLY A 510      38.306  -3.939 -46.289  1.00  0.74           H  
ATOM   7791  N   HIS A 511      37.396  -2.052 -43.967  1.00  0.73           N  
ATOM   7792  CA  HIS A 511      36.355  -1.200 -43.428  1.00  0.73           C  
ATOM   7793  C   HIS A 511      36.856  -0.222 -42.380  1.00  0.73           C  
ATOM   7794  O   HIS A 511      37.833  -0.485 -41.677  1.00  0.73           O  
ATOM   7795  CB  HIS A 511      35.338  -2.094 -42.743  1.00  0.73           C  
ATOM   7796  CG  HIS A 511      34.675  -3.030 -43.630  1.00  0.73           C  
ATOM   7797  ND1 HIS A 511      33.552  -2.705 -44.359  1.00  0.73           N  
ATOM   7798  CD2 HIS A 511      34.969  -4.299 -43.924  1.00  0.73           C  
ATOM   7799  CE1 HIS A 511      33.176  -3.743 -45.066  1.00  0.73           C  
ATOM   7800  NE2 HIS A 511      34.018  -4.740 -44.825  1.00  0.73           N  
ATOM   7801  H   HIS A 511      37.954  -2.572 -43.291  1.00  0.73           H  
ATOM   7802  HA  HIS A 511      35.875  -0.632 -44.228  1.00  0.73           H  
ATOM   7803 1HB  HIS A 511      35.831  -2.668 -41.963  1.00  0.73           H  
ATOM   7804 2HB  HIS A 511      34.595  -1.501 -42.256  1.00  0.73           H  
ATOM   7805  HD1 HIS A 511      33.086  -1.819 -44.368  1.00  0.73           H  
ATOM   7806  HD2 HIS A 511      35.770  -4.954 -43.579  1.00  0.73           H  
ATOM   7807  HE1 HIS A 511      32.301  -3.682 -45.713  1.00  0.73           H  
ATOM   7808  N   VAL A 512      36.161   0.901 -42.230  1.00  0.70           N  
ATOM   7809  CA  VAL A 512      36.470   1.757 -41.097  1.00  0.70           C  
ATOM   7810  C   VAL A 512      35.769   1.163 -39.902  1.00  0.70           C  
ATOM   7811  O   VAL A 512      34.554   0.917 -39.943  1.00  0.70           O  
ATOM   7812  CB  VAL A 512      36.007   3.194 -41.293  1.00  0.70           C  
ATOM   7813  CG1 VAL A 512      36.293   3.995 -40.011  1.00  0.70           C  
ATOM   7814  CG2 VAL A 512      36.724   3.785 -42.471  1.00  0.70           C  
ATOM   7815  H   VAL A 512      35.385   1.140 -42.865  1.00  0.70           H  
ATOM   7816  HA  VAL A 512      37.546   1.757 -40.918  1.00  0.70           H  
ATOM   7817  HB  VAL A 512      34.931   3.213 -41.479  1.00  0.70           H  
ATOM   7818 1HG1 VAL A 512      35.978   5.027 -40.138  1.00  0.70           H  
ATOM   7819 2HG1 VAL A 512      35.761   3.563 -39.168  1.00  0.70           H  
ATOM   7820 3HG1 VAL A 512      37.359   3.963 -39.824  1.00  0.70           H  
ATOM   7821 1HG2 VAL A 512      36.394   4.814 -42.616  1.00  0.70           H  
ATOM   7822 2HG2 VAL A 512      37.799   3.768 -42.286  1.00  0.70           H  
ATOM   7823 3HG2 VAL A 512      36.492   3.196 -43.361  1.00  0.70           H  
ATOM   7824  N   VAL A 513      36.514   0.932 -38.842  1.00  0.68           N  
ATOM   7825  CA  VAL A 513      35.913   0.312 -37.694  1.00  0.68           C  
ATOM   7826  C   VAL A 513      35.868   1.202 -36.476  1.00  0.68           C  
ATOM   7827  O   VAL A 513      36.854   1.864 -36.118  1.00  0.68           O  
ATOM   7828  CB  VAL A 513      36.659  -0.970 -37.339  1.00  0.68           C  
ATOM   7829  CG1 VAL A 513      36.025  -1.606 -36.102  1.00  0.68           C  
ATOM   7830  CG2 VAL A 513      36.627  -1.924 -38.505  1.00  0.68           C  
ATOM   7831  H   VAL A 513      37.499   1.156 -38.854  1.00  0.68           H  
ATOM   7832  HA  VAL A 513      34.899   0.041 -37.953  1.00  0.68           H  
ATOM   7833  HB  VAL A 513      37.694  -0.734 -37.099  1.00  0.68           H  
ATOM   7834 1HG1 VAL A 513      36.534  -2.488 -35.851  1.00  0.68           H  
ATOM   7835 2HG1 VAL A 513      36.081  -0.927 -35.263  1.00  0.68           H  
ATOM   7836 3HG1 VAL A 513      34.980  -1.843 -36.307  1.00  0.68           H  
ATOM   7837 1HG2 VAL A 513      37.172  -2.795 -38.218  1.00  0.68           H  
ATOM   7838 2HG2 VAL A 513      35.603  -2.181 -38.746  1.00  0.68           H  
ATOM   7839 3HG2 VAL A 513      37.102  -1.475 -39.376  1.00  0.68           H  
ATOM   7840  N   GLY A 514      34.691   1.241 -35.877  1.00  0.67           N  
ATOM   7841  CA  GLY A 514      34.492   1.952 -34.638  1.00  0.67           C  
ATOM   7842  C   GLY A 514      34.549   0.912 -33.537  1.00  0.67           C  
ATOM   7843  O   GLY A 514      34.082  -0.211 -33.748  1.00  0.67           O  
ATOM   7844  H   GLY A 514      33.935   0.680 -36.274  1.00  0.67           H  
ATOM   7845 1HA  GLY A 514      35.261   2.696 -34.492  1.00  0.67           H  
ATOM   7846 2HA  GLY A 514      33.533   2.450 -34.657  1.00  0.67           H  
ATOM   7847  N   GLN A 515      35.048   1.277 -32.369  1.00  0.68           N  
ATOM   7848  CA  GLN A 515      35.109   0.317 -31.279  1.00  0.68           C  
ATOM   7849  C   GLN A 515      34.745   0.951 -29.961  1.00  0.68           C  
ATOM   7850  O   GLN A 515      35.212   2.039 -29.632  1.00  0.68           O  
ATOM   7851  CB  GLN A 515      36.510  -0.297 -31.129  1.00  0.68           C  
ATOM   7852  CG  GLN A 515      36.609  -1.423 -30.062  1.00  0.68           C  
ATOM   7853  CD  GLN A 515      37.999  -2.050 -29.893  1.00  0.68           C  
ATOM   7854  OE1 GLN A 515      38.834  -2.162 -30.796  1.00  0.68           O  
ATOM   7855  NE2 GLN A 515      38.260  -2.460 -28.666  1.00  0.68           N  
ATOM   7856  H   GLN A 515      35.426   2.214 -32.257  1.00  0.68           H  
ATOM   7857  HA  GLN A 515      34.398  -0.462 -31.488  1.00  0.68           H  
ATOM   7858 1HB  GLN A 515      36.855  -0.687 -32.091  1.00  0.68           H  
ATOM   7859 2HB  GLN A 515      37.168   0.486 -30.830  1.00  0.68           H  
ATOM   7860 1HG  GLN A 515      36.325  -1.015 -29.096  1.00  0.68           H  
ATOM   7861 2HG  GLN A 515      35.922  -2.220 -30.340  1.00  0.68           H  
ATOM   7862 1HE2 GLN A 515      39.144  -2.860 -28.440  1.00  0.68           H  
ATOM   7863 2HE2 GLN A 515      37.571  -2.358 -27.956  1.00  0.68           H  
ATOM   7864  N   THR A 516      33.932   0.241 -29.192  1.00  0.70           N  
ATOM   7865  CA  THR A 516      33.546   0.696 -27.860  1.00  0.70           C  
ATOM   7866  C   THR A 516      34.005  -0.305 -26.824  1.00  0.70           C  
ATOM   7867  O   THR A 516      33.546  -1.447 -26.835  1.00  0.70           O  
ATOM   7868  CB  THR A 516      32.030   0.842 -27.767  1.00  0.70           C  
ATOM   7869  OG1 THR A 516      31.587   1.786 -28.727  1.00  0.70           O  
ATOM   7870  CG2 THR A 516      31.593   1.263 -26.448  1.00  0.70           C  
ATOM   7871  H   THR A 516      33.599  -0.654 -29.559  1.00  0.70           H  
ATOM   7872  HA  THR A 516      34.028   1.643 -27.654  1.00  0.70           H  
ATOM   7873  HB  THR A 516      31.585  -0.117 -27.963  1.00  0.70           H  
ATOM   7874  HG1 THR A 516      31.830   2.671 -28.434  1.00  0.70           H  
ATOM   7875 1HG2 THR A 516      30.504   1.338 -26.421  1.00  0.70           H  
ATOM   7876 2HG2 THR A 516      31.922   0.533 -25.710  1.00  0.70           H  
ATOM   7877 3HG2 THR A 516      32.015   2.223 -26.215  1.00  0.70           H  
ATOM   7878  N   SER A 517      34.852   0.115 -25.893  1.00  0.75           N  
ATOM   7879  CA  SER A 517      35.388  -0.829 -24.923  1.00  0.75           C  
ATOM   7880  C   SER A 517      35.473  -0.296 -23.513  1.00  0.75           C  
ATOM   7881  O   SER A 517      35.165   0.867 -23.239  1.00  0.75           O  
ATOM   7882  CB  SER A 517      36.786  -1.246 -25.328  1.00  0.75           C  
ATOM   7883  OG  SER A 517      37.700  -0.174 -25.142  1.00  0.75           O  
ATOM   7884  H   SER A 517      35.227   1.065 -25.923  1.00  0.75           H  
ATOM   7885  HA  SER A 517      34.749  -1.696 -24.910  1.00  0.75           H  
ATOM   7886 1HB  SER A 517      37.103  -2.110 -24.743  1.00  0.75           H  
ATOM   7887 2HB  SER A 517      36.779  -1.546 -26.367  1.00  0.75           H  
ATOM   7888  HG  SER A 517      37.412   0.534 -25.777  1.00  0.75           H  
ATOM   7889  N   THR A 518      35.954  -1.164 -22.622  1.00  0.79           N  
ATOM   7890  CA  THR A 518      36.203  -0.765 -21.248  1.00  0.79           C  
ATOM   7891  C   THR A 518      37.452   0.118 -21.079  1.00  0.79           C  
ATOM   7892  O   THR A 518      37.699   0.616 -19.978  1.00  0.79           O  
ATOM   7893  CB  THR A 518      36.298  -1.982 -20.315  1.00  0.79           C  
ATOM   7894  OG1 THR A 518      37.266  -2.906 -20.825  1.00  0.79           O  
ATOM   7895  CG2 THR A 518      34.980  -2.640 -20.145  1.00  0.79           C  
ATOM   7896  H   THR A 518      36.133  -2.138 -22.900  1.00  0.79           H  
ATOM   7897  HA  THR A 518      35.341  -0.197 -20.926  1.00  0.79           H  
ATOM   7898  HB  THR A 518      36.637  -1.638 -19.339  1.00  0.79           H  
ATOM   7899  HG1 THR A 518      36.931  -3.292 -21.677  1.00  0.79           H  
ATOM   7900 1HG2 THR A 518      35.076  -3.486 -19.468  1.00  0.79           H  
ATOM   7901 2HG2 THR A 518      34.259  -1.927 -19.736  1.00  0.79           H  
ATOM   7902 3HG2 THR A 518      34.649  -2.985 -21.096  1.00  0.79           H  
ATOM   7903  N   ASP A 519      38.269   0.267 -22.142  1.00  0.83           N  
ATOM   7904  CA  ASP A 519      39.443   1.130 -22.074  1.00  0.83           C  
ATOM   7905  C   ASP A 519      39.198   2.487 -22.719  1.00  0.83           C  
ATOM   7906  O   ASP A 519      39.676   3.521 -22.232  1.00  0.83           O  
ATOM   7907  CB  ASP A 519      40.645   0.507 -22.786  1.00  0.83           C  
ATOM   7908  CG  ASP A 519      41.164  -0.739 -22.128  1.00  0.83           C  
ATOM   7909  OD1 ASP A 519      41.035  -0.842 -20.917  1.00  0.83           O  
ATOM   7910  OD2 ASP A 519      41.752  -1.555 -22.819  1.00  0.83           O  
ATOM   7911  H   ASP A 519      38.034  -0.153 -23.040  1.00  0.83           H  
ATOM   7912  HA  ASP A 519      39.693   1.292 -21.027  1.00  0.83           H  
ATOM   7913 1HB  ASP A 519      40.363   0.265 -23.813  1.00  0.83           H  
ATOM   7914 2HB  ASP A 519      41.452   1.238 -22.836  1.00  0.83           H  
ATOM   7915  N   ALA A 520      38.508   2.467 -23.859  1.00  0.87           N  
ATOM   7916  CA  ALA A 520      38.269   3.670 -24.654  1.00  0.87           C  
ATOM   7917  C   ALA A 520      37.279   3.425 -25.780  1.00  0.87           C  
ATOM   7918  O   ALA A 520      36.991   2.274 -26.147  1.00  0.87           O  
ATOM   7919  CB  ALA A 520      39.567   4.189 -25.260  1.00  0.87           C  
ATOM   7920  H   ALA A 520      38.141   1.579 -24.183  1.00  0.87           H  
ATOM   7921  HA  ALA A 520      37.842   4.427 -23.997  1.00  0.87           H  
ATOM   7922 1HB  ALA A 520      39.354   5.086 -25.821  1.00  0.87           H  
ATOM   7923 2HB  ALA A 520      40.290   4.421 -24.482  1.00  0.87           H  
ATOM   7924 3HB  ALA A 520      39.981   3.439 -25.926  1.00  0.87           H  
ATOM   7925  N   VAL A 521      36.816   4.521 -26.377  1.00  0.90           N  
ATOM   7926  CA  VAL A 521      36.033   4.411 -27.600  1.00  0.90           C  
ATOM   7927  C   VAL A 521      36.778   5.134 -28.688  1.00  0.90           C  
ATOM   7928  O   VAL A 521      37.161   6.303 -28.507  1.00  0.90           O  
ATOM   7929  CB  VAL A 521      34.670   5.059 -27.504  1.00  0.90           C  
ATOM   7930  CG1 VAL A 521      33.926   4.892 -28.745  1.00  0.90           C  
ATOM   7931  CG2 VAL A 521      33.960   4.519 -26.368  1.00  0.90           C  
ATOM   7932  H   VAL A 521      37.059   5.433 -25.991  1.00  0.90           H  
ATOM   7933  HA  VAL A 521      35.928   3.366 -27.861  1.00  0.90           H  
ATOM   7934  HB  VAL A 521      34.799   6.076 -27.406  1.00  0.90           H  
ATOM   7935 1HG1 VAL A 521      32.978   5.372 -28.650  1.00  0.90           H  
ATOM   7936 2HG1 VAL A 521      34.464   5.324 -29.581  1.00  0.90           H  
ATOM   7937 3HG1 VAL A 521      33.774   3.841 -28.916  1.00  0.90           H  
ATOM   7938 1HG2 VAL A 521      33.001   5.008 -26.286  1.00  0.90           H  
ATOM   7939 2HG2 VAL A 521      33.828   3.475 -26.487  1.00  0.90           H  
ATOM   7940 3HG2 VAL A 521      34.544   4.704 -25.487  1.00  0.90           H  
ATOM   7941  N   TYR A 522      36.949   4.460 -29.821  1.00  0.95           N  
ATOM   7942  CA  TYR A 522      37.658   5.064 -30.933  1.00  0.95           C  
ATOM   7943  C   TYR A 522      37.032   4.790 -32.283  1.00  0.95           C  
ATOM   7944  O   TYR A 522      36.317   3.803 -32.472  1.00  0.95           O  
ATOM   7945  CB  TYR A 522      39.100   4.558 -31.033  1.00  0.95           C  
ATOM   7946  CG  TYR A 522      39.276   3.136 -31.406  1.00  0.95           C  
ATOM   7947  CD1 TYR A 522      39.219   2.811 -32.741  1.00  0.95           C  
ATOM   7948  CD2 TYR A 522      39.584   2.176 -30.470  1.00  0.95           C  
ATOM   7949  CE1 TYR A 522      39.429   1.541 -33.172  1.00  0.95           C  
ATOM   7950  CE2 TYR A 522      39.815   0.882 -30.899  1.00  0.95           C  
ATOM   7951  CZ  TYR A 522      39.732   0.572 -32.257  1.00  0.95           C  
ATOM   7952  OH  TYR A 522      39.936  -0.702 -32.688  1.00  0.95           O  
ATOM   7953  H   TYR A 522      36.558   3.520 -29.889  1.00  0.95           H  
ATOM   7954  HA  TYR A 522      37.653   6.140 -30.788  1.00  0.95           H  
ATOM   7955 1HB  TYR A 522      39.626   5.137 -31.768  1.00  0.95           H  
ATOM   7956 2HB  TYR A 522      39.600   4.715 -30.084  1.00  0.95           H  
ATOM   7957  HD1 TYR A 522      38.988   3.580 -33.450  1.00  0.95           H  
ATOM   7958  HD2 TYR A 522      39.652   2.432 -29.411  1.00  0.95           H  
ATOM   7959  HE1 TYR A 522      39.361   1.300 -34.234  1.00  0.95           H  
ATOM   7960  HE2 TYR A 522      40.061   0.104 -30.178  1.00  0.95           H  
ATOM   7961  HH  TYR A 522      39.642  -1.316 -31.995  1.00  0.95           H  
ATOM   7962  N   ILE A 523      37.336   5.659 -33.243  1.00  1.01           N  
ATOM   7963  CA  ILE A 523      36.952   5.413 -34.627  1.00  1.01           C  
ATOM   7964  C   ILE A 523      38.153   5.509 -35.554  1.00  1.01           C  
ATOM   7965  O   ILE A 523      38.842   6.521 -35.595  1.00  1.01           O  
ATOM   7966  CB  ILE A 523      35.816   6.337 -35.076  1.00  1.01           C  
ATOM   7967  CG1 ILE A 523      34.566   6.093 -34.175  1.00  1.01           C  
ATOM   7968  CG2 ILE A 523      35.502   6.074 -36.547  1.00  1.01           C  
ATOM   7969  CD1 ILE A 523      33.464   7.042 -34.415  1.00  1.01           C  
ATOM   7970  H   ILE A 523      37.890   6.479 -32.989  1.00  1.01           H  
ATOM   7971  HA  ILE A 523      36.587   4.399 -34.706  1.00  1.01           H  
ATOM   7972  HB  ILE A 523      36.109   7.378 -34.948  1.00  1.01           H  
ATOM   7973 1HG1 ILE A 523      34.199   5.084 -34.348  1.00  1.01           H  
ATOM   7974 2HG1 ILE A 523      34.843   6.189 -33.132  1.00  1.01           H  
ATOM   7975 1HG2 ILE A 523      34.690   6.722 -36.865  1.00  1.01           H  
ATOM   7976 2HG2 ILE A 523      36.379   6.274 -37.154  1.00  1.01           H  
ATOM   7977 3HG2 ILE A 523      35.216   5.039 -36.677  1.00  1.01           H  
ATOM   7978 1HD1 ILE A 523      32.630   6.814 -33.762  1.00  1.01           H  
ATOM   7979 2HD1 ILE A 523      33.800   8.063 -34.225  1.00  1.01           H  
ATOM   7980 3HD1 ILE A 523      33.147   6.960 -35.445  1.00  1.01           H  
ATOM   7981  N   ASP A 524      38.425   4.437 -36.289  1.00  1.10           N  
ATOM   7982  CA  ASP A 524      39.562   4.369 -37.212  1.00  1.10           C  
ATOM   7983  C   ASP A 524      40.874   4.629 -36.460  1.00  1.10           C  
ATOM   7984  O   ASP A 524      41.797   5.247 -36.984  1.00  1.10           O  
ATOM   7985  CB  ASP A 524      39.423   5.424 -38.326  1.00  1.10           C  
ATOM   7986  CG  ASP A 524      40.188   5.059 -39.633  1.00  1.10           C  
ATOM   7987  OD1 ASP A 524      40.294   3.874 -39.925  1.00  1.10           O  
ATOM   7988  OD2 ASP A 524      40.641   5.947 -40.323  1.00  1.10           O  
ATOM   7989  H   ASP A 524      37.821   3.616 -36.207  1.00  1.10           H  
ATOM   7990  HA  ASP A 524      39.598   3.372 -37.652  1.00  1.10           H  
ATOM   7991 1HB  ASP A 524      38.376   5.591 -38.551  1.00  1.10           H  
ATOM   7992 2HB  ASP A 524      39.824   6.373 -37.963  1.00  1.10           H  
ATOM   7993  N   GLY A 525      40.940   4.147 -35.223  1.00  1.22           N  
ATOM   7994  CA  GLY A 525      42.097   4.292 -34.347  1.00  1.22           C  
ATOM   7995  C   GLY A 525      42.094   5.604 -33.544  1.00  1.22           C  
ATOM   7996  O   GLY A 525      42.929   5.789 -32.656  1.00  1.22           O  
ATOM   7997  H   GLY A 525      40.139   3.643 -34.880  1.00  1.22           H  
ATOM   7998 1HA  GLY A 525      42.128   3.447 -33.658  1.00  1.22           H  
ATOM   7999 2HA  GLY A 525      43.005   4.240 -34.946  1.00  1.22           H  
ATOM   8000  N   ASN A 526      41.149   6.506 -33.823  1.00  1.33           N  
ATOM   8001  CA  ASN A 526      41.110   7.788 -33.136  1.00  1.33           C  
ATOM   8002  C   ASN A 526      40.253   7.791 -31.888  1.00  1.33           C  
ATOM   8003  O   ASN A 526      39.029   7.678 -31.959  1.00  1.33           O  
ATOM   8004  CB  ASN A 526      40.648   8.880 -34.082  1.00  1.33           C  
ATOM   8005  CG  ASN A 526      41.639   9.104 -35.190  1.00  1.33           C  
ATOM   8006  OD1 ASN A 526      42.849   9.194 -34.947  1.00  1.33           O  
ATOM   8007  ND2 ASN A 526      41.155   9.204 -36.401  1.00  1.33           N  
ATOM   8008  H   ASN A 526      40.461   6.334 -34.553  1.00  1.33           H  
ATOM   8009  HA  ASN A 526      42.122   8.021 -32.820  1.00  1.33           H  
ATOM   8010 1HB  ASN A 526      39.701   8.589 -34.526  1.00  1.33           H  
ATOM   8011 2HB  ASN A 526      40.469   9.814 -33.556  1.00  1.33           H  
ATOM   8012 1HD2 ASN A 526      41.769   9.352 -37.175  1.00  1.33           H  
ATOM   8013 2HD2 ASN A 526      40.168   9.137 -36.556  1.00  1.33           H  
ATOM   8014  N   VAL A 527      40.903   7.882 -30.738  1.00  1.42           N  
ATOM   8015  CA  VAL A 527      40.224   7.842 -29.450  1.00  1.42           C  
ATOM   8016  C   VAL A 527      39.388   9.084 -29.219  1.00  1.42           C  
ATOM   8017  O   VAL A 527      39.874  10.201 -29.361  1.00  1.42           O  
ATOM   8018  CB  VAL A 527      41.249   7.702 -28.317  1.00  1.42           C  
ATOM   8019  CG1 VAL A 527      40.550   7.789 -26.961  1.00  1.42           C  
ATOM   8020  CG2 VAL A 527      41.970   6.378 -28.483  1.00  1.42           C  
ATOM   8021  H   VAL A 527      41.913   7.965 -30.762  1.00  1.42           H  
ATOM   8022  HA  VAL A 527      39.564   6.979 -29.426  1.00  1.42           H  
ATOM   8023  HB  VAL A 527      41.963   8.511 -28.372  1.00  1.42           H  
ATOM   8024 1HG1 VAL A 527      41.283   7.686 -26.159  1.00  1.42           H  
ATOM   8025 2HG1 VAL A 527      40.050   8.749 -26.863  1.00  1.42           H  
ATOM   8026 3HG1 VAL A 527      39.816   6.999 -26.886  1.00  1.42           H  
ATOM   8027 1HG2 VAL A 527      42.713   6.266 -27.692  1.00  1.42           H  
ATOM   8028 2HG2 VAL A 527      41.247   5.564 -28.422  1.00  1.42           H  
ATOM   8029 3HG2 VAL A 527      42.468   6.354 -29.457  1.00  1.42           H  
ATOM   8030  N   THR A 528      38.143   8.879 -28.827  1.00  1.46           N  
ATOM   8031  CA  THR A 528      37.237   9.978 -28.575  1.00  1.46           C  
ATOM   8032  C   THR A 528      36.964  10.141 -27.084  1.00  1.46           C  
ATOM   8033  O   THR A 528      36.946  11.261 -26.562  1.00  1.46           O  
ATOM   8034  CB  THR A 528      35.913   9.692 -29.311  1.00  1.46           C  
ATOM   8035  OG1 THR A 528      35.377   8.437 -28.849  1.00  1.46           O  
ATOM   8036  CG2 THR A 528      36.147   9.605 -30.808  1.00  1.46           C  
ATOM   8037  H   THR A 528      37.816   7.928 -28.735  1.00  1.46           H  
ATOM   8038  HA  THR A 528      37.684  10.893 -28.959  1.00  1.46           H  
ATOM   8039  HB  THR A 528      35.200  10.484 -29.099  1.00  1.46           H  
ATOM   8040  HG1 THR A 528      36.066   7.737 -28.927  1.00  1.46           H  
ATOM   8041 1HG2 THR A 528      35.205   9.400 -31.313  1.00  1.46           H  
ATOM   8042 2HG2 THR A 528      36.556  10.554 -31.164  1.00  1.46           H  
ATOM   8043 3HG2 THR A 528      36.854   8.803 -31.020  1.00  1.46           H  
ATOM   8044  N   VAL A 529      36.789   9.017 -26.397  1.00  1.42           N  
ATOM   8045  CA  VAL A 529      36.534   9.010 -24.954  1.00  1.42           C  
ATOM   8046  C   VAL A 529      37.366   7.923 -24.281  1.00  1.42           C  
ATOM   8047  O   VAL A 529      37.741   6.936 -24.919  1.00  1.42           O  
ATOM   8048  CB  VAL A 529      35.049   8.807 -24.636  1.00  1.42           C  
ATOM   8049  CG1 VAL A 529      34.178   9.926 -25.184  1.00  1.42           C  
ATOM   8050  CG2 VAL A 529      34.664   7.625 -25.222  1.00  1.42           C  
ATOM   8051  H   VAL A 529      36.822   8.140 -26.914  1.00  1.42           H  
ATOM   8052  HA  VAL A 529      36.835   9.973 -24.542  1.00  1.42           H  
ATOM   8053  HB  VAL A 529      34.923   8.769 -23.571  1.00  1.42           H  
ATOM   8054 1HG1 VAL A 529      33.136   9.725 -24.936  1.00  1.42           H  
ATOM   8055 2HG1 VAL A 529      34.484  10.872 -24.742  1.00  1.42           H  
ATOM   8056 3HG1 VAL A 529      34.278   9.982 -26.267  1.00  1.42           H  
ATOM   8057 1HG2 VAL A 529      33.617   7.414 -25.020  1.00  1.42           H  
ATOM   8058 2HG2 VAL A 529      34.822   7.777 -26.266  1.00  1.42           H  
ATOM   8059 3HG2 VAL A 529      35.286   6.832 -24.854  1.00  1.42           H  
ATOM   8060  N   LYS A 530      37.603   8.063 -22.976  1.00  1.33           N  
ATOM   8061  CA  LYS A 530      38.378   7.067 -22.219  1.00  1.33           C  
ATOM   8062  C   LYS A 530      37.575   6.406 -21.098  1.00  1.33           C  
ATOM   8063  O   LYS A 530      36.669   7.025 -20.550  1.00  1.33           O  
ATOM   8064  CB  LYS A 530      39.554   7.754 -21.535  1.00  1.33           C  
ATOM   8065  CG  LYS A 530      39.083   8.675 -20.373  1.00  1.33           C  
ATOM   8066  CD  LYS A 530      40.223   9.387 -19.681  1.00  1.33           C  
ATOM   8067  CE  LYS A 530      39.734  10.286 -18.543  1.00  1.33           C  
ATOM   8068  NZ  LYS A 530      39.061   9.491 -17.468  1.00  1.33           N  
ATOM   8069  H   LYS A 530      37.262   8.886 -22.499  1.00  1.33           H  
ATOM   8070  HA  LYS A 530      38.734   6.293 -22.897  1.00  1.33           H  
ATOM   8071 1HB  LYS A 530      40.219   7.002 -21.122  1.00  1.33           H  
ATOM   8072 2HB  LYS A 530      40.123   8.345 -22.257  1.00  1.33           H  
ATOM   8073 1HG  LYS A 530      38.382   9.414 -20.754  1.00  1.33           H  
ATOM   8074 2HG  LYS A 530      38.569   8.062 -19.626  1.00  1.33           H  
ATOM   8075 1HD  LYS A 530      40.915   8.658 -19.262  1.00  1.33           H  
ATOM   8076 2HD  LYS A 530      40.750   9.997 -20.403  1.00  1.33           H  
ATOM   8077 1HE  LYS A 530      40.595  10.796 -18.115  1.00  1.33           H  
ATOM   8078 2HE  LYS A 530      39.038  11.028 -18.930  1.00  1.33           H  
ATOM   8079 1HZ  LYS A 530      38.765  10.085 -16.719  1.00  1.33           H  
ATOM   8080 2HZ  LYS A 530      38.264   9.008 -17.851  1.00  1.33           H  
ATOM   8081 3HZ  LYS A 530      39.710   8.782 -17.110  1.00  1.33           H  
ATOM   8082  N   GLY A 531      38.005   5.217 -20.670  1.00  1.22           N  
ATOM   8083  CA  GLY A 531      37.437   4.554 -19.491  1.00  1.22           C  
ATOM   8084  C   GLY A 531      36.313   3.583 -19.809  1.00  1.22           C  
ATOM   8085  O   GLY A 531      36.167   3.122 -20.945  1.00  1.22           O  
ATOM   8086  H   GLY A 531      38.739   4.736 -21.184  1.00  1.22           H  
ATOM   8087 1HA  GLY A 531      38.234   4.018 -18.975  1.00  1.22           H  
ATOM   8088 2HA  GLY A 531      37.079   5.310 -18.794  1.00  1.22           H  
ATOM   8089  N   ASP A 532      35.493   3.252 -18.805  1.00  1.12           N  
ATOM   8090  CA  ASP A 532      34.488   2.232 -19.054  1.00  1.12           C  
ATOM   8091  C   ASP A 532      33.342   2.805 -19.821  1.00  1.12           C  
ATOM   8092  O   ASP A 532      32.398   3.370 -19.273  1.00  1.12           O  
ATOM   8093  CB  ASP A 532      33.959   1.584 -17.782  1.00  1.12           C  
ATOM   8094  CG  ASP A 532      32.892   0.432 -18.058  1.00  1.12           C  
ATOM   8095  OD1 ASP A 532      32.314   0.338 -19.162  1.00  1.12           O  
ATOM   8096  OD2 ASP A 532      32.692  -0.346 -17.155  1.00  1.12           O  
ATOM   8097  H   ASP A 532      35.602   3.670 -17.891  1.00  1.12           H  
ATOM   8098  HA  ASP A 532      34.943   1.458 -19.652  1.00  1.12           H  
ATOM   8099 1HB  ASP A 532      34.793   1.161 -17.219  1.00  1.12           H  
ATOM   8100 2HB  ASP A 532      33.495   2.345 -17.154  1.00  1.12           H  
ATOM   8101  N   MET A 533      33.452   2.637 -21.113  1.00  1.04           N  
ATOM   8102  CA  MET A 533      32.536   3.161 -22.074  1.00  1.04           C  
ATOM   8103  C   MET A 533      31.663   2.091 -22.680  1.00  1.04           C  
ATOM   8104  O   MET A 533      31.243   2.230 -23.817  1.00  1.04           O  
ATOM   8105  CB  MET A 533      33.337   3.895 -23.114  1.00  1.04           C  
ATOM   8106  CG  MET A 533      34.010   5.124 -22.558  1.00  1.04           C  
ATOM   8107  SD  MET A 533      32.822   6.390 -22.158  1.00  1.04           S  
ATOM   8108  CE  MET A 533      33.747   7.432 -21.082  1.00  1.04           C  
ATOM   8109  H   MET A 533      34.287   2.157 -21.467  1.00  1.04           H  
ATOM   8110  HA  MET A 533      31.883   3.871 -21.570  1.00  1.04           H  
ATOM   8111 1HB  MET A 533      34.112   3.234 -23.509  1.00  1.04           H  
ATOM   8112 2HB  MET A 533      32.692   4.181 -23.922  1.00  1.04           H  
ATOM   8113 1HG  MET A 533      34.527   4.867 -21.650  1.00  1.04           H  
ATOM   8114 2HG  MET A 533      34.737   5.504 -23.235  1.00  1.04           H  
ATOM   8115 1HE  MET A 533      33.127   8.263 -20.757  1.00  1.04           H  
ATOM   8116 2HE  MET A 533      34.074   6.856 -20.213  1.00  1.04           H  
ATOM   8117 3HE  MET A 533      34.612   7.810 -21.599  1.00  1.04           H  
ATOM   8118  N   THR A 534      31.362   1.027 -21.936  1.00  0.98           N  
ATOM   8119  CA  THR A 534      30.571  -0.051 -22.539  1.00  0.98           C  
ATOM   8120  C   THR A 534      29.049   0.105 -22.480  1.00  0.98           C  
ATOM   8121  O   THR A 534      28.320  -0.808 -22.865  1.00  0.98           O  
ATOM   8122  CB  THR A 534      30.948  -1.414 -21.960  1.00  0.98           C  
ATOM   8123  OG1 THR A 534      30.733  -1.459 -20.530  1.00  0.98           O  
ATOM   8124  CG2 THR A 534      32.373  -1.691 -22.277  1.00  0.98           C  
ATOM   8125  H   THR A 534      31.719   0.934 -20.968  1.00  0.98           H  
ATOM   8126  HA  THR A 534      30.838  -0.091 -23.594  1.00  0.98           H  
ATOM   8127  HB  THR A 534      30.333  -2.176 -22.429  1.00  0.98           H  
ATOM   8128  HG1 THR A 534      31.284  -0.775 -20.069  1.00  0.98           H  
ATOM   8129 1HG2 THR A 534      32.623  -2.671 -21.902  1.00  0.98           H  
ATOM   8130 2HG2 THR A 534      32.511  -1.666 -23.356  1.00  0.98           H  
ATOM   8131 3HG2 THR A 534      33.000  -0.933 -21.809  1.00  0.98           H  
ATOM   8132  N   GLY A 535      28.549   1.231 -21.989  1.00  0.93           N  
ATOM   8133  CA  GLY A 535      27.106   1.395 -21.944  1.00  0.93           C  
ATOM   8134  C   GLY A 535      26.574   1.758 -23.338  1.00  0.93           C  
ATOM   8135  O   GLY A 535      27.356   2.091 -24.237  1.00  0.93           O  
ATOM   8136  H   GLY A 535      29.176   1.953 -21.663  1.00  0.93           H  
ATOM   8137 1HA  GLY A 535      26.650   0.469 -21.590  1.00  0.93           H  
ATOM   8138 2HA  GLY A 535      26.867   2.181 -21.229  1.00  0.93           H  
ATOM   8139  N   PRO A 536      25.242   1.786 -23.511  1.00  0.91           N  
ATOM   8140  CA  PRO A 536      24.534   2.081 -24.745  1.00  0.91           C  
ATOM   8141  C   PRO A 536      24.744   3.490 -25.273  1.00  0.91           C  
ATOM   8142  O   PRO A 536      24.575   3.733 -26.462  1.00  0.91           O  
ATOM   8143  CB  PRO A 536      23.070   1.849 -24.349  1.00  0.91           C  
ATOM   8144  CG  PRO A 536      23.036   2.016 -22.850  1.00  0.91           C  
ATOM   8145  CD  PRO A 536      24.359   1.492 -22.368  1.00  0.91           C  
ATOM   8146  HA  PRO A 536      24.836   1.349 -25.505  1.00  0.91           H  
ATOM   8147 1HB  PRO A 536      22.431   2.579 -24.865  1.00  0.91           H  
ATOM   8148 2HB  PRO A 536      22.742   0.853 -24.673  1.00  0.91           H  
ATOM   8149 1HG  PRO A 536      22.876   3.073 -22.593  1.00  0.91           H  
ATOM   8150 2HG  PRO A 536      22.188   1.459 -22.434  1.00  0.91           H  
ATOM   8151 1HD  PRO A 536      24.645   2.044 -21.469  1.00  0.91           H  
ATOM   8152 2HD  PRO A 536      24.300   0.404 -22.191  1.00  0.91           H  
ATOM   8153  N   VAL A 537      25.139   4.427 -24.420  1.00  0.89           N  
ATOM   8154  CA  VAL A 537      25.330   5.787 -24.906  1.00  0.89           C  
ATOM   8155  C   VAL A 537      26.554   5.853 -25.804  1.00  0.89           C  
ATOM   8156  O   VAL A 537      26.509   6.395 -26.911  1.00  0.89           O  
ATOM   8157  CB  VAL A 537      25.498   6.752 -23.728  1.00  0.89           C  
ATOM   8158  CG1 VAL A 537      25.840   8.144 -24.237  1.00  0.89           C  
ATOM   8159  CG2 VAL A 537      24.219   6.758 -22.910  1.00  0.89           C  
ATOM   8160  H   VAL A 537      25.284   4.215 -23.445  1.00  0.89           H  
ATOM   8161  HA  VAL A 537      24.452   6.080 -25.482  1.00  0.89           H  
ATOM   8162  HB  VAL A 537      26.328   6.420 -23.105  1.00  0.89           H  
ATOM   8163 1HG1 VAL A 537      25.969   8.818 -23.391  1.00  0.89           H  
ATOM   8164 2HG1 VAL A 537      26.765   8.103 -24.812  1.00  0.89           H  
ATOM   8165 3HG1 VAL A 537      25.032   8.508 -24.870  1.00  0.89           H  
ATOM   8166 1HG2 VAL A 537      24.332   7.432 -22.061  1.00  0.89           H  
ATOM   8167 2HG2 VAL A 537      23.392   7.094 -23.534  1.00  0.89           H  
ATOM   8168 3HG2 VAL A 537      24.016   5.749 -22.549  1.00  0.89           H  
ATOM   8169  N   SER A 538      27.645   5.273 -25.323  1.00  0.87           N  
ATOM   8170  CA  SER A 538      28.889   5.220 -26.065  1.00  0.87           C  
ATOM   8171  C   SER A 538      28.725   4.338 -27.288  1.00  0.87           C  
ATOM   8172  O   SER A 538      29.233   4.642 -28.372  1.00  0.87           O  
ATOM   8173  CB  SER A 538      29.973   4.711 -25.174  1.00  0.87           C  
ATOM   8174  OG  SER A 538      30.235   5.632 -24.149  1.00  0.87           O  
ATOM   8175  H   SER A 538      27.603   4.836 -24.414  1.00  0.87           H  
ATOM   8176  HA  SER A 538      29.145   6.228 -26.391  1.00  0.87           H  
ATOM   8177 1HB  SER A 538      29.644   3.771 -24.743  1.00  0.87           H  
ATOM   8178 2HB  SER A 538      30.864   4.516 -25.744  1.00  0.87           H  
ATOM   8179  HG  SER A 538      30.921   5.236 -23.607  1.00  0.87           H  
ATOM   8180  N   ALA A 539      27.993   3.230 -27.136  1.00  0.85           N  
ATOM   8181  CA  ALA A 539      27.785   2.378 -28.292  1.00  0.85           C  
ATOM   8182  C   ALA A 539      27.065   3.158 -29.393  1.00  0.85           C  
ATOM   8183  O   ALA A 539      27.457   3.097 -30.561  1.00  0.85           O  
ATOM   8184  CB  ALA A 539      26.981   1.167 -27.908  1.00  0.85           C  
ATOM   8185  H   ALA A 539      27.613   2.973 -26.221  1.00  0.85           H  
ATOM   8186  HA  ALA A 539      28.759   2.064 -28.669  1.00  0.85           H  
ATOM   8187 1HB  ALA A 539      26.866   0.565 -28.779  1.00  0.85           H  
ATOM   8188 2HB  ALA A 539      27.504   0.606 -27.132  1.00  0.85           H  
ATOM   8189 3HB  ALA A 539      26.009   1.477 -27.543  1.00  0.85           H  
ATOM   8190  N   LYS A 540      26.051   3.954 -29.013  1.00  0.83           N  
ATOM   8191  CA  LYS A 540      25.333   4.780 -29.976  1.00  0.83           C  
ATOM   8192  C   LYS A 540      26.226   5.853 -30.564  1.00  0.83           C  
ATOM   8193  O   LYS A 540      26.159   6.123 -31.760  1.00  0.83           O  
ATOM   8194  CB  LYS A 540      24.093   5.410 -29.348  1.00  0.83           C  
ATOM   8195  CG  LYS A 540      22.952   4.441 -29.100  1.00  0.83           C  
ATOM   8196  CD  LYS A 540      21.791   5.125 -28.396  1.00  0.83           C  
ATOM   8197  CE  LYS A 540      20.638   4.164 -28.180  1.00  0.83           C  
ATOM   8198  NZ  LYS A 540      19.518   4.789 -27.417  1.00  0.83           N  
ATOM   8199  H   LYS A 540      25.742   3.968 -28.040  1.00  0.83           H  
ATOM   8200  HA  LYS A 540      24.999   4.140 -30.787  1.00  0.83           H  
ATOM   8201 1HB  LYS A 540      24.366   5.846 -28.384  1.00  0.83           H  
ATOM   8202 2HB  LYS A 540      23.731   6.211 -29.978  1.00  0.83           H  
ATOM   8203 1HG  LYS A 540      22.604   4.059 -30.059  1.00  0.83           H  
ATOM   8204 2HG  LYS A 540      23.296   3.600 -28.510  1.00  0.83           H  
ATOM   8205 1HD  LYS A 540      22.133   5.492 -27.425  1.00  0.83           H  
ATOM   8206 2HD  LYS A 540      21.450   5.973 -28.989  1.00  0.83           H  
ATOM   8207 1HE  LYS A 540      20.265   3.843 -29.151  1.00  0.83           H  
ATOM   8208 2HE  LYS A 540      20.997   3.292 -27.631  1.00  0.83           H  
ATOM   8209 1HZ  LYS A 540      18.779   4.112 -27.310  1.00  0.83           H  
ATOM   8210 2HZ  LYS A 540      19.852   5.075 -26.507  1.00  0.83           H  
ATOM   8211 3HZ  LYS A 540      19.162   5.595 -27.909  1.00  0.83           H  
ATOM   8212  N   MET A 541      27.108   6.437 -29.757  1.00  0.82           N  
ATOM   8213  CA  MET A 541      28.015   7.458 -30.270  1.00  0.82           C  
ATOM   8214  C   MET A 541      28.791   6.906 -31.463  1.00  0.82           C  
ATOM   8215  O   MET A 541      28.928   7.569 -32.491  1.00  0.82           O  
ATOM   8216  CB  MET A 541      28.972   7.919 -29.171  1.00  0.82           C  
ATOM   8217  CG  MET A 541      29.980   8.977 -29.582  1.00  0.82           C  
ATOM   8218  SD  MET A 541      31.114   9.388 -28.232  1.00  0.82           S  
ATOM   8219  CE  MET A 541      32.034   7.879 -28.168  1.00  0.82           C  
ATOM   8220  H   MET A 541      27.118   6.205 -28.764  1.00  0.82           H  
ATOM   8221  HA  MET A 541      27.427   8.307 -30.613  1.00  0.82           H  
ATOM   8222 1HB  MET A 541      28.398   8.294 -28.324  1.00  0.82           H  
ATOM   8223 2HB  MET A 541      29.542   7.068 -28.819  1.00  0.82           H  
ATOM   8224 1HG  MET A 541      30.565   8.608 -30.426  1.00  0.82           H  
ATOM   8225 2HG  MET A 541      29.462   9.883 -29.890  1.00  0.82           H  
ATOM   8226 1HE  MET A 541      32.781   7.946 -27.396  1.00  0.82           H  
ATOM   8227 2HE  MET A 541      31.355   7.048 -27.952  1.00  0.82           H  
ATOM   8228 3HE  MET A 541      32.523   7.715 -29.129  1.00  0.82           H  
ATOM   8229  N   VAL A 542      29.280   5.673 -31.340  1.00  0.81           N  
ATOM   8230  CA  VAL A 542      30.005   5.051 -32.442  1.00  0.81           C  
ATOM   8231  C   VAL A 542      29.103   4.681 -33.619  1.00  0.81           C  
ATOM   8232  O   VAL A 542      29.385   5.025 -34.765  1.00  0.81           O  
ATOM   8233  CB  VAL A 542      30.712   3.778 -31.958  1.00  0.81           C  
ATOM   8234  CG1 VAL A 542      31.320   3.043 -33.115  1.00  0.81           C  
ATOM   8235  CG2 VAL A 542      31.761   4.151 -31.004  1.00  0.81           C  
ATOM   8236  H   VAL A 542      29.149   5.173 -30.455  1.00  0.81           H  
ATOM   8237  HA  VAL A 542      30.756   5.757 -32.789  1.00  0.81           H  
ATOM   8238  HB  VAL A 542      29.985   3.114 -31.474  1.00  0.81           H  
ATOM   8239 1HG1 VAL A 542      31.821   2.144 -32.750  1.00  0.81           H  
ATOM   8240 2HG1 VAL A 542      30.547   2.761 -33.829  1.00  0.81           H  
ATOM   8241 3HG1 VAL A 542      32.035   3.703 -33.585  1.00  0.81           H  
ATOM   8242 1HG2 VAL A 542      32.261   3.249 -30.663  1.00  0.81           H  
ATOM   8243 2HG2 VAL A 542      32.483   4.808 -31.489  1.00  0.81           H  
ATOM   8244 3HG2 VAL A 542      31.297   4.665 -30.161  1.00  0.81           H  
ATOM   8245  N   LEU A 543      27.984   4.029 -33.331  1.00  0.81           N  
ATOM   8246  CA  LEU A 543      27.061   3.557 -34.359  1.00  0.81           C  
ATOM   8247  C   LEU A 543      26.437   4.687 -35.170  1.00  0.81           C  
ATOM   8248  O   LEU A 543      26.161   4.527 -36.358  1.00  0.81           O  
ATOM   8249  CB  LEU A 543      25.971   2.737 -33.684  1.00  0.81           C  
ATOM   8250  CG  LEU A 543      26.462   1.430 -33.083  1.00  0.81           C  
ATOM   8251  CD1 LEU A 543      25.368   0.800 -32.228  1.00  0.81           C  
ATOM   8252  CD2 LEU A 543      26.870   0.535 -34.188  1.00  0.81           C  
ATOM   8253  H   LEU A 543      27.778   3.813 -32.355  1.00  0.81           H  
ATOM   8254  HA  LEU A 543      27.617   2.916 -35.041  1.00  0.81           H  
ATOM   8255 1HB  LEU A 543      25.536   3.332 -32.891  1.00  0.81           H  
ATOM   8256 2HB  LEU A 543      25.197   2.510 -34.412  1.00  0.81           H  
ATOM   8257  HG  LEU A 543      27.324   1.619 -32.453  1.00  0.81           H  
ATOM   8258 1HD1 LEU A 543      25.731  -0.131 -31.800  1.00  0.81           H  
ATOM   8259 2HD1 LEU A 543      25.102   1.487 -31.423  1.00  0.81           H  
ATOM   8260 3HD1 LEU A 543      24.495   0.603 -32.838  1.00  0.81           H  
ATOM   8261 1HD2 LEU A 543      27.231  -0.368 -33.759  1.00  0.81           H  
ATOM   8262 2HD2 LEU A 543      26.023   0.326 -34.833  1.00  0.81           H  
ATOM   8263 3HD2 LEU A 543      27.653   1.010 -34.769  1.00  0.81           H  
ATOM   8264  N   ARG A 544      26.224   5.836 -34.537  1.00  0.80           N  
ATOM   8265  CA  ARG A 544      25.624   6.992 -35.185  1.00  0.80           C  
ATOM   8266  C   ARG A 544      26.645   7.814 -35.966  1.00  0.80           C  
ATOM   8267  O   ARG A 544      26.279   8.787 -36.629  1.00  0.80           O  
ATOM   8268  CB  ARG A 544      24.966   7.889 -34.145  1.00  0.80           C  
ATOM   8269  CG  ARG A 544      23.767   7.277 -33.458  1.00  0.80           C  
ATOM   8270  CD  ARG A 544      23.266   8.109 -32.329  1.00  0.80           C  
ATOM   8271  NE  ARG A 544      22.630   9.346 -32.763  1.00  0.80           N  
ATOM   8272  CZ  ARG A 544      22.213  10.313 -31.924  1.00  0.80           C  
ATOM   8273  NH1 ARG A 544      22.373  10.172 -30.624  1.00  0.80           N  
ATOM   8274  NH2 ARG A 544      21.645  11.400 -32.400  1.00  0.80           N  
ATOM   8275  H   ARG A 544      26.451   5.908 -33.549  1.00  0.80           H  
ATOM   8276  HA  ARG A 544      24.861   6.639 -35.877  1.00  0.80           H  
ATOM   8277 1HB  ARG A 544      25.699   8.141 -33.376  1.00  0.80           H  
ATOM   8278 2HB  ARG A 544      24.645   8.818 -34.613  1.00  0.80           H  
ATOM   8279 1HG  ARG A 544      22.973   7.192 -34.187  1.00  0.80           H  
ATOM   8280 2HG  ARG A 544      24.014   6.285 -33.079  1.00  0.80           H  
ATOM   8281 1HD  ARG A 544      22.557   7.546 -31.746  1.00  0.80           H  
ATOM   8282 2HD  ARG A 544      24.113   8.370 -31.695  1.00  0.80           H  
ATOM   8283  HE  ARG A 544      22.485   9.490 -33.758  1.00  0.80           H  
ATOM   8284 1HH1 ARG A 544      22.810   9.338 -30.258  1.00  0.80           H  
ATOM   8285 2HH1 ARG A 544      22.061  10.898 -29.996  1.00  0.80           H  
ATOM   8286 1HH2 ARG A 544      21.519  11.501 -33.419  1.00  0.80           H  
ATOM   8287 2HH2 ARG A 544      21.336  12.121 -31.766  1.00  0.80           H  
ATOM   8288  N   ASP A 545      27.927   7.470 -35.866  1.00  0.79           N  
ATOM   8289  CA  ASP A 545      28.955   8.212 -36.563  1.00  0.79           C  
ATOM   8290  C   ASP A 545      29.073   7.654 -37.985  1.00  0.79           C  
ATOM   8291  O   ASP A 545      29.521   6.521 -38.153  1.00  0.79           O  
ATOM   8292  CB  ASP A 545      30.290   8.152 -35.818  1.00  0.79           C  
ATOM   8293  CG  ASP A 545      31.394   9.015 -36.464  1.00  0.79           C  
ATOM   8294  OD1 ASP A 545      31.502   9.036 -37.687  1.00  0.79           O  
ATOM   8295  OD2 ASP A 545      32.098   9.681 -35.740  1.00  0.79           O  
ATOM   8296  H   ASP A 545      28.210   6.652 -35.325  1.00  0.79           H  
ATOM   8297  HA  ASP A 545      28.648   9.250 -36.569  1.00  0.79           H  
ATOM   8298 1HB  ASP A 545      30.144   8.476 -34.782  1.00  0.79           H  
ATOM   8299 2HB  ASP A 545      30.625   7.115 -35.777  1.00  0.79           H  
ATOM   8300  N   PRO A 546      28.762   8.430 -39.038  1.00  0.77           N  
ATOM   8301  CA  PRO A 546      28.701   7.991 -40.417  1.00  0.77           C  
ATOM   8302  C   PRO A 546      30.052   7.517 -40.949  1.00  0.77           C  
ATOM   8303  O   PRO A 546      30.109   6.899 -42.008  1.00  0.77           O  
ATOM   8304  CB  PRO A 546      28.197   9.239 -41.154  1.00  0.77           C  
ATOM   8305  CG  PRO A 546      28.631  10.399 -40.290  1.00  0.77           C  
ATOM   8306  CD  PRO A 546      28.540   9.888 -38.869  1.00  0.77           C  
ATOM   8307  HA  PRO A 546      27.963   7.179 -40.488  1.00  0.77           H  
ATOM   8308 1HB  PRO A 546      28.626   9.270 -42.166  1.00  0.77           H  
ATOM   8309 2HB  PRO A 546      27.100   9.177 -41.277  1.00  0.77           H  
ATOM   8310 1HG  PRO A 546      29.656  10.703 -40.560  1.00  0.77           H  
ATOM   8311 2HG  PRO A 546      27.984  11.269 -40.470  1.00  0.77           H  
ATOM   8312 1HD  PRO A 546      29.357  10.350 -38.291  1.00  0.77           H  
ATOM   8313 2HD  PRO A 546      27.545  10.088 -38.445  1.00  0.77           H  
ATOM   8314  N   SER A 547      31.157   7.822 -40.256  1.00  0.75           N  
ATOM   8315  CA  SER A 547      32.448   7.357 -40.744  1.00  0.75           C  
ATOM   8316  C   SER A 547      32.691   5.882 -40.420  1.00  0.75           C  
ATOM   8317  O   SER A 547      33.646   5.305 -40.927  1.00  0.75           O  
ATOM   8318  CB  SER A 547      33.584   8.190 -40.187  1.00  0.75           C  
ATOM   8319  OG  SER A 547      33.741   8.005 -38.818  1.00  0.75           O  
ATOM   8320  H   SER A 547      31.125   8.332 -39.364  1.00  0.75           H  
ATOM   8321  HA  SER A 547      32.457   7.465 -41.827  1.00  0.75           H  
ATOM   8322 1HB  SER A 547      34.507   7.920 -40.697  1.00  0.75           H  
ATOM   8323 2HB  SER A 547      33.393   9.243 -40.390  1.00  0.75           H  
ATOM   8324  HG  SER A 547      32.968   8.447 -38.397  1.00  0.75           H  
ATOM   8325  N   VAL A 548      31.845   5.281 -39.575  1.00  0.73           N  
ATOM   8326  CA  VAL A 548      31.997   3.879 -39.189  1.00  0.73           C  
ATOM   8327  C   VAL A 548      31.300   2.952 -40.180  1.00  0.73           C  
ATOM   8328  O   VAL A 548      30.125   3.141 -40.496  1.00  0.73           O  
ATOM   8329  CB  VAL A 548      31.402   3.654 -37.774  1.00  0.73           C  
ATOM   8330  CG1 VAL A 548      31.462   2.198 -37.381  1.00  0.73           C  
ATOM   8331  CG2 VAL A 548      32.164   4.482 -36.797  1.00  0.73           C  
ATOM   8332  H   VAL A 548      31.065   5.812 -39.179  1.00  0.73           H  
ATOM   8333  HA  VAL A 548      33.061   3.634 -39.169  1.00  0.73           H  
ATOM   8334  HB  VAL A 548      30.352   3.965 -37.772  1.00  0.73           H  
ATOM   8335 1HG1 VAL A 548      31.039   2.069 -36.388  1.00  0.73           H  
ATOM   8336 2HG1 VAL A 548      30.898   1.611 -38.092  1.00  0.73           H  
ATOM   8337 3HG1 VAL A 548      32.493   1.873 -37.384  1.00  0.73           H  
ATOM   8338 1HG2 VAL A 548      31.741   4.360 -35.810  1.00  0.73           H  
ATOM   8339 2HG2 VAL A 548      33.189   4.162 -36.800  1.00  0.73           H  
ATOM   8340 3HG2 VAL A 548      32.096   5.531 -37.093  1.00  0.73           H  
ATOM   8341  N   ASP A 549      32.016   1.937 -40.669  1.00  0.70           N  
ATOM   8342  CA  ASP A 549      31.399   0.951 -41.541  1.00  0.70           C  
ATOM   8343  C   ASP A 549      30.973  -0.252 -40.720  1.00  0.70           C  
ATOM   8344  O   ASP A 549      29.911  -0.794 -40.972  1.00  0.70           O  
ATOM   8345  CB  ASP A 549      32.343   0.473 -42.630  1.00  0.70           C  
ATOM   8346  CG  ASP A 549      32.747   1.518 -43.672  1.00  0.70           C  
ATOM   8347  OD1 ASP A 549      31.875   2.091 -44.316  1.00  0.70           O  
ATOM   8348  OD2 ASP A 549      33.934   1.712 -43.850  1.00  0.70           O  
ATOM   8349  H   ASP A 549      32.990   1.816 -40.412  1.00  0.70           H  
ATOM   8350  HA  ASP A 549      30.513   1.389 -42.000  1.00  0.70           H  
ATOM   8351 1HB  ASP A 549      33.240   0.151 -42.141  1.00  0.70           H  
ATOM   8352 2HB  ASP A 549      31.910  -0.391 -43.129  1.00  0.70           H  
ATOM   8353  N   ILE A 550      31.814  -0.660 -39.754  1.00  0.67           N  
ATOM   8354  CA  ILE A 550      31.534  -1.787 -38.837  1.00  0.67           C  
ATOM   8355  C   ILE A 550      31.819  -1.366 -37.407  1.00  0.67           C  
ATOM   8356  O   ILE A 550      32.804  -0.665 -37.170  1.00  0.67           O  
ATOM   8357  CB  ILE A 550      32.338  -3.082 -39.133  1.00  0.67           C  
ATOM   8358  CG1 ILE A 550      32.066  -3.574 -40.558  1.00  0.67           C  
ATOM   8359  CG2 ILE A 550      31.896  -4.197 -38.125  1.00  0.67           C  
ATOM   8360  CD1 ILE A 550      32.933  -4.703 -40.975  1.00  0.67           C  
ATOM   8361  H   ILE A 550      32.693  -0.153 -39.653  1.00  0.67           H  
ATOM   8362  HA  ILE A 550      30.481  -2.039 -38.890  1.00  0.67           H  
ATOM   8363  HB  ILE A 550      33.405  -2.901 -39.044  1.00  0.67           H  
ATOM   8364 1HG1 ILE A 550      31.053  -3.902 -40.628  1.00  0.67           H  
ATOM   8365 2HG1 ILE A 550      32.224  -2.760 -41.257  1.00  0.67           H  
ATOM   8366 1HG2 ILE A 550      32.400  -5.113 -38.329  1.00  0.67           H  
ATOM   8367 2HG2 ILE A 550      32.110  -3.906 -37.106  1.00  0.67           H  
ATOM   8368 3HG2 ILE A 550      30.833  -4.363 -38.232  1.00  0.67           H  
ATOM   8369 1HD1 ILE A 550      32.679  -4.998 -41.992  1.00  0.67           H  
ATOM   8370 2HD1 ILE A 550      33.975  -4.395 -40.934  1.00  0.67           H  
ATOM   8371 3HD1 ILE A 550      32.773  -5.546 -40.306  1.00  0.67           H  
ATOM   8372  N   ALA A 551      30.941  -1.705 -36.470  1.00  0.66           N  
ATOM   8373  CA  ALA A 551      31.251  -1.401 -35.082  1.00  0.66           C  
ATOM   8374  C   ALA A 551      31.532  -2.686 -34.309  1.00  0.66           C  
ATOM   8375  O   ALA A 551      30.835  -3.692 -34.489  1.00  0.66           O  
ATOM   8376  CB  ALA A 551      30.119  -0.646 -34.430  1.00  0.66           C  
ATOM   8377  H   ALA A 551      30.104  -2.242 -36.715  1.00  0.66           H  
ATOM   8378  HA  ALA A 551      32.143  -0.786 -35.054  1.00  0.66           H  
ATOM   8379 1HB  ALA A 551      30.387  -0.420 -33.412  1.00  0.66           H  
ATOM   8380 2HB  ALA A 551      29.941   0.276 -34.973  1.00  0.66           H  
ATOM   8381 3HB  ALA A 551      29.233  -1.269 -34.452  1.00  0.66           H  
ATOM   8382  N   VAL A 552      32.533  -2.627 -33.439  1.00  0.66           N  
ATOM   8383  CA  VAL A 552      32.873  -3.737 -32.560  1.00  0.66           C  
ATOM   8384  C   VAL A 552      32.722  -3.259 -31.135  1.00  0.66           C  
ATOM   8385  O   VAL A 552      33.421  -2.342 -30.702  1.00  0.66           O  
ATOM   8386  CB  VAL A 552      34.306  -4.204 -32.819  1.00  0.66           C  
ATOM   8387  CG1 VAL A 552      34.636  -5.310 -31.931  1.00  0.66           C  
ATOM   8388  CG2 VAL A 552      34.458  -4.621 -34.301  1.00  0.66           C  
ATOM   8389  H   VAL A 552      33.083  -1.768 -33.395  1.00  0.66           H  
ATOM   8390  HA  VAL A 552      32.182  -4.559 -32.727  1.00  0.66           H  
ATOM   8391  HB  VAL A 552      34.999  -3.386 -32.600  1.00  0.66           H  
ATOM   8392 1HG1 VAL A 552      35.651  -5.616 -32.128  1.00  0.66           H  
ATOM   8393 2HG1 VAL A 552      34.538  -4.994 -30.894  1.00  0.66           H  
ATOM   8394 3HG1 VAL A 552      33.962  -6.126 -32.123  1.00  0.66           H  
ATOM   8395 1HG2 VAL A 552      35.482  -4.945 -34.483  1.00  0.66           H  
ATOM   8396 2HG2 VAL A 552      33.776  -5.431 -34.529  1.00  0.66           H  
ATOM   8397 3HG2 VAL A 552      34.231  -3.775 -34.943  1.00  0.66           H  
ATOM   8398  N   LEU A 553      31.784  -3.838 -30.427  1.00  0.67           N  
ATOM   8399  CA  LEU A 553      31.459  -3.323 -29.122  1.00  0.67           C  
ATOM   8400  C   LEU A 553      31.700  -4.368 -28.034  1.00  0.67           C  
ATOM   8401  O   LEU A 553      31.340  -5.536 -28.209  1.00  0.67           O  
ATOM   8402  CB  LEU A 553      29.982  -2.916 -29.203  1.00  0.67           C  
ATOM   8403  CG  LEU A 553      29.633  -1.946 -30.500  1.00  0.67           C  
ATOM   8404  CD1 LEU A 553      28.172  -1.718 -30.624  1.00  0.67           C  
ATOM   8405  CD2 LEU A 553      30.297  -0.603 -30.377  1.00  0.67           C  
ATOM   8406  H   LEU A 553      31.262  -4.619 -30.816  1.00  0.67           H  
ATOM   8407  HA  LEU A 553      32.077  -2.452 -28.910  1.00  0.67           H  
ATOM   8408 1HB  LEU A 553      29.368  -3.815 -29.276  1.00  0.67           H  
ATOM   8409 2HB  LEU A 553      29.715  -2.379 -28.292  1.00  0.67           H  
ATOM   8410  HG  LEU A 553      29.970  -2.447 -31.409  1.00  0.67           H  
ATOM   8411 1HD1 LEU A 553      27.975  -1.101 -31.495  1.00  0.67           H  
ATOM   8412 2HD1 LEU A 553      27.660  -2.662 -30.727  1.00  0.67           H  
ATOM   8413 3HD1 LEU A 553      27.833  -1.216 -29.745  1.00  0.67           H  
ATOM   8414 1HD2 LEU A 553      30.056   0.013 -31.234  1.00  0.67           H  
ATOM   8415 2HD2 LEU A 553      29.921  -0.117 -29.486  1.00  0.67           H  
ATOM   8416 3HD2 LEU A 553      31.373  -0.718 -30.313  1.00  0.67           H  
ATOM   8417  N   GLU A 554      32.274  -3.933 -26.917  1.00  0.71           N  
ATOM   8418  CA  GLU A 554      32.449  -4.771 -25.736  1.00  0.71           C  
ATOM   8419  C   GLU A 554      31.237  -4.570 -24.857  1.00  0.71           C  
ATOM   8420  O   GLU A 554      30.830  -3.434 -24.617  1.00  0.71           O  
ATOM   8421  CB  GLU A 554      33.709  -4.399 -24.937  1.00  0.71           C  
ATOM   8422  CG  GLU A 554      33.970  -5.249 -23.726  1.00  0.71           C  
ATOM   8423  CD  GLU A 554      35.255  -4.929 -22.892  1.00  0.71           C  
ATOM   8424  OE1 GLU A 554      36.090  -4.082 -23.236  1.00  0.71           O  
ATOM   8425  OE2 GLU A 554      35.356  -5.547 -21.854  1.00  0.71           O  
ATOM   8426  H   GLU A 554      32.595  -2.970 -26.883  1.00  0.71           H  
ATOM   8427  HA  GLU A 554      32.502  -5.821 -26.033  1.00  0.71           H  
ATOM   8428 1HB  GLU A 554      34.589  -4.408 -25.584  1.00  0.71           H  
ATOM   8429 2HB  GLU A 554      33.573  -3.412 -24.568  1.00  0.71           H  
ATOM   8430 1HG  GLU A 554      33.114  -5.154 -23.060  1.00  0.71           H  
ATOM   8431 2HG  GLU A 554      33.992  -6.259 -24.066  1.00  0.71           H  
ATOM   8432  N   THR A 555      30.646  -5.654 -24.400  1.00  0.75           N  
ATOM   8433  CA  THR A 555      29.508  -5.549 -23.512  1.00  0.75           C  
ATOM   8434  C   THR A 555      29.741  -6.281 -22.189  1.00  0.75           C  
ATOM   8435  O   THR A 555      29.971  -7.491 -22.151  1.00  0.75           O  
ATOM   8436  CB  THR A 555      28.243  -6.042 -24.227  1.00  0.75           C  
ATOM   8437  OG1 THR A 555      27.988  -5.222 -25.378  1.00  0.75           O  
ATOM   8438  CG2 THR A 555      27.086  -6.021 -23.301  1.00  0.75           C  
ATOM   8439  H   THR A 555      31.008  -6.570 -24.663  1.00  0.75           H  
ATOM   8440  HA  THR A 555      29.355  -4.497 -23.272  1.00  0.75           H  
ATOM   8441  HB  THR A 555      28.403  -7.034 -24.575  1.00  0.75           H  
ATOM   8442  HG1 THR A 555      28.039  -4.295 -25.115  1.00  0.75           H  
ATOM   8443 1HG2 THR A 555      26.192  -6.382 -23.810  1.00  0.75           H  
ATOM   8444 2HG2 THR A 555      27.330  -6.667 -22.471  1.00  0.75           H  
ATOM   8445 3HG2 THR A 555      26.922  -5.019 -22.939  1.00  0.75           H  
ATOM   8446  N   ALA A 556      29.688  -5.526 -21.096  1.00  0.81           N  
ATOM   8447  CA  ALA A 556      29.899  -6.061 -19.757  1.00  0.81           C  
ATOM   8448  C   ALA A 556      28.627  -6.684 -19.226  1.00  0.81           C  
ATOM   8449  O   ALA A 556      27.531  -6.253 -19.592  1.00  0.81           O  
ATOM   8450  CB  ALA A 556      30.363  -4.972 -18.808  1.00  0.81           C  
ATOM   8451  H   ALA A 556      29.500  -4.537 -21.204  1.00  0.81           H  
ATOM   8452  HA  ALA A 556      30.662  -6.838 -19.815  1.00  0.81           H  
ATOM   8453 1HB  ALA A 556      30.530  -5.396 -17.821  1.00  0.81           H  
ATOM   8454 2HB  ALA A 556      31.295  -4.535 -19.180  1.00  0.81           H  
ATOM   8455 3HB  ALA A 556      29.605  -4.192 -18.745  1.00  0.81           H  
ATOM   8456  N   ARG A 557      28.771  -7.634 -18.305  1.00  0.87           N  
ATOM   8457  CA  ARG A 557      27.612  -8.272 -17.690  1.00  0.87           C  
ATOM   8458  C   ARG A 557      26.671  -7.251 -17.079  1.00  0.87           C  
ATOM   8459  O   ARG A 557      25.467  -7.278 -17.330  1.00  0.87           O  
ATOM   8460  CB  ARG A 557      28.042  -9.228 -16.595  1.00  0.87           C  
ATOM   8461  CG  ARG A 557      26.908  -9.977 -15.960  1.00  0.87           C  
ATOM   8462  CD  ARG A 557      27.300 -10.691 -14.730  1.00  0.87           C  
ATOM   8463  NE  ARG A 557      27.642  -9.825 -13.692  1.00  0.87           N  
ATOM   8464  CZ  ARG A 557      26.742  -9.164 -13.023  1.00  0.87           C  
ATOM   8465  NH1 ARG A 557      25.509  -9.293 -13.379  1.00  0.87           N  
ATOM   8466  NH2 ARG A 557      27.101  -8.408 -12.037  1.00  0.87           N  
ATOM   8467  H   ARG A 557      29.701  -7.934 -18.042  1.00  0.87           H  
ATOM   8468  HA  ARG A 557      27.072  -8.823 -18.457  1.00  0.87           H  
ATOM   8469 1HB  ARG A 557      28.744  -9.957 -16.988  1.00  0.87           H  
ATOM   8470 2HB  ARG A 557      28.555  -8.677 -15.803  1.00  0.87           H  
ATOM   8471 1HG  ARG A 557      26.106  -9.279 -15.709  1.00  0.87           H  
ATOM   8472 2HG  ARG A 557      26.533 -10.717 -16.662  1.00  0.87           H  
ATOM   8473 1HD  ARG A 557      26.452 -11.277 -14.387  1.00  0.87           H  
ATOM   8474 2HD  ARG A 557      28.160 -11.329 -14.921  1.00  0.87           H  
ATOM   8475  HE  ARG A 557      28.613  -9.743 -13.383  1.00  0.87           H  
ATOM   8476 1HH1 ARG A 557      25.305  -9.920 -14.146  1.00  0.87           H  
ATOM   8477 2HH1 ARG A 557      24.783  -8.803 -12.896  1.00  0.87           H  
ATOM   8478 1HH2 ARG A 557      28.097  -8.393 -11.791  1.00  0.87           H  
ATOM   8479 2HH2 ARG A 557      26.410  -7.887 -11.541  1.00  0.87           H  
ATOM   8480  N   GLY A 558      27.219  -6.337 -16.276  1.00  0.94           N  
ATOM   8481  CA  GLY A 558      26.402  -5.321 -15.621  1.00  0.94           C  
ATOM   8482  C   GLY A 558      25.658  -4.472 -16.643  1.00  0.94           C  
ATOM   8483  O   GLY A 558      24.538  -4.019 -16.403  1.00  0.94           O  
ATOM   8484  H   GLY A 558      28.216  -6.351 -16.119  1.00  0.94           H  
ATOM   8485 1HA  GLY A 558      25.690  -5.808 -14.953  1.00  0.94           H  
ATOM   8486 2HA  GLY A 558      27.038  -4.687 -15.005  1.00  0.94           H  
ATOM   8487  N   GLY A 559      26.281  -4.239 -17.796  1.00  1.01           N  
ATOM   8488  CA  GLY A 559      25.665  -3.453 -18.850  1.00  1.01           C  
ATOM   8489  C   GLY A 559      24.416  -4.158 -19.359  1.00  1.01           C  
ATOM   8490  O   GLY A 559      23.361  -3.525 -19.543  1.00  1.01           O  
ATOM   8491  H   GLY A 559      27.194  -4.645 -17.952  1.00  1.01           H  
ATOM   8492 1HA  GLY A 559      25.412  -2.462 -18.475  1.00  1.01           H  
ATOM   8493 2HA  GLY A 559      26.378  -3.327 -19.666  1.00  1.01           H  
ATOM   8494  N   ILE A 560      24.537  -5.477 -19.541  1.00  1.11           N  
ATOM   8495  CA  ILE A 560      23.458  -6.298 -20.065  1.00  1.11           C  
ATOM   8496  C   ILE A 560      22.322  -6.355 -19.050  1.00  1.11           C  
ATOM   8497  O   ILE A 560      21.148  -6.225 -19.382  1.00  1.11           O  
ATOM   8498  CB  ILE A 560      23.895  -7.737 -20.314  1.00  1.11           C  
ATOM   8499  CG1 ILE A 560      24.926  -7.797 -21.332  1.00  1.11           C  
ATOM   8500  CG2 ILE A 560      22.669  -8.514 -20.812  1.00  1.11           C  
ATOM   8501  CD1 ILE A 560      25.614  -9.158 -21.422  1.00  1.11           C  
ATOM   8502  H   ILE A 560      25.448  -5.907 -19.348  1.00  1.11           H  
ATOM   8503  HA  ILE A 560      23.109  -5.860 -20.996  1.00  1.11           H  
ATOM   8504  HB  ILE A 560      24.289  -8.172 -19.401  1.00  1.11           H  
ATOM   8505 1HG1 ILE A 560      24.493  -7.537 -22.279  1.00  1.11           H  
ATOM   8506 2HG1 ILE A 560      25.666  -7.057 -21.079  1.00  1.11           H  
ATOM   8507 1HG2 ILE A 560      22.947  -9.538 -21.008  1.00  1.11           H  
ATOM   8508 2HG2 ILE A 560      21.885  -8.486 -20.059  1.00  1.11           H  
ATOM   8509 3HG2 ILE A 560      22.301  -8.057 -21.734  1.00  1.11           H  
ATOM   8510 1HD1 ILE A 560      26.386  -9.119 -22.181  1.00  1.11           H  
ATOM   8511 2HD1 ILE A 560      26.062  -9.392 -20.467  1.00  1.11           H  
ATOM   8512 3HD1 ILE A 560      24.888  -9.928 -21.674  1.00  1.11           H  
ATOM   8513  N   VAL A 561      22.671  -6.568 -17.797  1.00  1.21           N  
ATOM   8514  CA  VAL A 561      21.666  -6.653 -16.756  1.00  1.21           C  
ATOM   8515  C   VAL A 561      20.916  -5.344 -16.521  1.00  1.21           C  
ATOM   8516  O   VAL A 561      19.695  -5.343 -16.356  1.00  1.21           O  
ATOM   8517  CB  VAL A 561      22.315  -7.084 -15.441  1.00  1.21           C  
ATOM   8518  CG1 VAL A 561      21.320  -6.994 -14.309  1.00  1.21           C  
ATOM   8519  CG2 VAL A 561      22.794  -8.472 -15.583  1.00  1.21           C  
ATOM   8520  H   VAL A 561      23.660  -6.680 -17.568  1.00  1.21           H  
ATOM   8521  HA  VAL A 561      20.947  -7.417 -17.049  1.00  1.21           H  
ATOM   8522  HB  VAL A 561      23.151  -6.421 -15.214  1.00  1.21           H  
ATOM   8523 1HG1 VAL A 561      21.796  -7.304 -13.385  1.00  1.21           H  
ATOM   8524 2HG1 VAL A 561      20.972  -5.966 -14.209  1.00  1.21           H  
ATOM   8525 3HG1 VAL A 561      20.473  -7.645 -14.515  1.00  1.21           H  
ATOM   8526 1HG2 VAL A 561      23.249  -8.787 -14.667  1.00  1.21           H  
ATOM   8527 2HG2 VAL A 561      21.947  -9.105 -15.804  1.00  1.21           H  
ATOM   8528 3HG2 VAL A 561      23.513  -8.523 -16.389  1.00  1.21           H  
ATOM   8529  N   ARG A 562      21.646  -4.232 -16.472  1.00  1.32           N  
ATOM   8530  CA  ARG A 562      21.049  -2.941 -16.172  1.00  1.32           C  
ATOM   8531  C   ARG A 562      20.374  -2.237 -17.364  1.00  1.32           C  
ATOM   8532  O   ARG A 562      19.337  -1.599 -17.182  1.00  1.32           O  
ATOM   8533  CB  ARG A 562      22.131  -2.065 -15.568  1.00  1.32           C  
ATOM   8534  CG  ARG A 562      22.608  -2.592 -14.192  1.00  1.32           C  
ATOM   8535  CD  ARG A 562      23.765  -1.838 -13.640  1.00  1.32           C  
ATOM   8536  NE  ARG A 562      24.242  -2.416 -12.366  1.00  1.32           N  
ATOM   8537  CZ  ARG A 562      25.367  -2.030 -11.725  1.00  1.32           C  
ATOM   8538  NH1 ARG A 562      26.108  -1.071 -12.241  1.00  1.32           N  
ATOM   8539  NH2 ARG A 562      25.741  -2.602 -10.581  1.00  1.32           N  
ATOM   8540  H   ARG A 562      22.655  -4.278 -16.609  1.00  1.32           H  
ATOM   8541  HA  ARG A 562      20.290  -3.104 -15.409  1.00  1.32           H  
ATOM   8542 1HB  ARG A 562      22.987  -2.015 -16.240  1.00  1.32           H  
ATOM   8543 2HB  ARG A 562      21.754  -1.053 -15.435  1.00  1.32           H  
ATOM   8544 1HG  ARG A 562      21.787  -2.531 -13.481  1.00  1.32           H  
ATOM   8545 2HG  ARG A 562      22.911  -3.636 -14.305  1.00  1.32           H  
ATOM   8546 1HD  ARG A 562      24.586  -1.872 -14.359  1.00  1.32           H  
ATOM   8547 2HD  ARG A 562      23.479  -0.803 -13.463  1.00  1.32           H  
ATOM   8548  HE  ARG A 562      23.692  -3.154 -11.946  1.00  1.32           H  
ATOM   8549 1HH1 ARG A 562      25.831  -0.633 -13.108  1.00  1.32           H  
ATOM   8550 2HH1 ARG A 562      26.950  -0.774 -11.770  1.00  1.32           H  
ATOM   8551 1HH2 ARG A 562      25.189  -3.359 -10.148  1.00  1.32           H  
ATOM   8552 2HH2 ARG A 562      26.583  -2.298 -10.123  1.00  1.32           H  
ATOM   8553  N   SER A 563      20.941  -2.335 -18.579  1.00  1.43           N  
ATOM   8554  CA  SER A 563      20.334  -1.658 -19.731  1.00  1.43           C  
ATOM   8555  C   SER A 563      20.006  -2.619 -20.860  1.00  1.43           C  
ATOM   8556  O   SER A 563      19.115  -2.357 -21.669  1.00  1.43           O  
ATOM   8557  CB  SER A 563      21.302  -0.662 -20.323  1.00  1.43           C  
ATOM   8558  OG  SER A 563      22.410  -1.335 -20.881  1.00  1.43           O  
ATOM   8559  H   SER A 563      21.802  -2.856 -18.711  1.00  1.43           H  
ATOM   8560  HA  SER A 563      19.416  -1.163 -19.414  1.00  1.43           H  
ATOM   8561 1HB  SER A 563      20.800  -0.076 -21.090  1.00  1.43           H  
ATOM   8562 2HB  SER A 563      21.639   0.022 -19.548  1.00  1.43           H  
ATOM   8563  HG  SER A 563      22.722  -1.971 -20.193  1.00  1.43           H  
ATOM   8564  N   GLY A 564      20.769  -3.710 -20.929  1.00  1.52           N  
ATOM   8565  CA  GLY A 564      20.643  -4.698 -21.986  1.00  1.52           C  
ATOM   8566  C   GLY A 564      21.431  -4.407 -23.241  1.00  1.52           C  
ATOM   8567  O   GLY A 564      21.464  -5.254 -24.132  1.00  1.52           O  
ATOM   8568  H   GLY A 564      21.496  -3.852 -20.236  1.00  1.52           H  
ATOM   8569 1HA  GLY A 564      20.890  -5.687 -21.626  1.00  1.52           H  
ATOM   8570 2HA  GLY A 564      19.608  -4.743 -22.270  1.00  1.52           H  
ATOM   8571  N   LEU A 565      22.084  -3.237 -23.335  1.00  1.56           N  
ATOM   8572  CA  LEU A 565      22.735  -2.882 -24.601  1.00  1.56           C  
ATOM   8573  C   LEU A 565      21.830  -3.309 -25.748  1.00  1.56           C  
ATOM   8574  O   LEU A 565      22.219  -4.101 -26.608  1.00  1.56           O  
ATOM   8575  CB  LEU A 565      24.098  -3.548 -24.767  1.00  1.56           C  
ATOM   8576  CG  LEU A 565      25.273  -2.802 -24.159  1.00  1.56           C  
ATOM   8577  CD1 LEU A 565      25.368  -1.442 -24.803  1.00  1.56           C  
ATOM   8578  CD2 LEU A 565      25.087  -2.685 -22.657  1.00  1.56           C  
ATOM   8579  H   LEU A 565      22.089  -2.587 -22.546  1.00  1.56           H  
ATOM   8580  HA  LEU A 565      22.861  -1.801 -24.641  1.00  1.56           H  
ATOM   8581 1HB  LEU A 565      24.065  -4.539 -24.315  1.00  1.56           H  
ATOM   8582 2HB  LEU A 565      24.294  -3.667 -25.827  1.00  1.56           H  
ATOM   8583  HG  LEU A 565      26.192  -3.331 -24.378  1.00  1.56           H  
ATOM   8584 1HD1 LEU A 565      26.216  -0.908 -24.388  1.00  1.56           H  
ATOM   8585 2HD1 LEU A 565      25.498  -1.546 -25.869  1.00  1.56           H  
ATOM   8586 3HD1 LEU A 565      24.458  -0.898 -24.604  1.00  1.56           H  
ATOM   8587 1HD2 LEU A 565      25.935  -2.144 -22.226  1.00  1.56           H  
ATOM   8588 2HD2 LEU A 565      24.170  -2.146 -22.452  1.00  1.56           H  
ATOM   8589 3HD2 LEU A 565      25.028  -3.678 -22.221  1.00  1.56           H  
ATOM   8590  N   GLY A 566      20.600  -2.791 -25.738  1.00  1.53           N  
ATOM   8591  CA  GLY A 566      19.544  -3.234 -26.637  1.00  1.53           C  
ATOM   8592  C   GLY A 566      19.762  -2.818 -28.078  1.00  1.53           C  
ATOM   8593  O   GLY A 566      19.080  -1.941 -28.610  1.00  1.53           O  
ATOM   8594  H   GLY A 566      20.371  -2.111 -25.026  1.00  1.53           H  
ATOM   8595 1HA  GLY A 566      19.470  -4.323 -26.585  1.00  1.53           H  
ATOM   8596 2HA  GLY A 566      18.594  -2.851 -26.275  1.00  1.53           H  
ATOM   8597  N   TYR A 567      20.761  -3.404 -28.703  1.00  1.43           N  
ATOM   8598  CA  TYR A 567      21.027  -3.113 -30.087  1.00  1.43           C  
ATOM   8599  C   TYR A 567      19.830  -3.613 -30.861  1.00  1.43           C  
ATOM   8600  O   TYR A 567      19.395  -4.741 -30.654  1.00  1.43           O  
ATOM   8601  CB  TYR A 567      22.261  -3.869 -30.569  1.00  1.43           C  
ATOM   8602  CG  TYR A 567      23.509  -3.505 -29.864  1.00  1.43           C  
ATOM   8603  CD1 TYR A 567      24.235  -4.497 -29.205  1.00  1.43           C  
ATOM   8604  CD2 TYR A 567      23.919  -2.207 -29.821  1.00  1.43           C  
ATOM   8605  CE1 TYR A 567      25.371  -4.172 -28.518  1.00  1.43           C  
ATOM   8606  CE2 TYR A 567      25.041  -1.884 -29.133  1.00  1.43           C  
ATOM   8607  CZ  TYR A 567      25.772  -2.860 -28.478  1.00  1.43           C  
ATOM   8608  OH  TYR A 567      26.903  -2.525 -27.781  1.00  1.43           O  
ATOM   8609  H   TYR A 567      21.329  -4.064 -28.181  1.00  1.43           H  
ATOM   8610  HA  TYR A 567      21.132  -2.038 -30.235  1.00  1.43           H  
ATOM   8611 1HB  TYR A 567      22.095  -4.935 -30.430  1.00  1.43           H  
ATOM   8612 2HB  TYR A 567      22.407  -3.696 -31.636  1.00  1.43           H  
ATOM   8613  HD1 TYR A 567      23.897  -5.533 -29.231  1.00  1.43           H  
ATOM   8614  HD2 TYR A 567      23.344  -1.432 -30.329  1.00  1.43           H  
ATOM   8615  HE1 TYR A 567      25.941  -4.943 -27.998  1.00  1.43           H  
ATOM   8616  HE2 TYR A 567      25.344  -0.861 -29.104  1.00  1.43           H  
ATOM   8617  HH  TYR A 567      27.221  -3.297 -27.298  1.00  1.43           H  
ATOM   8618  N   GLN A 568      19.334  -2.845 -31.811  1.00  1.29           N  
ATOM   8619  CA  GLN A 568      18.227  -3.360 -32.609  1.00  1.29           C  
ATOM   8620  C   GLN A 568      18.740  -4.144 -33.799  1.00  1.29           C  
ATOM   8621  O   GLN A 568      17.967  -4.726 -34.558  1.00  1.29           O  
ATOM   8622  CB  GLN A 568      17.303  -2.238 -33.073  1.00  1.29           C  
ATOM   8623  CG  GLN A 568      16.527  -1.558 -31.955  1.00  1.29           C  
ATOM   8624  CD  GLN A 568      15.647  -0.419 -32.463  1.00  1.29           C  
ATOM   8625  OE1 GLN A 568      16.008   0.282 -33.417  1.00  1.29           O  
ATOM   8626  NE2 GLN A 568      14.481  -0.244 -31.838  1.00  1.29           N  
ATOM   8627  H   GLN A 568      19.693  -1.912 -31.961  1.00  1.29           H  
ATOM   8628  HA  GLN A 568      17.643  -4.039 -31.993  1.00  1.29           H  
ATOM   8629 1HB  GLN A 568      17.885  -1.475 -33.587  1.00  1.29           H  
ATOM   8630 2HB  GLN A 568      16.584  -2.637 -33.790  1.00  1.29           H  
ATOM   8631 1HG  GLN A 568      15.881  -2.301 -31.497  1.00  1.29           H  
ATOM   8632 2HG  GLN A 568      17.228  -1.164 -31.215  1.00  1.29           H  
ATOM   8633 1HE2 GLN A 568      13.848   0.482 -32.132  1.00  1.29           H  
ATOM   8634 2HE2 GLN A 568      14.215  -0.838 -31.080  1.00  1.29           H  
ATOM   8635  N   PHE A 569      20.051  -4.121 -33.979  1.00  1.12           N  
ATOM   8636  CA  PHE A 569      20.653  -4.769 -35.118  1.00  1.12           C  
ATOM   8637  C   PHE A 569      21.984  -5.464 -34.842  1.00  1.12           C  
ATOM   8638  O   PHE A 569      22.885  -5.413 -35.667  1.00  1.12           O  
ATOM   8639  CB  PHE A 569      20.754  -3.749 -36.241  1.00  1.12           C  
ATOM   8640  CG  PHE A 569      21.541  -2.474 -35.926  1.00  1.12           C  
ATOM   8641  CD1 PHE A 569      22.880  -2.325 -36.276  1.00  1.12           C  
ATOM   8642  CD2 PHE A 569      20.934  -1.430 -35.259  1.00  1.12           C  
ATOM   8643  CE1 PHE A 569      23.560  -1.151 -36.003  1.00  1.12           C  
ATOM   8644  CE2 PHE A 569      21.629  -0.269 -34.964  1.00  1.12           C  
ATOM   8645  CZ  PHE A 569      22.935  -0.128 -35.348  1.00  1.12           C  
ATOM   8646  H   PHE A 569      20.629  -3.637 -33.313  1.00  1.12           H  
ATOM   8647  HA  PHE A 569      19.963  -5.543 -35.456  1.00  1.12           H  
ATOM   8648 1HB  PHE A 569      21.208  -4.226 -37.093  1.00  1.12           H  
ATOM   8649 2HB  PHE A 569      19.747  -3.455 -36.543  1.00  1.12           H  
ATOM   8650  HD1 PHE A 569      23.399  -3.128 -36.783  1.00  1.12           H  
ATOM   8651  HD2 PHE A 569      19.891  -1.527 -34.966  1.00  1.12           H  
ATOM   8652  HE1 PHE A 569      24.604  -1.044 -36.303  1.00  1.12           H  
ATOM   8653  HE2 PHE A 569      21.132   0.546 -34.436  1.00  1.12           H  
ATOM   8654  HZ  PHE A 569      23.475   0.790 -35.129  1.00  1.12           H  
ATOM   8655  N   CYS A 570      22.151  -6.093 -33.678  1.00  0.97           N  
ATOM   8656  CA  CYS A 570      23.407  -6.829 -33.475  1.00  0.97           C  
ATOM   8657  C   CYS A 570      23.451  -7.981 -34.468  1.00  0.97           C  
ATOM   8658  O   CYS A 570      22.469  -8.712 -34.571  1.00  0.97           O  
ATOM   8659  CB  CYS A 570      23.584  -7.367 -32.067  1.00  0.97           C  
ATOM   8660  SG  CYS A 570      25.151  -8.241 -31.845  1.00  0.97           S  
ATOM   8661  H   CYS A 570      21.412  -6.109 -32.985  1.00  0.97           H  
ATOM   8662  HA  CYS A 570      24.226  -6.176 -33.666  1.00  0.97           H  
ATOM   8663 1HB  CYS A 570      23.566  -6.548 -31.368  1.00  0.97           H  
ATOM   8664 2HB  CYS A 570      22.767  -8.028 -31.812  1.00  0.97           H  
ATOM   8665  HG  CYS A 570      25.114  -8.903 -33.002  1.00  0.97           H  
ATOM   8666  N   ASP A 571      24.538  -8.116 -35.232  1.00  0.84           N  
ATOM   8667  CA  ASP A 571      24.628  -9.164 -36.253  1.00  0.84           C  
ATOM   8668  C   ASP A 571      25.341 -10.395 -35.777  1.00  0.84           C  
ATOM   8669  O   ASP A 571      24.857 -11.528 -35.947  1.00  0.84           O  
ATOM   8670  CB  ASP A 571      25.407  -8.632 -37.451  1.00  0.84           C  
ATOM   8671  CG  ASP A 571      24.679  -7.581 -38.180  1.00  0.84           C  
ATOM   8672  OD1 ASP A 571      23.695  -7.880 -38.814  1.00  0.84           O  
ATOM   8673  OD2 ASP A 571      25.046  -6.439 -38.056  1.00  0.84           O  
ATOM   8674  H   ASP A 571      25.343  -7.509 -35.085  1.00  0.84           H  
ATOM   8675  HA  ASP A 571      23.624  -9.436 -36.563  1.00  0.84           H  
ATOM   8676 1HB  ASP A 571      26.367  -8.229 -37.109  1.00  0.84           H  
ATOM   8677 2HB  ASP A 571      25.623  -9.452 -38.135  1.00  0.84           H  
ATOM   8678  N   VAL A 572      26.481 -10.143 -35.147  1.00  0.76           N  
ATOM   8679  CA  VAL A 572      27.342 -11.182 -34.653  1.00  0.76           C  
ATOM   8680  C   VAL A 572      27.677 -10.938 -33.203  1.00  0.76           C  
ATOM   8681  O   VAL A 572      28.004  -9.823 -32.819  1.00  0.76           O  
ATOM   8682  CB  VAL A 572      28.629 -11.276 -35.494  1.00  0.76           C  
ATOM   8683  CG1 VAL A 572      29.560 -12.319 -34.929  1.00  0.76           C  
ATOM   8684  CG2 VAL A 572      28.265 -11.653 -36.926  1.00  0.76           C  
ATOM   8685  H   VAL A 572      26.781  -9.176 -35.021  1.00  0.76           H  
ATOM   8686  HA  VAL A 572      26.814 -12.114 -34.751  1.00  0.76           H  
ATOM   8687  HB  VAL A 572      29.147 -10.317 -35.477  1.00  0.76           H  
ATOM   8688 1HG1 VAL A 572      30.444 -12.350 -35.545  1.00  0.76           H  
ATOM   8689 2HG1 VAL A 572      29.839 -12.062 -33.909  1.00  0.76           H  
ATOM   8690 3HG1 VAL A 572      29.068 -13.294 -34.935  1.00  0.76           H  
ATOM   8691 1HG2 VAL A 572      29.165 -11.726 -37.521  1.00  0.76           H  
ATOM   8692 2HG2 VAL A 572      27.757 -12.607 -36.929  1.00  0.76           H  
ATOM   8693 3HG2 VAL A 572      27.616 -10.904 -37.356  1.00  0.76           H  
ATOM   8694  N   GLY A 573      27.567 -11.953 -32.390  1.00  0.71           N  
ATOM   8695  CA  GLY A 573      27.937 -11.773 -31.008  1.00  0.71           C  
ATOM   8696  C   GLY A 573      28.977 -12.796 -30.651  1.00  0.71           C  
ATOM   8697  O   GLY A 573      29.243 -13.705 -31.436  1.00  0.71           O  
ATOM   8698  H   GLY A 573      27.248 -12.851 -32.756  1.00  0.71           H  
ATOM   8699 1HA  GLY A 573      28.327 -10.773 -30.848  1.00  0.71           H  
ATOM   8700 2HA  GLY A 573      27.058 -11.889 -30.371  1.00  0.71           H  
ATOM   8701  N   ALA A 574      29.536 -12.678 -29.467  1.00  0.71           N  
ATOM   8702  CA  ALA A 574      30.490 -13.667 -29.002  1.00  0.71           C  
ATOM   8703  C   ALA A 574      30.431 -13.779 -27.505  1.00  0.71           C  
ATOM   8704  O   ALA A 574      30.193 -12.778 -26.816  1.00  0.71           O  
ATOM   8705  CB  ALA A 574      31.924 -13.310 -29.417  1.00  0.71           C  
ATOM   8706  H   ALA A 574      29.310 -11.858 -28.906  1.00  0.71           H  
ATOM   8707  HA  ALA A 574      30.206 -14.616 -29.429  1.00  0.71           H  
ATOM   8708 1HB  ALA A 574      32.600 -14.089 -29.062  1.00  0.71           H  
ATOM   8709 2HB  ALA A 574      31.974 -13.250 -30.492  1.00  0.71           H  
ATOM   8710 3HB  ALA A 574      32.209 -12.359 -28.984  1.00  0.71           H  
ATOM   8711  N   VAL A 575      30.649 -14.987 -27.005  1.00  0.74           N  
ATOM   8712  CA  VAL A 575      30.725 -15.158 -25.572  1.00  0.74           C  
ATOM   8713  C   VAL A 575      32.000 -15.924 -25.249  1.00  0.74           C  
ATOM   8714  O   VAL A 575      32.148 -17.111 -25.587  1.00  0.74           O  
ATOM   8715  CB  VAL A 575      29.512 -15.907 -25.008  1.00  0.74           C  
ATOM   8716  CG1 VAL A 575      29.658 -15.948 -23.503  1.00  0.74           C  
ATOM   8717  CG2 VAL A 575      28.181 -15.243 -25.475  1.00  0.74           C  
ATOM   8718  H   VAL A 575      30.808 -15.762 -27.645  1.00  0.74           H  
ATOM   8719  HA  VAL A 575      30.777 -14.184 -25.094  1.00  0.74           H  
ATOM   8720  HB  VAL A 575      29.544 -16.919 -25.328  1.00  0.74           H  
ATOM   8721 1HG1 VAL A 575      28.837 -16.471 -23.058  1.00  0.74           H  
ATOM   8722 2HG1 VAL A 575      30.585 -16.438 -23.244  1.00  0.74           H  
ATOM   8723 3HG1 VAL A 575      29.674 -14.930 -23.126  1.00  0.74           H  
ATOM   8724 1HG2 VAL A 575      27.333 -15.776 -25.071  1.00  0.74           H  
ATOM   8725 2HG2 VAL A 575      28.137 -14.231 -25.138  1.00  0.74           H  
ATOM   8726 3HG2 VAL A 575      28.119 -15.261 -26.561  1.00  0.74           H  
ATOM   8727  N   LEU A 576      32.889 -15.248 -24.552  1.00  0.80           N  
ATOM   8728  CA  LEU A 576      34.182 -15.778 -24.194  1.00  0.80           C  
ATOM   8729  C   LEU A 576      33.992 -16.454 -22.860  1.00  0.80           C  
ATOM   8730  O   LEU A 576      32.869 -16.509 -22.367  1.00  0.80           O  
ATOM   8731  CB  LEU A 576      35.198 -14.654 -24.070  1.00  0.80           C  
ATOM   8732  CG  LEU A 576      35.279 -13.739 -25.236  1.00  0.80           C  
ATOM   8733  CD1 LEU A 576      36.268 -12.719 -24.933  1.00  0.80           C  
ATOM   8734  CD2 LEU A 576      35.593 -14.488 -26.456  1.00  0.80           C  
ATOM   8735  H   LEU A 576      32.675 -14.281 -24.309  1.00  0.80           H  
ATOM   8736  HA  LEU A 576      34.504 -16.507 -24.937  1.00  0.80           H  
ATOM   8737 1HB  LEU A 576      34.995 -14.070 -23.192  1.00  0.80           H  
ATOM   8738 2HB  LEU A 576      36.185 -15.094 -23.952  1.00  0.80           H  
ATOM   8739  HG  LEU A 576      34.325 -13.243 -25.370  1.00  0.80           H  
ATOM   8740 1HD1 LEU A 576      36.312 -12.030 -25.752  1.00  0.80           H  
ATOM   8741 2HD1 LEU A 576      35.968 -12.203 -24.028  1.00  0.80           H  
ATOM   8742 3HD1 LEU A 576      37.246 -13.180 -24.782  1.00  0.80           H  
ATOM   8743 1HD2 LEU A 576      35.634 -13.809 -27.302  1.00  0.80           H  
ATOM   8744 2HD2 LEU A 576      36.555 -14.990 -26.341  1.00  0.80           H  
ATOM   8745 3HD2 LEU A 576      34.813 -15.220 -26.615  1.00  0.80           H  
ATOM   8746  N   ASN A 577      35.051 -16.993 -22.283  1.00  0.89           N  
ATOM   8747  CA  ASN A 577      34.921 -17.677 -21.001  1.00  0.89           C  
ATOM   8748  C   ASN A 577      34.204 -16.811 -19.961  1.00  0.89           C  
ATOM   8749  O   ASN A 577      34.542 -15.632 -19.785  1.00  0.89           O  
ATOM   8750  CB  ASN A 577      36.263 -18.096 -20.480  1.00  0.89           C  
ATOM   8751  CG  ASN A 577      36.127 -18.964 -19.267  1.00  0.89           C  
ATOM   8752  OD1 ASN A 577      35.198 -19.773 -19.207  1.00  0.89           O  
ATOM   8753  ND2 ASN A 577      37.019 -18.823 -18.317  1.00  0.89           N  
ATOM   8754  H   ASN A 577      35.957 -16.926 -22.727  1.00  0.89           H  
ATOM   8755  HA  ASN A 577      34.331 -18.578 -21.149  1.00  0.89           H  
ATOM   8756 1HB  ASN A 577      36.805 -18.643 -21.253  1.00  0.89           H  
ATOM   8757 2HB  ASN A 577      36.849 -17.212 -20.223  1.00  0.89           H  
ATOM   8758 1HD2 ASN A 577      36.962 -19.387 -17.492  1.00  0.89           H  
ATOM   8759 2HD2 ASN A 577      37.754 -18.153 -18.415  1.00  0.89           H  
ATOM   8760  N   VAL A 578      33.217 -17.411 -19.294  1.00  0.99           N  
ATOM   8761  CA  VAL A 578      32.397 -16.764 -18.274  1.00  0.99           C  
ATOM   8762  C   VAL A 578      32.601 -17.358 -16.885  1.00  0.99           C  
ATOM   8763  O   VAL A 578      32.579 -18.576 -16.700  1.00  0.99           O  
ATOM   8764  CB  VAL A 578      30.914 -16.836 -18.656  1.00  0.99           C  
ATOM   8765  CG1 VAL A 578      30.098 -16.302 -17.651  1.00  0.99           C  
ATOM   8766  CG2 VAL A 578      30.695 -16.045 -19.871  1.00  0.99           C  
ATOM   8767  H   VAL A 578      33.025 -18.379 -19.516  1.00  0.99           H  
ATOM   8768  HA  VAL A 578      32.676 -15.722 -18.243  1.00  0.99           H  
ATOM   8769  HB  VAL A 578      30.630 -17.834 -18.774  1.00  0.99           H  
ATOM   8770 1HG1 VAL A 578      29.065 -16.375 -17.970  1.00  0.99           H  
ATOM   8771 2HG1 VAL A 578      30.241 -16.872 -16.738  1.00  0.99           H  
ATOM   8772 3HG1 VAL A 578      30.368 -15.263 -17.495  1.00  0.99           H  
ATOM   8773 1HG2 VAL A 578      29.646 -16.086 -20.150  1.00  0.99           H  
ATOM   8774 2HG2 VAL A 578      30.985 -15.032 -19.663  1.00  0.99           H  
ATOM   8775 3HG2 VAL A 578      31.281 -16.429 -20.660  1.00  0.99           H  
ATOM   8776  N   SER A 579      32.783 -16.472 -15.910  1.00  1.10           N  
ATOM   8777  CA  SER A 579      33.046 -16.852 -14.536  1.00  1.10           C  
ATOM   8778  C   SER A 579      32.372 -15.970 -13.471  1.00  1.10           C  
ATOM   8779  O   SER A 579      31.969 -14.820 -13.707  1.00  1.10           O  
ATOM   8780  CB  SER A 579      34.550 -16.840 -14.333  1.00  1.10           C  
ATOM   8781  OG  SER A 579      35.070 -15.539 -14.513  1.00  1.10           O  
ATOM   8782  H   SER A 579      32.786 -15.498 -16.157  1.00  1.10           H  
ATOM   8783  HA  SER A 579      32.684 -17.872 -14.398  1.00  1.10           H  
ATOM   8784 1HB  SER A 579      34.789 -17.192 -13.330  1.00  1.10           H  
ATOM   8785 2HB  SER A 579      35.018 -17.523 -15.042  1.00  1.10           H  
ATOM   8786  HG  SER A 579      34.955 -15.308 -15.467  1.00  1.10           H  
ATOM   8787  N   SER A 580      32.326 -16.535 -12.264  1.00  1.20           N  
ATOM   8788  CA  SER A 580      31.712 -15.968 -11.063  1.00  1.20           C  
ATOM   8789  C   SER A 580      32.323 -14.671 -10.534  1.00  1.20           C  
ATOM   8790  O   SER A 580      31.699 -13.969  -9.734  1.00  1.20           O  
ATOM   8791  CB  SER A 580      31.745 -17.013  -9.967  1.00  1.20           C  
ATOM   8792  OG  SER A 580      33.065 -17.305  -9.589  1.00  1.20           O  
ATOM   8793  H   SER A 580      32.719 -17.463 -12.181  1.00  1.20           H  
ATOM   8794  HA  SER A 580      30.673 -15.766 -11.306  1.00  1.20           H  
ATOM   8795 1HB  SER A 580      31.189 -16.646  -9.105  1.00  1.20           H  
ATOM   8796 2HB  SER A 580      31.251 -17.920 -10.311  1.00  1.20           H  
ATOM   8797  HG  SER A 580      33.467 -16.462  -9.333  1.00  1.20           H  
ATOM   8798  N   ASP A 581      33.521 -14.336 -10.992  1.00  1.31           N  
ATOM   8799  CA  ASP A 581      34.231 -13.140 -10.545  1.00  1.31           C  
ATOM   8800  C   ASP A 581      33.462 -11.837 -10.786  1.00  1.31           C  
ATOM   8801  O   ASP A 581      33.733 -10.833 -10.128  1.00  1.31           O  
ATOM   8802  CB  ASP A 581      35.594 -13.050 -11.226  1.00  1.31           C  
ATOM   8803  CG  ASP A 581      36.593 -14.085 -10.700  1.00  1.31           C  
ATOM   8804  OD1 ASP A 581      36.327 -14.699  -9.696  1.00  1.31           O  
ATOM   8805  OD2 ASP A 581      37.623 -14.239 -11.301  1.00  1.31           O  
ATOM   8806  H   ASP A 581      33.962 -14.943 -11.669  1.00  1.31           H  
ATOM   8807  HA  ASP A 581      34.396 -13.232  -9.472  1.00  1.31           H  
ATOM   8808 1HB  ASP A 581      35.470 -13.200 -12.303  1.00  1.31           H  
ATOM   8809 2HB  ASP A 581      36.008 -12.052 -11.082  1.00  1.31           H  
ATOM   8810  N   HIS A 582      32.526 -11.839 -11.737  1.00  1.40           N  
ATOM   8811  CA  HIS A 582      31.760 -10.632 -12.032  1.00  1.40           C  
ATOM   8812  C   HIS A 582      30.350 -10.617 -11.433  1.00  1.40           C  
ATOM   8813  O   HIS A 582      29.538  -9.762 -11.810  1.00  1.40           O  
ATOM   8814  CB  HIS A 582      31.643 -10.464 -13.536  1.00  1.40           C  
ATOM   8815  CG  HIS A 582      32.926 -10.186 -14.222  1.00  1.40           C  
ATOM   8816  ND1 HIS A 582      33.303  -8.924 -14.627  1.00  1.40           N  
ATOM   8817  CD2 HIS A 582      33.923 -11.003 -14.555  1.00  1.40           C  
ATOM   8818  CE1 HIS A 582      34.481  -8.996 -15.232  1.00  1.40           C  
ATOM   8819  NE2 HIS A 582      34.879 -10.251 -15.215  1.00  1.40           N  
ATOM   8820  H   HIS A 582      32.337 -12.702 -12.258  1.00  1.40           H  
ATOM   8821  HA  HIS A 582      32.289  -9.768 -11.634  1.00  1.40           H  
ATOM   8822 1HB  HIS A 582      31.219 -11.375 -13.965  1.00  1.40           H  
ATOM   8823 2HB  HIS A 582      30.957  -9.650 -13.756  1.00  1.40           H  
ATOM   8824  HD2 HIS A 582      33.942 -12.075 -14.359  1.00  1.40           H  
ATOM   8825  HE1 HIS A 582      35.024  -8.164 -15.680  1.00  1.40           H  
ATOM   8826  HE2 HIS A 582      35.749 -10.624 -15.643  1.00  1.40           H  
ATOM   8827  N   LEU A 583      30.046 -11.548 -10.526  1.00  1.49           N  
ATOM   8828  CA  LEU A 583      28.700 -11.656  -9.946  1.00  1.49           C  
ATOM   8829  C   LEU A 583      28.401 -10.904  -8.644  1.00  1.49           C  
ATOM   8830  O   LEU A 583      29.288 -10.430  -7.933  1.00  1.49           O  
ATOM   8831  CB  LEU A 583      28.315 -13.132  -9.799  1.00  1.49           C  
ATOM   8832  CG  LEU A 583      28.229 -13.863 -11.110  1.00  1.49           C  
ATOM   8833  CD1 LEU A 583      27.833 -15.322 -10.890  1.00  1.49           C  
ATOM   8834  CD2 LEU A 583      27.224 -13.142 -11.919  1.00  1.49           C  
ATOM   8835  H   LEU A 583      30.753 -12.229 -10.240  1.00  1.49           H  
ATOM   8836  HA  LEU A 583      28.014 -11.251 -10.686  1.00  1.49           H  
ATOM   8837 1HB  LEU A 583      29.072 -13.628  -9.193  1.00  1.49           H  
ATOM   8838 2HB  LEU A 583      27.361 -13.219  -9.292  1.00  1.49           H  
ATOM   8839  HG  LEU A 583      29.193 -13.847 -11.617  1.00  1.49           H  
ATOM   8840 1HD1 LEU A 583      27.756 -15.833 -11.846  1.00  1.49           H  
ATOM   8841 2HD1 LEU A 583      28.573 -15.820 -10.271  1.00  1.49           H  
ATOM   8842 3HD1 LEU A 583      26.875 -15.350 -10.392  1.00  1.49           H  
ATOM   8843 1HD2 LEU A 583      27.101 -13.602 -12.855  1.00  1.49           H  
ATOM   8844 2HD2 LEU A 583      26.304 -13.161 -11.387  1.00  1.49           H  
ATOM   8845 3HD2 LEU A 583      27.539 -12.119 -12.056  1.00  1.49           H  
ATOM   8846  N   GLY A 584      27.094 -10.726  -8.407  1.00  1.53           N  
ATOM   8847  CA  GLY A 584      26.491 -10.109  -7.220  1.00  1.53           C  
ATOM   8848  C   GLY A 584      26.084  -8.637  -7.402  1.00  1.53           C  
ATOM   8849  O   GLY A 584      24.999  -8.223  -6.987  1.00  1.53           O  
ATOM   8850  H   GLY A 584      26.435 -11.156  -9.056  1.00  1.53           H  
ATOM   8851 1HA  GLY A 584      25.611 -10.692  -6.936  1.00  1.53           H  
ATOM   8852 2HA  GLY A 584      27.190 -10.188  -6.388  1.00  1.53           H  
ATOM   8853  N   LEU A 585      26.891  -7.882  -8.139  1.00  1.54           N  
ATOM   8854  CA  LEU A 585      26.678  -6.442  -8.345  1.00  1.54           C  
ATOM   8855  C   LEU A 585      25.398  -6.102  -9.111  1.00  1.54           C  
ATOM   8856  O   LEU A 585      24.877  -4.985  -9.020  1.00  1.54           O  
ATOM   8857  CB  LEU A 585      27.877  -5.852  -9.093  1.00  1.54           C  
ATOM   8858  CG  LEU A 585      29.190  -5.844  -8.318  1.00  1.54           C  
ATOM   8859  CD1 LEU A 585      30.306  -5.358  -9.229  1.00  1.54           C  
ATOM   8860  CD2 LEU A 585      29.044  -4.953  -7.098  1.00  1.54           C  
ATOM   8861  H   LEU A 585      27.741  -8.311  -8.487  1.00  1.54           H  
ATOM   8862  HA  LEU A 585      26.616  -5.972  -7.365  1.00  1.54           H  
ATOM   8863 1HB  LEU A 585      28.036  -6.422 -10.004  1.00  1.54           H  
ATOM   8864 2HB  LEU A 585      27.645  -4.825  -9.367  1.00  1.54           H  
ATOM   8865  HG  LEU A 585      29.433  -6.862  -7.998  1.00  1.54           H  
ATOM   8866 1HD1 LEU A 585      31.249  -5.360  -8.683  1.00  1.54           H  
ATOM   8867 2HD1 LEU A 585      30.384  -6.023 -10.090  1.00  1.54           H  
ATOM   8868 3HD1 LEU A 585      30.085  -4.347  -9.568  1.00  1.54           H  
ATOM   8869 1HD2 LEU A 585      29.979  -4.947  -6.537  1.00  1.54           H  
ATOM   8870 2HD2 LEU A 585      28.805  -3.938  -7.415  1.00  1.54           H  
ATOM   8871 3HD2 LEU A 585      28.243  -5.333  -6.463  1.00  1.54           H  
ATOM   8872  N   GLY A 586      24.941  -7.047  -9.924  1.00  1.51           N  
ATOM   8873  CA  GLY A 586      23.746  -6.866 -10.740  1.00  1.51           C  
ATOM   8874  C   GLY A 586      22.552  -7.667 -10.220  1.00  1.51           C  
ATOM   8875  O   GLY A 586      21.546  -7.792 -10.913  1.00  1.51           O  
ATOM   8876  H   GLY A 586      25.427  -7.930  -9.933  1.00  1.51           H  
ATOM   8877 1HA  GLY A 586      23.484  -5.809 -10.766  1.00  1.51           H  
ATOM   8878 2HA  GLY A 586      23.960  -7.157 -11.766  1.00  1.51           H  
ATOM   8879  N   GLY A 587      22.664  -8.253  -9.024  1.00  1.43           N  
ATOM   8880  CA  GLY A 587      21.572  -9.086  -8.520  1.00  1.43           C  
ATOM   8881  C   GLY A 587      21.622 -10.518  -9.064  1.00  1.43           C  
ATOM   8882  O   GLY A 587      20.685 -11.295  -8.878  1.00  1.43           O  
ATOM   8883  H   GLY A 587      23.492  -8.118  -8.440  1.00  1.43           H  
ATOM   8884 1HA  GLY A 587      21.622  -9.115  -7.430  1.00  1.43           H  
ATOM   8885 2HA  GLY A 587      20.618  -8.629  -8.780  1.00  1.43           H  
ATOM   8886  N   VAL A 588      22.709 -10.848  -9.758  1.00  1.34           N  
ATOM   8887  CA  VAL A 588      22.899 -12.174 -10.336  1.00  1.34           C  
ATOM   8888  C   VAL A 588      23.886 -12.914  -9.447  1.00  1.34           C  
ATOM   8889  O   VAL A 588      25.031 -12.480  -9.306  1.00  1.34           O  
ATOM   8890  CB  VAL A 588      23.492 -12.080 -11.760  1.00  1.34           C  
ATOM   8891  CG1 VAL A 588      23.670 -13.481 -12.349  1.00  1.34           C  
ATOM   8892  CG2 VAL A 588      22.604 -11.219 -12.631  1.00  1.34           C  
ATOM   8893  H   VAL A 588      23.418 -10.148  -9.873  1.00  1.34           H  
ATOM   8894  HA  VAL A 588      21.948 -12.707 -10.357  1.00  1.34           H  
ATOM   8895  HB  VAL A 588      24.477 -11.627 -11.697  1.00  1.34           H  
ATOM   8896 1HG1 VAL A 588      24.110 -13.402 -13.338  1.00  1.34           H  
ATOM   8897 2HG1 VAL A 588      24.311 -14.095 -11.719  1.00  1.34           H  
ATOM   8898 3HG1 VAL A 588      22.698 -13.948 -12.420  1.00  1.34           H  
ATOM   8899 1HG2 VAL A 588      23.039 -11.144 -13.614  1.00  1.34           H  
ATOM   8900 2HG2 VAL A 588      21.615 -11.669 -12.703  1.00  1.34           H  
ATOM   8901 3HG2 VAL A 588      22.515 -10.220 -12.197  1.00  1.34           H  
ATOM   8902  N   ASP A 589      23.431 -13.995  -8.819  1.00  1.24           N  
ATOM   8903  CA  ASP A 589      24.256 -14.742  -7.869  1.00  1.24           C  
ATOM   8904  C   ASP A 589      24.947 -15.983  -8.426  1.00  1.24           C  
ATOM   8905  O   ASP A 589      25.997 -16.386  -7.924  1.00  1.24           O  
ATOM   8906  CB  ASP A 589      23.413 -15.173  -6.670  1.00  1.24           C  
ATOM   8907  CG  ASP A 589      22.866 -14.004  -5.854  1.00  1.24           C  
ATOM   8908  OD1 ASP A 589      23.643 -13.191  -5.411  1.00  1.24           O  
ATOM   8909  OD2 ASP A 589      21.673 -13.941  -5.681  1.00  1.24           O  
ATOM   8910  H   ASP A 589      22.476 -14.286  -8.984  1.00  1.24           H  
ATOM   8911  HA  ASP A 589      25.035 -14.070  -7.509  1.00  1.24           H  
ATOM   8912 1HB  ASP A 589      22.573 -15.773  -7.019  1.00  1.24           H  
ATOM   8913 2HB  ASP A 589      24.013 -15.806  -6.017  1.00  1.24           H  
ATOM   8914  N   THR A 590      24.337 -16.618  -9.421  1.00  1.16           N  
ATOM   8915  CA  THR A 590      24.846 -17.894  -9.912  1.00  1.16           C  
ATOM   8916  C   THR A 590      25.247 -17.869 -11.367  1.00  1.16           C  
ATOM   8917  O   THR A 590      24.835 -16.985 -12.121  1.00  1.16           O  
ATOM   8918  CB  THR A 590      23.778 -18.996  -9.744  1.00  1.16           C  
ATOM   8919  OG1 THR A 590      22.627 -18.715 -10.599  1.00  1.16           O  
ATOM   8920  CG2 THR A 590      23.317 -19.055  -8.293  1.00  1.16           C  
ATOM   8921  H   THR A 590      23.500 -16.224  -9.817  1.00  1.16           H  
ATOM   8922  HA  THR A 590      25.726 -18.164  -9.328  1.00  1.16           H  
ATOM   8923  HB  THR A 590      24.201 -19.962 -10.020  1.00  1.16           H  
ATOM   8924  HG1 THR A 590      21.883 -19.275 -10.317  1.00  1.16           H  
ATOM   8925 1HG2 THR A 590      22.569 -19.839  -8.181  1.00  1.16           H  
ATOM   8926 2HG2 THR A 590      24.171 -19.273  -7.650  1.00  1.16           H  
ATOM   8927 3HG2 THR A 590      22.883 -18.102  -8.005  1.00  1.16           H  
ATOM   8928  N   LEU A 591      25.968 -18.918 -11.773  1.00  1.10           N  
ATOM   8929  CA  LEU A 591      26.409 -19.106 -13.150  1.00  1.10           C  
ATOM   8930  C   LEU A 591      25.231 -19.364 -14.090  1.00  1.10           C  
ATOM   8931  O   LEU A 591      25.333 -19.163 -15.301  1.00  1.10           O  
ATOM   8932  CB  LEU A 591      27.434 -20.238 -13.229  1.00  1.10           C  
ATOM   8933  CG  LEU A 591      28.776 -19.936 -12.513  1.00  1.10           C  
ATOM   8934  CD1 LEU A 591      29.673 -21.157 -12.586  1.00  1.10           C  
ATOM   8935  CD2 LEU A 591      29.436 -18.716 -13.155  1.00  1.10           C  
ATOM   8936  H   LEU A 591      26.248 -19.601 -11.084  1.00  1.10           H  
ATOM   8937  HA  LEU A 591      26.908 -18.194 -13.466  1.00  1.10           H  
ATOM   8938 1HB  LEU A 591      27.003 -21.136 -12.785  1.00  1.10           H  
ATOM   8939 2HB  LEU A 591      27.652 -20.442 -14.277  1.00  1.10           H  
ATOM   8940  HG  LEU A 591      28.587 -19.726 -11.461  1.00  1.10           H  
ATOM   8941 1HD1 LEU A 591      30.611 -20.950 -12.069  1.00  1.10           H  
ATOM   8942 2HD1 LEU A 591      29.175 -22.002 -12.111  1.00  1.10           H  
ATOM   8943 3HD1 LEU A 591      29.878 -21.395 -13.630  1.00  1.10           H  
ATOM   8944 1HD2 LEU A 591      30.367 -18.509 -12.647  1.00  1.10           H  
ATOM   8945 2HD2 LEU A 591      29.636 -18.913 -14.211  1.00  1.10           H  
ATOM   8946 3HD2 LEU A 591      28.775 -17.860 -13.064  1.00  1.10           H  
ATOM   8947  N   ASP A 592      24.107 -19.817 -13.538  1.00  1.07           N  
ATOM   8948  CA  ASP A 592      22.936 -20.056 -14.361  1.00  1.07           C  
ATOM   8949  C   ASP A 592      22.223 -18.733 -14.564  1.00  1.07           C  
ATOM   8950  O   ASP A 592      21.759 -18.438 -15.667  1.00  1.07           O  
ATOM   8951  CB  ASP A 592      22.008 -21.069 -13.699  1.00  1.07           C  
ATOM   8952  CG  ASP A 592      22.627 -22.447 -13.627  1.00  1.07           C  
ATOM   8953  OD1 ASP A 592      22.986 -22.963 -14.675  1.00  1.07           O  
ATOM   8954  OD2 ASP A 592      22.751 -22.983 -12.561  1.00  1.07           O  
ATOM   8955  H   ASP A 592      24.069 -19.978 -12.543  1.00  1.07           H  
ATOM   8956  HA  ASP A 592      23.250 -20.440 -15.331  1.00  1.07           H  
ATOM   8957 1HB  ASP A 592      21.768 -20.735 -12.689  1.00  1.07           H  
ATOM   8958 2HB  ASP A 592      21.071 -21.124 -14.256  1.00  1.07           H  
ATOM   8959  N   GLY A 593      22.195 -17.893 -13.522  1.00  1.06           N  
ATOM   8960  CA  GLY A 593      21.598 -16.574 -13.686  1.00  1.06           C  
ATOM   8961  C   GLY A 593      22.422 -15.822 -14.728  1.00  1.06           C  
ATOM   8962  O   GLY A 593      21.894 -15.128 -15.596  1.00  1.06           O  
ATOM   8963  H   GLY A 593      22.568 -18.169 -12.612  1.00  1.06           H  
ATOM   8964 1HA  GLY A 593      20.563 -16.668 -14.015  1.00  1.06           H  
ATOM   8965 2HA  GLY A 593      21.607 -16.045 -12.735  1.00  1.06           H  
ATOM   8966  N   LEU A 594      23.733 -16.025 -14.661  1.00  1.05           N  
ATOM   8967  CA  LEU A 594      24.669 -15.422 -15.577  1.00  1.05           C  
ATOM   8968  C   LEU A 594      24.446 -15.931 -16.990  1.00  1.05           C  
ATOM   8969  O   LEU A 594      24.418 -15.138 -17.933  1.00  1.05           O  
ATOM   8970  CB  LEU A 594      26.068 -15.685 -15.069  1.00  1.05           C  
ATOM   8971  CG  LEU A 594      27.184 -15.142 -15.842  1.00  1.05           C  
ATOM   8972  CD1 LEU A 594      26.981 -13.729 -15.997  1.00  1.05           C  
ATOM   8973  CD2 LEU A 594      28.470 -15.382 -15.024  1.00  1.05           C  
ATOM   8974  H   LEU A 594      24.100 -16.588 -13.895  1.00  1.05           H  
ATOM   8975  HA  LEU A 594      24.505 -14.347 -15.576  1.00  1.05           H  
ATOM   8976 1HB  LEU A 594      26.141 -15.337 -14.045  1.00  1.05           H  
ATOM   8977 2HB  LEU A 594      26.206 -16.748 -15.065  1.00  1.05           H  
ATOM   8978  HG  LEU A 594      27.246 -15.601 -16.823  1.00  1.05           H  
ATOM   8979 1HD1 LEU A 594      27.822 -13.297 -16.532  1.00  1.05           H  
ATOM   8980 2HD1 LEU A 594      26.059 -13.548 -16.545  1.00  1.05           H  
ATOM   8981 3HD1 LEU A 594      26.910 -13.328 -15.029  1.00  1.05           H  
ATOM   8982 1HD2 LEU A 594      29.321 -14.953 -15.513  1.00  1.05           H  
ATOM   8983 2HD2 LEU A 594      28.386 -14.928 -14.061  1.00  1.05           H  
ATOM   8984 3HD2 LEU A 594      28.614 -16.447 -14.903  1.00  1.05           H  
ATOM   8985  N   ALA A 595      24.241 -17.240 -17.163  1.00  1.05           N  
ATOM   8986  CA  ALA A 595      23.974 -17.748 -18.499  1.00  1.05           C  
ATOM   8987  C   ALA A 595      22.741 -17.060 -19.082  1.00  1.05           C  
ATOM   8988  O   ALA A 595      22.736 -16.723 -20.265  1.00  1.05           O  
ATOM   8989  CB  ALA A 595      23.751 -19.249 -18.479  1.00  1.05           C  
ATOM   8990  H   ALA A 595      24.309 -17.888 -16.380  1.00  1.05           H  
ATOM   8991  HA  ALA A 595      24.833 -17.521 -19.129  1.00  1.05           H  
ATOM   8992 1HB  ALA A 595      23.570 -19.607 -19.492  1.00  1.05           H  
ATOM   8993 2HB  ALA A 595      24.632 -19.740 -18.069  1.00  1.05           H  
ATOM   8994 3HB  ALA A 595      22.888 -19.474 -17.851  1.00  1.05           H  
ATOM   8995  N   GLU A 596      21.718 -16.801 -18.251  1.00  1.06           N  
ATOM   8996  CA  GLU A 596      20.508 -16.129 -18.735  1.00  1.06           C  
ATOM   8997  C   GLU A 596      20.824 -14.700 -19.203  1.00  1.06           C  
ATOM   8998  O   GLU A 596      20.292 -14.237 -20.219  1.00  1.06           O  
ATOM   8999  CB  GLU A 596      19.420 -16.135 -17.650  1.00  1.06           C  
ATOM   9000  CG  GLU A 596      18.817 -17.522 -17.350  1.00  1.06           C  
ATOM   9001  CD  GLU A 596      17.955 -18.068 -18.463  1.00  1.06           C  
ATOM   9002  OE1 GLU A 596      17.038 -17.385 -18.850  1.00  1.06           O  
ATOM   9003  OE2 GLU A 596      18.219 -19.154 -18.950  1.00  1.06           O  
ATOM   9004  H   GLU A 596      21.771 -17.115 -17.278  1.00  1.06           H  
ATOM   9005  HA  GLU A 596      20.131 -16.685 -19.584  1.00  1.06           H  
ATOM   9006 1HB  GLU A 596      19.820 -15.746 -16.726  1.00  1.06           H  
ATOM   9007 2HB  GLU A 596      18.608 -15.477 -17.953  1.00  1.06           H  
ATOM   9008 1HG  GLU A 596      19.634 -18.219 -17.170  1.00  1.06           H  
ATOM   9009 2HG  GLU A 596      18.229 -17.458 -16.436  1.00  1.06           H  
ATOM   9010  N   VAL A 597      21.731 -14.020 -18.505  1.00  1.06           N  
ATOM   9011  CA  VAL A 597      22.131 -12.672 -18.907  1.00  1.06           C  
ATOM   9012  C   VAL A 597      22.816 -12.741 -20.273  1.00  1.06           C  
ATOM   9013  O   VAL A 597      22.523 -11.968 -21.198  1.00  1.06           O  
ATOM   9014  CB  VAL A 597      23.105 -12.078 -17.868  1.00  1.06           C  
ATOM   9015  CG1 VAL A 597      23.669 -10.785 -18.350  1.00  1.06           C  
ATOM   9016  CG2 VAL A 597      22.397 -11.888 -16.577  1.00  1.06           C  
ATOM   9017  H   VAL A 597      22.115 -14.443 -17.655  1.00  1.06           H  
ATOM   9018  HA  VAL A 597      21.244 -12.043 -18.977  1.00  1.06           H  
ATOM   9019  HB  VAL A 597      23.933 -12.758 -17.733  1.00  1.06           H  
ATOM   9020 1HG1 VAL A 597      24.362 -10.391 -17.620  1.00  1.06           H  
ATOM   9021 2HG1 VAL A 597      24.189 -10.948 -19.290  1.00  1.06           H  
ATOM   9022 3HG1 VAL A 597      22.857 -10.084 -18.491  1.00  1.06           H  
ATOM   9023 1HG2 VAL A 597      23.093 -11.488 -15.855  1.00  1.06           H  
ATOM   9024 2HG2 VAL A 597      21.569 -11.201 -16.719  1.00  1.06           H  
ATOM   9025 3HG2 VAL A 597      22.019 -12.833 -16.230  1.00  1.06           H  
ATOM   9026  N   LYS A 598      23.706 -13.714 -20.408  1.00  1.07           N  
ATOM   9027  CA  LYS A 598      24.430 -13.904 -21.646  1.00  1.07           C  
ATOM   9028  C   LYS A 598      23.469 -14.310 -22.772  1.00  1.07           C  
ATOM   9029  O   LYS A 598      23.654 -13.883 -23.920  1.00  1.07           O  
ATOM   9030  CB  LYS A 598      25.547 -14.910 -21.421  1.00  1.07           C  
ATOM   9031  CG  LYS A 598      26.646 -14.425 -20.481  1.00  1.07           C  
ATOM   9032  CD  LYS A 598      27.521 -13.395 -21.168  1.00  1.07           C  
ATOM   9033  CE  LYS A 598      28.668 -12.967 -20.290  1.00  1.07           C  
ATOM   9034  NZ  LYS A 598      28.287 -11.940 -19.340  1.00  1.07           N  
ATOM   9035  H   LYS A 598      23.894 -14.325 -19.611  1.00  1.07           H  
ATOM   9036  HA  LYS A 598      24.885 -12.954 -21.927  1.00  1.07           H  
ATOM   9037 1HB  LYS A 598      25.134 -15.834 -21.022  1.00  1.07           H  
ATOM   9038 2HB  LYS A 598      26.029 -15.126 -22.367  1.00  1.07           H  
ATOM   9039 1HG  LYS A 598      26.187 -13.982 -19.592  1.00  1.07           H  
ATOM   9040 2HG  LYS A 598      27.257 -15.272 -20.166  1.00  1.07           H  
ATOM   9041 1HD  LYS A 598      27.910 -13.803 -22.097  1.00  1.07           H  
ATOM   9042 2HD  LYS A 598      26.920 -12.516 -21.409  1.00  1.07           H  
ATOM   9043 1HE  LYS A 598      29.009 -13.817 -19.733  1.00  1.07           H  
ATOM   9044 2HE  LYS A 598      29.469 -12.604 -20.906  1.00  1.07           H  
ATOM   9045 1HZ  LYS A 598      29.092 -11.701 -18.777  1.00  1.07           H  
ATOM   9046 2HZ  LYS A 598      27.970 -11.127 -19.854  1.00  1.07           H  
ATOM   9047 3HZ  LYS A 598      27.545 -12.286 -18.752  1.00  1.07           H  
ATOM   9048  N   ARG A 599      22.395 -15.059 -22.437  1.00  1.07           N  
ATOM   9049  CA  ARG A 599      21.377 -15.408 -23.425  1.00  1.07           C  
ATOM   9050  C   ARG A 599      20.722 -14.148 -23.960  1.00  1.07           C  
ATOM   9051  O   ARG A 599      20.407 -14.079 -25.140  1.00  1.07           O  
ATOM   9052  CB  ARG A 599      20.254 -16.314 -22.898  1.00  1.07           C  
ATOM   9053  CG  ARG A 599      20.567 -17.762 -22.637  1.00  1.07           C  
ATOM   9054  CD  ARG A 599      19.372 -18.478 -22.069  1.00  1.07           C  
ATOM   9055  NE  ARG A 599      18.226 -18.479 -22.983  1.00  1.07           N  
ATOM   9056  CZ  ARG A 599      16.988 -18.941 -22.687  1.00  1.07           C  
ATOM   9057  NH1 ARG A 599      16.703 -19.470 -21.510  1.00  1.07           N  
ATOM   9058  NH2 ARG A 599      16.056 -18.847 -23.613  1.00  1.07           N  
ATOM   9059  H   ARG A 599      22.312 -15.418 -21.489  1.00  1.07           H  
ATOM   9060  HA  ARG A 599      21.862 -15.929 -24.245  1.00  1.07           H  
ATOM   9061 1HB  ARG A 599      19.864 -15.905 -21.980  1.00  1.07           H  
ATOM   9062 2HB  ARG A 599      19.432 -16.300 -23.622  1.00  1.07           H  
ATOM   9063 1HG  ARG A 599      20.875 -18.252 -23.563  1.00  1.07           H  
ATOM   9064 2HG  ARG A 599      21.350 -17.828 -21.909  1.00  1.07           H  
ATOM   9065 1HD  ARG A 599      19.636 -19.510 -21.849  1.00  1.07           H  
ATOM   9066 2HD  ARG A 599      19.062 -17.989 -21.157  1.00  1.07           H  
ATOM   9067  HE  ARG A 599      18.332 -18.075 -23.923  1.00  1.07           H  
ATOM   9068 1HH1 ARG A 599      17.412 -19.528 -20.765  1.00  1.07           H  
ATOM   9069 2HH1 ARG A 599      15.773 -19.798 -21.320  1.00  1.07           H  
ATOM   9070 1HH2 ARG A 599      16.312 -18.408 -24.511  1.00  1.07           H  
ATOM   9071 2HH2 ARG A 599      15.123 -19.175 -23.440  1.00  1.07           H  
ATOM   9072  N   VAL A 600      20.558 -13.109 -23.134  1.00  1.06           N  
ATOM   9073  CA  VAL A 600      19.903 -11.921 -23.669  1.00  1.06           C  
ATOM   9074  C   VAL A 600      20.707 -11.416 -24.861  1.00  1.06           C  
ATOM   9075  O   VAL A 600      20.157 -11.176 -25.935  1.00  1.06           O  
ATOM   9076  CB  VAL A 600      19.837 -10.772 -22.636  1.00  1.06           C  
ATOM   9077  CG1 VAL A 600      19.305  -9.495 -23.319  1.00  1.06           C  
ATOM   9078  CG2 VAL A 600      18.993 -11.167 -21.437  1.00  1.06           C  
ATOM   9079  H   VAL A 600      20.817 -13.186 -22.146  1.00  1.06           H  
ATOM   9080  HA  VAL A 600      18.903 -12.185 -23.999  1.00  1.06           H  
ATOM   9081  HB  VAL A 600      20.844 -10.551 -22.296  1.00  1.06           H  
ATOM   9082 1HG1 VAL A 600      19.292  -8.674 -22.600  1.00  1.06           H  
ATOM   9083 2HG1 VAL A 600      19.954  -9.231 -24.155  1.00  1.06           H  
ATOM   9084 3HG1 VAL A 600      18.292  -9.668 -23.688  1.00  1.06           H  
ATOM   9085 1HG2 VAL A 600      18.988 -10.348 -20.720  1.00  1.06           H  
ATOM   9086 2HG2 VAL A 600      17.986 -11.381 -21.731  1.00  1.06           H  
ATOM   9087 3HG2 VAL A 600      19.427 -12.047 -20.977  1.00  1.06           H  
ATOM   9088  N   ILE A 601      22.021 -11.317 -24.721  1.00  1.05           N  
ATOM   9089  CA  ILE A 601      22.790 -10.829 -25.870  1.00  1.05           C  
ATOM   9090  C   ILE A 601      22.812 -11.840 -27.017  1.00  1.05           C  
ATOM   9091  O   ILE A 601      22.678 -11.473 -28.194  1.00  1.05           O  
ATOM   9092  CB  ILE A 601      24.210 -10.408 -25.477  1.00  1.05           C  
ATOM   9093  CG1 ILE A 601      24.121  -9.240 -24.514  1.00  1.05           C  
ATOM   9094  CG2 ILE A 601      25.050 -10.032 -26.723  1.00  1.05           C  
ATOM   9095  CD1 ILE A 601      23.395  -8.014 -25.070  1.00  1.05           C  
ATOM   9096  H   ILE A 601      22.445 -11.560 -23.815  1.00  1.05           H  
ATOM   9097  HA  ILE A 601      22.293  -9.932 -26.240  1.00  1.05           H  
ATOM   9098  HB  ILE A 601      24.692 -11.236 -24.947  1.00  1.05           H  
ATOM   9099 1HG1 ILE A 601      23.594  -9.570 -23.622  1.00  1.05           H  
ATOM   9100 2HG1 ILE A 601      25.128  -8.940 -24.244  1.00  1.05           H  
ATOM   9101 1HG2 ILE A 601      26.055  -9.740 -26.415  1.00  1.05           H  
ATOM   9102 2HG2 ILE A 601      25.114 -10.891 -27.391  1.00  1.05           H  
ATOM   9103 3HG2 ILE A 601      24.578  -9.200 -27.248  1.00  1.05           H  
ATOM   9104 1HD1 ILE A 601      23.372  -7.219 -24.323  1.00  1.05           H  
ATOM   9105 2HD1 ILE A 601      23.915  -7.651 -25.958  1.00  1.05           H  
ATOM   9106 3HD1 ILE A 601      22.371  -8.280 -25.334  1.00  1.05           H  
ATOM   9107  N   ALA A 602      22.982 -13.122 -26.694  1.00  1.03           N  
ATOM   9108  CA  ALA A 602      23.010 -14.150 -27.732  1.00  1.03           C  
ATOM   9109  C   ALA A 602      21.703 -14.187 -28.541  1.00  1.03           C  
ATOM   9110  O   ALA A 602      21.724 -14.469 -29.737  1.00  1.03           O  
ATOM   9111  CB  ALA A 602      23.275 -15.513 -27.124  1.00  1.03           C  
ATOM   9112  H   ALA A 602      23.090 -13.390 -25.713  1.00  1.03           H  
ATOM   9113  HA  ALA A 602      23.822 -13.902 -28.417  1.00  1.03           H  
ATOM   9114 1HB  ALA A 602      23.327 -16.264 -27.911  1.00  1.03           H  
ATOM   9115 2HB  ALA A 602      24.216 -15.495 -26.572  1.00  1.03           H  
ATOM   9116 3HB  ALA A 602      22.464 -15.757 -26.450  1.00  1.03           H  
ATOM   9117  N   GLU A 603      20.560 -13.925 -27.889  1.00  1.00           N  
ATOM   9118  CA  GLU A 603      19.274 -13.948 -28.581  1.00  1.00           C  
ATOM   9119  C   GLU A 603      18.964 -12.620 -29.284  1.00  1.00           C  
ATOM   9120  O   GLU A 603      18.274 -12.611 -30.304  1.00  1.00           O  
ATOM   9121  CB  GLU A 603      18.167 -14.380 -27.626  1.00  1.00           C  
ATOM   9122  CG  GLU A 603      18.371 -15.839 -27.150  1.00  1.00           C  
ATOM   9123  CD  GLU A 603      17.274 -16.424 -26.317  1.00  1.00           C  
ATOM   9124  OE1 GLU A 603      16.188 -15.899 -26.320  1.00  1.00           O  
ATOM   9125  OE2 GLU A 603      17.538 -17.413 -25.658  1.00  1.00           O  
ATOM   9126  H   GLU A 603      20.581 -13.730 -26.894  1.00  1.00           H  
ATOM   9127  HA  GLU A 603      19.331 -14.710 -29.356  1.00  1.00           H  
ATOM   9128 1HB  GLU A 603      18.185 -13.727 -26.758  1.00  1.00           H  
ATOM   9129 2HB  GLU A 603      17.193 -14.288 -28.104  1.00  1.00           H  
ATOM   9130 1HG  GLU A 603      18.500 -16.454 -28.018  1.00  1.00           H  
ATOM   9131 2HG  GLU A 603      19.300 -15.888 -26.585  1.00  1.00           H  
ATOM   9132  N   VAL A 604      19.484 -11.497 -28.767  1.00  0.96           N  
ATOM   9133  CA  VAL A 604      19.345 -10.216 -29.467  1.00  0.96           C  
ATOM   9134  C   VAL A 604      20.096 -10.309 -30.799  1.00  0.96           C  
ATOM   9135  O   VAL A 604      19.622  -9.820 -31.824  1.00  0.96           O  
ATOM   9136  CB  VAL A 604      19.843  -9.008 -28.621  1.00  0.96           C  
ATOM   9137  CG1 VAL A 604      19.926  -7.732 -29.487  1.00  0.96           C  
ATOM   9138  CG2 VAL A 604      18.825  -8.715 -27.467  1.00  0.96           C  
ATOM   9139  H   VAL A 604      19.986 -11.527 -27.880  1.00  0.96           H  
ATOM   9140  HA  VAL A 604      18.289 -10.053 -29.679  1.00  0.96           H  
ATOM   9141  HB  VAL A 604      20.831  -9.237 -28.216  1.00  0.96           H  
ATOM   9142 1HG1 VAL A 604      20.271  -6.893 -28.877  1.00  0.96           H  
ATOM   9143 2HG1 VAL A 604      20.625  -7.892 -30.307  1.00  0.96           H  
ATOM   9144 3HG1 VAL A 604      18.941  -7.495 -29.893  1.00  0.96           H  
ATOM   9145 1HG2 VAL A 604      19.176  -7.867 -26.875  1.00  0.96           H  
ATOM   9146 2HG2 VAL A 604      17.850  -8.474 -27.896  1.00  0.96           H  
ATOM   9147 3HG2 VAL A 604      18.718  -9.573 -26.830  1.00  0.96           H  
ATOM   9148  N   THR A 605      21.272 -10.943 -30.774  1.00  0.91           N  
ATOM   9149  CA  THR A 605      22.085 -11.125 -31.969  1.00  0.91           C  
ATOM   9150  C   THR A 605      21.283 -11.810 -33.079  1.00  0.91           C  
ATOM   9151  O   THR A 605      20.711 -12.882 -32.891  1.00  0.91           O  
ATOM   9152  CB  THR A 605      23.312 -11.981 -31.638  1.00  0.91           C  
ATOM   9153  OG1 THR A 605      24.060 -11.356 -30.564  1.00  0.91           O  
ATOM   9154  CG2 THR A 605      24.178 -12.117 -32.849  1.00  0.91           C  
ATOM   9155  H   THR A 605      21.625 -11.298 -29.885  1.00  0.91           H  
ATOM   9156  HA  THR A 605      22.407 -10.158 -32.334  1.00  0.91           H  
ATOM   9157  HB  THR A 605      22.989 -12.966 -31.317  1.00  0.91           H  
ATOM   9158  HG1 THR A 605      23.466 -11.236 -29.784  1.00  0.91           H  
ATOM   9159 1HG2 THR A 605      25.024 -12.718 -32.603  1.00  0.91           H  
ATOM   9160 2HG2 THR A 605      23.625 -12.592 -33.656  1.00  0.91           H  
ATOM   9161 3HG2 THR A 605      24.502 -11.134 -33.162  1.00  0.91           H  
ATOM   9162  N   LYS A 606      21.284 -11.191 -34.253  1.00  0.86           N  
ATOM   9163  CA  LYS A 606      20.533 -11.650 -35.404  1.00  0.86           C  
ATOM   9164  C   LYS A 606      21.030 -12.904 -36.110  1.00  0.86           C  
ATOM   9165  O   LYS A 606      20.260 -13.853 -36.273  1.00  0.86           O  
ATOM   9166  CB  LYS A 606      20.511 -10.522 -36.437  1.00  0.86           C  
ATOM   9167  CG  LYS A 606      19.775 -10.806 -37.732  1.00  0.86           C  
ATOM   9168  CD  LYS A 606      19.952  -9.621 -38.669  1.00  0.86           C  
ATOM   9169  CE  LYS A 606      19.407  -9.878 -40.074  1.00  0.86           C  
ATOM   9170  NZ  LYS A 606      20.195 -10.962 -40.790  1.00  0.86           N  
ATOM   9171  H   LYS A 606      21.793 -10.323 -34.341  1.00  0.86           H  
ATOM   9172  HA  LYS A 606      19.514 -11.845 -35.069  1.00  0.86           H  
ATOM   9173 1HB  LYS A 606      20.084  -9.627 -35.987  1.00  0.86           H  
ATOM   9174 2HB  LYS A 606      21.529 -10.279 -36.712  1.00  0.86           H  
ATOM   9175 1HG  LYS A 606      20.169 -11.700 -38.199  1.00  0.86           H  
ATOM   9176 2HG  LYS A 606      18.718 -10.958 -37.533  1.00  0.86           H  
ATOM   9177 1HD  LYS A 606      19.465  -8.745 -38.249  1.00  0.86           H  
ATOM   9178 2HD  LYS A 606      21.029  -9.411 -38.754  1.00  0.86           H  
ATOM   9179 1HE  LYS A 606      18.359 -10.166 -40.026  1.00  0.86           H  
ATOM   9180 2HE  LYS A 606      19.497  -8.953 -40.642  1.00  0.86           H  
ATOM   9181 1HZ  LYS A 606      19.853 -11.099 -41.716  1.00  0.86           H  
ATOM   9182 2HZ  LYS A 606      21.203 -10.729 -40.823  1.00  0.86           H  
ATOM   9183 3HZ  LYS A 606      20.159 -11.859 -40.301  1.00  0.86           H  
ATOM   9184  N   ASP A 607      22.288 -12.912 -36.572  1.00  0.80           N  
ATOM   9185  CA  ASP A 607      22.700 -14.027 -37.404  1.00  0.80           C  
ATOM   9186  C   ASP A 607      23.606 -15.069 -36.768  1.00  0.80           C  
ATOM   9187  O   ASP A 607      23.342 -16.267 -36.928  1.00  0.80           O  
ATOM   9188  CB  ASP A 607      23.374 -13.494 -38.676  1.00  0.80           C  
ATOM   9189  CG  ASP A 607      22.403 -12.688 -39.573  1.00  0.80           C  
ATOM   9190  OD1 ASP A 607      21.326 -13.172 -39.849  1.00  0.80           O  
ATOM   9191  OD2 ASP A 607      22.706 -11.587 -39.993  1.00  0.80           O  
ATOM   9192  H   ASP A 607      22.952 -12.164 -36.377  1.00  0.80           H  
ATOM   9193  HA  ASP A 607      21.798 -14.547 -37.721  1.00  0.80           H  
ATOM   9194 1HB  ASP A 607      24.214 -12.850 -38.394  1.00  0.80           H  
ATOM   9195 2HB  ASP A 607      23.783 -14.328 -39.248  1.00  0.80           H  
ATOM   9196  N   THR A 608      24.669 -14.639 -36.084  1.00  0.76           N  
ATOM   9197  CA  THR A 608      25.632 -15.611 -35.560  1.00  0.76           C  
ATOM   9198  C   THR A 608      26.208 -15.321 -34.186  1.00  0.76           C  
ATOM   9199  O   THR A 608      26.566 -14.182 -33.903  1.00  0.76           O  
ATOM   9200  CB  THR A 608      26.791 -15.775 -36.542  1.00  0.76           C  
ATOM   9201  OG1 THR A 608      26.278 -16.197 -37.808  1.00  0.76           O  
ATOM   9202  CG2 THR A 608      27.842 -16.812 -36.037  1.00  0.76           C  
ATOM   9203  H   THR A 608      24.819 -13.636 -35.963  1.00  0.76           H  
ATOM   9204  HA  THR A 608      25.119 -16.558 -35.499  1.00  0.76           H  
ATOM   9205  HB  THR A 608      27.265 -14.825 -36.668  1.00  0.76           H  
ATOM   9206  HG1 THR A 608      25.544 -16.808 -37.662  1.00  0.76           H  
ATOM   9207 1HG2 THR A 608      28.638 -16.904 -36.765  1.00  0.76           H  
ATOM   9208 2HG2 THR A 608      28.271 -16.492 -35.093  1.00  0.76           H  
ATOM   9209 3HG2 THR A 608      27.366 -17.782 -35.908  1.00  0.76           H  
ATOM   9210  N   VAL A 609      26.332 -16.347 -33.356  1.00  0.73           N  
ATOM   9211  CA  VAL A 609      26.996 -16.164 -32.073  1.00  0.73           C  
ATOM   9212  C   VAL A 609      28.237 -17.086 -32.009  1.00  0.73           C  
ATOM   9213  O   VAL A 609      28.174 -18.270 -32.354  1.00  0.73           O  
ATOM   9214  CB  VAL A 609      26.030 -16.408 -30.910  1.00  0.73           C  
ATOM   9215  CG1 VAL A 609      26.750 -16.198 -29.614  1.00  0.73           C  
ATOM   9216  CG2 VAL A 609      24.852 -15.467 -31.002  1.00  0.73           C  
ATOM   9217  H   VAL A 609      25.982 -17.261 -33.653  1.00  0.73           H  
ATOM   9218  HA  VAL A 609      27.335 -15.136 -31.998  1.00  0.73           H  
ATOM   9219  HB  VAL A 609      25.682 -17.400 -30.949  1.00  0.73           H  
ATOM   9220 1HG1 VAL A 609      26.069 -16.385 -28.788  1.00  0.73           H  
ATOM   9221 2HG1 VAL A 609      27.579 -16.861 -29.567  1.00  0.73           H  
ATOM   9222 3HG1 VAL A 609      27.114 -15.171 -29.563  1.00  0.73           H  
ATOM   9223 1HG2 VAL A 609      24.169 -15.653 -30.181  1.00  0.73           H  
ATOM   9224 2HG2 VAL A 609      25.211 -14.442 -30.949  1.00  0.73           H  
ATOM   9225 3HG2 VAL A 609      24.328 -15.615 -31.933  1.00  0.73           H  
ATOM   9226  N   VAL A 610      29.365 -16.509 -31.612  1.00  0.72           N  
ATOM   9227  CA  VAL A 610      30.650 -17.199 -31.553  1.00  0.72           C  
ATOM   9228  C   VAL A 610      30.910 -17.593 -30.069  1.00  0.72           C  
ATOM   9229  O   VAL A 610      31.048 -16.726 -29.212  1.00  0.72           O  
ATOM   9230  CB  VAL A 610      31.661 -16.170 -32.122  1.00  0.72           C  
ATOM   9231  CG1 VAL A 610      32.995 -16.663 -32.221  1.00  0.72           C  
ATOM   9232  CG2 VAL A 610      31.158 -15.720 -33.490  1.00  0.72           C  
ATOM   9233  H   VAL A 610      29.338 -15.521 -31.378  1.00  0.72           H  
ATOM   9234  HA  VAL A 610      30.621 -18.088 -32.177  1.00  0.72           H  
ATOM   9235  HB  VAL A 610      31.698 -15.336 -31.451  1.00  0.72           H  
ATOM   9236 1HG1 VAL A 610      33.660 -15.883 -32.598  1.00  0.72           H  
ATOM   9237 2HG1 VAL A 610      33.323 -16.996 -31.272  1.00  0.72           H  
ATOM   9238 3HG1 VAL A 610      32.975 -17.463 -32.921  1.00  0.72           H  
ATOM   9239 1HG2 VAL A 610      31.824 -14.990 -33.896  1.00  0.72           H  
ATOM   9240 2HG2 VAL A 610      31.117 -16.571 -34.143  1.00  0.72           H  
ATOM   9241 3HG2 VAL A 610      30.162 -15.284 -33.397  1.00  0.72           H  
ATOM   9242  N   LEU A 611      30.885 -18.899 -29.759  1.00  0.73           N  
ATOM   9243  CA  LEU A 611      30.889 -19.347 -28.346  1.00  0.73           C  
ATOM   9244  C   LEU A 611      32.007 -20.284 -27.835  1.00  0.73           C  
ATOM   9245  O   LEU A 611      32.379 -21.239 -28.511  1.00  0.73           O  
ATOM   9246  CB  LEU A 611      29.594 -20.079 -28.078  1.00  0.73           C  
ATOM   9247  CG  LEU A 611      28.287 -19.345 -28.250  1.00  0.73           C  
ATOM   9248  CD1 LEU A 611      27.112 -20.292 -28.034  1.00  0.73           C  
ATOM   9249  CD2 LEU A 611      28.247 -18.260 -27.266  1.00  0.73           C  
ATOM   9250  H   LEU A 611      30.836 -19.581 -30.512  1.00  0.73           H  
ATOM   9251  HA  LEU A 611      30.917 -18.453 -27.723  1.00  0.73           H  
ATOM   9252 1HB  LEU A 611      29.574 -20.954 -28.669  1.00  0.73           H  
ATOM   9253 2HB  LEU A 611      29.650 -20.336 -27.109  1.00  0.73           H  
ATOM   9254  HG  LEU A 611      28.216 -18.957 -29.257  1.00  0.73           H  
ATOM   9255 1HD1 LEU A 611      26.176 -19.748 -28.155  1.00  0.73           H  
ATOM   9256 2HD1 LEU A 611      27.158 -21.094 -28.764  1.00  0.73           H  
ATOM   9257 3HD1 LEU A 611      27.146 -20.712 -27.036  1.00  0.73           H  
ATOM   9258 1HD2 LEU A 611      27.320 -17.715 -27.339  1.00  0.73           H  
ATOM   9259 2HD2 LEU A 611      28.328 -18.685 -26.275  1.00  0.73           H  
ATOM   9260 3HD2 LEU A 611      29.085 -17.592 -27.454  1.00  0.73           H  
ATOM   9261  N   ASN A 612      32.418 -20.119 -26.561  1.00  0.77           N  
ATOM   9262  CA  ASN A 612      33.418 -21.031 -25.938  1.00  0.77           C  
ATOM   9263  C   ASN A 612      32.814 -22.381 -25.504  1.00  0.77           C  
ATOM   9264  O   ASN A 612      32.170 -22.493 -24.459  1.00  0.77           O  
ATOM   9265  CB  ASN A 612      34.114 -20.358 -24.762  1.00  0.77           C  
ATOM   9266  CG  ASN A 612      35.238 -21.209 -24.197  1.00  0.77           C  
ATOM   9267  OD1 ASN A 612      35.214 -22.456 -24.175  1.00  0.77           O  
ATOM   9268  ND2 ASN A 612      36.274 -20.531 -23.757  1.00  0.77           N  
ATOM   9269  H   ASN A 612      32.099 -19.286 -26.051  1.00  0.77           H  
ATOM   9270  HA  ASN A 612      34.175 -21.269 -26.676  1.00  0.77           H  
ATOM   9271 1HB  ASN A 612      34.503 -19.383 -25.034  1.00  0.77           H  
ATOM   9272 2HB  ASN A 612      33.380 -20.189 -23.969  1.00  0.77           H  
ATOM   9273 1HD2 ASN A 612      37.070 -21.018 -23.387  1.00  0.77           H  
ATOM   9274 2HD2 ASN A 612      36.283 -19.536 -23.818  1.00  0.77           H  
ATOM   9275  N   ALA A 613      33.068 -23.417 -26.302  1.00  0.82           N  
ATOM   9276  CA  ALA A 613      32.427 -24.730 -26.191  1.00  0.82           C  
ATOM   9277  C   ALA A 613      32.994 -25.635 -25.122  1.00  0.82           C  
ATOM   9278  O   ALA A 613      32.564 -26.779 -24.992  1.00  0.82           O  
ATOM   9279  CB  ALA A 613      32.541 -25.458 -27.495  1.00  0.82           C  
ATOM   9280  H   ALA A 613      33.729 -23.288 -27.067  1.00  0.82           H  
ATOM   9281  HA  ALA A 613      31.375 -24.556 -25.966  1.00  0.82           H  
ATOM   9282 1HB  ALA A 613      32.016 -26.411 -27.439  1.00  0.82           H  
ATOM   9283 2HB  ALA A 613      32.122 -24.854 -28.249  1.00  0.82           H  
ATOM   9284 3HB  ALA A 613      33.586 -25.629 -27.713  1.00  0.82           H  
ATOM   9285  N   ASP A 614      34.000 -25.181 -24.402  1.00  0.88           N  
ATOM   9286  CA  ASP A 614      34.562 -26.034 -23.372  1.00  0.88           C  
ATOM   9287  C   ASP A 614      33.899 -25.771 -22.028  1.00  0.88           C  
ATOM   9288  O   ASP A 614      34.231 -26.414 -21.031  1.00  0.88           O  
ATOM   9289  CB  ASP A 614      36.066 -25.812 -23.259  1.00  0.88           C  
ATOM   9290  CG  ASP A 614      36.878 -26.317 -24.465  1.00  0.88           C  
ATOM   9291  OD1 ASP A 614      36.700 -27.447 -24.914  1.00  0.88           O  
ATOM   9292  OD2 ASP A 614      37.667 -25.536 -24.946  1.00  0.88           O  
ATOM   9293  H   ASP A 614      34.348 -24.226 -24.526  1.00  0.88           H  
ATOM   9294  HA  ASP A 614      34.386 -27.074 -23.641  1.00  0.88           H  
ATOM   9295 1HB  ASP A 614      36.258 -24.743 -23.138  1.00  0.88           H  
ATOM   9296 2HB  ASP A 614      36.434 -26.307 -22.360  1.00  0.88           H  
ATOM   9297  N   ASN A 615      32.950 -24.835 -22.004  1.00  0.93           N  
ATOM   9298  CA  ASN A 615      32.298 -24.449 -20.765  1.00  0.93           C  
ATOM   9299  C   ASN A 615      30.784 -24.679 -20.780  1.00  0.93           C  
ATOM   9300  O   ASN A 615      30.068 -24.177 -21.642  1.00  0.93           O  
ATOM   9301  CB  ASN A 615      32.649 -23.032 -20.463  1.00  0.93           C  
ATOM   9302  CG  ASN A 615      34.117 -22.862 -20.240  1.00  0.93           C  
ATOM   9303  OD1 ASN A 615      34.707 -23.466 -19.337  1.00  0.93           O  
ATOM   9304  ND2 ASN A 615      34.717 -22.050 -21.038  1.00  0.93           N  
ATOM   9305  H   ASN A 615      32.701 -24.334 -22.860  1.00  0.93           H  
ATOM   9306  HA  ASN A 615      32.699 -25.068 -19.963  1.00  0.93           H  
ATOM   9307 1HB  ASN A 615      32.321 -22.391 -21.289  1.00  0.93           H  
ATOM   9308 2HB  ASN A 615      32.137 -22.754 -19.563  1.00  0.93           H  
ATOM   9309 1HD2 ASN A 615      35.699 -21.894 -20.946  1.00  0.93           H  
ATOM   9310 2HD2 ASN A 615      34.185 -21.570 -21.734  1.00  0.93           H  
ATOM   9311  N   ALA A 616      30.279 -25.408 -19.791  1.00  0.96           N  
ATOM   9312  CA  ALA A 616      28.861 -25.780 -19.763  1.00  0.96           C  
ATOM   9313  C   ALA A 616      27.897 -24.598 -19.867  1.00  0.96           C  
ATOM   9314  O   ALA A 616      26.851 -24.723 -20.504  1.00  0.96           O  
ATOM   9315  CB  ALA A 616      28.562 -26.533 -18.491  1.00  0.96           C  
ATOM   9316  H   ALA A 616      30.900 -25.767 -19.077  1.00  0.96           H  
ATOM   9317  HA  ALA A 616      28.675 -26.439 -20.609  1.00  0.96           H  
ATOM   9318 1HB  ALA A 616      27.518 -26.848 -18.493  1.00  0.96           H  
ATOM   9319 2HB  ALA A 616      29.205 -27.410 -18.424  1.00  0.96           H  
ATOM   9320 3HB  ALA A 616      28.742 -25.886 -17.634  1.00  0.96           H  
ATOM   9321  N   TYR A 617      28.223 -23.435 -19.288  1.00  0.98           N  
ATOM   9322  CA  TYR A 617      27.287 -22.308 -19.403  1.00  0.98           C  
ATOM   9323  C   TYR A 617      27.032 -21.981 -20.884  1.00  0.98           C  
ATOM   9324  O   TYR A 617      25.942 -21.527 -21.256  1.00  0.98           O  
ATOM   9325  CB  TYR A 617      27.823 -21.049 -18.698  1.00  0.98           C  
ATOM   9326  CG  TYR A 617      28.928 -20.396 -19.474  1.00  0.98           C  
ATOM   9327  CD1 TYR A 617      28.638 -19.468 -20.466  1.00  0.98           C  
ATOM   9328  CD2 TYR A 617      30.222 -20.737 -19.218  1.00  0.98           C  
ATOM   9329  CE1 TYR A 617      29.662 -18.939 -21.220  1.00  0.98           C  
ATOM   9330  CE2 TYR A 617      31.230 -20.186 -19.957  1.00  0.98           C  
ATOM   9331  CZ  TYR A 617      30.966 -19.320 -20.955  1.00  0.98           C  
ATOM   9332  OH  TYR A 617      32.018 -18.844 -21.673  1.00  0.98           O  
ATOM   9333  H   TYR A 617      29.089 -23.339 -18.779  1.00  0.98           H  
ATOM   9334  HA  TYR A 617      26.337 -22.592 -18.952  1.00  0.98           H  
ATOM   9335 1HB  TYR A 617      27.018 -20.324 -18.565  1.00  0.98           H  
ATOM   9336 2HB  TYR A 617      28.202 -21.309 -17.711  1.00  0.98           H  
ATOM   9337  HD1 TYR A 617      27.604 -19.193 -20.665  1.00  0.98           H  
ATOM   9338  HD2 TYR A 617      30.451 -21.453 -18.430  1.00  0.98           H  
ATOM   9339  HE1 TYR A 617      29.450 -18.253 -22.006  1.00  0.98           H  
ATOM   9340  HE2 TYR A 617      32.263 -20.452 -19.756  1.00  0.98           H  
ATOM   9341  HH  TYR A 617      31.904 -17.904 -21.914  1.00  0.98           H  
ATOM   9342  N   THR A 618      28.054 -22.213 -21.721  1.00  0.98           N  
ATOM   9343  CA  THR A 618      28.005 -21.942 -23.137  1.00  0.98           C  
ATOM   9344  C   THR A 618      27.114 -22.867 -23.864  1.00  0.98           C  
ATOM   9345  O   THR A 618      26.355 -22.464 -24.747  1.00  0.98           O  
ATOM   9346  CB  THR A 618      29.345 -22.050 -23.815  1.00  0.98           C  
ATOM   9347  OG1 THR A 618      30.257 -21.087 -23.330  1.00  0.98           O  
ATOM   9348  CG2 THR A 618      29.125 -21.903 -25.191  1.00  0.98           C  
ATOM   9349  H   THR A 618      28.904 -22.640 -21.366  1.00  0.98           H  
ATOM   9350  HA  THR A 618      27.636 -20.946 -23.279  1.00  0.98           H  
ATOM   9351  HB  THR A 618      29.766 -23.010 -23.650  1.00  0.98           H  
ATOM   9352  HG1 THR A 618      31.159 -21.382 -23.561  1.00  0.98           H  
ATOM   9353 1HG2 THR A 618      30.055 -21.994 -25.721  1.00  0.98           H  
ATOM   9354 2HG2 THR A 618      28.441 -22.663 -25.542  1.00  0.98           H  
ATOM   9355 3HG2 THR A 618      28.691 -20.930 -25.320  1.00  0.98           H  
ATOM   9356  N   LEU A 619      27.215 -24.125 -23.501  1.00  0.97           N  
ATOM   9357  CA  LEU A 619      26.487 -25.133 -24.224  1.00  0.97           C  
ATOM   9358  C   LEU A 619      25.023 -24.972 -23.885  1.00  0.97           C  
ATOM   9359  O   LEU A 619      24.141 -25.143 -24.734  1.00  0.97           O  
ATOM   9360  CB  LEU A 619      26.985 -26.505 -23.809  1.00  0.97           C  
ATOM   9361  CG  LEU A 619      28.235 -26.930 -24.477  1.00  0.97           C  
ATOM   9362  CD1 LEU A 619      28.125 -26.746 -25.963  1.00  0.97           C  
ATOM   9363  CD2 LEU A 619      29.365 -26.115 -23.928  1.00  0.97           C  
ATOM   9364  H   LEU A 619      27.868 -24.358 -22.746  1.00  0.97           H  
ATOM   9365  HA  LEU A 619      26.631 -24.989 -25.292  1.00  0.97           H  
ATOM   9366 1HB  LEU A 619      27.161 -26.496 -22.733  1.00  0.97           H  
ATOM   9367 2HB  LEU A 619      26.213 -27.242 -24.028  1.00  0.97           H  
ATOM   9368  HG  LEU A 619      28.405 -27.977 -24.271  1.00  0.97           H  
ATOM   9369 1HD1 LEU A 619      29.059 -27.068 -26.422  1.00  0.97           H  
ATOM   9370 2HD1 LEU A 619      27.297 -27.346 -26.341  1.00  0.97           H  
ATOM   9371 3HD1 LEU A 619      27.950 -25.696 -26.193  1.00  0.97           H  
ATOM   9372 1HD2 LEU A 619      30.279 -26.404 -24.380  1.00  0.97           H  
ATOM   9373 2HD2 LEU A 619      29.186 -25.082 -24.129  1.00  0.97           H  
ATOM   9374 3HD2 LEU A 619      29.431 -26.272 -22.864  1.00  0.97           H  
ATOM   9375  N   LYS A 620      24.763 -24.579 -22.644  1.00  0.97           N  
ATOM   9376  CA  LYS A 620      23.401 -24.344 -22.241  1.00  0.97           C  
ATOM   9377  C   LYS A 620      22.831 -23.183 -23.065  1.00  0.97           C  
ATOM   9378  O   LYS A 620      21.729 -23.287 -23.596  1.00  0.97           O  
ATOM   9379  CB  LYS A 620      23.364 -24.092 -20.734  1.00  0.97           C  
ATOM   9380  CG  LYS A 620      23.640 -25.385 -19.933  1.00  0.97           C  
ATOM   9381  CD  LYS A 620      23.826 -25.145 -18.443  1.00  0.97           C  
ATOM   9382  CE  LYS A 620      22.522 -24.797 -17.758  1.00  0.97           C  
ATOM   9383  NZ  LYS A 620      22.686 -24.696 -16.282  1.00  0.97           N  
ATOM   9384  H   LYS A 620      25.520 -24.470 -21.968  1.00  0.97           H  
ATOM   9385  HA  LYS A 620      22.811 -25.233 -22.458  1.00  0.97           H  
ATOM   9386 1HB  LYS A 620      24.126 -23.357 -20.468  1.00  0.97           H  
ATOM   9387 2HB  LYS A 620      22.395 -23.693 -20.445  1.00  0.97           H  
ATOM   9388 1HG  LYS A 620      22.811 -26.077 -20.075  1.00  0.97           H  
ATOM   9389 2HG  LYS A 620      24.543 -25.852 -20.324  1.00  0.97           H  
ATOM   9390 1HD  LYS A 620      24.246 -26.038 -17.982  1.00  0.97           H  
ATOM   9391 2HD  LYS A 620      24.530 -24.324 -18.301  1.00  0.97           H  
ATOM   9392 1HE  LYS A 620      22.160 -23.843 -18.138  1.00  0.97           H  
ATOM   9393 2HE  LYS A 620      21.786 -25.569 -17.980  1.00  0.97           H  
ATOM   9394 1HZ  LYS A 620      21.815 -24.454 -15.836  1.00  0.97           H  
ATOM   9395 2HZ  LYS A 620      23.010 -25.562 -15.900  1.00  0.97           H  
ATOM   9396 3HZ  LYS A 620      23.358 -23.958 -16.022  1.00  0.97           H  
ATOM   9397  N   MET A 621      23.612 -22.110 -23.279  1.00  0.97           N  
ATOM   9398  CA  MET A 621      23.112 -21.014 -24.115  1.00  0.97           C  
ATOM   9399  C   MET A 621      22.942 -21.423 -25.577  1.00  0.97           C  
ATOM   9400  O   MET A 621      21.958 -21.048 -26.230  1.00  0.97           O  
ATOM   9401  CB  MET A 621      24.070 -19.840 -24.156  1.00  0.97           C  
ATOM   9402  CG  MET A 621      24.245 -19.021 -22.964  1.00  0.97           C  
ATOM   9403  SD  MET A 621      25.178 -17.621 -23.444  1.00  0.97           S  
ATOM   9404  CE  MET A 621      26.673 -18.466 -23.753  1.00  0.97           C  
ATOM   9405  H   MET A 621      24.521 -22.031 -22.819  1.00  0.97           H  
ATOM   9406  HA  MET A 621      22.143 -20.698 -23.733  1.00  0.97           H  
ATOM   9407 1HB  MET A 621      25.056 -20.216 -24.423  1.00  0.97           H  
ATOM   9408 2HB  MET A 621      23.764 -19.168 -24.955  1.00  0.97           H  
ATOM   9409 1HG  MET A 621      23.308 -18.700 -22.558  1.00  0.97           H  
ATOM   9410 2HG  MET A 621      24.792 -19.566 -22.203  1.00  0.97           H  
ATOM   9411 1HE  MET A 621      27.415 -17.797 -24.095  1.00  0.97           H  
ATOM   9412 2HE  MET A 621      26.997 -18.921 -22.839  1.00  0.97           H  
ATOM   9413 3HE  MET A 621      26.508 -19.231 -24.512  1.00  0.97           H  
ATOM   9414  N   ALA A 622      23.893 -22.218 -26.085  1.00  0.97           N  
ATOM   9415  CA  ALA A 622      23.906 -22.656 -27.479  1.00  0.97           C  
ATOM   9416  C   ALA A 622      22.630 -23.425 -27.799  1.00  0.97           C  
ATOM   9417  O   ALA A 622      22.103 -23.344 -28.909  1.00  0.97           O  
ATOM   9418  CB  ALA A 622      25.139 -23.514 -27.758  1.00  0.97           C  
ATOM   9419  H   ALA A 622      24.669 -22.496 -25.488  1.00  0.97           H  
ATOM   9420  HA  ALA A 622      23.941 -21.770 -28.114  1.00  0.97           H  
ATOM   9421 1HB  ALA A 622      25.153 -23.814 -28.804  1.00  0.97           H  
ATOM   9422 2HB  ALA A 622      26.034 -22.950 -27.531  1.00  0.97           H  
ATOM   9423 3HB  ALA A 622      25.105 -24.398 -27.128  1.00  0.97           H  
ATOM   9424  N   GLY A 623      22.114 -24.147 -26.800  1.00  0.97           N  
ATOM   9425  CA  GLY A 623      20.896 -24.931 -26.937  1.00  0.97           C  
ATOM   9426  C   GLY A 623      19.603 -24.095 -26.941  1.00  0.97           C  
ATOM   9427  O   GLY A 623      18.527 -24.640 -27.205  1.00  0.97           O  
ATOM   9428  H   GLY A 623      22.626 -24.196 -25.916  1.00  0.97           H  
ATOM   9429 1HA  GLY A 623      20.951 -25.516 -27.852  1.00  0.97           H  
ATOM   9430 2HA  GLY A 623      20.853 -25.643 -26.114  1.00  0.97           H  
ATOM   9431  N   HIS A 624      19.691 -22.788 -26.654  1.00  0.95           N  
ATOM   9432  CA  HIS A 624      18.505 -21.929 -26.656  1.00  0.95           C  
ATOM   9433  C   HIS A 624      18.554 -20.880 -27.763  1.00  0.95           C  
ATOM   9434  O   HIS A 624      17.516 -20.472 -28.288  1.00  0.95           O  
ATOM   9435  CB  HIS A 624      18.345 -21.186 -25.324  1.00  0.95           C  
ATOM   9436  CG  HIS A 624      18.099 -22.061 -24.134  1.00  0.95           C  
ATOM   9437  ND1 HIS A 624      16.925 -22.768 -23.958  1.00  0.95           N  
ATOM   9438  CD2 HIS A 624      18.855 -22.315 -23.044  1.00  0.95           C  
ATOM   9439  CE1 HIS A 624      16.984 -23.434 -22.819  1.00  0.95           C  
ATOM   9440  NE2 HIS A 624      18.143 -23.174 -22.245  1.00  0.95           N  
ATOM   9441  H   HIS A 624      20.594 -22.376 -26.444  1.00  0.95           H  
ATOM   9442  HA  HIS A 624      17.616 -22.534 -26.817  1.00  0.95           H  
ATOM   9443 1HB  HIS A 624      19.252 -20.605 -25.132  1.00  0.95           H  
ATOM   9444 2HB  HIS A 624      17.526 -20.480 -25.411  1.00  0.95           H  
ATOM   9445  HD2 HIS A 624      19.841 -21.907 -22.839  1.00  0.95           H  
ATOM   9446  HE1 HIS A 624      16.206 -24.082 -22.417  1.00  0.95           H  
ATOM   9447  HE2 HIS A 624      18.460 -23.542 -21.360  1.00  0.95           H  
ATOM   9448  N   SER A 625      19.755 -20.461 -28.131  1.00  0.92           N  
ATOM   9449  CA  SER A 625      19.923 -19.426 -29.137  1.00  0.92           C  
ATOM   9450  C   SER A 625      19.380 -19.834 -30.513  1.00  0.92           C  
ATOM   9451  O   SER A 625      19.626 -20.953 -30.956  1.00  0.92           O  
ATOM   9452  CB  SER A 625      21.389 -19.119 -29.256  1.00  0.92           C  
ATOM   9453  OG  SER A 625      21.682 -18.324 -30.383  1.00  0.92           O  
ATOM   9454  H   SER A 625      20.578 -20.834 -27.657  1.00  0.92           H  
ATOM   9455  HA  SER A 625      19.421 -18.549 -28.751  1.00  0.92           H  
ATOM   9456 1HB  SER A 625      21.727 -18.609 -28.355  1.00  0.92           H  
ATOM   9457 2HB  SER A 625      21.925 -20.061 -29.299  1.00  0.92           H  
ATOM   9458  HG  SER A 625      22.620 -18.558 -30.580  1.00  0.92           H  
ATOM   9459  N   PRO A 626      18.649 -18.940 -31.221  1.00  0.87           N  
ATOM   9460  CA  PRO A 626      18.127 -19.112 -32.568  1.00  0.87           C  
ATOM   9461  C   PRO A 626      19.166 -18.806 -33.642  1.00  0.87           C  
ATOM   9462  O   PRO A 626      18.884 -18.913 -34.837  1.00  0.87           O  
ATOM   9463  CB  PRO A 626      16.997 -18.083 -32.609  1.00  0.87           C  
ATOM   9464  CG  PRO A 626      17.500 -16.957 -31.734  1.00  0.87           C  
ATOM   9465  CD  PRO A 626      18.263 -17.647 -30.613  1.00  0.87           C  
ATOM   9466  HA  PRO A 626      17.742 -20.136 -32.677  1.00  0.87           H  
ATOM   9467 1HB  PRO A 626      16.812 -17.770 -33.647  1.00  0.87           H  
ATOM   9468 2HB  PRO A 626      16.067 -18.533 -32.234  1.00  0.87           H  
ATOM   9469 1HG  PRO A 626      18.145 -16.275 -32.319  1.00  0.87           H  
ATOM   9470 2HG  PRO A 626      16.657 -16.355 -31.362  1.00  0.87           H  
ATOM   9471 1HD  PRO A 626      19.154 -17.042 -30.364  1.00  0.87           H  
ATOM   9472 2HD  PRO A 626      17.588 -17.805 -29.752  1.00  0.87           H  
ATOM   9473  N   ALA A 627      20.337 -18.329 -33.224  1.00  0.82           N  
ATOM   9474  CA  ALA A 627      21.359 -17.873 -34.159  1.00  0.82           C  
ATOM   9475  C   ALA A 627      22.146 -19.050 -34.697  1.00  0.82           C  
ATOM   9476  O   ALA A 627      22.030 -20.169 -34.193  1.00  0.82           O  
ATOM   9477  CB  ALA A 627      22.292 -16.880 -33.494  1.00  0.82           C  
ATOM   9478  H   ALA A 627      20.570 -18.287 -32.229  1.00  0.82           H  
ATOM   9479  HA  ALA A 627      20.865 -17.380 -34.999  1.00  0.82           H  
ATOM   9480 1HB  ALA A 627      23.031 -16.543 -34.207  1.00  0.82           H  
ATOM   9481 2HB  ALA A 627      21.723 -16.021 -33.128  1.00  0.82           H  
ATOM   9482 3HB  ALA A 627      22.795 -17.366 -32.660  1.00  0.82           H  
ATOM   9483  N   LYS A 628      22.909 -18.820 -35.752  1.00  0.77           N  
ATOM   9484  CA  LYS A 628      23.818 -19.845 -36.224  1.00  0.77           C  
ATOM   9485  C   LYS A 628      25.005 -19.735 -35.291  1.00  0.77           C  
ATOM   9486  O   LYS A 628      25.160 -18.694 -34.648  1.00  0.77           O  
ATOM   9487  CB  LYS A 628      24.221 -19.619 -37.680  1.00  0.77           C  
ATOM   9488  CG  LYS A 628      23.073 -19.737 -38.674  1.00  0.77           C  
ATOM   9489  CD  LYS A 628      23.550 -19.510 -40.105  1.00  0.77           C  
ATOM   9490  CE  LYS A 628      22.403 -19.627 -41.102  1.00  0.77           C  
ATOM   9491  NZ  LYS A 628      22.857 -19.386 -42.500  1.00  0.77           N  
ATOM   9492  H   LYS A 628      22.930 -17.899 -36.186  1.00  0.77           H  
ATOM   9493  HA  LYS A 628      23.366 -20.831 -36.111  1.00  0.77           H  
ATOM   9494 1HB  LYS A 628      24.645 -18.622 -37.784  1.00  0.77           H  
ATOM   9495 2HB  LYS A 628      24.992 -20.333 -37.962  1.00  0.77           H  
ATOM   9496 1HG  LYS A 628      22.624 -20.728 -38.597  1.00  0.77           H  
ATOM   9497 2HG  LYS A 628      22.314 -18.992 -38.429  1.00  0.77           H  
ATOM   9498 1HD  LYS A 628      23.987 -18.513 -40.184  1.00  0.77           H  
ATOM   9499 2HD  LYS A 628      24.316 -20.244 -40.357  1.00  0.77           H  
ATOM   9500 1HE  LYS A 628      21.974 -20.626 -41.037  1.00  0.77           H  
ATOM   9501 2HE  LYS A 628      21.636 -18.895 -40.849  1.00  0.77           H  
ATOM   9502 1HZ  LYS A 628      22.071 -19.471 -43.129  1.00  0.77           H  
ATOM   9503 2HZ  LYS A 628      23.246 -18.457 -42.573  1.00  0.77           H  
ATOM   9504 3HZ  LYS A 628      23.561 -20.066 -42.749  1.00  0.77           H  
ATOM   9505  N   HIS A 629      25.801 -20.781 -35.154  1.00  0.73           N  
ATOM   9506  CA  HIS A 629      26.916 -20.663 -34.229  1.00  0.73           C  
ATOM   9507  C   HIS A 629      28.241 -21.152 -34.749  1.00  0.73           C  
ATOM   9508  O   HIS A 629      28.300 -22.015 -35.642  1.00  0.73           O  
ATOM   9509  CB  HIS A 629      26.634 -21.419 -32.921  1.00  0.73           C  
ATOM   9510  CG  HIS A 629      25.497 -20.912 -32.157  1.00  0.73           C  
ATOM   9511  ND1 HIS A 629      24.197 -21.256 -32.428  1.00  0.73           N  
ATOM   9512  CD2 HIS A 629      25.458 -20.055 -31.140  1.00  0.73           C  
ATOM   9513  CE1 HIS A 629      23.406 -20.628 -31.605  1.00  0.73           C  
ATOM   9514  NE2 HIS A 629      24.139 -19.871 -30.808  1.00  0.73           N  
ATOM   9515  H   HIS A 629      25.643 -21.630 -35.675  1.00  0.73           H  
ATOM   9516  HA  HIS A 629      27.054 -19.617 -33.980  1.00  0.73           H  
ATOM   9517 1HB  HIS A 629      26.472 -22.475 -33.132  1.00  0.73           H  
ATOM   9518 2HB  HIS A 629      27.513 -21.344 -32.283  1.00  0.73           H  
ATOM   9519  HD1 HIS A 629      23.856 -21.854 -33.152  1.00  0.73           H  
ATOM   9520  HD2 HIS A 629      26.244 -19.530 -30.618  1.00  0.73           H  
ATOM   9521  HE1 HIS A 629      22.323 -20.774 -31.673  1.00  0.73           H  
ATOM   9522  N   ILE A 630      29.287 -20.566 -34.158  1.00  0.73           N  
ATOM   9523  CA  ILE A 630      30.663 -20.999 -34.327  1.00  0.73           C  
ATOM   9524  C   ILE A 630      31.150 -21.415 -32.938  1.00  0.73           C  
ATOM   9525  O   ILE A 630      31.124 -20.604 -32.010  1.00  0.73           O  
ATOM   9526  CB  ILE A 630      31.587 -19.899 -34.883  1.00  0.73           C  
ATOM   9527  CG1 ILE A 630      31.090 -19.385 -36.245  1.00  0.73           C  
ATOM   9528  CG2 ILE A 630      32.984 -20.484 -35.049  1.00  0.73           C  
ATOM   9529  CD1 ILE A 630      31.863 -18.217 -36.781  1.00  0.73           C  
ATOM   9530  H   ILE A 630      29.078 -19.812 -33.498  1.00  0.73           H  
ATOM   9531  HA  ILE A 630      30.693 -21.852 -34.989  1.00  0.73           H  
ATOM   9532  HB  ILE A 630      31.618 -19.066 -34.195  1.00  0.73           H  
ATOM   9533 1HG1 ILE A 630      31.158 -20.169 -36.962  1.00  0.73           H  
ATOM   9534 2HG1 ILE A 630      30.048 -19.088 -36.147  1.00  0.73           H  
ATOM   9535 1HG2 ILE A 630      33.658 -19.718 -35.429  1.00  0.73           H  
ATOM   9536 2HG2 ILE A 630      33.351 -20.849 -34.100  1.00  0.73           H  
ATOM   9537 3HG2 ILE A 630      32.945 -21.316 -35.753  1.00  0.73           H  
ATOM   9538 1HD1 ILE A 630      31.450 -17.913 -37.742  1.00  0.73           H  
ATOM   9539 2HD1 ILE A 630      31.804 -17.392 -36.093  1.00  0.73           H  
ATOM   9540 3HD1 ILE A 630      32.904 -18.499 -36.914  1.00  0.73           H  
ATOM   9541  N   MET A 631      31.527 -22.671 -32.764  1.00  0.75           N  
ATOM   9542  CA  MET A 631      31.914 -23.136 -31.433  1.00  0.75           C  
ATOM   9543  C   MET A 631      33.435 -23.253 -31.269  1.00  0.75           C  
ATOM   9544  O   MET A 631      34.119 -23.722 -32.173  1.00  0.75           O  
ATOM   9545  CB  MET A 631      31.189 -24.433 -31.188  1.00  0.75           C  
ATOM   9546  CG  MET A 631      29.659 -24.303 -31.364  1.00  0.75           C  
ATOM   9547  SD  MET A 631      28.856 -23.119 -30.262  1.00  0.75           S  
ATOM   9548  CE  MET A 631      29.066 -23.781 -28.602  1.00  0.75           C  
ATOM   9549  H   MET A 631      31.507 -23.310 -33.559  1.00  0.75           H  
ATOM   9550  HA  MET A 631      31.570 -22.411 -30.695  1.00  0.75           H  
ATOM   9551 1HB  MET A 631      31.539 -25.184 -31.896  1.00  0.75           H  
ATOM   9552 2HB  MET A 631      31.380 -24.796 -30.214  1.00  0.75           H  
ATOM   9553 1HG  MET A 631      29.455 -23.999 -32.395  1.00  0.75           H  
ATOM   9554 2HG  MET A 631      29.197 -25.229 -31.223  1.00  0.75           H  
ATOM   9555 1HE  MET A 631      28.593 -23.117 -27.887  1.00  0.75           H  
ATOM   9556 2HE  MET A 631      28.611 -24.756 -28.536  1.00  0.75           H  
ATOM   9557 3HE  MET A 631      30.117 -23.848 -28.374  1.00  0.75           H  
ATOM   9558  N   TYR A 632      33.955 -22.838 -30.107  1.00  0.83           N  
ATOM   9559  CA  TYR A 632      35.399 -22.824 -29.822  1.00  0.83           C  
ATOM   9560  C   TYR A 632      35.923 -23.811 -28.824  1.00  0.83           C  
ATOM   9561  O   TYR A 632      35.424 -23.877 -27.700  1.00  0.83           O  
ATOM   9562  CB  TYR A 632      35.770 -21.430 -29.358  1.00  0.83           C  
ATOM   9563  CG  TYR A 632      35.689 -20.626 -30.394  1.00  0.83           C  
ATOM   9564  CD1 TYR A 632      34.492 -20.249 -30.839  1.00  0.83           C  
ATOM   9565  CD2 TYR A 632      36.779 -20.259 -30.963  1.00  0.83           C  
ATOM   9566  CE1 TYR A 632      34.422 -19.549 -31.895  1.00  0.83           C  
ATOM   9567  CE2 TYR A 632      36.693 -19.535 -32.011  1.00  0.83           C  
ATOM   9568  CZ  TYR A 632      35.569 -19.188 -32.493  1.00  0.83           C  
ATOM   9569  OH  TYR A 632      35.606 -18.492 -33.584  1.00  0.83           O  
ATOM   9570  H   TYR A 632      33.324 -22.443 -29.419  1.00  0.83           H  
ATOM   9571  HA  TYR A 632      35.909 -23.015 -30.758  1.00  0.83           H  
ATOM   9572 1HB  TYR A 632      35.088 -21.089 -28.618  1.00  0.83           H  
ATOM   9573 2HB  TYR A 632      36.783 -21.406 -28.955  1.00  0.83           H  
ATOM   9574  HD1 TYR A 632      33.591 -20.562 -30.358  1.00  0.83           H  
ATOM   9575  HD2 TYR A 632      37.732 -20.580 -30.575  1.00  0.83           H  
ATOM   9576  HE1 TYR A 632      33.459 -19.304 -32.270  1.00  0.83           H  
ATOM   9577  HE2 TYR A 632      37.536 -19.251 -32.525  1.00  0.83           H  
ATOM   9578  HH  TYR A 632      36.538 -18.232 -33.755  1.00  0.83           H  
ATOM   9579  N   VAL A 633      36.960 -24.543 -29.236  1.00  0.94           N  
ATOM   9580  CA  VAL A 633      37.619 -25.540 -28.390  1.00  0.94           C  
ATOM   9581  C   VAL A 633      39.135 -25.451 -28.239  1.00  0.94           C  
ATOM   9582  O   VAL A 633      39.882 -25.441 -29.228  1.00  0.94           O  
ATOM   9583  CB  VAL A 633      37.289 -26.937 -28.891  1.00  0.94           C  
ATOM   9584  CG1 VAL A 633      38.048 -27.975 -28.130  1.00  0.94           C  
ATOM   9585  CG2 VAL A 633      35.856 -27.217 -28.686  1.00  0.94           C  
ATOM   9586  H   VAL A 633      37.282 -24.405 -30.199  1.00  0.94           H  
ATOM   9587  HA  VAL A 633      37.189 -25.444 -27.391  1.00  0.94           H  
ATOM   9588  HB  VAL A 633      37.553 -27.024 -29.930  1.00  0.94           H  
ATOM   9589 1HG1 VAL A 633      37.762 -28.942 -28.517  1.00  0.94           H  
ATOM   9590 2HG1 VAL A 633      39.122 -27.834 -28.254  1.00  0.94           H  
ATOM   9591 3HG1 VAL A 633      37.794 -27.915 -27.072  1.00  0.94           H  
ATOM   9592 1HG2 VAL A 633      35.692 -28.216 -29.010  1.00  0.94           H  
ATOM   9593 2HG2 VAL A 633      35.626 -27.138 -27.615  1.00  0.94           H  
ATOM   9594 3HG2 VAL A 633      35.237 -26.523 -29.248  1.00  0.94           H  
ATOM   9595  N   THR A 634      39.569 -25.434 -26.978  1.00  1.08           N  
ATOM   9596  CA  THR A 634      40.975 -25.424 -26.604  1.00  1.08           C  
ATOM   9597  C   THR A 634      41.264 -26.420 -25.445  1.00  1.08           C  
ATOM   9598  O   THR A 634      40.640 -26.311 -24.397  1.00  1.08           O  
ATOM   9599  CB  THR A 634      41.399 -23.997 -26.197  1.00  1.08           C  
ATOM   9600  OG1 THR A 634      41.209 -23.115 -27.305  1.00  1.08           O  
ATOM   9601  CG2 THR A 634      42.824 -23.958 -25.774  1.00  1.08           C  
ATOM   9602  H   THR A 634      38.862 -25.457 -26.233  1.00  1.08           H  
ATOM   9603  HA  THR A 634      41.526 -25.685 -27.490  1.00  1.08           H  
ATOM   9604  HB  THR A 634      40.774 -23.657 -25.367  1.00  1.08           H  
ATOM   9605  HG1 THR A 634      41.493 -22.230 -27.049  1.00  1.08           H  
ATOM   9606 1HG2 THR A 634      43.084 -22.937 -25.495  1.00  1.08           H  
ATOM   9607 2HG2 THR A 634      42.961 -24.610 -24.922  1.00  1.08           H  
ATOM   9608 3HG2 THR A 634      43.446 -24.284 -26.592  1.00  1.08           H  
ATOM   9609  N   ARG A 635      42.247 -27.345 -25.539  1.00  1.22           N  
ATOM   9610  CA  ARG A 635      43.139 -27.672 -26.659  1.00  1.22           C  
ATOM   9611  C   ARG A 635      42.717 -29.033 -27.235  1.00  1.22           C  
ATOM   9612  O   ARG A 635      43.411 -29.600 -28.074  1.00  1.22           O  
ATOM   9613  CB  ARG A 635      44.564 -27.837 -26.149  1.00  1.22           C  
ATOM   9614  CG  ARG A 635      45.237 -26.605 -25.500  1.00  1.22           C  
ATOM   9615  CD  ARG A 635      46.588 -26.974 -24.954  1.00  1.22           C  
ATOM   9616  NE  ARG A 635      47.176 -25.939 -24.086  1.00  1.22           N  
ATOM   9617  CZ  ARG A 635      48.046 -24.962 -24.435  1.00  1.22           C  
ATOM   9618  NH1 ARG A 635      48.508 -24.829 -25.658  1.00  1.22           N  
ATOM   9619  NH2 ARG A 635      48.454 -24.116 -23.507  1.00  1.22           N  
ATOM   9620  H   ARG A 635      42.402 -27.891 -24.703  1.00  1.22           H  
ATOM   9621  HA  ARG A 635      43.119 -26.925 -27.442  1.00  1.22           H  
ATOM   9622 1HB  ARG A 635      44.587 -28.644 -25.417  1.00  1.22           H  
ATOM   9623 2HB  ARG A 635      45.201 -28.140 -26.983  1.00  1.22           H  
ATOM   9624 1HG  ARG A 635      45.373 -25.818 -26.241  1.00  1.22           H  
ATOM   9625 2HG  ARG A 635      44.631 -26.240 -24.675  1.00  1.22           H  
ATOM   9626 1HD  ARG A 635      46.506 -27.893 -24.378  1.00  1.22           H  
ATOM   9627 2HD  ARG A 635      47.271 -27.133 -25.794  1.00  1.22           H  
ATOM   9628  HE  ARG A 635      46.882 -25.952 -23.118  1.00  1.22           H  
ATOM   9629 1HH1 ARG A 635      48.229 -25.430 -26.434  1.00  1.22           H  
ATOM   9630 2HH1 ARG A 635      49.153 -24.085 -25.884  1.00  1.22           H  
ATOM   9631 1HH2 ARG A 635      48.113 -24.196 -22.549  1.00  1.22           H  
ATOM   9632 2HH2 ARG A 635      49.103 -23.384 -23.752  1.00  1.22           H  
ATOM   9633  N   ASP A 636      41.619 -29.598 -26.719  1.00  1.30           N  
ATOM   9634  CA  ASP A 636      41.217 -30.949 -27.116  1.00  1.30           C  
ATOM   9635  C   ASP A 636      40.257 -30.997 -28.299  1.00  1.30           C  
ATOM   9636  O   ASP A 636      39.041 -30.902 -28.137  1.00  1.30           O  
ATOM   9637  CB  ASP A 636      40.571 -31.689 -25.949  1.00  1.30           C  
ATOM   9638  CG  ASP A 636      40.256 -33.155 -26.288  1.00  1.30           C  
ATOM   9639  OD1 ASP A 636      40.514 -33.555 -27.413  1.00  1.30           O  
ATOM   9640  OD2 ASP A 636      39.772 -33.857 -25.427  1.00  1.30           O  
ATOM   9641  H   ASP A 636      41.063 -29.083 -26.049  1.00  1.30           H  
ATOM   9642  HA  ASP A 636      42.118 -31.494 -27.398  1.00  1.30           H  
ATOM   9643 1HB  ASP A 636      41.236 -31.664 -25.085  1.00  1.30           H  
ATOM   9644 2HB  ASP A 636      39.643 -31.185 -25.668  1.00  1.30           H  
ATOM   9645  N   ALA A 637      40.796 -31.243 -29.481  1.00  1.32           N  
ATOM   9646  CA  ALA A 637      40.019 -31.269 -30.717  1.00  1.32           C  
ATOM   9647  C   ALA A 637      38.936 -32.343 -30.744  1.00  1.32           C  
ATOM   9648  O   ALA A 637      38.015 -32.274 -31.561  1.00  1.32           O  
ATOM   9649  CB  ALA A 637      40.939 -31.484 -31.907  1.00  1.32           C  
ATOM   9650  H   ALA A 637      41.800 -31.355 -29.525  1.00  1.32           H  
ATOM   9651  HA  ALA A 637      39.515 -30.315 -30.790  1.00  1.32           H  
ATOM   9652 1HB  ALA A 637      40.356 -31.460 -32.828  1.00  1.32           H  
ATOM   9653 2HB  ALA A 637      41.695 -30.693 -31.933  1.00  1.32           H  
ATOM   9654 3HB  ALA A 637      41.427 -32.453 -31.811  1.00  1.32           H  
ATOM   9655  N   GLU A 638      39.062 -33.362 -29.897  1.00  1.26           N  
ATOM   9656  CA  GLU A 638      38.107 -34.451 -29.901  1.00  1.26           C  
ATOM   9657  C   GLU A 638      36.935 -34.197 -28.967  1.00  1.26           C  
ATOM   9658  O   GLU A 638      36.048 -35.052 -28.853  1.00  1.26           O  
ATOM   9659  CB  GLU A 638      38.789 -35.773 -29.548  1.00  1.26           C  
ATOM   9660  CG  GLU A 638      39.850 -36.234 -30.557  1.00  1.26           C  
ATOM   9661  CD  GLU A 638      39.280 -36.552 -31.923  1.00  1.26           C  
ATOM   9662  OE1 GLU A 638      38.289 -37.242 -31.989  1.00  1.26           O  
ATOM   9663  OE2 GLU A 638      39.844 -36.112 -32.898  1.00  1.26           O  
ATOM   9664  H   GLU A 638      39.804 -33.370 -29.184  1.00  1.26           H  
ATOM   9665  HA  GLU A 638      37.708 -34.543 -30.909  1.00  1.26           H  
ATOM   9666 1HB  GLU A 638      39.274 -35.676 -28.573  1.00  1.26           H  
ATOM   9667 2HB  GLU A 638      38.038 -36.558 -29.464  1.00  1.26           H  
ATOM   9668 1HG  GLU A 638      40.593 -35.443 -30.661  1.00  1.26           H  
ATOM   9669 2HG  GLU A 638      40.352 -37.116 -30.162  1.00  1.26           H  
ATOM   9670  N   ASN A 639      36.882 -33.016 -28.334  1.00  1.16           N  
ATOM   9671  CA  ASN A 639      35.766 -32.703 -27.453  1.00  1.16           C  
ATOM   9672  C   ASN A 639      34.489 -33.109 -28.166  1.00  1.16           C  
ATOM   9673  O   ASN A 639      34.158 -32.592 -29.239  1.00  1.16           O  
ATOM   9674  CB  ASN A 639      35.729 -31.219 -27.068  1.00  1.16           C  
ATOM   9675  CG  ASN A 639      34.662 -30.886 -25.983  1.00  1.16           C  
ATOM   9676  OD1 ASN A 639      33.653 -31.610 -25.845  1.00  1.16           O  
ATOM   9677  ND2 ASN A 639      34.852 -29.814 -25.216  1.00  1.16           N  
ATOM   9678  H   ASN A 639      37.643 -32.340 -28.441  1.00  1.16           H  
ATOM   9679  HA  ASN A 639      35.854 -33.303 -26.545  1.00  1.16           H  
ATOM   9680 1HB  ASN A 639      36.714 -30.918 -26.699  1.00  1.16           H  
ATOM   9681 2HB  ASN A 639      35.524 -30.619 -27.954  1.00  1.16           H  
ATOM   9682 1HD2 ASN A 639      34.176 -29.581 -24.517  1.00  1.16           H  
ATOM   9683 2HD2 ASN A 639      35.663 -29.195 -25.305  1.00  1.16           H  
ATOM   9684  N   LYS A 640      33.744 -34.021 -27.555  1.00  1.07           N  
ATOM   9685  CA  LYS A 640      32.509 -34.506 -28.144  1.00  1.07           C  
ATOM   9686  C   LYS A 640      31.615 -33.377 -28.584  1.00  1.07           C  
ATOM   9687  O   LYS A 640      30.947 -33.469 -29.611  1.00  1.07           O  
ATOM   9688  CB  LYS A 640      31.733 -35.375 -27.168  1.00  1.07           C  
ATOM   9689  CG  LYS A 640      30.423 -35.917 -27.737  1.00  1.07           C  
ATOM   9690  CD  LYS A 640      29.706 -36.830 -26.750  1.00  1.07           C  
ATOM   9691  CE  LYS A 640      28.371 -37.309 -27.314  1.00  1.07           C  
ATOM   9692  NZ  LYS A 640      27.649 -38.197 -26.356  1.00  1.07           N  
ATOM   9693  H   LYS A 640      34.059 -34.397 -26.672  1.00  1.07           H  
ATOM   9694  HA  LYS A 640      32.758 -35.092 -29.026  1.00  1.07           H  
ATOM   9695 1HB  LYS A 640      32.349 -36.219 -26.861  1.00  1.07           H  
ATOM   9696 2HB  LYS A 640      31.497 -34.795 -26.276  1.00  1.07           H  
ATOM   9697 1HG  LYS A 640      29.767 -35.076 -27.979  1.00  1.07           H  
ATOM   9698 2HG  LYS A 640      30.622 -36.467 -28.658  1.00  1.07           H  
ATOM   9699 1HD  LYS A 640      30.331 -37.697 -26.531  1.00  1.07           H  
ATOM   9700 2HD  LYS A 640      29.525 -36.290 -25.821  1.00  1.07           H  
ATOM   9701 1HE  LYS A 640      27.747 -36.443 -27.536  1.00  1.07           H  
ATOM   9702 2HE  LYS A 640      28.550 -37.858 -28.240  1.00  1.07           H  
ATOM   9703 1HZ  LYS A 640      26.773 -38.492 -26.763  1.00  1.07           H  
ATOM   9704 2HZ  LYS A 640      28.216 -39.008 -26.154  1.00  1.07           H  
ATOM   9705 3HZ  LYS A 640      27.468 -37.692 -25.500  1.00  1.07           H  
ATOM   9706  N   LEU A 641      31.594 -32.302 -27.812  1.00  1.00           N  
ATOM   9707  CA  LEU A 641      30.699 -31.223 -28.123  1.00  1.00           C  
ATOM   9708  C   LEU A 641      30.997 -30.635 -29.481  1.00  1.00           C  
ATOM   9709  O   LEU A 641      30.078 -30.341 -30.240  1.00  1.00           O  
ATOM   9710  CB  LEU A 641      30.881 -30.135 -27.077  1.00  1.00           C  
ATOM   9711  CG  LEU A 641      30.425 -30.504 -25.697  1.00  1.00           C  
ATOM   9712  CD1 LEU A 641      30.895 -29.447 -24.757  1.00  1.00           C  
ATOM   9713  CD2 LEU A 641      28.913 -30.635 -25.698  1.00  1.00           C  
ATOM   9714  H   LEU A 641      32.222 -32.239 -27.013  1.00  1.00           H  
ATOM   9715  HA  LEU A 641      29.677 -31.598 -28.113  1.00  1.00           H  
ATOM   9716 1HB  LEU A 641      31.933 -29.868 -27.025  1.00  1.00           H  
ATOM   9717 2HB  LEU A 641      30.322 -29.255 -27.389  1.00  1.00           H  
ATOM   9718  HG  LEU A 641      30.870 -31.452 -25.391  1.00  1.00           H  
ATOM   9719 1HD1 LEU A 641      30.578 -29.676 -23.743  1.00  1.00           H  
ATOM   9720 2HD1 LEU A 641      31.980 -29.387 -24.794  1.00  1.00           H  
ATOM   9721 3HD1 LEU A 641      30.493 -28.519 -25.065  1.00  1.00           H  
ATOM   9722 1HD2 LEU A 641      28.569 -30.894 -24.696  1.00  1.00           H  
ATOM   9723 2HD2 LEU A 641      28.466 -29.696 -26.003  1.00  1.00           H  
ATOM   9724 3HD2 LEU A 641      28.617 -31.418 -26.397  1.00  1.00           H  
ATOM   9725  N   VAL A 642      32.276 -30.467 -29.822  1.00  0.95           N  
ATOM   9726  CA  VAL A 642      32.540 -29.825 -31.090  1.00  0.95           C  
ATOM   9727  C   VAL A 642      32.299 -30.798 -32.208  1.00  0.95           C  
ATOM   9728  O   VAL A 642      31.811 -30.417 -33.272  1.00  0.95           O  
ATOM   9729  CB  VAL A 642      33.939 -29.200 -31.153  1.00  0.95           C  
ATOM   9730  CG1 VAL A 642      35.084 -30.223 -31.328  1.00  0.95           C  
ATOM   9731  CG2 VAL A 642      33.947 -28.222 -32.245  1.00  0.95           C  
ATOM   9732  H   VAL A 642      33.027 -30.813 -29.236  1.00  0.95           H  
ATOM   9733  HA  VAL A 642      31.843 -29.002 -31.207  1.00  0.95           H  
ATOM   9734  HB  VAL A 642      34.090 -28.695 -30.246  1.00  0.95           H  
ATOM   9735 1HG1 VAL A 642      36.040 -29.699 -31.345  1.00  0.95           H  
ATOM   9736 2HG1 VAL A 642      35.092 -30.912 -30.520  1.00  0.95           H  
ATOM   9737 3HG1 VAL A 642      34.962 -30.762 -32.265  1.00  0.95           H  
ATOM   9738 1HG2 VAL A 642      34.908 -27.724 -32.269  1.00  0.95           H  
ATOM   9739 2HG2 VAL A 642      33.774 -28.733 -33.185  1.00  0.95           H  
ATOM   9740 3HG2 VAL A 642      33.157 -27.486 -32.076  1.00  0.95           H  
ATOM   9741  N   ARG A 643      32.574 -32.078 -31.957  1.00  0.92           N  
ATOM   9742  CA  ARG A 643      32.340 -33.057 -33.000  1.00  0.92           C  
ATOM   9743  C   ARG A 643      30.847 -33.095 -33.343  1.00  0.92           C  
ATOM   9744  O   ARG A 643      30.476 -33.179 -34.522  1.00  0.92           O  
ATOM   9745  CB  ARG A 643      32.840 -34.431 -32.571  1.00  0.92           C  
ATOM   9746  CG  ARG A 643      34.384 -34.523 -32.499  1.00  0.92           C  
ATOM   9747  CD  ARG A 643      34.929 -35.924 -32.281  1.00  0.92           C  
ATOM   9748  NE  ARG A 643      34.761 -36.429 -30.921  1.00  0.92           N  
ATOM   9749  CZ  ARG A 643      33.901 -37.396 -30.549  1.00  0.92           C  
ATOM   9750  NH1 ARG A 643      33.114 -37.970 -31.440  1.00  0.92           N  
ATOM   9751  NH2 ARG A 643      33.858 -37.775 -29.284  1.00  0.92           N  
ATOM   9752  H   ARG A 643      32.973 -32.347 -31.052  1.00  0.92           H  
ATOM   9753  HA  ARG A 643      32.892 -32.755 -33.889  1.00  0.92           H  
ATOM   9754 1HB  ARG A 643      32.443 -34.667 -31.583  1.00  0.92           H  
ATOM   9755 2HB  ARG A 643      32.480 -35.189 -33.263  1.00  0.92           H  
ATOM   9756 1HG  ARG A 643      34.809 -34.137 -33.424  1.00  0.92           H  
ATOM   9757 2HG  ARG A 643      34.730 -33.903 -31.661  1.00  0.92           H  
ATOM   9758 1HD  ARG A 643      34.431 -36.613 -32.961  1.00  0.92           H  
ATOM   9759 2HD  ARG A 643      36.000 -35.919 -32.500  1.00  0.92           H  
ATOM   9760  HE  ARG A 643      35.348 -36.013 -30.187  1.00  0.92           H  
ATOM   9761 1HH1 ARG A 643      33.155 -37.680 -32.407  1.00  0.92           H  
ATOM   9762 2HH1 ARG A 643      32.471 -38.696 -31.157  1.00  0.92           H  
ATOM   9763 1HH2 ARG A 643      34.481 -37.339 -28.608  1.00  0.92           H  
ATOM   9764 2HH2 ARG A 643      33.224 -38.501 -28.994  1.00  0.92           H  
ATOM   9765  N   GLU A 644      29.992 -32.982 -32.319  1.00  0.90           N  
ATOM   9766  CA  GLU A 644      28.553 -32.964 -32.533  1.00  0.90           C  
ATOM   9767  C   GLU A 644      28.093 -31.663 -33.181  1.00  0.90           C  
ATOM   9768  O   GLU A 644      27.245 -31.676 -34.077  1.00  0.90           O  
ATOM   9769  CB  GLU A 644      27.811 -33.179 -31.214  1.00  0.90           C  
ATOM   9770  CG  GLU A 644      27.929 -34.601 -30.636  1.00  0.90           C  
ATOM   9771  CD  GLU A 644      27.326 -35.636 -31.544  1.00  0.90           C  
ATOM   9772  OE1 GLU A 644      26.213 -35.431 -31.968  1.00  0.90           O  
ATOM   9773  OE2 GLU A 644      27.964 -36.627 -31.822  1.00  0.90           O  
ATOM   9774  H   GLU A 644      30.353 -32.937 -31.364  1.00  0.90           H  
ATOM   9775  HA  GLU A 644      28.301 -33.783 -33.202  1.00  0.90           H  
ATOM   9776 1HB  GLU A 644      28.204 -32.485 -30.466  1.00  0.90           H  
ATOM   9777 2HB  GLU A 644      26.754 -32.951 -31.350  1.00  0.90           H  
ATOM   9778 1HG  GLU A 644      28.982 -34.836 -30.497  1.00  0.90           H  
ATOM   9779 2HG  GLU A 644      27.445 -34.636 -29.662  1.00  0.90           H  
ATOM   9780  N   HIS A 645      28.692 -30.537 -32.802  1.00  0.89           N  
ATOM   9781  CA  HIS A 645      28.255 -29.288 -33.395  1.00  0.89           C  
ATOM   9782  C   HIS A 645      28.553 -29.297 -34.890  1.00  0.89           C  
ATOM   9783  O   HIS A 645      27.681 -28.970 -35.705  1.00  0.89           O  
ATOM   9784  CB  HIS A 645      28.945 -28.089 -32.722  1.00  0.89           C  
ATOM   9785  CG  HIS A 645      28.465 -27.804 -31.305  1.00  0.89           C  
ATOM   9786  ND1 HIS A 645      27.138 -27.573 -30.995  1.00  0.89           N  
ATOM   9787  CD2 HIS A 645      29.144 -27.660 -30.138  1.00  0.89           C  
ATOM   9788  CE1 HIS A 645      27.034 -27.328 -29.701  1.00  0.89           C  
ATOM   9789  NE2 HIS A 645      28.231 -27.379 -29.177  1.00  0.89           N  
ATOM   9790  H   HIS A 645      29.393 -30.541 -32.060  1.00  0.89           H  
ATOM   9791  HA  HIS A 645      27.180 -29.176 -33.268  1.00  0.89           H  
ATOM   9792 1HB  HIS A 645      30.018 -28.274 -32.683  1.00  0.89           H  
ATOM   9793 2HB  HIS A 645      28.800 -27.195 -33.314  1.00  0.89           H  
ATOM   9794  HD2 HIS A 645      30.217 -27.748 -29.993  1.00  0.89           H  
ATOM   9795  HE1 HIS A 645      26.114 -27.115 -29.159  1.00  0.89           H  
ATOM   9796  HE2 HIS A 645      28.455 -27.228 -28.214  1.00  0.89           H  
ATOM   9797  N   ILE A 646      29.737 -29.796 -35.253  1.00  0.88           N  
ATOM   9798  CA  ILE A 646      30.147 -29.889 -36.646  1.00  0.88           C  
ATOM   9799  C   ILE A 646      29.212 -30.837 -37.405  1.00  0.88           C  
ATOM   9800  O   ILE A 646      28.735 -30.505 -38.494  1.00  0.88           O  
ATOM   9801  CB  ILE A 646      31.612 -30.355 -36.753  1.00  0.88           C  
ATOM   9802  CG1 ILE A 646      32.567 -29.270 -36.188  1.00  0.88           C  
ATOM   9803  CG2 ILE A 646      31.963 -30.618 -38.208  1.00  0.88           C  
ATOM   9804  CD1 ILE A 646      33.989 -29.770 -35.967  1.00  0.88           C  
ATOM   9805  H   ILE A 646      30.400 -30.082 -34.530  1.00  0.88           H  
ATOM   9806  HA  ILE A 646      30.070 -28.898 -37.095  1.00  0.88           H  
ATOM   9807  HB  ILE A 646      31.747 -31.266 -36.161  1.00  0.88           H  
ATOM   9808 1HG1 ILE A 646      32.598 -28.433 -36.888  1.00  0.88           H  
ATOM   9809 2HG1 ILE A 646      32.174 -28.907 -35.241  1.00  0.88           H  
ATOM   9810 1HG2 ILE A 646      32.999 -30.948 -38.272  1.00  0.88           H  
ATOM   9811 2HG2 ILE A 646      31.304 -31.390 -38.605  1.00  0.88           H  
ATOM   9812 3HG2 ILE A 646      31.835 -29.697 -38.774  1.00  0.88           H  
ATOM   9813 1HD1 ILE A 646      34.610 -28.968 -35.578  1.00  0.88           H  
ATOM   9814 2HD1 ILE A 646      33.971 -30.592 -35.250  1.00  0.88           H  
ATOM   9815 3HD1 ILE A 646      34.400 -30.120 -36.906  1.00  0.88           H  
ATOM   9816  N   ARG A 647      28.906 -32.002 -36.807  1.00  0.86           N  
ATOM   9817  CA  ARG A 647      27.998 -32.988 -37.402  1.00  0.86           C  
ATOM   9818  C   ARG A 647      26.647 -32.374 -37.762  1.00  0.86           C  
ATOM   9819  O   ARG A 647      26.074 -32.672 -38.811  1.00  0.86           O  
ATOM   9820  CB  ARG A 647      27.743 -34.158 -36.453  1.00  0.86           C  
ATOM   9821  CG  ARG A 647      26.839 -35.250 -37.029  1.00  0.86           C  
ATOM   9822  CD  ARG A 647      26.586 -36.390 -36.070  1.00  0.86           C  
ATOM   9823  NE  ARG A 647      25.771 -36.018 -34.900  1.00  0.86           N  
ATOM   9824  CZ  ARG A 647      24.433 -35.896 -34.890  1.00  0.86           C  
ATOM   9825  NH1 ARG A 647      23.718 -36.077 -35.984  1.00  0.86           N  
ATOM   9826  NH2 ARG A 647      23.856 -35.600 -33.750  1.00  0.86           N  
ATOM   9827  H   ARG A 647      29.340 -32.236 -35.913  1.00  0.86           H  
ATOM   9828  HA  ARG A 647      28.460 -33.370 -38.312  1.00  0.86           H  
ATOM   9829 1HB  ARG A 647      28.690 -34.609 -36.158  1.00  0.86           H  
ATOM   9830 2HB  ARG A 647      27.265 -33.790 -35.547  1.00  0.86           H  
ATOM   9831 1HG  ARG A 647      25.875 -34.806 -37.282  1.00  0.86           H  
ATOM   9832 2HG  ARG A 647      27.296 -35.658 -37.930  1.00  0.86           H  
ATOM   9833 1HD  ARG A 647      26.073 -37.192 -36.595  1.00  0.86           H  
ATOM   9834 2HD  ARG A 647      27.544 -36.758 -35.702  1.00  0.86           H  
ATOM   9835  HE  ARG A 647      26.233 -35.871 -33.989  1.00  0.86           H  
ATOM   9836 1HH1 ARG A 647      24.177 -36.308 -36.853  1.00  0.86           H  
ATOM   9837 2HH1 ARG A 647      22.714 -35.985 -35.950  1.00  0.86           H  
ATOM   9838 1HH2 ARG A 647      24.466 -35.483 -32.928  1.00  0.86           H  
ATOM   9839 2HH2 ARG A 647      22.857 -35.500 -33.684  1.00  0.86           H  
ATOM   9840  N   LEU A 648      26.156 -31.496 -36.892  1.00  0.84           N  
ATOM   9841  CA  LEU A 648      24.858 -30.852 -37.049  1.00  0.84           C  
ATOM   9842  C   LEU A 648      24.854 -29.661 -38.019  1.00  0.84           C  
ATOM   9843  O   LEU A 648      23.810 -29.030 -38.212  1.00  0.84           O  
ATOM   9844  CB  LEU A 648      24.367 -30.394 -35.674  1.00  0.84           C  
ATOM   9845  CG  LEU A 648      24.051 -31.527 -34.692  1.00  0.84           C  
ATOM   9846  CD1 LEU A 648      23.746 -30.937 -33.334  1.00  0.84           C  
ATOM   9847  CD2 LEU A 648      22.880 -32.331 -35.221  1.00  0.84           C  
ATOM   9848  H   LEU A 648      26.687 -31.307 -36.041  1.00  0.84           H  
ATOM   9849  HA  LEU A 648      24.165 -31.595 -37.430  1.00  0.84           H  
ATOM   9850 1HB  LEU A 648      25.145 -29.774 -35.223  1.00  0.84           H  
ATOM   9851 2HB  LEU A 648      23.472 -29.790 -35.803  1.00  0.84           H  
ATOM   9852  HG  LEU A 648      24.913 -32.181 -34.592  1.00  0.84           H  
ATOM   9853 1HD1 LEU A 648      23.531 -31.741 -32.630  1.00  0.84           H  
ATOM   9854 2HD1 LEU A 648      24.617 -30.374 -32.988  1.00  0.84           H  
ATOM   9855 3HD1 LEU A 648      22.886 -30.276 -33.408  1.00  0.84           H  
ATOM   9856 1HD2 LEU A 648      22.653 -33.134 -34.529  1.00  0.84           H  
ATOM   9857 2HD2 LEU A 648      22.010 -31.682 -35.322  1.00  0.84           H  
ATOM   9858 3HD2 LEU A 648      23.139 -32.748 -36.195  1.00  0.84           H  
ATOM   9859  N   GLY A 649      26.000 -29.341 -38.626  1.00  0.82           N  
ATOM   9860  CA  GLY A 649      26.081 -28.236 -39.580  1.00  0.82           C  
ATOM   9861  C   GLY A 649      26.503 -26.901 -38.968  1.00  0.82           C  
ATOM   9862  O   GLY A 649      26.400 -25.848 -39.618  1.00  0.82           O  
ATOM   9863  H   GLY A 649      26.846 -29.882 -38.448  1.00  0.82           H  
ATOM   9864 1HA  GLY A 649      26.792 -28.507 -40.359  1.00  0.82           H  
ATOM   9865 2HA  GLY A 649      25.117 -28.118 -40.071  1.00  0.82           H  
ATOM   9866  N   LYS A 650      26.945 -26.925 -37.718  1.00  0.79           N  
ATOM   9867  CA  LYS A 650      27.381 -25.705 -37.071  1.00  0.79           C  
ATOM   9868  C   LYS A 650      28.854 -25.553 -37.383  1.00  0.79           C  
ATOM   9869  O   LYS A 650      29.494 -26.496 -37.859  1.00  0.79           O  
ATOM   9870  CB  LYS A 650      27.087 -25.745 -35.578  1.00  0.79           C  
ATOM   9871  CG  LYS A 650      25.586 -25.845 -35.284  1.00  0.79           C  
ATOM   9872  CD  LYS A 650      25.265 -25.940 -33.797  1.00  0.79           C  
ATOM   9873  CE  LYS A 650      23.743 -25.996 -33.594  1.00  0.79           C  
ATOM   9874  NZ  LYS A 650      23.347 -26.136 -32.164  1.00  0.79           N  
ATOM   9875  H   LYS A 650      27.021 -27.801 -37.199  1.00  0.79           H  
ATOM   9876  HA  LYS A 650      26.855 -24.853 -37.502  1.00  0.79           H  
ATOM   9877 1HB  LYS A 650      27.578 -26.579 -35.133  1.00  0.79           H  
ATOM   9878 2HB  LYS A 650      27.477 -24.840 -35.102  1.00  0.79           H  
ATOM   9879 1HG  LYS A 650      25.081 -24.976 -35.702  1.00  0.79           H  
ATOM   9880 2HG  LYS A 650      25.195 -26.740 -35.777  1.00  0.79           H  
ATOM   9881 1HD  LYS A 650      25.715 -26.848 -33.387  1.00  0.79           H  
ATOM   9882 2HD  LYS A 650      25.676 -25.078 -33.268  1.00  0.79           H  
ATOM   9883 1HE  LYS A 650      23.313 -25.073 -33.985  1.00  0.79           H  
ATOM   9884 2HE  LYS A 650      23.340 -26.840 -34.156  1.00  0.79           H  
ATOM   9885 1HZ  LYS A 650      22.339 -26.153 -32.099  1.00  0.79           H  
ATOM   9886 2HZ  LYS A 650      23.714 -26.997 -31.786  1.00  0.79           H  
ATOM   9887 3HZ  LYS A 650      23.702 -25.353 -31.635  1.00  0.79           H  
ATOM   9888  N   ARG A 651      29.379 -24.356 -37.215  1.00  0.76           N  
ATOM   9889  CA  ARG A 651      30.777 -24.126 -37.507  1.00  0.76           C  
ATOM   9890  C   ARG A 651      31.595 -24.276 -36.250  1.00  0.76           C  
ATOM   9891  O   ARG A 651      31.068 -24.190 -35.136  1.00  0.76           O  
ATOM   9892  CB  ARG A 651      30.959 -22.751 -38.095  1.00  0.76           C  
ATOM   9893  CG  ARG A 651      30.700 -22.650 -39.575  1.00  0.76           C  
ATOM   9894  CD  ARG A 651      29.262 -22.950 -39.913  1.00  0.76           C  
ATOM   9895  NE  ARG A 651      28.978 -22.645 -41.287  1.00  0.76           N  
ATOM   9896  CZ  ARG A 651      27.843 -22.911 -41.962  1.00  0.76           C  
ATOM   9897  NH1 ARG A 651      26.806 -23.529 -41.416  1.00  0.76           N  
ATOM   9898  NH2 ARG A 651      27.812 -22.538 -43.222  1.00  0.76           N  
ATOM   9899  H   ARG A 651      28.833 -23.587 -36.824  1.00  0.76           H  
ATOM   9900  HA  ARG A 651      31.116 -24.863 -38.236  1.00  0.76           H  
ATOM   9901 1HB  ARG A 651      30.259 -22.085 -37.609  1.00  0.76           H  
ATOM   9902 2HB  ARG A 651      31.970 -22.393 -37.896  1.00  0.76           H  
ATOM   9903 1HG  ARG A 651      30.927 -21.642 -39.907  1.00  0.76           H  
ATOM   9904 2HG  ARG A 651      31.339 -23.359 -40.106  1.00  0.76           H  
ATOM   9905 1HD  ARG A 651      29.067 -24.009 -39.765  1.00  0.76           H  
ATOM   9906 2HD  ARG A 651      28.596 -22.362 -39.282  1.00  0.76           H  
ATOM   9907  HE  ARG A 651      29.727 -22.210 -41.843  1.00  0.76           H  
ATOM   9908 1HH1 ARG A 651      26.831 -23.886 -40.452  1.00  0.76           H  
ATOM   9909 2HH1 ARG A 651      25.988 -23.715 -41.971  1.00  0.76           H  
ATOM   9910 1HH2 ARG A 651      28.662 -22.098 -43.603  1.00  0.76           H  
ATOM   9911 2HH2 ARG A 651      27.005 -22.711 -43.794  1.00  0.76           H  
ATOM   9912  N   ALA A 652      32.881 -24.505 -36.407  1.00  0.74           N  
ATOM   9913  CA  ALA A 652      33.698 -24.567 -35.213  1.00  0.74           C  
ATOM   9914  C   ALA A 652      35.124 -24.182 -35.470  1.00  0.74           C  
ATOM   9915  O   ALA A 652      35.649 -24.346 -36.564  1.00  0.74           O  
ATOM   9916  CB  ALA A 652      33.660 -25.958 -34.619  1.00  0.74           C  
ATOM   9917  H   ALA A 652      33.268 -24.616 -37.346  1.00  0.74           H  
ATOM   9918  HA  ALA A 652      33.297 -23.859 -34.495  1.00  0.74           H  
ATOM   9919 1HB  ALA A 652      34.260 -25.938 -33.717  1.00  0.74           H  
ATOM   9920 2HB  ALA A 652      32.634 -26.236 -34.379  1.00  0.74           H  
ATOM   9921 3HB  ALA A 652      34.074 -26.665 -35.322  1.00  0.74           H  
ATOM   9922  N   VAL A 653      35.758 -23.674 -34.442  1.00  0.74           N  
ATOM   9923  CA  VAL A 653      37.158 -23.334 -34.501  1.00  0.74           C  
ATOM   9924  C   VAL A 653      37.857 -24.066 -33.376  1.00  0.74           C  
ATOM   9925  O   VAL A 653      37.470 -23.966 -32.205  1.00  0.74           O  
ATOM   9926  CB  VAL A 653      37.354 -21.835 -34.404  1.00  0.74           C  
ATOM   9927  CG1 VAL A 653      38.807 -21.495 -34.444  1.00  0.74           C  
ATOM   9928  CG2 VAL A 653      36.656 -21.121 -35.540  1.00  0.74           C  
ATOM   9929  H   VAL A 653      35.249 -23.559 -33.570  1.00  0.74           H  
ATOM   9930  HA  VAL A 653      37.562 -23.675 -35.444  1.00  0.74           H  
ATOM   9931  HB  VAL A 653      36.963 -21.541 -33.500  1.00  0.74           H  
ATOM   9932 1HG1 VAL A 653      38.937 -20.417 -34.345  1.00  0.74           H  
ATOM   9933 2HG1 VAL A 653      39.306 -21.991 -33.649  1.00  0.74           H  
ATOM   9934 3HG1 VAL A 653      39.222 -21.827 -35.396  1.00  0.74           H  
ATOM   9935 1HG2 VAL A 653      36.796 -20.047 -35.440  1.00  0.74           H  
ATOM   9936 2HG2 VAL A 653      37.086 -21.454 -36.476  1.00  0.74           H  
ATOM   9937 3HG2 VAL A 653      35.606 -21.346 -35.524  1.00  0.74           H  
ATOM   9938  N   VAL A 654      38.846 -24.839 -33.743  1.00  0.77           N  
ATOM   9939  CA  VAL A 654      39.522 -25.683 -32.795  1.00  0.77           C  
ATOM   9940  C   VAL A 654      41.007 -25.457 -32.791  1.00  0.77           C  
ATOM   9941  O   VAL A 654      41.630 -25.324 -33.849  1.00  0.77           O  
ATOM   9942  CB  VAL A 654      39.242 -27.137 -33.139  1.00  0.77           C  
ATOM   9943  CG1 VAL A 654      39.930 -28.029 -32.199  1.00  0.77           C  
ATOM   9944  CG2 VAL A 654      37.711 -27.407 -33.143  1.00  0.77           C  
ATOM   9945  H   VAL A 654      39.124 -24.841 -34.726  1.00  0.77           H  
ATOM   9946  HA  VAL A 654      39.139 -25.472 -31.795  1.00  0.77           H  
ATOM   9947  HB  VAL A 654      39.655 -27.341 -34.106  1.00  0.77           H  
ATOM   9948 1HG1 VAL A 654      39.715 -29.026 -32.522  1.00  0.77           H  
ATOM   9949 2HG1 VAL A 654      41.000 -27.869 -32.225  1.00  0.77           H  
ATOM   9950 3HG1 VAL A 654      39.563 -27.866 -31.184  1.00  0.77           H  
ATOM   9951 1HG2 VAL A 654      37.528 -28.449 -33.405  1.00  0.77           H  
ATOM   9952 2HG2 VAL A 654      37.304 -27.207 -32.162  1.00  0.77           H  
ATOM   9953 3HG2 VAL A 654      37.215 -26.767 -33.872  1.00  0.77           H  
ATOM   9954  N   LEU A 655      41.580 -25.364 -31.610  1.00  0.82           N  
ATOM   9955  CA  LEU A 655      43.011 -25.216 -31.554  1.00  0.82           C  
ATOM   9956  C   LEU A 655      43.583 -26.625 -31.544  1.00  0.82           C  
ATOM   9957  O   LEU A 655      43.243 -27.417 -30.666  1.00  0.82           O  
ATOM   9958  CB  LEU A 655      43.456 -24.498 -30.300  1.00  0.82           C  
ATOM   9959  CG  LEU A 655      44.874 -24.167 -30.299  1.00  0.82           C  
ATOM   9960  CD1 LEU A 655      45.061 -23.146 -31.381  1.00  0.82           C  
ATOM   9961  CD2 LEU A 655      45.262 -23.673 -28.986  1.00  0.82           C  
ATOM   9962  H   LEU A 655      41.020 -25.430 -30.756  1.00  0.82           H  
ATOM   9963  HA  LEU A 655      43.365 -24.688 -32.437  1.00  0.82           H  
ATOM   9964 1HB  LEU A 655      42.898 -23.593 -30.187  1.00  0.82           H  
ATOM   9965 2HB  LEU A 655      43.254 -25.135 -29.440  1.00  0.82           H  
ATOM   9966  HG  LEU A 655      45.475 -25.044 -30.553  1.00  0.82           H  
ATOM   9967 1HD1 LEU A 655      46.085 -22.857 -31.457  1.00  0.82           H  
ATOM   9968 2HD1 LEU A 655      44.740 -23.567 -32.303  1.00  0.82           H  
ATOM   9969 3HD1 LEU A 655      44.454 -22.281 -31.157  1.00  0.82           H  
ATOM   9970 1HD2 LEU A 655      46.315 -23.398 -28.985  1.00  0.82           H  
ATOM   9971 2HD2 LEU A 655      44.655 -22.801 -28.739  1.00  0.82           H  
ATOM   9972 3HD2 LEU A 655      45.096 -24.454 -28.255  1.00  0.82           H  
ATOM   9973  N   GLU A 656      44.399 -26.957 -32.527  1.00  0.89           N  
ATOM   9974  CA  GLU A 656      44.960 -28.293 -32.630  1.00  0.89           C  
ATOM   9975  C   GLU A 656      46.448 -28.260 -32.312  1.00  0.89           C  
ATOM   9976  O   GLU A 656      47.170 -27.411 -32.821  1.00  0.89           O  
ATOM   9977  CB  GLU A 656      44.718 -28.865 -34.032  1.00  0.89           C  
ATOM   9978  CG  GLU A 656      45.229 -30.290 -34.218  1.00  0.89           C  
ATOM   9979  CD  GLU A 656      44.982 -30.868 -35.583  1.00  0.89           C  
ATOM   9980  OE1 GLU A 656      44.372 -30.220 -36.392  1.00  0.89           O  
ATOM   9981  OE2 GLU A 656      45.417 -31.972 -35.815  1.00  0.89           O  
ATOM   9982  H   GLU A 656      44.636 -26.257 -33.227  1.00  0.89           H  
ATOM   9983  HA  GLU A 656      44.468 -28.938 -31.901  1.00  0.89           H  
ATOM   9984 1HB  GLU A 656      43.647 -28.857 -34.248  1.00  0.89           H  
ATOM   9985 2HB  GLU A 656      45.206 -28.227 -34.773  1.00  0.89           H  
ATOM   9986 1HG  GLU A 656      46.285 -30.288 -34.054  1.00  0.89           H  
ATOM   9987 2HG  GLU A 656      44.773 -30.929 -33.464  1.00  0.89           H  
ATOM   9988  N   LYS A 657      46.917 -29.170 -31.457  1.00  0.96           N  
ATOM   9989  CA  LYS A 657      48.339 -29.211 -31.084  1.00  0.96           C  
ATOM   9990  C   LYS A 657      49.261 -29.536 -32.265  1.00  0.96           C  
ATOM   9991  O   LYS A 657      50.398 -29.071 -32.351  1.00  0.96           O  
ATOM   9992  CB  LYS A 657      48.559 -30.249 -29.986  1.00  0.96           C  
ATOM   9993  CG  LYS A 657      47.972 -29.882 -28.621  1.00  0.96           C  
ATOM   9994  CD  LYS A 657      48.240 -30.991 -27.599  1.00  0.96           C  
ATOM   9995  CE  LYS A 657      47.649 -30.666 -26.235  1.00  0.96           C  
ATOM   9996  NZ  LYS A 657      47.897 -31.768 -25.251  1.00  0.96           N  
ATOM   9997  H   LYS A 657      46.278 -29.837 -31.047  1.00  0.96           H  
ATOM   9998  HA  LYS A 657      48.622 -28.234 -30.702  1.00  0.96           H  
ATOM   9999 1HB  LYS A 657      48.125 -31.197 -30.295  1.00  0.96           H  
ATOM  10000 2HB  LYS A 657      49.630 -30.409 -29.858  1.00  0.96           H  
ATOM  10001 1HG  LYS A 657      48.420 -28.942 -28.274  1.00  0.96           H  
ATOM  10002 2HG  LYS A 657      46.895 -29.733 -28.717  1.00  0.96           H  
ATOM  10003 1HD  LYS A 657      47.805 -31.925 -27.957  1.00  0.96           H  
ATOM  10004 2HD  LYS A 657      49.316 -31.129 -27.491  1.00  0.96           H  
ATOM  10005 1HE  LYS A 657      48.099 -29.747 -25.861  1.00  0.96           H  
ATOM  10006 2HE  LYS A 657      46.572 -30.516 -26.337  1.00  0.96           H  
ATOM  10007 1HZ  LYS A 657      47.495 -31.525 -24.357  1.00  0.96           H  
ATOM  10008 2HZ  LYS A 657      47.474 -32.622 -25.588  1.00  0.96           H  
ATOM  10009 3HZ  LYS A 657      48.892 -31.906 -25.145  1.00  0.96           H  
ATOM  10010  N   GLY A 658      48.783 -30.403 -33.146  1.00  1.01           N  
ATOM  10011  CA  GLY A 658      49.528 -30.826 -34.319  1.00  1.01           C  
ATOM  10012  C   GLY A 658      50.872 -31.415 -33.928  1.00  1.01           C  
ATOM  10013  O   GLY A 658      51.015 -32.024 -32.866  1.00  1.01           O  
ATOM  10014  H   GLY A 658      47.847 -30.754 -33.013  1.00  1.01           H  
ATOM  10015 1HA  GLY A 658      48.944 -31.564 -34.872  1.00  1.01           H  
ATOM  10016 2HA  GLY A 658      49.676 -29.972 -34.980  1.00  1.01           H  
ATOM  10017  N   LEU A 659      51.849 -31.247 -34.814  1.00  1.02           N  
ATOM  10018  CA  LEU A 659      53.202 -31.735 -34.582  1.00  1.02           C  
ATOM  10019  C   LEU A 659      54.176 -30.575 -34.378  1.00  1.02           C  
ATOM  10020  O   LEU A 659      55.187 -30.707 -33.690  1.00  1.02           O  
ATOM  10021  CB  LEU A 659      53.659 -32.593 -35.764  1.00  1.02           C  
ATOM  10022  CG  LEU A 659      52.797 -33.836 -36.045  1.00  1.02           C  
ATOM  10023  CD1 LEU A 659      53.321 -34.540 -37.279  1.00  1.02           C  
ATOM  10024  CD2 LEU A 659      52.822 -34.755 -34.837  1.00  1.02           C  
ATOM  10025  H   LEU A 659      51.637 -30.763 -35.670  1.00  1.02           H  
ATOM  10026  HA  LEU A 659      53.205 -32.345 -33.679  1.00  1.02           H  
ATOM  10027 1HB  LEU A 659      53.668 -31.976 -36.661  1.00  1.02           H  
ATOM  10028 2HB  LEU A 659      54.679 -32.930 -35.573  1.00  1.02           H  
ATOM  10029  HG  LEU A 659      51.770 -33.529 -36.242  1.00  1.02           H  
ATOM  10030 1HD1 LEU A 659      52.705 -35.414 -37.488  1.00  1.02           H  
ATOM  10031 2HD1 LEU A 659      53.285 -33.859 -38.130  1.00  1.02           H  
ATOM  10032 3HD1 LEU A 659      54.350 -34.853 -37.108  1.00  1.02           H  
ATOM  10033 1HD2 LEU A 659      52.206 -35.633 -35.034  1.00  1.02           H  
ATOM  10034 2HD2 LEU A 659      53.847 -35.069 -34.639  1.00  1.02           H  
ATOM  10035 3HD2 LEU A 659      52.430 -34.226 -33.966  1.00  1.02           H  
ATOM  10036  N   ASN A 660      53.873 -29.445 -35.023  1.00  0.99           N  
ATOM  10037  CA  ASN A 660      54.750 -28.278 -35.055  1.00  0.99           C  
ATOM  10038  C   ASN A 660      54.290 -27.138 -34.142  1.00  0.99           C  
ATOM  10039  O   ASN A 660      54.746 -26.005 -34.288  1.00  0.99           O  
ATOM  10040  CB  ASN A 660      54.893 -27.783 -36.482  1.00  0.99           C  
ATOM  10041  CG  ASN A 660      55.620 -28.766 -37.363  1.00  0.99           C  
ATOM  10042  OD1 ASN A 660      56.600 -29.389 -36.941  1.00  0.99           O  
ATOM  10043  ND2 ASN A 660      55.160 -28.920 -38.582  1.00  0.99           N  
ATOM  10044  H   ASN A 660      53.007 -29.396 -35.531  1.00  0.99           H  
ATOM  10045  HA  ASN A 660      55.736 -28.585 -34.701  1.00  0.99           H  
ATOM  10046 1HB  ASN A 660      53.916 -27.604 -36.897  1.00  0.99           H  
ATOM  10047 2HB  ASN A 660      55.429 -26.835 -36.488  1.00  0.99           H  
ATOM  10048 1HD2 ASN A 660      55.608 -29.559 -39.209  1.00  0.99           H  
ATOM  10049 2HD2 ASN A 660      54.367 -28.394 -38.893  1.00  0.99           H  
ATOM  10050  N   GLY A 661      53.400 -27.433 -33.202  1.00  0.93           N  
ATOM  10051  CA  GLY A 661      52.890 -26.422 -32.283  1.00  0.93           C  
ATOM  10052  C   GLY A 661      51.432 -26.117 -32.569  1.00  0.93           C  
ATOM  10053  O   GLY A 661      50.910 -26.486 -33.618  1.00  0.93           O  
ATOM  10054  H   GLY A 661      53.060 -28.383 -33.120  1.00  0.93           H  
ATOM  10055 1HA  GLY A 661      52.994 -26.780 -31.258  1.00  0.93           H  
ATOM  10056 2HA  GLY A 661      53.480 -25.511 -32.369  1.00  0.93           H  
ATOM  10057  N   ASP A 662      50.779 -25.428 -31.638  1.00  0.86           N  
ATOM  10058  CA  ASP A 662      49.354 -25.164 -31.771  1.00  0.86           C  
ATOM  10059  C   ASP A 662      48.993 -24.400 -33.043  1.00  0.86           C  
ATOM  10060  O   ASP A 662      49.687 -23.435 -33.414  1.00  0.86           O  
ATOM  10061  CB  ASP A 662      48.833 -24.385 -30.564  1.00  0.86           C  
ATOM  10062  CG  ASP A 662      48.788 -25.208 -29.253  1.00  0.86           C  
ATOM  10063  OD1 ASP A 662      49.009 -26.384 -29.287  1.00  0.86           O  
ATOM  10064  OD2 ASP A 662      48.538 -24.630 -28.224  1.00  0.86           O  
ATOM  10065  H   ASP A 662      51.270 -25.119 -30.811  1.00  0.86           H  
ATOM  10066  HA  ASP A 662      48.848 -26.120 -31.798  1.00  0.86           H  
ATOM  10067 1HB  ASP A 662      49.451 -23.500 -30.404  1.00  0.86           H  
ATOM  10068 2HB  ASP A 662      47.846 -24.045 -30.784  1.00  0.86           H  
ATOM  10069  N   GLN A 663      47.869 -24.804 -33.652  1.00  0.79           N  
ATOM  10070  CA  GLN A 663      47.333 -24.196 -34.868  1.00  0.79           C  
ATOM  10071  C   GLN A 663      45.831 -24.001 -34.789  1.00  0.79           C  
ATOM  10072  O   GLN A 663      45.096 -24.879 -34.335  1.00  0.79           O  
ATOM  10073  CB  GLN A 663      47.631 -25.097 -36.068  1.00  0.79           C  
ATOM  10074  CG  GLN A 663      47.237 -24.533 -37.422  1.00  0.79           C  
ATOM  10075  CD  GLN A 663      47.679 -25.414 -38.556  1.00  0.79           C  
ATOM  10076  OE1 GLN A 663      47.677 -26.643 -38.448  1.00  0.79           O  
ATOM  10077  NE2 GLN A 663      48.074 -24.798 -39.663  1.00  0.79           N  
ATOM  10078  H   GLN A 663      47.412 -25.635 -33.278  1.00  0.79           H  
ATOM  10079  HA  GLN A 663      47.788 -23.221 -35.005  1.00  0.79           H  
ATOM  10080 1HB  GLN A 663      48.667 -25.335 -36.081  1.00  0.79           H  
ATOM  10081 2HB  GLN A 663      47.093 -26.037 -35.941  1.00  0.79           H  
ATOM  10082 1HG  GLN A 663      46.155 -24.428 -37.471  1.00  0.79           H  
ATOM  10083 2HG  GLN A 663      47.706 -23.574 -37.556  1.00  0.79           H  
ATOM  10084 1HE2 GLN A 663      48.393 -25.332 -40.447  1.00  0.79           H  
ATOM  10085 2HE2 GLN A 663      48.071 -23.800 -39.709  1.00  0.79           H  
ATOM  10086  N   ILE A 664      45.359 -22.849 -35.237  1.00  0.75           N  
ATOM  10087  CA  ILE A 664      43.928 -22.597 -35.236  1.00  0.75           C  
ATOM  10088  C   ILE A 664      43.333 -23.132 -36.520  1.00  0.75           C  
ATOM  10089  O   ILE A 664      43.792 -22.770 -37.608  1.00  0.75           O  
ATOM  10090  CB  ILE A 664      43.627 -21.102 -35.111  1.00  0.75           C  
ATOM  10091  CG1 ILE A 664      44.182 -20.563 -33.781  1.00  0.75           C  
ATOM  10092  CG2 ILE A 664      42.138 -20.880 -35.232  1.00  0.75           C  
ATOM  10093  CD1 ILE A 664      44.142 -19.038 -33.661  1.00  0.75           C  
ATOM  10094  H   ILE A 664      45.995 -22.148 -35.615  1.00  0.75           H  
ATOM  10095  HA  ILE A 664      43.467 -23.120 -34.400  1.00  0.75           H  
ATOM  10096  HB  ILE A 664      44.132 -20.572 -35.898  1.00  0.75           H  
ATOM  10097 1HG1 ILE A 664      43.616 -20.998 -32.974  1.00  0.75           H  
ATOM  10098 2HG1 ILE A 664      45.218 -20.881 -33.678  1.00  0.75           H  
ATOM  10099 1HG2 ILE A 664      41.908 -19.818 -35.149  1.00  0.75           H  
ATOM  10100 2HG2 ILE A 664      41.789 -21.249 -36.194  1.00  0.75           H  
ATOM  10101 3HG2 ILE A 664      41.647 -21.429 -34.443  1.00  0.75           H  
ATOM  10102 1HD1 ILE A 664      44.547 -18.727 -32.699  1.00  0.75           H  
ATOM  10103 2HD1 ILE A 664      44.731 -18.601 -34.455  1.00  0.75           H  
ATOM  10104 3HD1 ILE A 664      43.117 -18.686 -33.744  1.00  0.75           H  
ATOM  10105  N   VAL A 665      42.331 -24.002 -36.390  1.00  0.73           N  
ATOM  10106  CA  VAL A 665      41.672 -24.648 -37.519  1.00  0.73           C  
ATOM  10107  C   VAL A 665      40.171 -24.381 -37.544  1.00  0.73           C  
ATOM  10108  O   VAL A 665      39.513 -24.485 -36.509  1.00  0.73           O  
ATOM  10109  CB  VAL A 665      41.896 -26.165 -37.423  1.00  0.73           C  
ATOM  10110  CG1 VAL A 665      41.233 -26.860 -38.552  1.00  0.73           C  
ATOM  10111  CG2 VAL A 665      43.415 -26.487 -37.368  1.00  0.73           C  
ATOM  10112  H   VAL A 665      42.038 -24.277 -35.452  1.00  0.73           H  
ATOM  10113  HA  VAL A 665      42.094 -24.260 -38.434  1.00  0.73           H  
ATOM  10114  HB  VAL A 665      41.430 -26.530 -36.501  1.00  0.73           H  
ATOM  10115 1HG1 VAL A 665      41.408 -27.912 -38.403  1.00  0.73           H  
ATOM  10116 2HG1 VAL A 665      40.164 -26.660 -38.550  1.00  0.73           H  
ATOM  10117 3HG1 VAL A 665      41.654 -26.545 -39.491  1.00  0.73           H  
ATOM  10118 1HG2 VAL A 665      43.549 -27.569 -37.268  1.00  0.73           H  
ATOM  10119 2HG2 VAL A 665      43.916 -26.153 -38.260  1.00  0.73           H  
ATOM  10120 3HG2 VAL A 665      43.864 -25.997 -36.503  1.00  0.73           H  
ATOM  10121  N   ILE A 666      39.615 -24.049 -38.715  1.00  0.73           N  
ATOM  10122  CA  ILE A 666      38.171 -23.808 -38.783  1.00  0.73           C  
ATOM  10123  C   ILE A 666      37.469 -24.935 -39.527  1.00  0.73           C  
ATOM  10124  O   ILE A 666      37.973 -25.474 -40.514  1.00  0.73           O  
ATOM  10125  CB  ILE A 666      37.811 -22.448 -39.441  1.00  0.73           C  
ATOM  10126  CG1 ILE A 666      36.262 -22.191 -39.301  1.00  0.73           C  
ATOM  10127  CG2 ILE A 666      38.200 -22.436 -40.887  1.00  0.73           C  
ATOM  10128  CD1 ILE A 666      35.817 -20.767 -39.571  1.00  0.73           C  
ATOM  10129  H   ILE A 666      40.179 -23.988 -39.565  1.00  0.73           H  
ATOM  10130  HA  ILE A 666      37.774 -23.787 -37.773  1.00  0.73           H  
ATOM  10131  HB  ILE A 666      38.329 -21.645 -38.918  1.00  0.73           H  
ATOM  10132 1HG1 ILE A 666      35.730 -22.836 -40.001  1.00  0.73           H  
ATOM  10133 2HG1 ILE A 666      35.957 -22.455 -38.293  1.00  0.73           H  
ATOM  10134 1HG2 ILE A 666      37.934 -21.488 -41.313  1.00  0.73           H  
ATOM  10135 2HG2 ILE A 666      39.265 -22.583 -40.981  1.00  0.73           H  
ATOM  10136 3HG2 ILE A 666      37.670 -23.231 -41.408  1.00  0.73           H  
ATOM  10137 1HD1 ILE A 666      34.737 -20.704 -39.445  1.00  0.73           H  
ATOM  10138 2HD1 ILE A 666      36.304 -20.086 -38.872  1.00  0.73           H  
ATOM  10139 3HD1 ILE A 666      36.076 -20.496 -40.584  1.00  0.73           H  
ATOM  10140  N   TYR A 667      36.311 -25.314 -39.017  1.00  0.76           N  
ATOM  10141  CA  TYR A 667      35.515 -26.361 -39.603  1.00  0.76           C  
ATOM  10142  C   TYR A 667      34.170 -25.855 -40.076  1.00  0.76           C  
ATOM  10143  O   TYR A 667      33.527 -25.030 -39.410  1.00  0.76           O  
ATOM  10144  CB  TYR A 667      35.257 -27.449 -38.574  1.00  0.76           C  
ATOM  10145  CG  TYR A 667      36.430 -28.186 -38.127  1.00  0.76           C  
ATOM  10146  CD1 TYR A 667      37.260 -27.652 -37.156  1.00  0.76           C  
ATOM  10147  CD2 TYR A 667      36.662 -29.434 -38.641  1.00  0.76           C  
ATOM  10148  CE1 TYR A 667      38.331 -28.380 -36.724  1.00  0.76           C  
ATOM  10149  CE2 TYR A 667      37.720 -30.158 -38.193  1.00  0.76           C  
ATOM  10150  CZ  TYR A 667      38.556 -29.639 -37.239  1.00  0.76           C  
ATOM  10151  OH  TYR A 667      39.624 -30.385 -36.806  1.00  0.76           O  
ATOM  10152  H   TYR A 667      35.976 -24.856 -38.185  1.00  0.76           H  
ATOM  10153  HA  TYR A 667      36.055 -26.760 -40.445  1.00  0.76           H  
ATOM  10154 1HB  TYR A 667      34.787 -27.002 -37.698  1.00  0.76           H  
ATOM  10155 2HB  TYR A 667      34.549 -28.166 -38.989  1.00  0.76           H  
ATOM  10156  HD1 TYR A 667      37.065 -26.655 -36.744  1.00  0.76           H  
ATOM  10157  HD2 TYR A 667      35.993 -29.848 -39.400  1.00  0.76           H  
ATOM  10158  HE1 TYR A 667      38.989 -27.978 -35.988  1.00  0.76           H  
ATOM  10159  HE2 TYR A 667      37.907 -31.155 -38.593  1.00  0.76           H  
ATOM  10160  HH  TYR A 667      39.885 -31.008 -37.514  1.00  0.76           H  
ATOM  10161  N   GLU A 668      33.711 -26.425 -41.187  1.00  0.79           N  
ATOM  10162  CA  GLU A 668      32.381 -26.136 -41.702  1.00  0.79           C  
ATOM  10163  C   GLU A 668      31.789 -27.343 -42.413  1.00  0.79           C  
ATOM  10164  O   GLU A 668      32.346 -27.834 -43.393  1.00  0.79           O  
ATOM  10165  CB  GLU A 668      32.452 -24.940 -42.652  1.00  0.79           C  
ATOM  10166  CG  GLU A 668      31.126 -24.525 -43.229  1.00  0.79           C  
ATOM  10167  CD  GLU A 668      31.186 -23.248 -44.066  1.00  0.79           C  
ATOM  10168  OE1 GLU A 668      31.623 -23.319 -45.186  1.00  0.79           O  
ATOM  10169  OE2 GLU A 668      30.811 -22.188 -43.564  1.00  0.79           O  
ATOM  10170  H   GLU A 668      34.332 -27.071 -41.682  1.00  0.79           H  
ATOM  10171  HA  GLU A 668      31.730 -25.884 -40.864  1.00  0.79           H  
ATOM  10172 1HB  GLU A 668      32.874 -24.079 -42.128  1.00  0.79           H  
ATOM  10173 2HB  GLU A 668      33.119 -25.177 -43.481  1.00  0.79           H  
ATOM  10174 1HG  GLU A 668      30.776 -25.331 -43.872  1.00  0.79           H  
ATOM  10175 2HG  GLU A 668      30.426 -24.437 -42.432  1.00  0.79           H  
ATOM  10176  N   ASN A 669      30.646 -27.815 -41.923  1.00  0.81           N  
ATOM  10177  CA  ASN A 669      29.949 -28.977 -42.485  1.00  0.81           C  
ATOM  10178  C   ASN A 669      30.868 -30.194 -42.624  1.00  0.81           C  
ATOM  10179  O   ASN A 669      30.783 -30.940 -43.598  1.00  0.81           O  
ATOM  10180  CB  ASN A 669      29.337 -28.634 -43.836  1.00  0.81           C  
ATOM  10181  CG  ASN A 669      28.224 -27.619 -43.748  1.00  0.81           C  
ATOM  10182  OD1 ASN A 669      27.391 -27.678 -42.841  1.00  0.81           O  
ATOM  10183  ND2 ASN A 669      28.194 -26.696 -44.675  1.00  0.81           N  
ATOM  10184  H   ASN A 669      30.243 -27.352 -41.117  1.00  0.81           H  
ATOM  10185  HA  ASN A 669      29.147 -29.256 -41.798  1.00  0.81           H  
ATOM  10186 1HB  ASN A 669      30.105 -28.251 -44.509  1.00  0.81           H  
ATOM  10187 2HB  ASN A 669      28.941 -29.542 -44.288  1.00  0.81           H  
ATOM  10188 1HD2 ASN A 669      27.473 -26.005 -44.669  1.00  0.81           H  
ATOM  10189 2HD2 ASN A 669      28.892 -26.685 -45.394  1.00  0.81           H  
ATOM  10190  N   GLY A 670      31.752 -30.388 -41.655  1.00  0.83           N  
ATOM  10191  CA  GLY A 670      32.685 -31.511 -41.664  1.00  0.83           C  
ATOM  10192  C   GLY A 670      34.009 -31.220 -42.392  1.00  0.83           C  
ATOM  10193  O   GLY A 670      34.957 -31.999 -42.276  1.00  0.83           O  
ATOM  10194  H   GLY A 670      31.768 -29.737 -40.884  1.00  0.83           H  
ATOM  10195 1HA  GLY A 670      32.900 -31.808 -40.640  1.00  0.83           H  
ATOM  10196 2HA  GLY A 670      32.200 -32.366 -42.134  1.00  0.83           H  
ATOM  10197  N   THR A 671      34.097 -30.103 -43.119  1.00  0.82           N  
ATOM  10198  CA  THR A 671      35.317 -29.771 -43.851  1.00  0.82           C  
ATOM  10199  C   THR A 671      36.295 -29.039 -42.961  1.00  0.82           C  
ATOM  10200  O   THR A 671      35.933 -28.061 -42.313  1.00  0.82           O  
ATOM  10201  CB  THR A 671      35.021 -28.897 -45.088  1.00  0.82           C  
ATOM  10202  OG1 THR A 671      34.173 -29.616 -45.996  1.00  0.82           O  
ATOM  10203  CG2 THR A 671      36.322 -28.507 -45.797  1.00  0.82           C  
ATOM  10204  H   THR A 671      33.302 -29.472 -43.198  1.00  0.82           H  
ATOM  10205  HA  THR A 671      35.786 -30.696 -44.185  1.00  0.82           H  
ATOM  10206  HB  THR A 671      34.506 -27.991 -44.771  1.00  0.82           H  
ATOM  10207  HG1 THR A 671      33.326 -29.799 -45.569  1.00  0.82           H  
ATOM  10208 1HG2 THR A 671      36.091 -27.887 -46.662  1.00  0.82           H  
ATOM  10209 2HG2 THR A 671      36.956 -27.948 -45.117  1.00  0.82           H  
ATOM  10210 3HG2 THR A 671      36.843 -29.404 -46.122  1.00  0.82           H  
ATOM  10211  N   GLN A 672      37.533 -29.512 -42.916  1.00  0.79           N  
ATOM  10212  CA  GLN A 672      38.549 -28.884 -42.078  1.00  0.79           C  
ATOM  10213  C   GLN A 672      39.520 -28.003 -42.856  1.00  0.79           C  
ATOM  10214  O   GLN A 672      40.198 -28.474 -43.772  1.00  0.79           O  
ATOM  10215  CB  GLN A 672      39.339 -29.957 -41.357  1.00  0.79           C  
ATOM  10216  CG  GLN A 672      40.361 -29.428 -40.460  1.00  0.79           C  
ATOM  10217  CD  GLN A 672      41.133 -30.504 -39.686  1.00  0.79           C  
ATOM  10218  OE1 GLN A 672      40.550 -31.417 -39.075  1.00  0.79           O  
ATOM  10219  NE2 GLN A 672      42.456 -30.394 -39.701  1.00  0.79           N  
ATOM  10220  H   GLN A 672      37.771 -30.325 -43.467  1.00  0.79           H  
ATOM  10221  HA  GLN A 672      38.051 -28.254 -41.339  1.00  0.79           H  
ATOM  10222 1HB  GLN A 672      38.666 -30.590 -40.801  1.00  0.79           H  
ATOM  10223 2HB  GLN A 672      39.838 -30.588 -42.092  1.00  0.79           H  
ATOM  10224 1HG  GLN A 672      41.070 -28.829 -41.030  1.00  0.79           H  
ATOM  10225 2HG  GLN A 672      39.827 -28.809 -39.762  1.00  0.79           H  
ATOM  10226 1HE2 GLN A 672      43.026 -31.062 -39.206  1.00  0.79           H  
ATOM  10227 2HE2 GLN A 672      42.891 -29.645 -40.195  1.00  0.79           H  
ATOM  10228  N   ILE A 673      39.592 -26.731 -42.479  1.00  0.76           N  
ATOM  10229  CA  ILE A 673      40.487 -25.773 -43.106  1.00  0.76           C  
ATOM  10230  C   ILE A 673      41.397 -25.103 -42.076  1.00  0.76           C  
ATOM  10231  O   ILE A 673      40.922 -24.271 -41.306  1.00  0.76           O  
ATOM  10232  CB  ILE A 673      39.690 -24.664 -43.801  1.00  0.76           C  
ATOM  10233  CG1 ILE A 673      38.752 -25.261 -44.844  1.00  0.76           C  
ATOM  10234  CG2 ILE A 673      40.643 -23.672 -44.421  1.00  0.76           C  
ATOM  10235  CD1 ILE A 673      37.800 -24.259 -45.435  1.00  0.76           C  
ATOM  10236  H   ILE A 673      38.986 -26.396 -41.731  1.00  0.76           H  
ATOM  10237  HA  ILE A 673      41.073 -26.286 -43.861  1.00  0.76           H  
ATOM  10238  HB  ILE A 673      39.070 -24.160 -43.073  1.00  0.76           H  
ATOM  10239 1HG1 ILE A 673      39.345 -25.703 -45.643  1.00  0.76           H  
ATOM  10240 2HG1 ILE A 673      38.159 -26.038 -44.379  1.00  0.76           H  
ATOM  10241 1HG2 ILE A 673      40.085 -22.883 -44.907  1.00  0.76           H  
ATOM  10242 2HG2 ILE A 673      41.273 -23.248 -43.642  1.00  0.76           H  
ATOM  10243 3HG2 ILE A 673      41.265 -24.182 -45.154  1.00  0.76           H  
ATOM  10244 1HD1 ILE A 673      37.157 -24.755 -46.164  1.00  0.76           H  
ATOM  10245 2HD1 ILE A 673      37.186 -23.830 -44.640  1.00  0.76           H  
ATOM  10246 3HD1 ILE A 673      38.362 -23.468 -45.927  1.00  0.76           H  
ATOM  10247  N   PRO A 674      42.685 -25.427 -41.991  1.00  0.72           N  
ATOM  10248  CA  PRO A 674      43.597 -24.780 -41.075  1.00  0.72           C  
ATOM  10249  C   PRO A 674      43.561 -23.293 -41.357  1.00  0.72           C  
ATOM  10250  O   PRO A 674      43.583 -22.910 -42.531  1.00  0.72           O  
ATOM  10251  CB  PRO A 674      44.937 -25.415 -41.427  1.00  0.72           C  
ATOM  10252  CG  PRO A 674      44.560 -26.767 -42.018  1.00  0.72           C  
ATOM  10253  CD  PRO A 674      43.267 -26.510 -42.785  1.00  0.72           C  
ATOM  10254  HA  PRO A 674      43.314 -24.996 -40.050  1.00  0.72           H  
ATOM  10255 1HB  PRO A 674      45.494 -24.767 -42.122  1.00  0.72           H  
ATOM  10256 2HB  PRO A 674      45.539 -25.512 -40.524  1.00  0.72           H  
ATOM  10257 1HG  PRO A 674      45.374 -27.144 -42.657  1.00  0.72           H  
ATOM  10258 2HG  PRO A 674      44.428 -27.499 -41.208  1.00  0.72           H  
ATOM  10259 1HD  PRO A 674      43.477 -26.173 -43.813  1.00  0.72           H  
ATOM  10260 2HD  PRO A 674      42.637 -27.413 -42.754  1.00  0.72           H  
ATOM  10261  N   LEU A 675      43.566 -22.464 -40.321  1.00  0.69           N  
ATOM  10262  CA  LEU A 675      43.579 -21.022 -40.506  1.00  0.69           C  
ATOM  10263  C   LEU A 675      44.980 -20.468 -40.321  1.00  0.69           C  
ATOM  10264  O   LEU A 675      45.564 -19.898 -41.241  1.00  0.69           O  
ATOM  10265  CB  LEU A 675      42.652 -20.329 -39.481  1.00  0.69           C  
ATOM  10266  CG  LEU A 675      42.592 -18.787 -39.537  1.00  0.69           C  
ATOM  10267  CD1 LEU A 675      42.003 -18.337 -40.849  1.00  0.69           C  
ATOM  10268  CD2 LEU A 675      41.798 -18.286 -38.356  1.00  0.69           C  
ATOM  10269  H   LEU A 675      43.555 -22.821 -39.373  1.00  0.69           H  
ATOM  10270  HA  LEU A 675      43.232 -20.791 -41.508  1.00  0.69           H  
ATOM  10271 1HB  LEU A 675      41.641 -20.708 -39.621  1.00  0.69           H  
ATOM  10272 2HB  LEU A 675      42.975 -20.596 -38.483  1.00  0.69           H  
ATOM  10273  HG  LEU A 675      43.597 -18.388 -39.485  1.00  0.69           H  
ATOM  10274 1HD1 LEU A 675      41.978 -17.248 -40.899  1.00  0.69           H  
ATOM  10275 2HD1 LEU A 675      42.597 -18.721 -41.665  1.00  0.69           H  
ATOM  10276 3HD1 LEU A 675      41.017 -18.717 -40.923  1.00  0.69           H  
ATOM  10277 1HD2 LEU A 675      41.769 -17.207 -38.375  1.00  0.69           H  
ATOM  10278 2HD2 LEU A 675      40.786 -18.684 -38.409  1.00  0.69           H  
ATOM  10279 3HD2 LEU A 675      42.270 -18.617 -37.432  1.00  0.69           H  
ATOM  10280  N   ILE A 676      45.529 -20.645 -39.128  1.00  0.67           N  
ATOM  10281  CA  ILE A 676      46.810 -20.017 -38.830  1.00  0.67           C  
ATOM  10282  C   ILE A 676      47.600 -20.704 -37.727  1.00  0.67           C  
ATOM  10283  O   ILE A 676      47.045 -21.128 -36.713  1.00  0.67           O  
ATOM  10284  CB  ILE A 676      46.535 -18.543 -38.474  1.00  0.67           C  
ATOM  10285  CG1 ILE A 676      47.787 -17.750 -38.289  1.00  0.67           C  
ATOM  10286  CG2 ILE A 676      45.693 -18.488 -37.253  1.00  0.67           C  
ATOM  10287  CD1 ILE A 676      47.526 -16.286 -38.281  1.00  0.67           C  
ATOM  10288  H   ILE A 676      45.029 -21.197 -38.431  1.00  0.67           H  
ATOM  10289  HA  ILE A 676      47.416 -20.045 -39.733  1.00  0.67           H  
ATOM  10290  HB  ILE A 676      45.993 -18.074 -39.293  1.00  0.67           H  
ATOM  10291 1HG1 ILE A 676      48.225 -18.008 -37.339  1.00  0.67           H  
ATOM  10292 2HG1 ILE A 676      48.496 -17.978 -39.077  1.00  0.67           H  
ATOM  10293 1HG2 ILE A 676      45.466 -17.457 -37.025  1.00  0.67           H  
ATOM  10294 2HG2 ILE A 676      44.777 -19.027 -37.425  1.00  0.67           H  
ATOM  10295 3HG2 ILE A 676      46.235 -18.944 -36.423  1.00  0.67           H  
ATOM  10296 1HD1 ILE A 676      48.459 -15.757 -38.107  1.00  0.67           H  
ATOM  10297 2HD1 ILE A 676      47.091 -15.980 -39.232  1.00  0.67           H  
ATOM  10298 3HD1 ILE A 676      46.831 -16.060 -37.488  1.00  0.67           H  
ATOM  10299  N   TRP A 677      48.914 -20.781 -37.883  1.00  0.65           N  
ATOM  10300  CA  TRP A 677      49.722 -21.342 -36.806  1.00  0.65           C  
ATOM  10301  C   TRP A 677      49.772 -20.288 -35.726  1.00  0.65           C  
ATOM  10302  O   TRP A 677      49.908 -19.105 -36.026  1.00  0.65           O  
ATOM  10303  CB  TRP A 677      51.133 -21.665 -37.256  1.00  0.65           C  
ATOM  10304  CG  TRP A 677      51.259 -22.780 -38.221  1.00  0.65           C  
ATOM  10305  CD1 TRP A 677      51.405 -22.665 -39.569  1.00  0.65           C  
ATOM  10306  CD2 TRP A 677      51.297 -24.193 -37.934  1.00  0.65           C  
ATOM  10307  NE1 TRP A 677      51.512 -23.902 -40.141  1.00  0.65           N  
ATOM  10308  CE2 TRP A 677      51.446 -24.852 -39.157  1.00  0.65           C  
ATOM  10309  CE3 TRP A 677      51.221 -24.941 -36.761  1.00  0.65           C  
ATOM  10310  CZ2 TRP A 677      51.507 -26.229 -39.244  1.00  0.65           C  
ATOM  10311  CZ3 TRP A 677      51.280 -26.325 -36.853  1.00  0.65           C  
ATOM  10312  CH2 TRP A 677      51.415 -26.949 -38.062  1.00  0.65           C  
ATOM  10313  H   TRP A 677      49.348 -20.443 -38.729  1.00  0.65           H  
ATOM  10314  HA  TRP A 677      49.257 -22.239 -36.413  1.00  0.65           H  
ATOM  10315 1HB  TRP A 677      51.585 -20.803 -37.681  1.00  0.65           H  
ATOM  10316 2HB  TRP A 677      51.701 -21.931 -36.375  1.00  0.65           H  
ATOM  10317  HD1 TRP A 677      51.431 -21.727 -40.115  1.00  0.65           H  
ATOM  10318  HE1 TRP A 677      51.627 -24.086 -41.129  1.00  0.65           H  
ATOM  10319  HE3 TRP A 677      51.108 -24.453 -35.787  1.00  0.65           H  
ATOM  10320  HZ2 TRP A 677      51.619 -26.745 -40.198  1.00  0.65           H  
ATOM  10321  HZ3 TRP A 677      51.212 -26.903 -35.937  1.00  0.65           H  
ATOM  10322  HH2 TRP A 677      51.455 -28.036 -38.095  1.00  0.65           H  
ATOM  10323  N   THR A 678      49.726 -20.679 -34.468  1.00  0.65           N  
ATOM  10324  CA  THR A 678      49.725 -19.660 -33.429  1.00  0.65           C  
ATOM  10325  C   THR A 678      51.005 -18.836 -33.367  1.00  0.65           C  
ATOM  10326  O   THR A 678      50.970 -17.660 -33.014  1.00  0.65           O  
ATOM  10327  CB  THR A 678      49.442 -20.308 -32.084  1.00  0.65           C  
ATOM  10328  OG1 THR A 678      50.412 -21.340 -31.837  1.00  0.65           O  
ATOM  10329  CG2 THR A 678      48.052 -20.887 -32.083  1.00  0.65           C  
ATOM  10330  H   THR A 678      49.656 -21.669 -34.220  1.00  0.65           H  
ATOM  10331  HA  THR A 678      48.904 -18.974 -33.640  1.00  0.65           H  
ATOM  10332  HB  THR A 678      49.519 -19.559 -31.301  1.00  0.65           H  
ATOM  10333  HG1 THR A 678      50.309 -22.048 -32.513  1.00  0.65           H  
ATOM  10334 1HG2 THR A 678      47.860 -21.341 -31.115  1.00  0.65           H  
ATOM  10335 2HG2 THR A 678      47.339 -20.091 -32.268  1.00  0.65           H  
ATOM  10336 3HG2 THR A 678      47.960 -21.633 -32.862  1.00  0.65           H  
ATOM  10337  N   HIS A 679      52.125 -19.398 -33.807  1.00  0.65           N  
ATOM  10338  CA  HIS A 679      53.382 -18.659 -33.780  1.00  0.65           C  
ATOM  10339  C   HIS A 679      53.414 -17.520 -34.804  1.00  0.65           C  
ATOM  10340  O   HIS A 679      54.318 -16.683 -34.777  1.00  0.65           O  
ATOM  10341  CB  HIS A 679      54.587 -19.586 -33.989  1.00  0.65           C  
ATOM  10342  CG  HIS A 679      54.688 -20.239 -35.349  1.00  0.65           C  
ATOM  10343  ND1 HIS A 679      54.270 -21.530 -35.582  1.00  0.65           N  
ATOM  10344  CD2 HIS A 679      55.171 -19.784 -36.529  1.00  0.65           C  
ATOM  10345  CE1 HIS A 679      54.500 -21.845 -36.850  1.00  0.65           C  
ATOM  10346  NE2 HIS A 679      55.042 -20.804 -37.445  1.00  0.65           N  
ATOM  10347  H   HIS A 679      52.102 -20.357 -34.117  1.00  0.65           H  
ATOM  10348  HA  HIS A 679      53.498 -18.203 -32.799  1.00  0.65           H  
ATOM  10349 1HB  HIS A 679      55.504 -19.018 -33.820  1.00  0.65           H  
ATOM  10350 2HB  HIS A 679      54.559 -20.376 -33.238  1.00  0.65           H  
ATOM  10351  HD2 HIS A 679      55.589 -18.795 -36.715  1.00  0.65           H  
ATOM  10352  HE1 HIS A 679      54.271 -22.805 -37.320  1.00  0.65           H  
ATOM  10353  HE2 HIS A 679      55.320 -20.756 -38.414  1.00  0.65           H  
ATOM  10354  N   LEU A 680      52.429 -17.488 -35.709  1.00  0.65           N  
ATOM  10355  CA  LEU A 680      52.337 -16.459 -36.725  1.00  0.65           C  
ATOM  10356  C   LEU A 680      51.509 -15.275 -36.261  1.00  0.65           C  
ATOM  10357  O   LEU A 680      51.417 -14.285 -36.979  1.00  0.65           O  
ATOM  10358  CB  LEU A 680      51.700 -17.030 -37.985  1.00  0.65           C  
ATOM  10359  CG  LEU A 680      52.468 -18.130 -38.636  1.00  0.65           C  
ATOM  10360  CD1 LEU A 680      51.658 -18.679 -39.774  1.00  0.65           C  
ATOM  10361  CD2 LEU A 680      53.792 -17.592 -39.119  1.00  0.65           C  
ATOM  10362  H   LEU A 680      51.691 -18.190 -35.690  1.00  0.65           H  
ATOM  10363  HA  LEU A 680      53.342 -16.110 -36.956  1.00  0.65           H  
ATOM  10364 1HB  LEU A 680      50.714 -17.406 -37.732  1.00  0.65           H  
ATOM  10365 2HB  LEU A 680      51.597 -16.240 -38.708  1.00  0.65           H  
ATOM  10366  HG  LEU A 680      52.649 -18.913 -37.919  1.00  0.65           H  
ATOM  10367 1HD1 LEU A 680      52.209 -19.485 -40.252  1.00  0.65           H  
ATOM  10368 2HD1 LEU A 680      50.718 -19.055 -39.394  1.00  0.65           H  
ATOM  10369 3HD1 LEU A 680      51.473 -17.891 -40.492  1.00  0.65           H  
ATOM  10370 1HD2 LEU A 680      54.362 -18.392 -39.592  1.00  0.65           H  
ATOM  10371 2HD2 LEU A 680      53.619 -16.794 -39.841  1.00  0.65           H  
ATOM  10372 3HD2 LEU A 680      54.353 -17.198 -38.271  1.00  0.65           H  
ATOM  10373  N   ILE A 681      50.932 -15.363 -35.060  1.00  0.67           N  
ATOM  10374  CA  ILE A 681      50.104 -14.286 -34.537  1.00  0.67           C  
ATOM  10375  C   ILE A 681      50.879 -13.605 -33.402  1.00  0.67           C  
ATOM  10376  O   ILE A 681      50.937 -14.168 -32.307  1.00  0.67           O  
ATOM  10377  CB  ILE A 681      48.823 -14.859 -33.923  1.00  0.67           C  
ATOM  10378  CG1 ILE A 681      48.084 -15.648 -34.900  1.00  0.67           C  
ATOM  10379  CG2 ILE A 681      47.958 -13.724 -33.402  1.00  0.67           C  
ATOM  10380  CD1 ILE A 681      46.924 -16.361 -34.285  1.00  0.67           C  
ATOM  10381  H   ILE A 681      51.053 -16.204 -34.495  1.00  0.67           H  
ATOM  10382  HA  ILE A 681      49.843 -13.594 -35.331  1.00  0.67           H  
ATOM  10383  HB  ILE A 681      49.094 -15.525 -33.122  1.00  0.67           H  
ATOM  10384 1HG1 ILE A 681      47.756 -14.996 -35.679  1.00  0.67           H  
ATOM  10385 2HG1 ILE A 681      48.750 -16.401 -35.335  1.00  0.67           H  
ATOM  10386 1HG2 ILE A 681      47.056 -14.128 -32.944  1.00  0.67           H  
ATOM  10387 2HG2 ILE A 681      48.522 -13.173 -32.673  1.00  0.67           H  
ATOM  10388 3HG2 ILE A 681      47.684 -13.063 -34.223  1.00  0.67           H  
ATOM  10389 1HD1 ILE A 681      46.414 -16.925 -35.031  1.00  0.67           H  
ATOM  10390 2HD1 ILE A 681      47.277 -17.033 -33.503  1.00  0.67           H  
ATOM  10391 3HD1 ILE A 681      46.249 -15.634 -33.859  1.00  0.67           H  
ATOM  10392  N   PRO A 682      51.424 -12.384 -33.566  1.00  0.69           N  
ATOM  10393  CA  PRO A 682      52.297 -11.719 -32.596  1.00  0.69           C  
ATOM  10394  C   PRO A 682      51.692 -11.622 -31.193  1.00  0.69           C  
ATOM  10395  O   PRO A 682      52.403 -11.707 -30.184  1.00  0.69           O  
ATOM  10396  CB  PRO A 682      52.433 -10.316 -33.201  1.00  0.69           C  
ATOM  10397  CG  PRO A 682      52.235 -10.512 -34.685  1.00  0.69           C  
ATOM  10398  CD  PRO A 682      51.183 -11.598 -34.799  1.00  0.69           C  
ATOM  10399  HA  PRO A 682      53.267 -12.231 -32.567  1.00  0.69           H  
ATOM  10400 1HB  PRO A 682      51.706  -9.650 -32.739  1.00  0.69           H  
ATOM  10401 2HB  PRO A 682      53.423  -9.909 -32.957  1.00  0.69           H  
ATOM  10402 1HG  PRO A 682      51.895  -9.569 -35.148  1.00  0.69           H  
ATOM  10403 2HG  PRO A 682      53.180 -10.783 -35.176  1.00  0.69           H  
ATOM  10404 1HD  PRO A 682      50.164 -11.171 -34.806  1.00  0.69           H  
ATOM  10405 2HD  PRO A 682      51.407 -12.168 -35.704  1.00  0.69           H  
ATOM  10406  N   ALA A 683      50.365 -11.562 -31.134  1.00  0.73           N  
ATOM  10407  CA  ALA A 683      49.594 -11.457 -29.897  1.00  0.73           C  
ATOM  10408  C   ALA A 683      49.834 -12.620 -28.954  1.00  0.73           C  
ATOM  10409  O   ALA A 683      49.635 -12.513 -27.744  1.00  0.73           O  
ATOM  10410  CB  ALA A 683      48.118 -11.416 -30.203  1.00  0.73           C  
ATOM  10411  H   ALA A 683      49.848 -11.527 -32.001  1.00  0.73           H  
ATOM  10412  HA  ALA A 683      49.884 -10.537 -29.396  1.00  0.73           H  
ATOM  10413 1HB  ALA A 683      47.564 -11.300 -29.275  1.00  0.73           H  
ATOM  10414 2HB  ALA A 683      47.912 -10.589 -30.852  1.00  0.73           H  
ATOM  10415 3HB  ALA A 683      47.820 -12.335 -30.686  1.00  0.73           H  
ATOM  10416  N   THR A 684      50.241 -13.749 -29.508  1.00  0.79           N  
ATOM  10417  CA  THR A 684      50.398 -14.945 -28.723  1.00  0.79           C  
ATOM  10418  C   THR A 684      51.768 -15.069 -28.089  1.00  0.79           C  
ATOM  10419  O   THR A 684      52.029 -16.065 -27.423  1.00  0.79           O  
ATOM  10420  CB  THR A 684      50.187 -16.166 -29.590  1.00  0.79           C  
ATOM  10421  OG1 THR A 684      51.224 -16.212 -30.574  1.00  0.79           O  
ATOM  10422  CG2 THR A 684      48.838 -16.049 -30.289  1.00  0.79           C  
ATOM  10423  H   THR A 684      50.441 -13.789 -30.509  1.00  0.79           H  
ATOM  10424  HA  THR A 684      49.646 -14.936 -27.942  1.00  0.79           H  
ATOM  10425  HB  THR A 684      50.222 -17.071 -28.983  1.00  0.79           H  
ATOM  10426  HG1 THR A 684      51.035 -15.547 -31.282  1.00  0.79           H  
ATOM  10427 1HG2 THR A 684      48.690 -16.905 -30.944  1.00  0.79           H  
ATOM  10428 2HG2 THR A 684      48.044 -16.004 -29.549  1.00  0.79           H  
ATOM  10429 3HG2 THR A 684      48.830 -15.141 -30.877  1.00  0.79           H  
ATOM  10430  N   LEU A 685      52.675 -14.116 -28.318  1.00  0.84           N  
ATOM  10431  CA  LEU A 685      54.005 -14.249 -27.727  1.00  0.84           C  
ATOM  10432  C   LEU A 685      54.638 -15.569 -28.187  1.00  0.84           C  
ATOM  10433  O   LEU A 685      54.910 -16.469 -27.390  1.00  0.84           O  
ATOM  10434  CB  LEU A 685      53.920 -14.179 -26.186  1.00  0.84           C  
ATOM  10435  CG  LEU A 685      53.288 -12.891 -25.613  1.00  0.84           C  
ATOM  10436  CD1 LEU A 685      53.079 -13.051 -24.132  1.00  0.84           C  
ATOM  10437  CD2 LEU A 685      54.206 -11.721 -25.891  1.00  0.84           C  
ATOM  10438  H   LEU A 685      52.443 -13.300 -28.890  1.00  0.84           H  
ATOM  10439  HA  LEU A 685      54.627 -13.425 -28.080  1.00  0.84           H  
ATOM  10440 1HB  LEU A 685      53.371 -15.024 -25.792  1.00  0.84           H  
ATOM  10441 2HB  LEU A 685      54.934 -14.239 -25.793  1.00  0.84           H  
ATOM  10442  HG  LEU A 685      52.316 -12.712 -26.082  1.00  0.84           H  
ATOM  10443 1HD1 LEU A 685      52.634 -12.140 -23.732  1.00  0.84           H  
ATOM  10444 2HD1 LEU A 685      52.427 -13.873 -23.944  1.00  0.84           H  
ATOM  10445 3HD1 LEU A 685      54.011 -13.244 -23.658  1.00  0.84           H  
ATOM  10446 1HD2 LEU A 685      53.763 -10.805 -25.492  1.00  0.84           H  
ATOM  10447 2HD2 LEU A 685      55.172 -11.894 -25.423  1.00  0.84           H  
ATOM  10448 3HD2 LEU A 685      54.335 -11.629 -26.964  1.00  0.84           H  
ATOM  10449  N   GLU A 686      54.776 -15.702 -29.507  1.00  0.90           N  
ATOM  10450  CA  GLU A 686      55.334 -16.876 -30.186  1.00  0.90           C  
ATOM  10451  C   GLU A 686      54.619 -18.184 -29.866  1.00  0.90           C  
ATOM  10452  O   GLU A 686      55.261 -19.220 -29.675  1.00  0.90           O  
ATOM  10453  CB  GLU A 686      56.827 -17.024 -29.849  1.00  0.90           C  
ATOM  10454  CG  GLU A 686      57.691 -15.838 -30.285  1.00  0.90           C  
ATOM  10455  CD  GLU A 686      59.176 -16.043 -30.039  1.00  0.90           C  
ATOM  10456  OE1 GLU A 686      59.542 -17.057 -29.491  1.00  0.90           O  
ATOM  10457  OE2 GLU A 686      59.940 -15.180 -30.404  1.00  0.90           O  
ATOM  10458  H   GLU A 686      54.492 -14.922 -30.081  1.00  0.90           H  
ATOM  10459  HA  GLU A 686      55.242 -16.710 -31.262  1.00  0.90           H  
ATOM  10460 1HB  GLU A 686      56.955 -17.162 -28.776  1.00  0.90           H  
ATOM  10461 2HB  GLU A 686      57.219 -17.916 -30.337  1.00  0.90           H  
ATOM  10462 1HG  GLU A 686      57.533 -15.665 -31.350  1.00  0.90           H  
ATOM  10463 2HG  GLU A 686      57.361 -14.950 -29.749  1.00  0.90           H  
ATOM  10464  N   GLY A 687      53.288 -18.143 -29.816  1.00  0.94           N  
ATOM  10465  CA  GLY A 687      52.484 -19.329 -29.571  1.00  0.94           C  
ATOM  10466  C   GLY A 687      52.352 -19.726 -28.097  1.00  0.94           C  
ATOM  10467  O   GLY A 687      51.711 -20.732 -27.791  1.00  0.94           O  
ATOM  10468  H   GLY A 687      52.784 -17.277 -29.985  1.00  0.94           H  
ATOM  10469 1HA  GLY A 687      51.491 -19.158 -29.982  1.00  0.94           H  
ATOM  10470 2HA  GLY A 687      52.904 -20.161 -30.132  1.00  0.94           H  
ATOM  10471  N   LYS A 688      52.929 -18.959 -27.166  1.00  0.97           N  
ATOM  10472  CA  LYS A 688      52.846 -19.372 -25.770  1.00  0.97           C  
ATOM  10473  C   LYS A 688      51.563 -18.917 -25.070  1.00  0.97           C  
ATOM  10474  O   LYS A 688      50.992 -19.657 -24.263  1.00  0.97           O  
ATOM  10475  CB  LYS A 688      54.038 -18.810 -24.994  1.00  0.97           C  
ATOM  10476  CG  LYS A 688      55.413 -19.284 -25.475  1.00  0.97           C  
ATOM  10477  CD  LYS A 688      55.619 -20.775 -25.318  1.00  0.97           C  
ATOM  10478  CE  LYS A 688      57.051 -21.156 -25.693  1.00  0.97           C  
ATOM  10479  NZ  LYS A 688      57.276 -22.629 -25.649  1.00  0.97           N  
ATOM  10480  H   LYS A 688      53.461 -18.119 -27.411  1.00  0.97           H  
ATOM  10481  HA  LYS A 688      52.882 -20.459 -25.733  1.00  0.97           H  
ATOM  10482 1HB  LYS A 688      54.027 -17.718 -25.078  1.00  0.97           H  
ATOM  10483 2HB  LYS A 688      53.937 -19.056 -23.938  1.00  0.97           H  
ATOM  10484 1HG  LYS A 688      55.515 -19.024 -26.537  1.00  0.97           H  
ATOM  10485 2HG  LYS A 688      56.183 -18.764 -24.932  1.00  0.97           H  
ATOM  10486 1HD  LYS A 688      55.432 -21.060 -24.287  1.00  0.97           H  
ATOM  10487 2HD  LYS A 688      54.921 -21.309 -25.965  1.00  0.97           H  
ATOM  10488 1HE  LYS A 688      57.266 -20.792 -26.699  1.00  0.97           H  
ATOM  10489 2HE  LYS A 688      57.735 -20.677 -24.989  1.00  0.97           H  
ATOM  10490 1HZ  LYS A 688      58.234 -22.828 -25.897  1.00  0.97           H  
ATOM  10491 2HZ  LYS A 688      57.092 -22.983 -24.723  1.00  0.97           H  
ATOM  10492 3HZ  LYS A 688      56.657 -23.078 -26.306  1.00  0.97           H  
ATOM  10493  N   ALA A 689      51.076 -17.718 -25.384  1.00  0.97           N  
ATOM  10494  CA  ALA A 689      49.947 -17.150 -24.655  1.00  0.97           C  
ATOM  10495  C   ALA A 689      48.645 -17.721 -25.122  1.00  0.97           C  
ATOM  10496  O   ALA A 689      47.911 -17.094 -25.890  1.00  0.97           O  
ATOM  10497  CB  ALA A 689      49.918 -15.644 -24.746  1.00  0.97           C  
ATOM  10498  H   ALA A 689      51.521 -17.169 -26.113  1.00  0.97           H  
ATOM  10499  HA  ALA A 689      50.056 -17.405 -23.621  1.00  0.97           H  
ATOM  10500 1HB  ALA A 689      49.091 -15.253 -24.157  1.00  0.97           H  
ATOM  10501 2HB  ALA A 689      50.840 -15.264 -24.365  1.00  0.97           H  
ATOM  10502 3HB  ALA A 689      49.803 -15.343 -25.765  1.00  0.97           H  
ATOM  10503  N   ILE A 690      48.324 -18.885 -24.593  1.00  0.95           N  
ATOM  10504  CA  ILE A 690      47.122 -19.605 -24.963  1.00  0.95           C  
ATOM  10505  C   ILE A 690      45.859 -18.759 -24.834  1.00  0.95           C  
ATOM  10506  O   ILE A 690      44.913 -18.944 -25.593  1.00  0.95           O  
ATOM  10507  CB  ILE A 690      46.993 -20.903 -24.146  1.00  0.95           C  
ATOM  10508  CG1 ILE A 690      45.892 -21.734 -24.741  1.00  0.95           C  
ATOM  10509  CG2 ILE A 690      46.714 -20.644 -22.687  1.00  0.95           C  
ATOM  10510  CD1 ILE A 690      46.163 -22.151 -26.132  1.00  0.95           C  
ATOM  10511  H   ILE A 690      49.022 -19.315 -23.987  1.00  0.95           H  
ATOM  10512  HA  ILE A 690      47.225 -19.899 -26.004  1.00  0.95           H  
ATOM  10513  HB  ILE A 690      47.923 -21.454 -24.238  1.00  0.95           H  
ATOM  10514 1HG1 ILE A 690      45.757 -22.626 -24.132  1.00  0.95           H  
ATOM  10515 2HG1 ILE A 690      44.958 -21.160 -24.724  1.00  0.95           H  
ATOM  10516 1HG2 ILE A 690      46.646 -21.593 -22.153  1.00  0.95           H  
ATOM  10517 2HG2 ILE A 690      47.506 -20.051 -22.257  1.00  0.95           H  
ATOM  10518 3HG2 ILE A 690      45.772 -20.120 -22.591  1.00  0.95           H  
ATOM  10519 1HD1 ILE A 690      45.338 -22.735 -26.467  1.00  0.95           H  
ATOM  10520 2HD1 ILE A 690      46.273 -21.287 -26.757  1.00  0.95           H  
ATOM  10521 3HD1 ILE A 690      47.059 -22.730 -26.186  1.00  0.95           H  
ATOM  10522  N   HIS A 691      45.845 -17.792 -23.926  1.00  0.91           N  
ATOM  10523  CA  HIS A 691      44.656 -16.974 -23.777  1.00  0.91           C  
ATOM  10524  C   HIS A 691      44.524 -16.004 -24.959  1.00  0.91           C  
ATOM  10525  O   HIS A 691      43.413 -15.684 -25.385  1.00  0.91           O  
ATOM  10526  CB  HIS A 691      44.692 -16.261 -22.430  1.00  0.91           C  
ATOM  10527  CG  HIS A 691      44.606 -17.265 -21.320  1.00  0.91           C  
ATOM  10528  ND1 HIS A 691      45.705 -17.973 -20.883  1.00  0.91           N  
ATOM  10529  CD2 HIS A 691      43.557 -17.717 -20.595  1.00  0.91           C  
ATOM  10530  CE1 HIS A 691      45.337 -18.824 -19.943  1.00  0.91           C  
ATOM  10531  NE2 HIS A 691      44.040 -18.685 -19.743  1.00  0.91           N  
ATOM  10532  H   HIS A 691      46.650 -17.654 -23.333  1.00  0.91           H  
ATOM  10533  HA  HIS A 691      43.772 -17.615 -23.782  1.00  0.91           H  
ATOM  10534 1HB  HIS A 691      45.619 -15.693 -22.330  1.00  0.91           H  
ATOM  10535 2HB  HIS A 691      43.855 -15.566 -22.349  1.00  0.91           H  
ATOM  10536  HD2 HIS A 691      42.521 -17.387 -20.681  1.00  0.91           H  
ATOM  10537  HE1 HIS A 691      46.000 -19.520 -19.419  1.00  0.91           H  
ATOM  10538  HE2 HIS A 691      43.485 -19.208 -19.080  1.00  0.91           H  
ATOM  10539  N   ASN A 692      45.652 -15.531 -25.510  1.00  0.85           N  
ATOM  10540  CA  ASN A 692      45.562 -14.647 -26.664  1.00  0.85           C  
ATOM  10541  C   ASN A 692      45.267 -15.484 -27.894  1.00  0.85           C  
ATOM  10542  O   ASN A 692      44.614 -15.020 -28.830  1.00  0.85           O  
ATOM  10543  CB  ASN A 692      46.765 -13.761 -26.831  1.00  0.85           C  
ATOM  10544  CG  ASN A 692      46.778 -12.668 -25.800  1.00  0.85           C  
ATOM  10545  OD1 ASN A 692      45.756 -12.395 -25.149  1.00  0.85           O  
ATOM  10546  ND2 ASN A 692      47.886 -12.009 -25.661  1.00  0.85           N  
ATOM  10547  H   ASN A 692      46.560 -15.841 -25.183  1.00  0.85           H  
ATOM  10548  HA  ASN A 692      44.711 -13.986 -26.523  1.00  0.85           H  
ATOM  10549 1HB  ASN A 692      47.670 -14.355 -26.730  1.00  0.85           H  
ATOM  10550 2HB  ASN A 692      46.768 -13.320 -27.827  1.00  0.85           H  
ATOM  10551 1HD2 ASN A 692      47.951 -11.260 -25.008  1.00  0.85           H  
ATOM  10552 2HD2 ASN A 692      48.674 -12.237 -26.250  1.00  0.85           H  
ATOM  10553  N   VAL A 693      45.694 -16.751 -27.865  1.00  0.78           N  
ATOM  10554  CA  VAL A 693      45.366 -17.648 -28.959  1.00  0.78           C  
ATOM  10555  C   VAL A 693      43.863 -17.811 -28.992  1.00  0.78           C  
ATOM  10556  O   VAL A 693      43.251 -17.673 -30.048  1.00  0.78           O  
ATOM  10557  CB  VAL A 693      45.964 -19.041 -28.779  1.00  0.78           C  
ATOM  10558  CG1 VAL A 693      45.412 -19.937 -29.815  1.00  0.78           C  
ATOM  10559  CG2 VAL A 693      47.478 -19.008 -28.866  1.00  0.78           C  
ATOM  10560  H   VAL A 693      46.264 -17.069 -27.081  1.00  0.78           H  
ATOM  10561  HA  VAL A 693      45.709 -17.216 -29.898  1.00  0.78           H  
ATOM  10562  HB  VAL A 693      45.666 -19.421 -27.833  1.00  0.78           H  
ATOM  10563 1HG1 VAL A 693      45.826 -20.920 -29.668  1.00  0.78           H  
ATOM  10564 2HG1 VAL A 693      44.325 -19.978 -29.732  1.00  0.78           H  
ATOM  10565 3HG1 VAL A 693      45.682 -19.569 -30.788  1.00  0.78           H  
ATOM  10566 1HG2 VAL A 693      47.875 -20.015 -28.728  1.00  0.78           H  
ATOM  10567 2HG2 VAL A 693      47.761 -18.644 -29.833  1.00  0.78           H  
ATOM  10568 3HG2 VAL A 693      47.877 -18.354 -28.095  1.00  0.78           H  
ATOM  10569  N   GLU A 694      43.259 -18.050 -27.820  1.00  0.72           N  
ATOM  10570  CA  GLU A 694      41.816 -18.206 -27.771  1.00  0.72           C  
ATOM  10571  C   GLU A 694      41.143 -16.943 -28.263  1.00  0.72           C  
ATOM  10572  O   GLU A 694      40.212 -17.011 -29.064  1.00  0.72           O  
ATOM  10573  CB  GLU A 694      41.343 -18.498 -26.333  1.00  0.72           C  
ATOM  10574  CG  GLU A 694      41.691 -19.886 -25.802  1.00  0.72           C  
ATOM  10575  CD  GLU A 694      41.347 -20.069 -24.330  1.00  0.72           C  
ATOM  10576  OE1 GLU A 694      40.923 -19.121 -23.713  1.00  0.72           O  
ATOM  10577  OE2 GLU A 694      41.525 -21.152 -23.827  1.00  0.72           O  
ATOM  10578  H   GLU A 694      43.818 -18.166 -26.976  1.00  0.72           H  
ATOM  10579  HA  GLU A 694      41.526 -19.027 -28.414  1.00  0.72           H  
ATOM  10580 1HB  GLU A 694      41.781 -17.765 -25.655  1.00  0.72           H  
ATOM  10581 2HB  GLU A 694      40.261 -18.381 -26.281  1.00  0.72           H  
ATOM  10582 1HG  GLU A 694      41.118 -20.599 -26.375  1.00  0.72           H  
ATOM  10583 2HG  GLU A 694      42.743 -20.093 -25.968  1.00  0.72           H  
ATOM  10584  N   ASN A 695      41.656 -15.785 -27.880  1.00  0.67           N  
ATOM  10585  CA  ASN A 695      41.020 -14.563 -28.317  1.00  0.67           C  
ATOM  10586  C   ASN A 695      41.099 -14.424 -29.839  1.00  0.67           C  
ATOM  10587  O   ASN A 695      40.129 -14.008 -30.481  1.00  0.67           O  
ATOM  10588  CB  ASN A 695      41.663 -13.409 -27.610  1.00  0.67           C  
ATOM  10589  CG  ASN A 695      41.335 -13.434 -26.148  1.00  0.67           C  
ATOM  10590  OD1 ASN A 695      40.342 -14.038 -25.716  1.00  0.67           O  
ATOM  10591  ND2 ASN A 695      42.176 -12.833 -25.360  1.00  0.67           N  
ATOM  10592  H   ASN A 695      42.432 -15.757 -27.215  1.00  0.67           H  
ATOM  10593  HA  ASN A 695      39.969 -14.613 -28.043  1.00  0.67           H  
ATOM  10594 1HB  ASN A 695      42.739 -13.447 -27.743  1.00  0.67           H  
ATOM  10595 2HB  ASN A 695      41.313 -12.473 -28.040  1.00  0.67           H  
ATOM  10596 1HD2 ASN A 695      42.028 -12.850 -24.375  1.00  0.67           H  
ATOM  10597 2HD2 ASN A 695      42.982 -12.377 -25.738  1.00  0.67           H  
ATOM  10598  N   ALA A 696      42.237 -14.825 -30.420  1.00  0.63           N  
ATOM  10599  CA  ALA A 696      42.440 -14.800 -31.865  1.00  0.63           C  
ATOM  10600  C   ALA A 696      41.448 -15.710 -32.559  1.00  0.63           C  
ATOM  10601  O   ALA A 696      40.917 -15.374 -33.621  1.00  0.63           O  
ATOM  10602  CB  ALA A 696      43.855 -15.217 -32.199  1.00  0.63           C  
ATOM  10603  H   ALA A 696      43.006 -15.138 -29.828  1.00  0.63           H  
ATOM  10604  HA  ALA A 696      42.268 -13.791 -32.224  1.00  0.63           H  
ATOM  10605 1HB  ALA A 696      43.992 -15.190 -33.262  1.00  0.63           H  
ATOM  10606 2HB  ALA A 696      44.556 -14.538 -31.716  1.00  0.63           H  
ATOM  10607 3HB  ALA A 696      44.033 -16.222 -31.849  1.00  0.63           H  
ATOM  10608  N   MET A 697      41.155 -16.849 -31.933  1.00  0.60           N  
ATOM  10609  CA  MET A 697      40.209 -17.795 -32.495  1.00  0.60           C  
ATOM  10610  C   MET A 697      38.835 -17.114 -32.570  1.00  0.60           C  
ATOM  10611  O   MET A 697      38.141 -17.196 -33.594  1.00  0.60           O  
ATOM  10612  CB  MET A 697      40.158 -19.054 -31.609  1.00  0.60           C  
ATOM  10613  CG  MET A 697      41.389 -19.866 -31.601  1.00  0.60           C  
ATOM  10614  SD  MET A 697      41.390 -21.171 -30.382  1.00  0.60           S  
ATOM  10615  CE  MET A 697      40.283 -22.358 -31.075  1.00  0.60           C  
ATOM  10616  H   MET A 697      41.640 -17.076 -31.062  1.00  0.60           H  
ATOM  10617  HA  MET A 697      40.522 -18.062 -33.503  1.00  0.60           H  
ATOM  10618 1HB  MET A 697      39.861 -18.813 -30.602  1.00  0.60           H  
ATOM  10619 2HB  MET A 697      39.459 -19.734 -31.999  1.00  0.60           H  
ATOM  10620 1HG  MET A 697      41.464 -20.313 -32.553  1.00  0.60           H  
ATOM  10621 2HG  MET A 697      42.244 -19.249 -31.449  1.00  0.60           H  
ATOM  10622 1HE  MET A 697      40.194 -23.203 -30.399  1.00  0.60           H  
ATOM  10623 2HE  MET A 697      39.311 -21.921 -31.225  1.00  0.60           H  
ATOM  10624 3HE  MET A 697      40.680 -22.693 -32.023  1.00  0.60           H  
ATOM  10625  N   PHE A 698      38.448 -16.409 -31.502  1.00  0.59           N  
ATOM  10626  CA  PHE A 698      37.148 -15.731 -31.484  1.00  0.59           C  
ATOM  10627  C   PHE A 698      37.108 -14.579 -32.463  1.00  0.59           C  
ATOM  10628  O   PHE A 698      36.097 -14.360 -33.134  1.00  0.59           O  
ATOM  10629  CB  PHE A 698      36.798 -15.259 -30.081  1.00  0.59           C  
ATOM  10630  CG  PHE A 698      36.226 -16.321 -29.260  1.00  0.59           C  
ATOM  10631  CD1 PHE A 698      37.015 -17.169 -28.549  1.00  0.59           C  
ATOM  10632  CD2 PHE A 698      34.876 -16.456 -29.177  1.00  0.59           C  
ATOM  10633  CE1 PHE A 698      36.478 -18.151 -27.792  1.00  0.59           C  
ATOM  10634  CE2 PHE A 698      34.326 -17.432 -28.420  1.00  0.59           C  
ATOM  10635  CZ  PHE A 698      35.135 -18.277 -27.737  1.00  0.59           C  
ATOM  10636  H   PHE A 698      39.063 -16.374 -30.684  1.00  0.59           H  
ATOM  10637  HA  PHE A 698      36.387 -16.449 -31.781  1.00  0.59           H  
ATOM  10638 1HB  PHE A 698      37.702 -14.897 -29.589  1.00  0.59           H  
ATOM  10639 2HB  PHE A 698      36.091 -14.435 -30.128  1.00  0.59           H  
ATOM  10640  HD1 PHE A 698      38.060 -17.055 -28.600  1.00  0.59           H  
ATOM  10641  HD2 PHE A 698      34.244 -15.765 -29.724  1.00  0.59           H  
ATOM  10642  HE1 PHE A 698      37.122 -18.832 -27.237  1.00  0.59           H  
ATOM  10643  HE2 PHE A 698      33.252 -17.538 -28.355  1.00  0.59           H  
ATOM  10644  HZ  PHE A 698      34.717 -19.037 -27.160  1.00  0.59           H  
ATOM  10645  N   ALA A 699      38.207 -13.843 -32.573  1.00  0.58           N  
ATOM  10646  CA  ALA A 699      38.258 -12.749 -33.523  1.00  0.58           C  
ATOM  10647  C   ALA A 699      38.067 -13.288 -34.937  1.00  0.58           C  
ATOM  10648  O   ALA A 699      37.321 -12.718 -35.739  1.00  0.58           O  
ATOM  10649  CB  ALA A 699      39.570 -12.029 -33.389  1.00  0.58           C  
ATOM  10650  H   ALA A 699      39.011 -14.035 -31.976  1.00  0.58           H  
ATOM  10651  HA  ALA A 699      37.452 -12.061 -33.306  1.00  0.58           H  
ATOM  10652 1HB  ALA A 699      39.603 -11.198 -34.080  1.00  0.58           H  
ATOM  10653 2HB  ALA A 699      39.652 -11.667 -32.369  1.00  0.58           H  
ATOM  10654 3HB  ALA A 699      40.388 -12.713 -33.601  1.00  0.58           H  
ATOM  10655  N   ALA A 700      38.705 -14.433 -35.225  1.00  0.58           N  
ATOM  10656  CA  ALA A 700      38.579 -15.091 -36.515  1.00  0.58           C  
ATOM  10657  C   ALA A 700      37.142 -15.519 -36.758  1.00  0.58           C  
ATOM  10658  O   ALA A 700      36.609 -15.357 -37.856  1.00  0.58           O  
ATOM  10659  CB  ALA A 700      39.491 -16.306 -36.568  1.00  0.58           C  
ATOM  10660  H   ALA A 700      39.325 -14.850 -34.530  1.00  0.58           H  
ATOM  10661  HA  ALA A 700      38.858 -14.381 -37.289  1.00  0.58           H  
ATOM  10662 1HB  ALA A 700      39.393 -16.785 -37.531  1.00  0.58           H  
ATOM  10663 2HB  ALA A 700      40.502 -15.997 -36.413  1.00  0.58           H  
ATOM  10664 3HB  ALA A 700      39.211 -17.009 -35.796  1.00  0.58           H  
ATOM  10665  N   GLY A 701      36.500 -16.027 -35.708  1.00  0.59           N  
ATOM  10666  CA  GLY A 701      35.120 -16.483 -35.754  1.00  0.59           C  
ATOM  10667  C   GLY A 701      34.192 -15.383 -36.132  1.00  0.59           C  
ATOM  10668  O   GLY A 701      33.401 -15.516 -37.062  1.00  0.59           O  
ATOM  10669  H   GLY A 701      37.014 -16.140 -34.836  1.00  0.59           H  
ATOM  10670 1HA  GLY A 701      35.021 -17.328 -36.433  1.00  0.59           H  
ATOM  10671 2HA  GLY A 701      34.817 -16.801 -34.775  1.00  0.59           H  
ATOM  10672  N   MET A 702      34.279 -14.288 -35.398  1.00  0.60           N  
ATOM  10673  CA  MET A 702      33.411 -13.170 -35.651  1.00  0.60           C  
ATOM  10674  C   MET A 702      33.668 -12.606 -37.031  1.00  0.60           C  
ATOM  10675  O   MET A 702      32.729 -12.266 -37.746  1.00  0.60           O  
ATOM  10676  CB  MET A 702      33.634 -12.129 -34.584  1.00  0.60           C  
ATOM  10677  CG  MET A 702      33.117 -12.497 -33.215  1.00  0.60           C  
ATOM  10678  SD  MET A 702      33.250 -11.156 -32.089  1.00  0.60           S  
ATOM  10679  CE  MET A 702      35.025 -11.227 -31.805  1.00  0.60           C  
ATOM  10680  H   MET A 702      34.966 -14.247 -34.642  1.00  0.60           H  
ATOM  10681  HA  MET A 702      32.387 -13.516 -35.609  1.00  0.60           H  
ATOM  10682 1HB  MET A 702      34.705 -11.953 -34.485  1.00  0.60           H  
ATOM  10683 2HB  MET A 702      33.166 -11.196 -34.890  1.00  0.60           H  
ATOM  10684 1HG  MET A 702      32.074 -12.783 -33.273  1.00  0.60           H  
ATOM  10685 2HG  MET A 702      33.686 -13.340 -32.825  1.00  0.60           H  
ATOM  10686 1HE  MET A 702      35.331 -10.435 -31.133  1.00  0.60           H  
ATOM  10687 2HE  MET A 702      35.291 -12.197 -31.381  1.00  0.60           H  
ATOM  10688 3HE  MET A 702      35.528 -11.102 -32.751  1.00  0.60           H  
ATOM  10689  N   ALA A 703      34.929 -12.538 -37.443  1.00  0.61           N  
ATOM  10690  CA  ALA A 703      35.213 -12.041 -38.771  1.00  0.61           C  
ATOM  10691  C   ALA A 703      34.595 -12.945 -39.835  1.00  0.61           C  
ATOM  10692  O   ALA A 703      34.008 -12.457 -40.807  1.00  0.61           O  
ATOM  10693  CB  ALA A 703      36.696 -11.953 -38.962  1.00  0.61           C  
ATOM  10694  H   ALA A 703      35.701 -12.811 -36.832  1.00  0.61           H  
ATOM  10695  HA  ALA A 703      34.776 -11.049 -38.870  1.00  0.61           H  
ATOM  10696 1HB  ALA A 703      36.910 -11.565 -39.954  1.00  0.61           H  
ATOM  10697 2HB  ALA A 703      37.121 -11.294 -38.210  1.00  0.61           H  
ATOM  10698 3HB  ALA A 703      37.121 -12.942 -38.849  1.00  0.61           H  
ATOM  10699  N   TYR A 704      34.679 -14.266 -39.622  1.00  0.63           N  
ATOM  10700  CA  TYR A 704      34.123 -15.249 -40.544  1.00  0.63           C  
ATOM  10701  C   TYR A 704      32.608 -15.055 -40.588  1.00  0.63           C  
ATOM  10702  O   TYR A 704      31.991 -15.003 -41.651  1.00  0.63           O  
ATOM  10703  CB  TYR A 704      34.519 -16.675 -40.111  1.00  0.63           C  
ATOM  10704  CG  TYR A 704      34.113 -17.754 -41.065  1.00  0.63           C  
ATOM  10705  CD1 TYR A 704      34.867 -17.926 -42.212  1.00  0.63           C  
ATOM  10706  CD2 TYR A 704      33.024 -18.583 -40.812  1.00  0.63           C  
ATOM  10707  CE1 TYR A 704      34.551 -18.913 -43.109  1.00  0.63           C  
ATOM  10708  CE2 TYR A 704      32.700 -19.582 -41.726  1.00  0.63           C  
ATOM  10709  CZ  TYR A 704      33.467 -19.744 -42.868  1.00  0.63           C  
ATOM  10710  OH  TYR A 704      33.163 -20.720 -43.788  1.00  0.63           O  
ATOM  10711  H   TYR A 704      35.183 -14.610 -38.805  1.00  0.63           H  
ATOM  10712  HA  TYR A 704      34.518 -15.062 -41.544  1.00  0.63           H  
ATOM  10713 1HB  TYR A 704      35.601 -16.724 -39.983  1.00  0.63           H  
ATOM  10714 2HB  TYR A 704      34.073 -16.895 -39.143  1.00  0.63           H  
ATOM  10715  HD1 TYR A 704      35.720 -17.269 -42.402  1.00  0.63           H  
ATOM  10716  HD2 TYR A 704      32.431 -18.448 -39.908  1.00  0.63           H  
ATOM  10717  HE1 TYR A 704      35.149 -19.039 -44.010  1.00  0.63           H  
ATOM  10718  HE2 TYR A 704      31.850 -20.239 -41.551  1.00  0.63           H  
ATOM  10719  HH  TYR A 704      32.277 -21.116 -43.599  1.00  0.63           H  
ATOM  10720  N   ALA A 705      32.009 -14.932 -39.404  1.00  0.66           N  
ATOM  10721  CA  ALA A 705      30.575 -14.749 -39.212  1.00  0.66           C  
ATOM  10722  C   ALA A 705      30.071 -13.471 -39.897  1.00  0.66           C  
ATOM  10723  O   ALA A 705      28.956 -13.439 -40.429  1.00  0.66           O  
ATOM  10724  CB  ALA A 705      30.291 -14.693 -37.735  1.00  0.66           C  
ATOM  10725  H   ALA A 705      32.586 -14.991 -38.573  1.00  0.66           H  
ATOM  10726  HA  ALA A 705      30.059 -15.598 -39.648  1.00  0.66           H  
ATOM  10727 1HB  ALA A 705      29.242 -14.578 -37.594  1.00  0.66           H  
ATOM  10728 2HB  ALA A 705      30.631 -15.598 -37.259  1.00  0.66           H  
ATOM  10729 3HB  ALA A 705      30.805 -13.854 -37.314  1.00  0.66           H  
ATOM  10730  N   LEU A 706      30.914 -12.439 -39.939  1.00  0.68           N  
ATOM  10731  CA  LEU A 706      30.614 -11.167 -40.590  1.00  0.68           C  
ATOM  10732  C   LEU A 706      30.818 -11.221 -42.112  1.00  0.68           C  
ATOM  10733  O   LEU A 706      30.598 -10.222 -42.801  1.00  0.68           O  
ATOM  10734  CB  LEU A 706      31.480 -10.036 -39.999  1.00  0.68           C  
ATOM  10735  CG  LEU A 706      31.183  -9.587 -38.521  1.00  0.68           C  
ATOM  10736  CD1 LEU A 706      32.276  -8.647 -38.056  1.00  0.68           C  
ATOM  10737  CD2 LEU A 706      29.831  -8.851 -38.463  1.00  0.68           C  
ATOM  10738  H   LEU A 706      31.802 -12.524 -39.445  1.00  0.68           H  
ATOM  10739  HA  LEU A 706      29.572 -10.928 -40.396  1.00  0.68           H  
ATOM  10740 1HB  LEU A 706      32.520 -10.363 -40.031  1.00  0.68           H  
ATOM  10741 2HB  LEU A 706      31.384  -9.161 -40.637  1.00  0.68           H  
ATOM  10742  HG  LEU A 706      31.159 -10.449 -37.869  1.00  0.68           H  
ATOM  10743 1HD1 LEU A 706      32.076  -8.336 -37.041  1.00  0.68           H  
ATOM  10744 2HD1 LEU A 706      33.230  -9.166 -38.096  1.00  0.68           H  
ATOM  10745 3HD1 LEU A 706      32.309  -7.773 -38.705  1.00  0.68           H  
ATOM  10746 1HD2 LEU A 706      29.628  -8.534 -37.438  1.00  0.68           H  
ATOM  10747 2HD2 LEU A 706      29.868  -7.976 -39.112  1.00  0.68           H  
ATOM  10748 3HD2 LEU A 706      29.041  -9.514 -38.801  1.00  0.68           H  
ATOM  10749  N   GLY A 707      31.235 -12.380 -42.643  1.00  0.69           N  
ATOM  10750  CA  GLY A 707      31.429 -12.542 -44.076  1.00  0.69           C  
ATOM  10751  C   GLY A 707      32.860 -12.381 -44.590  1.00  0.69           C  
ATOM  10752  O   GLY A 707      33.054 -12.255 -45.802  1.00  0.69           O  
ATOM  10753  H   GLY A 707      31.410 -13.191 -42.056  1.00  0.69           H  
ATOM  10754 1HA  GLY A 707      31.074 -13.536 -44.349  1.00  0.69           H  
ATOM  10755 2HA  GLY A 707      30.783 -11.838 -44.597  1.00  0.69           H  
ATOM  10756  N   LYS A 708      33.870 -12.366 -43.714  1.00  0.70           N  
ATOM  10757  CA  LYS A 708      35.231 -12.211 -44.229  1.00  0.70           C  
ATOM  10758  C   LYS A 708      35.849 -13.524 -44.669  1.00  0.70           C  
ATOM  10759  O   LYS A 708      35.525 -14.598 -44.156  1.00  0.70           O  
ATOM  10760  CB  LYS A 708      36.136 -11.507 -43.225  1.00  0.70           C  
ATOM  10761  CG  LYS A 708      35.614 -10.159 -42.873  1.00  0.70           C  
ATOM  10762  CD  LYS A 708      35.447  -9.382 -44.156  1.00  0.70           C  
ATOM  10763  CE  LYS A 708      34.978  -7.992 -43.950  1.00  0.70           C  
ATOM  10764  NZ  LYS A 708      34.580  -7.379 -45.252  1.00  0.70           N  
ATOM  10765  H   LYS A 708      33.714 -12.462 -42.711  1.00  0.70           H  
ATOM  10766  HA  LYS A 708      35.189 -11.576 -45.114  1.00  0.70           H  
ATOM  10767 1HB  LYS A 708      36.218 -12.102 -42.322  1.00  0.70           H  
ATOM  10768 2HB  LYS A 708      37.139 -11.399 -43.647  1.00  0.70           H  
ATOM  10769 1HG  LYS A 708      34.651 -10.251 -42.357  1.00  0.70           H  
ATOM  10770 2HG  LYS A 708      36.321  -9.650 -42.221  1.00  0.70           H  
ATOM  10771 1HD  LYS A 708      36.403  -9.356 -44.686  1.00  0.70           H  
ATOM  10772 2HD  LYS A 708      34.723  -9.892 -44.791  1.00  0.70           H  
ATOM  10773 1HE  LYS A 708      34.123  -7.982 -43.273  1.00  0.70           H  
ATOM  10774 2HE  LYS A 708      35.784  -7.405 -43.511  1.00  0.70           H  
ATOM  10775 1HZ  LYS A 708      34.272  -6.426 -45.096  1.00  0.70           H  
ATOM  10776 2HZ  LYS A 708      35.353  -7.369 -45.891  1.00  0.70           H  
ATOM  10777 3HZ  LYS A 708      33.825  -7.913 -45.655  1.00  0.70           H  
ATOM  10778  N   ASN A 709      36.722 -13.431 -45.669  1.00  0.70           N  
ATOM  10779  CA  ASN A 709      37.435 -14.588 -46.179  1.00  0.70           C  
ATOM  10780  C   ASN A 709      38.460 -15.037 -45.174  1.00  0.70           C  
ATOM  10781  O   ASN A 709      39.065 -14.204 -44.494  1.00  0.70           O  
ATOM  10782  CB  ASN A 709      38.094 -14.314 -47.513  1.00  0.70           C  
ATOM  10783  CG  ASN A 709      38.518 -15.587 -48.216  1.00  0.70           C  
ATOM  10784  OD1 ASN A 709      39.598 -16.155 -47.980  1.00  0.70           O  
ATOM  10785  ND2 ASN A 709      37.669 -16.054 -49.098  1.00  0.70           N  
ATOM  10786  H   ASN A 709      36.945 -12.513 -46.060  1.00  0.70           H  
ATOM  10787  HA  ASN A 709      36.723 -15.405 -46.307  1.00  0.70           H  
ATOM  10788 1HB  ASN A 709      37.411 -13.756 -48.153  1.00  0.70           H  
ATOM  10789 2HB  ASN A 709      38.972 -13.695 -47.356  1.00  0.70           H  
ATOM  10790 1HD2 ASN A 709      37.882 -16.891 -49.604  1.00  0.70           H  
ATOM  10791 2HD2 ASN A 709      36.808 -15.574 -49.268  1.00  0.70           H  
ATOM  10792  N   LEU A 710      38.716 -16.332 -45.122  1.00  0.69           N  
ATOM  10793  CA  LEU A 710      39.711 -16.830 -44.198  1.00  0.69           C  
ATOM  10794  C   LEU A 710      41.077 -16.201 -44.486  1.00  0.69           C  
ATOM  10795  O   LEU A 710      41.830 -15.940 -43.554  1.00  0.69           O  
ATOM  10796  CB  LEU A 710      39.769 -18.354 -44.282  1.00  0.69           C  
ATOM  10797  CG  LEU A 710      38.487 -19.060 -43.785  1.00  0.69           C  
ATOM  10798  CD1 LEU A 710      38.587 -20.545 -44.050  1.00  0.69           C  
ATOM  10799  CD2 LEU A 710      38.286 -18.790 -42.309  1.00  0.69           C  
ATOM  10800  H   LEU A 710      38.200 -16.974 -45.707  1.00  0.69           H  
ATOM  10801  HA  LEU A 710      39.418 -16.562 -43.191  1.00  0.69           H  
ATOM  10802 1HB  LEU A 710      39.937 -18.640 -45.320  1.00  0.69           H  
ATOM  10803 2HB  LEU A 710      40.609 -18.708 -43.686  1.00  0.69           H  
ATOM  10804  HG  LEU A 710      37.632 -18.670 -44.337  1.00  0.69           H  
ATOM  10805 1HD1 LEU A 710      37.674 -21.040 -43.716  1.00  0.69           H  
ATOM  10806 2HD1 LEU A 710      38.720 -20.716 -45.117  1.00  0.69           H  
ATOM  10807 3HD1 LEU A 710      39.440 -20.950 -43.505  1.00  0.69           H  
ATOM  10808 1HD2 LEU A 710      37.382 -19.272 -41.984  1.00  0.69           H  
ATOM  10809 2HD2 LEU A 710      39.108 -19.186 -41.756  1.00  0.69           H  
ATOM  10810 3HD2 LEU A 710      38.207 -17.727 -42.136  1.00  0.69           H  
ATOM  10811  N   ASP A 711      41.404 -15.916 -45.757  1.00  0.67           N  
ATOM  10812  CA  ASP A 711      42.699 -15.292 -46.043  1.00  0.67           C  
ATOM  10813  C   ASP A 711      42.808 -13.918 -45.397  1.00  0.67           C  
ATOM  10814  O   ASP A 711      43.868 -13.537 -44.905  1.00  0.67           O  
ATOM  10815  CB  ASP A 711      42.938 -15.139 -47.545  1.00  0.67           C  
ATOM  10816  CG  ASP A 711      43.263 -16.441 -48.275  1.00  0.67           C  
ATOM  10817  OD1 ASP A 711      43.572 -17.429 -47.630  1.00  0.67           O  
ATOM  10818  OD2 ASP A 711      43.206 -16.437 -49.480  1.00  0.67           O  
ATOM  10819  H   ASP A 711      40.754 -16.105 -46.517  1.00  0.67           H  
ATOM  10820  HA  ASP A 711      43.484 -15.921 -45.631  1.00  0.67           H  
ATOM  10821 1HB  ASP A 711      42.046 -14.705 -48.002  1.00  0.67           H  
ATOM  10822 2HB  ASP A 711      43.755 -14.436 -47.708  1.00  0.67           H  
ATOM  10823  N   GLN A 712      41.707 -13.168 -45.395  1.00  0.65           N  
ATOM  10824  CA  GLN A 712      41.705 -11.821 -44.833  1.00  0.65           C  
ATOM  10825  C   GLN A 712      41.923 -11.912 -43.339  1.00  0.65           C  
ATOM  10826  O   GLN A 712      42.656 -11.116 -42.747  1.00  0.65           O  
ATOM  10827  CB  GLN A 712      40.380 -11.134 -45.144  1.00  0.65           C  
ATOM  10828  CG  GLN A 712      40.205 -10.825 -46.623  1.00  0.65           C  
ATOM  10829  CD  GLN A 712      38.811 -10.307 -47.016  1.00  0.65           C  
ATOM  10830  OE1 GLN A 712      37.737 -10.857 -46.679  1.00  0.65           O  
ATOM  10831  NE2 GLN A 712      38.830  -9.211 -47.774  1.00  0.65           N  
ATOM  10832  H   GLN A 712      40.853 -13.548 -45.780  1.00  0.65           H  
ATOM  10833  HA  GLN A 712      42.520 -11.250 -45.268  1.00  0.65           H  
ATOM  10834 1HB  GLN A 712      39.554 -11.764 -44.823  1.00  0.65           H  
ATOM  10835 2HB  GLN A 712      40.313 -10.200 -44.585  1.00  0.65           H  
ATOM  10836 1HG  GLN A 712      40.934 -10.063 -46.898  1.00  0.65           H  
ATOM  10837 2HG  GLN A 712      40.398 -11.737 -47.186  1.00  0.65           H  
ATOM  10838 1HE2 GLN A 712      37.976  -8.804 -48.096  1.00  0.65           H  
ATOM  10839 2HE2 GLN A 712      39.707  -8.799 -48.035  1.00  0.65           H  
ATOM  10840  N   ILE A 713      41.317 -12.933 -42.751  1.00  0.62           N  
ATOM  10841  CA  ILE A 713      41.425 -13.196 -41.333  1.00  0.62           C  
ATOM  10842  C   ILE A 713      42.860 -13.569 -40.981  1.00  0.62           C  
ATOM  10843  O   ILE A 713      43.398 -13.087 -39.978  1.00  0.62           O  
ATOM  10844  CB  ILE A 713      40.450 -14.294 -40.944  1.00  0.62           C  
ATOM  10845  CG1 ILE A 713      39.044 -13.746 -41.096  1.00  0.62           C  
ATOM  10846  CG2 ILE A 713      40.723 -14.720 -39.544  1.00  0.62           C  
ATOM  10847  CD1 ILE A 713      37.946 -14.765 -41.029  1.00  0.62           C  
ATOM  10848  H   ILE A 713      40.720 -13.532 -43.322  1.00  0.62           H  
ATOM  10849  HA  ILE A 713      41.163 -12.303 -40.788  1.00  0.62           H  
ATOM  10850  HB  ILE A 713      40.554 -15.136 -41.601  1.00  0.62           H  
ATOM  10851 1HG1 ILE A 713      38.893 -13.020 -40.328  1.00  0.62           H  
ATOM  10852 2HG1 ILE A 713      38.972 -13.244 -42.066  1.00  0.62           H  
ATOM  10853 1HG2 ILE A 713      40.021 -15.493 -39.288  1.00  0.62           H  
ATOM  10854 2HG2 ILE A 713      41.738 -15.105 -39.476  1.00  0.62           H  
ATOM  10855 3HG2 ILE A 713      40.616 -13.880 -38.873  1.00  0.62           H  
ATOM  10856 1HD1 ILE A 713      36.995 -14.265 -41.157  1.00  0.62           H  
ATOM  10857 2HD1 ILE A 713      38.065 -15.477 -41.816  1.00  0.62           H  
ATOM  10858 3HD1 ILE A 713      37.966 -15.272 -40.068  1.00  0.62           H  
ATOM  10859  N   ARG A 714      43.492 -14.412 -41.805  1.00  0.61           N  
ATOM  10860  CA  ARG A 714      44.886 -14.781 -41.589  1.00  0.61           C  
ATOM  10861  C   ARG A 714      45.771 -13.535 -41.630  1.00  0.61           C  
ATOM  10862  O   ARG A 714      46.597 -13.329 -40.743  1.00  0.61           O  
ATOM  10863  CB  ARG A 714      45.374 -15.730 -42.680  1.00  0.61           C  
ATOM  10864  CG  ARG A 714      44.781 -17.088 -42.656  1.00  0.61           C  
ATOM  10865  CD  ARG A 714      45.341 -17.986 -43.712  1.00  0.61           C  
ATOM  10866  NE  ARG A 714      44.679 -19.273 -43.685  1.00  0.61           N  
ATOM  10867  CZ  ARG A 714      43.724 -19.712 -44.550  1.00  0.61           C  
ATOM  10868  NH1 ARG A 714      43.342 -18.991 -45.584  1.00  0.61           N  
ATOM  10869  NH2 ARG A 714      43.161 -20.893 -44.378  1.00  0.61           N  
ATOM  10870  H   ARG A 714      42.983 -14.809 -42.595  1.00  0.61           H  
ATOM  10871  HA  ARG A 714      44.980 -15.262 -40.615  1.00  0.61           H  
ATOM  10872 1HB  ARG A 714      45.171 -15.304 -43.654  1.00  0.61           H  
ATOM  10873 2HB  ARG A 714      46.453 -15.846 -42.595  1.00  0.61           H  
ATOM  10874 1HG  ARG A 714      44.969 -17.529 -41.684  1.00  0.61           H  
ATOM  10875 2HG  ARG A 714      43.740 -17.020 -42.816  1.00  0.61           H  
ATOM  10876 1HD  ARG A 714      45.191 -17.543 -44.697  1.00  0.61           H  
ATOM  10877 2HD  ARG A 714      46.400 -18.144 -43.532  1.00  0.61           H  
ATOM  10878  HE  ARG A 714      44.929 -19.864 -42.897  1.00  0.61           H  
ATOM  10879 1HH1 ARG A 714      43.757 -18.086 -45.811  1.00  0.61           H  
ATOM  10880 2HH1 ARG A 714      42.644 -19.340 -46.220  1.00  0.61           H  
ATOM  10881 1HH2 ARG A 714      43.428 -21.507 -43.596  1.00  0.61           H  
ATOM  10882 2HH2 ARG A 714      42.464 -21.212 -45.026  1.00  0.61           H  
ATOM  10883  N   ILE A 715      45.530 -12.650 -42.605  1.00  0.59           N  
ATOM  10884  CA  ILE A 715      46.293 -11.410 -42.728  1.00  0.59           C  
ATOM  10885  C   ILE A 715      46.093 -10.541 -41.502  1.00  0.59           C  
ATOM  10886  O   ILE A 715      47.040  -9.978 -40.946  1.00  0.59           O  
ATOM  10887  CB  ILE A 715      45.889 -10.626 -43.987  1.00  0.59           C  
ATOM  10888  CG1 ILE A 715      46.328 -11.380 -45.246  1.00  0.59           C  
ATOM  10889  CG2 ILE A 715      46.484  -9.221 -43.932  1.00  0.59           C  
ATOM  10890  CD1 ILE A 715      45.710 -10.846 -46.521  1.00  0.59           C  
ATOM  10891  H   ILE A 715      44.820 -12.866 -43.310  1.00  0.59           H  
ATOM  10892  HA  ILE A 715      47.352 -11.662 -42.802  1.00  0.59           H  
ATOM  10893  HB  ILE A 715      44.804 -10.550 -44.024  1.00  0.59           H  
ATOM  10894 1HG1 ILE A 715      47.410 -11.311 -45.334  1.00  0.59           H  
ATOM  10895 2HG1 ILE A 715      46.058 -12.428 -45.141  1.00  0.59           H  
ATOM  10896 1HG2 ILE A 715      46.175  -8.659 -44.813  1.00  0.59           H  
ATOM  10897 2HG2 ILE A 715      46.126  -8.717 -43.038  1.00  0.59           H  
ATOM  10898 3HG2 ILE A 715      47.570  -9.283 -43.902  1.00  0.59           H  
ATOM  10899 1HD1 ILE A 715      46.067 -11.429 -47.369  1.00  0.59           H  
ATOM  10900 2HD1 ILE A 715      44.626 -10.931 -46.455  1.00  0.59           H  
ATOM  10901 3HD1 ILE A 715      45.987  -9.802 -46.653  1.00  0.59           H  
ATOM  10902  N   GLY A 716      44.845 -10.429 -41.074  1.00  0.58           N  
ATOM  10903  CA  GLY A 716      44.531  -9.679 -39.886  1.00  0.58           C  
ATOM  10904  C   GLY A 716      45.295 -10.220 -38.681  1.00  0.58           C  
ATOM  10905  O   GLY A 716      46.096  -9.512 -38.076  1.00  0.58           O  
ATOM  10906  H   GLY A 716      44.091 -10.878 -41.588  1.00  0.58           H  
ATOM  10907 1HA  GLY A 716      44.767  -8.634 -40.038  1.00  0.58           H  
ATOM  10908 2HA  GLY A 716      43.465  -9.749 -39.707  1.00  0.58           H  
ATOM  10909  N   LEU A 717      45.127 -11.497 -38.367  1.00  0.59           N  
ATOM  10910  CA  LEU A 717      45.787 -12.034 -37.188  1.00  0.59           C  
ATOM  10911  C   LEU A 717      47.320 -11.972 -37.249  1.00  0.59           C  
ATOM  10912  O   LEU A 717      47.963 -11.584 -36.269  1.00  0.59           O  
ATOM  10913  CB  LEU A 717      45.330 -13.469 -36.960  1.00  0.59           C  
ATOM  10914  CG  LEU A 717      43.868 -13.644 -36.530  1.00  0.59           C  
ATOM  10915  CD1 LEU A 717      43.568 -15.129 -36.445  1.00  0.59           C  
ATOM  10916  CD2 LEU A 717      43.634 -12.918 -35.191  1.00  0.59           C  
ATOM  10917  H   LEU A 717      44.507 -12.083 -38.925  1.00  0.59           H  
ATOM  10918  HA  LEU A 717      45.466 -11.443 -36.332  1.00  0.59           H  
ATOM  10919 1HB  LEU A 717      45.471 -14.022 -37.890  1.00  0.59           H  
ATOM  10920 2HB  LEU A 717      45.939 -13.905 -36.198  1.00  0.59           H  
ATOM  10921  HG  LEU A 717      43.203 -13.218 -37.287  1.00  0.59           H  
ATOM  10922 1HD1 LEU A 717      42.543 -15.263 -36.149  1.00  0.59           H  
ATOM  10923 2HD1 LEU A 717      43.735 -15.590 -37.420  1.00  0.59           H  
ATOM  10924 3HD1 LEU A 717      44.218 -15.592 -35.709  1.00  0.59           H  
ATOM  10925 1HD2 LEU A 717      42.593 -13.049 -34.881  1.00  0.59           H  
ATOM  10926 2HD2 LEU A 717      44.291 -13.323 -34.436  1.00  0.59           H  
ATOM  10927 3HD2 LEU A 717      43.845 -11.856 -35.312  1.00  0.59           H  
ATOM  10928  N   ARG A 718      47.907 -12.211 -38.424  1.00  0.60           N  
ATOM  10929  CA  ARG A 718      49.361 -12.172 -38.595  1.00  0.60           C  
ATOM  10930  C   ARG A 718      49.961 -10.789 -38.390  1.00  0.60           C  
ATOM  10931  O   ARG A 718      51.167 -10.651 -38.175  1.00  0.60           O  
ATOM  10932  CB  ARG A 718      49.767 -12.656 -39.976  1.00  0.60           C  
ATOM  10933  CG  ARG A 718      49.575 -14.127 -40.194  1.00  0.60           C  
ATOM  10934  CD  ARG A 718      49.908 -14.562 -41.549  1.00  0.60           C  
ATOM  10935  NE  ARG A 718      49.628 -15.982 -41.741  1.00  0.60           N  
ATOM  10936  CZ  ARG A 718      49.786 -16.636 -42.906  1.00  0.60           C  
ATOM  10937  NH1 ARG A 718      50.235 -15.991 -43.960  1.00  0.60           N  
ATOM  10938  NH2 ARG A 718      49.495 -17.923 -43.003  1.00  0.60           N  
ATOM  10939  H   ARG A 718      47.340 -12.488 -39.225  1.00  0.60           H  
ATOM  10940  HA  ARG A 718      49.790 -12.840 -37.861  1.00  0.60           H  
ATOM  10941 1HB  ARG A 718      49.174 -12.128 -40.725  1.00  0.60           H  
ATOM  10942 2HB  ARG A 718      50.815 -12.421 -40.154  1.00  0.60           H  
ATOM  10943 1HG  ARG A 718      50.201 -14.660 -39.497  1.00  0.60           H  
ATOM  10944 2HG  ARG A 718      48.563 -14.375 -40.013  1.00  0.60           H  
ATOM  10945 1HD  ARG A 718      49.308 -13.994 -42.263  1.00  0.60           H  
ATOM  10946 2HD  ARG A 718      50.967 -14.392 -41.737  1.00  0.60           H  
ATOM  10947  HE  ARG A 718      49.281 -16.504 -40.946  1.00  0.60           H  
ATOM  10948 1HH1 ARG A 718      50.460 -15.008 -43.892  1.00  0.60           H  
ATOM  10949 2HH1 ARG A 718      50.357 -16.477 -44.837  1.00  0.60           H  
ATOM  10950 1HH2 ARG A 718      49.135 -18.432 -42.210  1.00  0.60           H  
ATOM  10951 2HH2 ARG A 718      49.620 -18.400 -43.884  1.00  0.60           H  
ATOM  10952  N   THR A 719      49.132  -9.761 -38.507  1.00  0.64           N  
ATOM  10953  CA  THR A 719      49.575  -8.395 -38.387  1.00  0.64           C  
ATOM  10954  C   THR A 719      49.123  -7.775 -37.070  1.00  0.64           C  
ATOM  10955  O   THR A 719      49.331  -6.578 -36.828  1.00  0.64           O  
ATOM  10956  CB  THR A 719      49.087  -7.578 -39.598  1.00  0.64           C  
ATOM  10957  OG1 THR A 719      47.667  -7.640 -39.679  1.00  0.64           O  
ATOM  10958  CG2 THR A 719      49.697  -8.146 -40.886  1.00  0.64           C  
ATOM  10959  H   THR A 719      48.134  -9.917 -38.656  1.00  0.64           H  
ATOM  10960  HA  THR A 719      50.663  -8.384 -38.399  1.00  0.64           H  
ATOM  10961  HB  THR A 719      49.388  -6.541 -39.479  1.00  0.64           H  
ATOM  10962  HG1 THR A 719      47.395  -8.555 -39.982  1.00  0.64           H  
ATOM  10963 1HG2 THR A 719      49.359  -7.574 -41.740  1.00  0.64           H  
ATOM  10964 2HG2 THR A 719      50.782  -8.093 -40.824  1.00  0.64           H  
ATOM  10965 3HG2 THR A 719      49.396  -9.184 -41.008  1.00  0.64           H  
ATOM  10966  N   PHE A 720      48.510  -8.568 -36.188  1.00  0.71           N  
ATOM  10967  CA  PHE A 720      48.078  -7.978 -34.938  1.00  0.71           C  
ATOM  10968  C   PHE A 720      49.259  -7.838 -34.017  1.00  0.71           C  
ATOM  10969  O   PHE A 720      49.575  -8.740 -33.246  1.00  0.71           O  
ATOM  10970  CB  PHE A 720      47.019  -8.809 -34.238  1.00  0.71           C  
ATOM  10971  CG  PHE A 720      46.463  -8.099 -33.035  1.00  0.71           C  
ATOM  10972  CD1 PHE A 720      45.276  -7.429 -33.107  1.00  0.71           C  
ATOM  10973  CD2 PHE A 720      47.152  -8.083 -31.836  1.00  0.71           C  
ATOM  10974  CE1 PHE A 720      44.769  -6.764 -32.006  1.00  0.71           C  
ATOM  10975  CE2 PHE A 720      46.653  -7.429 -30.728  1.00  0.71           C  
ATOM  10976  CZ  PHE A 720      45.452  -6.768 -30.812  1.00  0.71           C  
ATOM  10977  H   PHE A 720      48.346  -9.557 -36.376  1.00  0.71           H  
ATOM  10978  HA  PHE A 720      47.668  -6.987 -35.138  1.00  0.71           H  
ATOM  10979 1HB  PHE A 720      46.201  -9.023 -34.934  1.00  0.71           H  
ATOM  10980 2HB  PHE A 720      47.444  -9.762 -33.921  1.00  0.71           H  
ATOM  10981  HD1 PHE A 720      44.736  -7.426 -34.048  1.00  0.71           H  
ATOM  10982  HD2 PHE A 720      48.110  -8.590 -31.775  1.00  0.71           H  
ATOM  10983  HE1 PHE A 720      43.833  -6.238 -32.090  1.00  0.71           H  
ATOM  10984  HE2 PHE A 720      47.217  -7.430 -29.794  1.00  0.71           H  
ATOM  10985  HZ  PHE A 720      45.052  -6.245 -29.945  1.00  0.71           H  
ATOM  10986  N   ASP A 721      49.898  -6.687 -34.118  1.00  0.80           N  
ATOM  10987  CA  ASP A 721      51.109  -6.356 -33.389  1.00  0.80           C  
ATOM  10988  C   ASP A 721      50.849  -6.449 -31.896  1.00  0.80           C  
ATOM  10989  O   ASP A 721      49.788  -6.050 -31.422  1.00  0.80           O  
ATOM  10990  CB  ASP A 721      51.594  -4.953 -33.752  1.00  0.80           C  
ATOM  10991  CG  ASP A 721      53.018  -4.679 -33.310  1.00  0.80           C  
ATOM  10992  OD1 ASP A 721      53.900  -4.855 -34.122  1.00  0.80           O  
ATOM  10993  OD2 ASP A 721      53.231  -4.321 -32.176  1.00  0.80           O  
ATOM  10994  H   ASP A 721      49.543  -6.046 -34.825  1.00  0.80           H  
ATOM  10995  HA  ASP A 721      51.884  -7.076 -33.652  1.00  0.80           H  
ATOM  10996 1HB  ASP A 721      51.525  -4.816 -34.832  1.00  0.80           H  
ATOM  10997 2HB  ASP A 721      50.940  -4.216 -33.291  1.00  0.80           H  
ATOM  10998  N   ASN A 722      51.814  -6.989 -31.159  1.00  0.91           N  
ATOM  10999  CA  ASN A 722      51.676  -7.132 -29.715  1.00  0.91           C  
ATOM  11000  C   ASN A 722      52.307  -6.002 -28.914  1.00  0.91           C  
ATOM  11001  O   ASN A 722      52.502  -6.137 -27.706  1.00  0.91           O  
ATOM  11002  CB  ASN A 722      52.239  -8.455 -29.257  1.00  0.91           C  
ATOM  11003  CG  ASN A 722      53.721  -8.584 -29.494  1.00  0.91           C  
ATOM  11004  OD1 ASN A 722      54.301  -7.875 -30.320  1.00  0.91           O  
ATOM  11005  ND2 ASN A 722      54.344  -9.484 -28.789  1.00  0.91           N  
ATOM  11006  H   ASN A 722      52.666  -7.292 -31.607  1.00  0.91           H  
ATOM  11007  HA  ASN A 722      50.611  -7.123 -29.479  1.00  0.91           H  
ATOM  11008 1HB  ASN A 722      52.034  -8.596 -28.195  1.00  0.91           H  
ATOM  11009 2HB  ASN A 722      51.743  -9.234 -29.789  1.00  0.91           H  
ATOM  11010 1HD2 ASN A 722      55.328  -9.620 -28.906  1.00  0.91           H  
ATOM  11011 2HD2 ASN A 722      53.831 -10.047 -28.141  1.00  0.91           H  
ATOM  11012  N   THR A 723      52.583  -4.871 -29.551  1.00  1.03           N  
ATOM  11013  CA  THR A 723      53.125  -3.762 -28.805  1.00  1.03           C  
ATOM  11014  C   THR A 723      52.265  -3.363 -27.643  1.00  1.03           C  
ATOM  11015  O   THR A 723      51.026  -3.319 -27.708  1.00  1.03           O  
ATOM  11016  CB  THR A 723      53.339  -2.506 -29.657  1.00  1.03           C  
ATOM  11017  OG1 THR A 723      53.842  -1.431 -28.809  1.00  1.03           O  
ATOM  11018  CG2 THR A 723      52.055  -2.074 -30.278  1.00  1.03           C  
ATOM  11019  H   THR A 723      52.470  -4.777 -30.566  1.00  1.03           H  
ATOM  11020  HA  THR A 723      54.095  -4.067 -28.412  1.00  1.03           H  
ATOM  11021  HB  THR A 723      54.071  -2.722 -30.437  1.00  1.03           H  
ATOM  11022  HG1 THR A 723      54.252  -0.765 -29.375  1.00  1.03           H  
ATOM  11023 1HG2 THR A 723      52.216  -1.182 -30.878  1.00  1.03           H  
ATOM  11024 2HG2 THR A 723      51.664  -2.872 -30.913  1.00  1.03           H  
ATOM  11025 3HG2 THR A 723      51.368  -1.866 -29.506  1.00  1.03           H  
ATOM  11026  N   PHE A 724      52.969  -2.979 -26.602  1.00  1.13           N  
ATOM  11027  CA  PHE A 724      52.420  -2.474 -25.373  1.00  1.13           C  
ATOM  11028  C   PHE A 724      51.394  -1.393 -25.615  1.00  1.13           C  
ATOM  11029  O   PHE A 724      50.451  -1.249 -24.851  1.00  1.13           O  
ATOM  11030  CB  PHE A 724      53.517  -1.902 -24.500  1.00  1.13           C  
ATOM  11031  CG  PHE A 724      52.994  -1.450 -23.238  1.00  1.13           C  
ATOM  11032  CD1 PHE A 724      52.723  -2.368 -22.269  1.00  1.13           C  
ATOM  11033  CD2 PHE A 724      52.744  -0.118 -23.004  1.00  1.13           C  
ATOM  11034  CE1 PHE A 724      52.225  -2.000 -21.097  1.00  1.13           C  
ATOM  11035  CE2 PHE A 724      52.228   0.280 -21.802  1.00  1.13           C  
ATOM  11036  CZ  PHE A 724      51.966  -0.669 -20.844  1.00  1.13           C  
ATOM  11037  H   PHE A 724      53.972  -3.056 -26.679  1.00  1.13           H  
ATOM  11038  HA  PHE A 724      51.935  -3.297 -24.850  1.00  1.13           H  
ATOM  11039 1HB  PHE A 724      54.272  -2.649 -24.324  1.00  1.13           H  
ATOM  11040 2HB  PHE A 724      53.988  -1.056 -24.999  1.00  1.13           H  
ATOM  11041  HD1 PHE A 724      52.911  -3.416 -22.466  1.00  1.13           H  
ATOM  11042  HD2 PHE A 724      52.956   0.608 -23.786  1.00  1.13           H  
ATOM  11043  HE1 PHE A 724      52.027  -2.764 -20.365  1.00  1.13           H  
ATOM  11044  HE2 PHE A 724      52.022   1.334 -21.609  1.00  1.13           H  
ATOM  11045  HZ  PHE A 724      51.553  -0.373 -19.899  1.00  1.13           H  
ATOM  11046  N   PHE A 725      51.612  -0.575 -26.639  1.00  1.18           N  
ATOM  11047  CA  PHE A 725      50.736   0.564 -26.845  1.00  1.18           C  
ATOM  11048  C   PHE A 725      49.479   0.249 -27.663  1.00  1.18           C  
ATOM  11049  O   PHE A 725      48.624   1.116 -27.848  1.00  1.18           O  
ATOM  11050  CB  PHE A 725      51.551   1.660 -27.493  1.00  1.18           C  
ATOM  11051  CG  PHE A 725      52.606   2.149 -26.549  1.00  1.18           C  
ATOM  11052  CD1 PHE A 725      53.907   1.687 -26.660  1.00  1.18           C  
ATOM  11053  CD2 PHE A 725      52.307   3.057 -25.546  1.00  1.18           C  
ATOM  11054  CE1 PHE A 725      54.886   2.118 -25.791  1.00  1.18           C  
ATOM  11055  CE2 PHE A 725      53.287   3.495 -24.677  1.00  1.18           C  
ATOM  11056  CZ  PHE A 725      54.577   3.023 -24.801  1.00  1.18           C  
ATOM  11057  H   PHE A 725      52.391  -0.763 -27.281  1.00  1.18           H  
ATOM  11058  HA  PHE A 725      50.414   0.917 -25.864  1.00  1.18           H  
ATOM  11059 1HB  PHE A 725      52.031   1.282 -28.395  1.00  1.18           H  
ATOM  11060 2HB  PHE A 725      50.909   2.495 -27.769  1.00  1.18           H  
ATOM  11061  HD1 PHE A 725      54.148   0.969 -27.443  1.00  1.18           H  
ATOM  11062  HD2 PHE A 725      51.287   3.432 -25.446  1.00  1.18           H  
ATOM  11063  HE1 PHE A 725      55.901   1.743 -25.893  1.00  1.18           H  
ATOM  11064  HE2 PHE A 725      53.038   4.221 -23.894  1.00  1.18           H  
ATOM  11065  HZ  PHE A 725      55.345   3.371 -24.117  1.00  1.18           H  
ATOM  11066  N   GLN A 726      49.365  -0.984 -28.155  1.00  1.19           N  
ATOM  11067  CA  GLN A 726      48.184  -1.420 -28.888  1.00  1.19           C  
ATOM  11068  C   GLN A 726      47.280  -2.155 -27.917  1.00  1.19           C  
ATOM  11069  O   GLN A 726      46.056  -2.031 -27.976  1.00  1.19           O  
ATOM  11070  CB  GLN A 726      48.521  -2.284 -30.113  1.00  1.19           C  
ATOM  11071  CG  GLN A 726      47.303  -2.672 -30.946  1.00  1.19           C  
ATOM  11072  CD  GLN A 726      47.665  -3.302 -32.297  1.00  1.19           C  
ATOM  11073  OE1 GLN A 726      48.712  -3.008 -32.883  1.00  1.19           O  
ATOM  11074  NE2 GLN A 726      46.788  -4.147 -32.799  1.00  1.19           N  
ATOM  11075  H   GLN A 726      50.098  -1.665 -27.978  1.00  1.19           H  
ATOM  11076  HA  GLN A 726      47.646  -0.542 -29.243  1.00  1.19           H  
ATOM  11077 1HB  GLN A 726      49.199  -1.741 -30.763  1.00  1.19           H  
ATOM  11078 2HB  GLN A 726      49.031  -3.202 -29.792  1.00  1.19           H  
ATOM  11079 1HG  GLN A 726      46.720  -3.402 -30.381  1.00  1.19           H  
ATOM  11080 2HG  GLN A 726      46.705  -1.780 -31.132  1.00  1.19           H  
ATOM  11081 1HE2 GLN A 726      46.963  -4.585 -33.680  1.00  1.19           H  
ATOM  11082 2HE2 GLN A 726      45.948  -4.341 -32.293  1.00  1.19           H  
ATOM  11083  N   SER A 727      47.889  -2.926 -27.010  1.00  1.14           N  
ATOM  11084  CA  SER A 727      47.097  -3.682 -26.047  1.00  1.14           C  
ATOM  11085  C   SER A 727      47.710  -3.709 -24.633  1.00  1.14           C  
ATOM  11086  O   SER A 727      48.050  -4.787 -24.119  1.00  1.14           O  
ATOM  11087  CB  SER A 727      46.935  -5.101 -26.537  1.00  1.14           C  
ATOM  11088  OG  SER A 727      46.011  -5.790 -25.749  1.00  1.14           O  
ATOM  11089  H   SER A 727      48.909  -3.001 -27.018  1.00  1.14           H  
ATOM  11090  HA  SER A 727      46.104  -3.240 -25.991  1.00  1.14           H  
ATOM  11091 1HB  SER A 727      46.611  -5.101 -27.580  1.00  1.14           H  
ATOM  11092 2HB  SER A 727      47.903  -5.603 -26.493  1.00  1.14           H  
ATOM  11093  HG  SER A 727      46.147  -5.457 -24.856  1.00  1.14           H  
ATOM  11094  N   PRO A 728      47.818  -2.553 -23.956  1.00  1.07           N  
ATOM  11095  CA  PRO A 728      48.423  -2.430 -22.653  1.00  1.07           C  
ATOM  11096  C   PRO A 728      47.518  -3.131 -21.683  1.00  1.07           C  
ATOM  11097  O   PRO A 728      46.311  -3.210 -21.898  1.00  1.07           O  
ATOM  11098  CB  PRO A 728      48.460  -0.923 -22.408  1.00  1.07           C  
ATOM  11099  CG  PRO A 728      47.321  -0.375 -23.262  1.00  1.07           C  
ATOM  11100  CD  PRO A 728      47.272  -1.286 -24.491  1.00  1.07           C  
ATOM  11101  HA  PRO A 728      49.434  -2.868 -22.668  1.00  1.07           H  
ATOM  11102 1HB  PRO A 728      48.335  -0.714 -21.335  1.00  1.07           H  
ATOM  11103 2HB  PRO A 728      49.438  -0.518 -22.695  1.00  1.07           H  
ATOM  11104 1HG  PRO A 728      46.382  -0.387 -22.689  1.00  1.07           H  
ATOM  11105 2HG  PRO A 728      47.524   0.673 -23.523  1.00  1.07           H  
ATOM  11106 1HD  PRO A 728      46.233  -1.393 -24.823  1.00  1.07           H  
ATOM  11107 2HD  PRO A 728      47.923  -0.878 -25.274  1.00  1.07           H  
ATOM  11108  N   GLY A 729      48.075  -3.638 -20.614  1.00  1.00           N  
ATOM  11109  CA  GLY A 729      47.267  -4.259 -19.580  1.00  1.00           C  
ATOM  11110  C   GLY A 729      47.162  -5.766 -19.748  1.00  1.00           C  
ATOM  11111  O   GLY A 729      46.861  -6.481 -18.790  1.00  1.00           O  
ATOM  11112  H   GLY A 729      49.075  -3.574 -20.495  1.00  1.00           H  
ATOM  11113 1HA  GLY A 729      47.675  -4.019 -18.611  1.00  1.00           H  
ATOM  11114 2HA  GLY A 729      46.270  -3.829 -19.611  1.00  1.00           H  
ATOM  11115  N   ARG A 730      47.461  -6.265 -20.945  1.00  0.95           N  
ATOM  11116  CA  ARG A 730      47.432  -7.705 -21.181  1.00  0.95           C  
ATOM  11117  C   ARG A 730      48.855  -8.186 -21.046  1.00  0.95           C  
ATOM  11118  O   ARG A 730      49.749  -7.367 -20.809  1.00  0.95           O  
ATOM  11119  CB  ARG A 730      46.846  -8.067 -22.534  1.00  0.95           C  
ATOM  11120  CG  ARG A 730      45.429  -7.551 -22.765  1.00  0.95           C  
ATOM  11121  CD  ARG A 730      44.412  -8.150 -21.809  1.00  0.95           C  
ATOM  11122  NE  ARG A 730      44.224  -9.608 -21.975  1.00  0.95           N  
ATOM  11123  CZ  ARG A 730      43.426 -10.372 -21.174  1.00  0.95           C  
ATOM  11124  NH1 ARG A 730      42.774  -9.800 -20.183  1.00  0.95           N  
ATOM  11125  NH2 ARG A 730      43.307 -11.680 -21.390  1.00  0.95           N  
ATOM  11126  H   ARG A 730      47.686  -5.645 -21.729  1.00  0.95           H  
ATOM  11127  HA  ARG A 730      46.833  -8.190 -20.408  1.00  0.95           H  
ATOM  11128 1HB  ARG A 730      47.480  -7.654 -23.323  1.00  0.95           H  
ATOM  11129 2HB  ARG A 730      46.833  -9.148 -22.655  1.00  0.95           H  
ATOM  11130 1HG  ARG A 730      45.422  -6.464 -22.638  1.00  0.95           H  
ATOM  11131 2HG  ARG A 730      45.124  -7.795 -23.782  1.00  0.95           H  
ATOM  11132 1HD  ARG A 730      44.738  -7.967 -20.783  1.00  0.95           H  
ATOM  11133 2HD  ARG A 730      43.450  -7.667 -21.973  1.00  0.95           H  
ATOM  11134  HE  ARG A 730      44.713 -10.067 -22.737  1.00  0.95           H  
ATOM  11135 1HH1 ARG A 730      42.873  -8.807 -20.029  1.00  0.95           H  
ATOM  11136 2HH1 ARG A 730      42.191 -10.345 -19.570  1.00  0.95           H  
ATOM  11137 1HH2 ARG A 730      43.815 -12.112 -22.148  1.00  0.95           H  
ATOM  11138 2HH2 ARG A 730      42.696 -12.255 -20.798  1.00  0.95           H  
ATOM  11139  N   MET A 731      49.083  -9.492 -21.140  1.00  0.92           N  
ATOM  11140  CA  MET A 731      50.435  -9.984 -20.951  1.00  0.92           C  
ATOM  11141  C   MET A 731      51.362  -9.380 -21.994  1.00  0.92           C  
ATOM  11142  O   MET A 731      51.207  -9.626 -23.195  1.00  0.92           O  
ATOM  11143  CB  MET A 731      50.466 -11.510 -21.085  1.00  0.92           C  
ATOM  11144  CG  MET A 731      51.795 -12.136 -20.720  1.00  0.92           C  
ATOM  11145  SD  MET A 731      51.818 -13.942 -20.838  1.00  0.92           S  
ATOM  11146  CE  MET A 731      53.409 -14.321 -20.121  1.00  0.92           C  
ATOM  11147  H   MET A 731      48.329 -10.138 -21.303  1.00  0.92           H  
ATOM  11148  HA  MET A 731      50.780  -9.692 -19.959  1.00  0.92           H  
ATOM  11149 1HB  MET A 731      49.705 -11.929 -20.444  1.00  0.92           H  
ATOM  11150 2HB  MET A 731      50.230 -11.794 -22.109  1.00  0.92           H  
ATOM  11151 1HG  MET A 731      52.593 -11.723 -21.333  1.00  0.92           H  
ATOM  11152 2HG  MET A 731      51.986 -11.871 -19.694  1.00  0.92           H  
ATOM  11153 1HE  MET A 731      53.587 -15.390 -20.146  1.00  0.92           H  
ATOM  11154 2HE  MET A 731      54.184 -13.811 -20.683  1.00  0.92           H  
ATOM  11155 3HE  MET A 731      53.426 -13.991 -19.090  1.00  0.92           H  
ATOM  11156  N   ASN A 732      52.357  -8.646 -21.518  1.00  0.93           N  
ATOM  11157  CA  ASN A 732      53.340  -7.975 -22.363  1.00  0.93           C  
ATOM  11158  C   ASN A 732      54.737  -8.294 -21.878  1.00  0.93           C  
ATOM  11159  O   ASN A 732      55.097  -7.991 -20.739  1.00  0.93           O  
ATOM  11160  CB  ASN A 732      53.093  -6.477 -22.426  1.00  0.93           C  
ATOM  11161  CG  ASN A 732      51.919  -6.058 -23.331  1.00  0.93           C  
ATOM  11162  OD1 ASN A 732      52.126  -5.877 -24.530  1.00  0.93           O  
ATOM  11163  ND2 ASN A 732      50.741  -5.921 -22.810  1.00  0.93           N  
ATOM  11164  H   ASN A 732      52.367  -8.489 -20.507  1.00  0.93           H  
ATOM  11165  HA  ASN A 732      53.256  -8.370 -23.376  1.00  0.93           H  
ATOM  11166 1HB  ASN A 732      52.918  -6.094 -21.417  1.00  0.93           H  
ATOM  11167 2HB  ASN A 732      53.981  -6.004 -22.804  1.00  0.93           H  
ATOM  11168 1HD2 ASN A 732      49.958  -5.665 -23.400  1.00  0.93           H  
ATOM  11169 2HD2 ASN A 732      50.595  -6.124 -21.835  1.00  0.93           H  
ATOM  11170  N   VAL A 733      55.504  -8.954 -22.739  1.00  0.97           N  
ATOM  11171  CA  VAL A 733      56.829  -9.442 -22.380  1.00  0.97           C  
ATOM  11172  C   VAL A 733      57.936  -8.591 -22.979  1.00  0.97           C  
ATOM  11173  O   VAL A 733      57.944  -8.341 -24.188  1.00  0.97           O  
ATOM  11174  CB  VAL A 733      56.992 -10.878 -22.895  1.00  0.97           C  
ATOM  11175  CG1 VAL A 733      58.348 -11.408 -22.526  1.00  0.97           C  
ATOM  11176  CG2 VAL A 733      55.890 -11.732 -22.351  1.00  0.97           C  
ATOM  11177  H   VAL A 733      55.148  -9.144 -23.666  1.00  0.97           H  
ATOM  11178  HA  VAL A 733      56.927  -9.428 -21.295  1.00  0.97           H  
ATOM  11179  HB  VAL A 733      56.939 -10.874 -23.981  1.00  0.97           H  
ATOM  11180 1HG1 VAL A 733      58.456 -12.419 -22.910  1.00  0.97           H  
ATOM  11181 2HG1 VAL A 733      59.133 -10.778 -22.949  1.00  0.97           H  
ATOM  11182 3HG1 VAL A 733      58.437 -11.416 -21.448  1.00  0.97           H  
ATOM  11183 1HG2 VAL A 733      56.008 -12.743 -22.730  1.00  0.97           H  
ATOM  11184 2HG2 VAL A 733      55.924 -11.746 -21.315  1.00  0.97           H  
ATOM  11185 3HG2 VAL A 733      54.933 -11.324 -22.666  1.00  0.97           H  
ATOM  11186  N   PHE A 734      58.876  -8.160 -22.142  1.00  1.03           N  
ATOM  11187  CA  PHE A 734      59.962  -7.333 -22.621  1.00  1.03           C  
ATOM  11188  C   PHE A 734      61.302  -7.931 -22.196  1.00  1.03           C  
ATOM  11189  O   PHE A 734      61.474  -8.336 -21.043  1.00  1.03           O  
ATOM  11190  CB  PHE A 734      59.849  -5.952 -21.995  1.00  1.03           C  
ATOM  11191  CG  PHE A 734      58.525  -5.323 -22.186  1.00  1.03           C  
ATOM  11192  CD1 PHE A 734      57.566  -5.474 -21.188  1.00  1.03           C  
ATOM  11193  CD2 PHE A 734      58.197  -4.611 -23.317  1.00  1.03           C  
ATOM  11194  CE1 PHE A 734      56.339  -4.907 -21.309  1.00  1.03           C  
ATOM  11195  CE2 PHE A 734      56.947  -4.037 -23.434  1.00  1.03           C  
ATOM  11196  CZ  PHE A 734      56.031  -4.185 -22.421  1.00  1.03           C  
ATOM  11197  H   PHE A 734      58.807  -8.383 -21.153  1.00  1.03           H  
ATOM  11198  HA  PHE A 734      59.923  -7.272 -23.710  1.00  1.03           H  
ATOM  11199 1HB  PHE A 734      60.041  -6.016 -20.946  1.00  1.03           H  
ATOM  11200 2HB  PHE A 734      60.603  -5.296 -22.424  1.00  1.03           H  
ATOM  11201  HD1 PHE A 734      57.808  -6.051 -20.294  1.00  1.03           H  
ATOM  11202  HD2 PHE A 734      58.934  -4.496 -24.112  1.00  1.03           H  
ATOM  11203  HE1 PHE A 734      55.608  -5.034 -20.521  1.00  1.03           H  
ATOM  11204  HE2 PHE A 734      56.691  -3.465 -24.322  1.00  1.03           H  
ATOM  11205  HZ  PHE A 734      55.068  -3.740 -22.505  1.00  1.03           H  
ATOM  11206  N   ASP A 735      62.269  -7.937 -23.108  1.00  1.08           N  
ATOM  11207  CA  ASP A 735      63.608  -8.426 -22.779  1.00  1.08           C  
ATOM  11208  C   ASP A 735      64.595  -7.263 -22.681  1.00  1.08           C  
ATOM  11209  O   ASP A 735      64.837  -6.564 -23.670  1.00  1.08           O  
ATOM  11210  CB  ASP A 735      64.077  -9.465 -23.803  1.00  1.08           C  
ATOM  11211  CG  ASP A 735      63.258 -10.789 -23.740  1.00  1.08           C  
ATOM  11212  OD1 ASP A 735      62.543 -10.978 -22.788  1.00  1.08           O  
ATOM  11213  OD2 ASP A 735      63.359 -11.597 -24.636  1.00  1.08           O  
ATOM  11214  H   ASP A 735      62.077  -7.601 -24.042  1.00  1.08           H  
ATOM  11215  HA  ASP A 735      63.576  -8.912 -21.805  1.00  1.08           H  
ATOM  11216 1HB  ASP A 735      64.002  -9.048 -24.807  1.00  1.08           H  
ATOM  11217 2HB  ASP A 735      65.127  -9.696 -23.623  1.00  1.08           H  
ATOM  11218  N   LYS A 736      65.102  -7.015 -21.466  1.00  1.12           N  
ATOM  11219  CA  LYS A 736      65.991  -5.877 -21.208  1.00  1.12           C  
ATOM  11220  C   LYS A 736      67.167  -6.258 -20.308  1.00  1.12           C  
ATOM  11221  O   LYS A 736      66.983  -6.927 -19.306  1.00  1.12           O  
ATOM  11222  CB  LYS A 736      65.213  -4.743 -20.521  1.00  1.12           C  
ATOM  11223  CG  LYS A 736      64.008  -4.176 -21.301  1.00  1.12           C  
ATOM  11224  CD  LYS A 736      64.454  -3.386 -22.530  1.00  1.12           C  
ATOM  11225  CE  LYS A 736      63.265  -2.810 -23.289  1.00  1.12           C  
ATOM  11226  NZ  LYS A 736      63.686  -2.155 -24.569  1.00  1.12           N  
ATOM  11227  H   LYS A 736      64.884  -7.665 -20.708  1.00  1.12           H  
ATOM  11228  HA  LYS A 736      66.389  -5.522 -22.158  1.00  1.12           H  
ATOM  11229 1HB  LYS A 736      64.844  -5.097 -19.560  1.00  1.12           H  
ATOM  11230 2HB  LYS A 736      65.896  -3.916 -20.320  1.00  1.12           H  
ATOM  11231 1HG  LYS A 736      63.341  -4.979 -21.607  1.00  1.12           H  
ATOM  11232 2HG  LYS A 736      63.449  -3.508 -20.644  1.00  1.12           H  
ATOM  11233 1HD  LYS A 736      65.105  -2.568 -22.213  1.00  1.12           H  
ATOM  11234 2HD  LYS A 736      65.019  -4.034 -23.199  1.00  1.12           H  
ATOM  11235 1HE  LYS A 736      62.565  -3.614 -23.515  1.00  1.12           H  
ATOM  11236 2HE  LYS A 736      62.766  -2.072 -22.661  1.00  1.12           H  
ATOM  11237 1HZ  LYS A 736      62.881  -1.787 -25.052  1.00  1.12           H  
ATOM  11238 2HZ  LYS A 736      64.326  -1.405 -24.368  1.00  1.12           H  
ATOM  11239 3HZ  LYS A 736      64.143  -2.840 -25.157  1.00  1.12           H  
ATOM  11240  N   HIS A 737      68.380  -5.847 -20.662  1.00  1.11           N  
ATOM  11241  CA  HIS A 737      69.570  -6.074 -19.822  1.00  1.11           C  
ATOM  11242  C   HIS A 737      69.761  -7.496 -19.294  1.00  1.11           C  
ATOM  11243  O   HIS A 737      70.191  -7.685 -18.156  1.00  1.11           O  
ATOM  11244  CB  HIS A 737      69.596  -5.137 -18.624  1.00  1.11           C  
ATOM  11245  CG  HIS A 737      69.677  -3.744 -18.985  1.00  1.11           C  
ATOM  11246  ND1 HIS A 737      69.985  -2.775 -18.079  1.00  1.11           N  
ATOM  11247  CD2 HIS A 737      69.479  -3.117 -20.162  1.00  1.11           C  
ATOM  11248  CE1 HIS A 737      70.001  -1.616 -18.679  1.00  1.11           C  
ATOM  11249  NE2 HIS A 737      69.688  -1.795 -19.946  1.00  1.11           N  
ATOM  11250  H   HIS A 737      68.483  -5.327 -21.523  1.00  1.11           H  
ATOM  11251  HA  HIS A 737      70.453  -5.846 -20.419  1.00  1.11           H  
ATOM  11252 1HB  HIS A 737      68.704  -5.286 -18.026  1.00  1.11           H  
ATOM  11253 2HB  HIS A 737      70.452  -5.378 -17.996  1.00  1.11           H  
ATOM  11254  HD2 HIS A 737      69.206  -3.581 -21.109  1.00  1.11           H  
ATOM  11255  HE1 HIS A 737      70.228  -0.673 -18.203  1.00  1.11           H  
ATOM  11256  HE2 HIS A 737      69.609  -1.077 -20.656  1.00  1.11           H  
ATOM  11257  N   GLY A 738      69.466  -8.493 -20.108  1.00  1.06           N  
ATOM  11258  CA  GLY A 738      69.652  -9.874 -19.694  1.00  1.06           C  
ATOM  11259  C   GLY A 738      68.469 -10.481 -18.931  1.00  1.06           C  
ATOM  11260  O   GLY A 738      68.490 -11.678 -18.652  1.00  1.06           O  
ATOM  11261  H   GLY A 738      69.107  -8.289 -21.028  1.00  1.06           H  
ATOM  11262 1HA  GLY A 738      69.853 -10.480 -20.577  1.00  1.06           H  
ATOM  11263 2HA  GLY A 738      70.543  -9.934 -19.075  1.00  1.06           H  
ATOM  11264  N   PHE A 739      67.429  -9.701 -18.618  1.00  0.98           N  
ATOM  11265  CA  PHE A 739      66.278 -10.253 -17.888  1.00  0.98           C  
ATOM  11266  C   PHE A 739      64.993 -10.127 -18.693  1.00  0.98           C  
ATOM  11267  O   PHE A 739      64.868  -9.292 -19.594  1.00  0.98           O  
ATOM  11268  CB  PHE A 739      66.037  -9.579 -16.514  1.00  0.98           C  
ATOM  11269  CG  PHE A 739      65.676  -8.101 -16.557  1.00  0.98           C  
ATOM  11270  CD1 PHE A 739      64.353  -7.699 -16.724  1.00  0.98           C  
ATOM  11271  CD2 PHE A 739      66.643  -7.117 -16.380  1.00  0.98           C  
ATOM  11272  CE1 PHE A 739      64.019  -6.359 -16.748  1.00  0.98           C  
ATOM  11273  CE2 PHE A 739      66.297  -5.771 -16.390  1.00  0.98           C  
ATOM  11274  CZ  PHE A 739      64.985  -5.399 -16.578  1.00  0.98           C  
ATOM  11275  H   PHE A 739      67.433  -8.711 -18.862  1.00  0.98           H  
ATOM  11276  HA  PHE A 739      66.451 -11.315 -17.706  1.00  0.98           H  
ATOM  11277 1HB  PHE A 739      65.228 -10.108 -16.000  1.00  0.98           H  
ATOM  11278 2HB  PHE A 739      66.932  -9.693 -15.899  1.00  0.98           H  
ATOM  11279  HD1 PHE A 739      63.582  -8.458 -16.850  1.00  0.98           H  
ATOM  11280  HD2 PHE A 739      67.685  -7.415 -16.233  1.00  0.98           H  
ATOM  11281  HE1 PHE A 739      62.991  -6.056 -16.890  1.00  0.98           H  
ATOM  11282  HE2 PHE A 739      67.064  -5.010 -16.251  1.00  0.98           H  
ATOM  11283  HZ  PHE A 739      64.707  -4.350 -16.587  1.00  0.98           H  
ATOM  11284  N   ARG A 740      64.019 -10.952 -18.344  1.00  0.90           N  
ATOM  11285  CA  ARG A 740      62.718 -10.875 -18.987  1.00  0.90           C  
ATOM  11286  C   ARG A 740      61.673 -10.397 -18.018  1.00  0.90           C  
ATOM  11287  O   ARG A 740      61.558 -10.949 -16.925  1.00  0.90           O  
ATOM  11288  CB  ARG A 740      62.317 -12.221 -19.541  1.00  0.90           C  
ATOM  11289  CG  ARG A 740      60.934 -12.273 -20.103  1.00  0.90           C  
ATOM  11290  CD  ARG A 740      60.687 -13.533 -20.853  1.00  0.90           C  
ATOM  11291  NE  ARG A 740      61.379 -13.513 -22.131  1.00  0.90           N  
ATOM  11292  CZ  ARG A 740      61.543 -14.561 -22.956  1.00  0.90           C  
ATOM  11293  NH1 ARG A 740      61.085 -15.756 -22.621  1.00  0.90           N  
ATOM  11294  NH2 ARG A 740      62.176 -14.377 -24.106  1.00  0.90           N  
ATOM  11295  H   ARG A 740      64.174 -11.642 -17.602  1.00  0.90           H  
ATOM  11296  HA  ARG A 740      62.771 -10.170 -19.818  1.00  0.90           H  
ATOM  11297 1HB  ARG A 740      63.001 -12.492 -20.348  1.00  0.90           H  
ATOM  11298 2HB  ARG A 740      62.398 -12.982 -18.763  1.00  0.90           H  
ATOM  11299 1HG  ARG A 740      60.218 -12.176 -19.303  1.00  0.90           H  
ATOM  11300 2HG  ARG A 740      60.822 -11.431 -20.796  1.00  0.90           H  
ATOM  11301 1HD  ARG A 740      61.057 -14.380 -20.277  1.00  0.90           H  
ATOM  11302 2HD  ARG A 740      59.627 -13.657 -21.035  1.00  0.90           H  
ATOM  11303  HE  ARG A 740      61.768 -12.598 -22.444  1.00  0.90           H  
ATOM  11304 1HH1 ARG A 740      60.629 -15.883 -21.731  1.00  0.90           H  
ATOM  11305 2HH1 ARG A 740      61.215 -16.541 -23.243  1.00  0.90           H  
ATOM  11306 1HH2 ARG A 740      62.538 -13.425 -24.347  1.00  0.90           H  
ATOM  11307 2HH2 ARG A 740      62.316 -15.142 -24.740  1.00  0.90           H  
ATOM  11308  N   VAL A 741      60.934  -9.370 -18.402  1.00  0.85           N  
ATOM  11309  CA  VAL A 741      59.902  -8.849 -17.533  1.00  0.85           C  
ATOM  11310  C   VAL A 741      58.549  -8.880 -18.210  1.00  0.85           C  
ATOM  11311  O   VAL A 741      58.406  -8.530 -19.384  1.00  0.85           O  
ATOM  11312  CB  VAL A 741      60.268  -7.434 -17.062  1.00  0.85           C  
ATOM  11313  CG1 VAL A 741      60.460  -6.537 -18.226  1.00  0.85           C  
ATOM  11314  CG2 VAL A 741      59.203  -6.901 -16.109  1.00  0.85           C  
ATOM  11315  H   VAL A 741      61.093  -8.952 -19.320  1.00  0.85           H  
ATOM  11316  HA  VAL A 741      59.864  -9.478 -16.658  1.00  0.85           H  
ATOM  11317  HB  VAL A 741      61.209  -7.491 -16.529  1.00  0.85           H  
ATOM  11318 1HG1 VAL A 741      60.755  -5.564 -17.878  1.00  0.85           H  
ATOM  11319 2HG1 VAL A 741      61.240  -6.941 -18.874  1.00  0.85           H  
ATOM  11320 3HG1 VAL A 741      59.529  -6.471 -18.769  1.00  0.85           H  
ATOM  11321 1HG2 VAL A 741      59.508  -5.933 -15.764  1.00  0.85           H  
ATOM  11322 2HG2 VAL A 741      58.242  -6.822 -16.618  1.00  0.85           H  
ATOM  11323 3HG2 VAL A 741      59.102  -7.571 -15.259  1.00  0.85           H  
ATOM  11324  N   ILE A 742      57.554  -9.325 -17.467  1.00  0.82           N  
ATOM  11325  CA  ILE A 742      56.207  -9.411 -17.976  1.00  0.82           C  
ATOM  11326  C   ILE A 742      55.238  -8.572 -17.174  1.00  0.82           C  
ATOM  11327  O   ILE A 742      55.118  -8.725 -15.952  1.00  0.82           O  
ATOM  11328  CB  ILE A 742      55.699 -10.849 -17.973  1.00  0.82           C  
ATOM  11329  CG1 ILE A 742      56.629 -11.758 -18.756  1.00  0.82           C  
ATOM  11330  CG2 ILE A 742      54.319 -10.899 -18.552  1.00  0.82           C  
ATOM  11331  CD1 ILE A 742      57.636 -12.467 -17.950  1.00  0.82           C  
ATOM  11332  H   ILE A 742      57.753  -9.611 -16.516  1.00  0.82           H  
ATOM  11333  HA  ILE A 742      56.209  -9.052 -18.992  1.00  0.82           H  
ATOM  11334  HB  ILE A 742      55.664 -11.179 -17.013  1.00  0.82           H  
ATOM  11335 1HG1 ILE A 742      56.034 -12.511 -19.261  1.00  0.82           H  
ATOM  11336 2HG1 ILE A 742      57.153 -11.160 -19.488  1.00  0.82           H  
ATOM  11337 1HG2 ILE A 742      53.979 -11.911 -18.515  1.00  0.82           H  
ATOM  11338 2HG2 ILE A 742      53.643 -10.274 -17.977  1.00  0.82           H  
ATOM  11339 3HG2 ILE A 742      54.344 -10.550 -19.586  1.00  0.82           H  
ATOM  11340 1HD1 ILE A 742      58.238 -13.087 -18.600  1.00  0.82           H  
ATOM  11341 2HD1 ILE A 742      58.273 -11.750 -17.428  1.00  0.82           H  
ATOM  11342 3HD1 ILE A 742      57.142 -13.092 -17.233  1.00  0.82           H  
ATOM  11343  N   LEU A 743      54.536  -7.703 -17.866  1.00  0.84           N  
ATOM  11344  CA  LEU A 743      53.537  -6.896 -17.212  1.00  0.84           C  
ATOM  11345  C   LEU A 743      52.176  -7.505 -17.456  1.00  0.84           C  
ATOM  11346  O   LEU A 743      51.921  -8.024 -18.544  1.00  0.84           O  
ATOM  11347  CB  LEU A 743      53.551  -5.483 -17.754  1.00  0.84           C  
ATOM  11348  CG  LEU A 743      54.805  -4.706 -17.597  1.00  0.84           C  
ATOM  11349  CD1 LEU A 743      54.654  -3.346 -18.243  1.00  0.84           C  
ATOM  11350  CD2 LEU A 743      55.051  -4.591 -16.172  1.00  0.84           C  
ATOM  11351  H   LEU A 743      54.694  -7.630 -18.872  1.00  0.84           H  
ATOM  11352  HA  LEU A 743      53.723  -6.879 -16.137  1.00  0.84           H  
ATOM  11353 1HB  LEU A 743      53.290  -5.507 -18.812  1.00  0.84           H  
ATOM  11354 2HB  LEU A 743      52.802  -4.958 -17.236  1.00  0.84           H  
ATOM  11355  HG  LEU A 743      55.641  -5.217 -18.081  1.00  0.84           H  
ATOM  11356 1HD1 LEU A 743      55.567  -2.803 -18.107  1.00  0.84           H  
ATOM  11357 2HD1 LEU A 743      54.454  -3.456 -19.306  1.00  0.84           H  
ATOM  11358 3HD1 LEU A 743      53.839  -2.799 -17.779  1.00  0.84           H  
ATOM  11359 1HD2 LEU A 743      55.931  -4.023 -15.991  1.00  0.84           H  
ATOM  11360 2HD2 LEU A 743      54.202  -4.101 -15.702  1.00  0.84           H  
ATOM  11361 3HD2 LEU A 743      55.162  -5.591 -15.778  1.00  0.84           H  
ATOM  11362  N   ASP A 744      51.294  -7.439 -16.461  1.00  0.88           N  
ATOM  11363  CA  ASP A 744      49.920  -7.900 -16.653  1.00  0.88           C  
ATOM  11364  C   ASP A 744      48.955  -7.367 -15.613  1.00  0.88           C  
ATOM  11365  O   ASP A 744      49.262  -7.353 -14.417  1.00  0.88           O  
ATOM  11366  CB  ASP A 744      49.845  -9.427 -16.588  1.00  0.88           C  
ATOM  11367  CG  ASP A 744      48.469  -9.995 -17.052  1.00  0.88           C  
ATOM  11368  OD1 ASP A 744      48.218 -10.025 -18.238  1.00  0.88           O  
ATOM  11369  OD2 ASP A 744      47.701 -10.406 -16.202  1.00  0.88           O  
ATOM  11370  H   ASP A 744      51.587  -7.079 -15.549  1.00  0.88           H  
ATOM  11371  HA  ASP A 744      49.580  -7.565 -17.636  1.00  0.88           H  
ATOM  11372 1HB  ASP A 744      50.623  -9.863 -17.212  1.00  0.88           H  
ATOM  11373 2HB  ASP A 744      50.026  -9.755 -15.567  1.00  0.88           H  
ATOM  11374  N   TYR A 745      47.745  -7.019 -16.022  1.00  0.93           N  
ATOM  11375  CA  TYR A 745      46.746  -6.660 -15.032  1.00  0.93           C  
ATOM  11376  C   TYR A 745      46.140  -7.878 -14.354  1.00  0.93           C  
ATOM  11377  O   TYR A 745      44.956  -8.184 -14.539  1.00  0.93           O  
ATOM  11378  CB  TYR A 745      45.647  -5.819 -15.648  1.00  0.93           C  
ATOM  11379  CG  TYR A 745      44.619  -5.339 -14.629  1.00  0.93           C  
ATOM  11380  CD1 TYR A 745      44.963  -5.233 -13.292  1.00  0.93           C  
ATOM  11381  CD2 TYR A 745      43.340  -5.000 -15.038  1.00  0.93           C  
ATOM  11382  CE1 TYR A 745      44.040  -4.777 -12.369  1.00  0.93           C  
ATOM  11383  CE2 TYR A 745      42.416  -4.548 -14.119  1.00  0.93           C  
ATOM  11384  CZ  TYR A 745      42.762  -4.430 -12.791  1.00  0.93           C  
ATOM  11385  OH  TYR A 745      41.832  -3.974 -11.881  1.00  0.93           O  
ATOM  11386  H   TYR A 745      47.499  -7.004 -17.015  1.00  0.93           H  
ATOM  11387  HA  TYR A 745      47.237  -6.067 -14.257  1.00  0.93           H  
ATOM  11388 1HB  TYR A 745      46.086  -4.945 -16.135  1.00  0.93           H  
ATOM  11389 2HB  TYR A 745      45.132  -6.399 -16.414  1.00  0.93           H  
ATOM  11390  HD1 TYR A 745      45.966  -5.507 -12.967  1.00  0.93           H  
ATOM  11391  HD2 TYR A 745      43.064  -5.084 -16.089  1.00  0.93           H  
ATOM  11392  HE1 TYR A 745      44.320  -4.690 -11.319  1.00  0.93           H  
ATOM  11393  HE2 TYR A 745      41.412  -4.279 -14.445  1.00  0.93           H  
ATOM  11394  HH  TYR A 745      42.284  -3.621 -11.106  1.00  0.93           H  
ATOM  11395  N   GLY A 746      46.935  -8.579 -13.553  1.00  0.98           N  
ATOM  11396  CA  GLY A 746      46.385  -9.720 -12.849  1.00  0.98           C  
ATOM  11397  C   GLY A 746      45.312  -9.128 -11.955  1.00  0.98           C  
ATOM  11398  O   GLY A 746      45.602  -8.201 -11.199  1.00  0.98           O  
ATOM  11399  H   GLY A 746      47.908  -8.294 -13.472  1.00  0.98           H  
ATOM  11400 1HA  GLY A 746      45.964 -10.434 -13.556  1.00  0.98           H  
ATOM  11401 2HA  GLY A 746      47.155 -10.220 -12.263  1.00  0.98           H  
ATOM  11402  N   HIS A 747      44.086  -9.634 -12.015  1.00  1.02           N  
ATOM  11403  CA  HIS A 747      43.037  -9.010 -11.212  1.00  1.02           C  
ATOM  11404  C   HIS A 747      42.134  -9.971 -10.462  1.00  1.02           C  
ATOM  11405  O   HIS A 747      41.175  -9.561  -9.804  1.00  1.02           O  
ATOM  11406  CB  HIS A 747      42.230  -8.037 -12.062  1.00  1.02           C  
ATOM  11407  CG  HIS A 747      41.571  -8.619 -13.254  1.00  1.02           C  
ATOM  11408  ND1 HIS A 747      42.243  -8.836 -14.437  1.00  1.02           N  
ATOM  11409  CD2 HIS A 747      40.297  -8.993 -13.472  1.00  1.02           C  
ATOM  11410  CE1 HIS A 747      41.412  -9.332 -15.329  1.00  1.02           C  
ATOM  11411  NE2 HIS A 747      40.218  -9.438 -14.772  1.00  1.02           N  
ATOM  11412  H   HIS A 747      43.879 -10.387 -12.652  1.00  1.02           H  
ATOM  11413  HA  HIS A 747      43.526  -8.408 -10.462  1.00  1.02           H  
ATOM  11414 1HB  HIS A 747      41.477  -7.546 -11.451  1.00  1.02           H  
ATOM  11415 2HB  HIS A 747      42.896  -7.281 -12.423  1.00  1.02           H  
ATOM  11416  HD1 HIS A 747      43.226  -8.623 -14.609  1.00  1.02           H  
ATOM  11417  HD2 HIS A 747      39.410  -8.990 -12.840  1.00  1.02           H  
ATOM  11418  HE1 HIS A 747      41.760  -9.574 -16.331  1.00  1.02           H  
ATOM  11419  N   ASN A 748      42.424 -11.242 -10.593  1.00  1.03           N  
ATOM  11420  CA  ASN A 748      41.684 -12.291  -9.919  1.00  1.03           C  
ATOM  11421  C   ASN A 748      42.481 -13.579  -9.956  1.00  1.03           C  
ATOM  11422  O   ASN A 748      43.493 -13.666 -10.656  1.00  1.03           O  
ATOM  11423  CB  ASN A 748      40.289 -12.456 -10.513  1.00  1.03           C  
ATOM  11424  CG  ASN A 748      40.269 -12.709 -12.008  1.00  1.03           C  
ATOM  11425  OD1 ASN A 748      41.021 -13.525 -12.546  1.00  1.03           O  
ATOM  11426  ND2 ASN A 748      39.393 -12.016 -12.696  1.00  1.03           N  
ATOM  11427  H   ASN A 748      43.219 -11.485 -11.155  1.00  1.03           H  
ATOM  11428  HA  ASN A 748      41.566 -12.016  -8.869  1.00  1.03           H  
ATOM  11429 1HB  ASN A 748      39.786 -13.294 -10.027  1.00  1.03           H  
ATOM  11430 2HB  ASN A 748      39.688 -11.571 -10.307  1.00  1.03           H  
ATOM  11431 1HD2 ASN A 748      39.316 -12.144 -13.688  1.00  1.03           H  
ATOM  11432 2HD2 ASN A 748      38.786 -11.374 -12.228  1.00  1.03           H  
ATOM  11433  N   GLU A 749      41.991 -14.609  -9.276  1.00  1.02           N  
ATOM  11434  CA  GLU A 749      42.691 -15.885  -9.266  1.00  1.02           C  
ATOM  11435  C   GLU A 749      42.889 -16.473 -10.655  1.00  1.02           C  
ATOM  11436  O   GLU A 749      43.962 -16.988 -10.958  1.00  1.02           O  
ATOM  11437  CB  GLU A 749      41.940 -16.890  -8.399  1.00  1.02           C  
ATOM  11438  CG  GLU A 749      42.610 -18.261  -8.303  1.00  1.02           C  
ATOM  11439  CD  GLU A 749      41.885 -19.239  -7.391  1.00  1.02           C  
ATOM  11440  OE1 GLU A 749      40.971 -18.837  -6.720  1.00  1.02           O  
ATOM  11441  OE2 GLU A 749      42.244 -20.399  -7.389  1.00  1.02           O  
ATOM  11442  H   GLU A 749      41.143 -14.497  -8.735  1.00  1.02           H  
ATOM  11443  HA  GLU A 749      43.676 -15.724  -8.826  1.00  1.02           H  
ATOM  11444 1HB  GLU A 749      41.843 -16.494  -7.386  1.00  1.02           H  
ATOM  11445 2HB  GLU A 749      40.934 -17.032  -8.794  1.00  1.02           H  
ATOM  11446 1HG  GLU A 749      42.678 -18.693  -9.301  1.00  1.02           H  
ATOM  11447 2HG  GLU A 749      43.622 -18.117  -7.930  1.00  1.02           H  
ATOM  11448  N   ALA A 750      41.859 -16.412 -11.501  1.00  1.00           N  
ATOM  11449  CA  ALA A 750      41.965 -16.984 -12.838  1.00  1.00           C  
ATOM  11450  C   ALA A 750      43.055 -16.303 -13.656  1.00  1.00           C  
ATOM  11451  O   ALA A 750      43.813 -16.970 -14.364  1.00  1.00           O  
ATOM  11452  CB  ALA A 750      40.635 -16.868 -13.562  1.00  1.00           C  
ATOM  11453  H   ALA A 750      40.999 -15.964 -11.213  1.00  1.00           H  
ATOM  11454  HA  ALA A 750      42.227 -18.037 -12.734  1.00  1.00           H  
ATOM  11455 1HB  ALA A 750      40.718 -17.322 -14.548  1.00  1.00           H  
ATOM  11456 2HB  ALA A 750      39.863 -17.379 -12.989  1.00  1.00           H  
ATOM  11457 3HB  ALA A 750      40.369 -15.818 -13.669  1.00  1.00           H  
ATOM  11458  N   ALA A 751      43.146 -14.973 -13.544  1.00  0.98           N  
ATOM  11459  CA  ALA A 751      44.151 -14.202 -14.269  1.00  0.98           C  
ATOM  11460  C   ALA A 751      45.542 -14.572 -13.795  1.00  0.98           C  
ATOM  11461  O   ALA A 751      46.455 -14.782 -14.591  1.00  0.98           O  
ATOM  11462  CB  ALA A 751      43.915 -12.716 -14.072  1.00  0.98           C  
ATOM  11463  H   ALA A 751      42.484 -14.486 -12.948  1.00  0.98           H  
ATOM  11464  HA  ALA A 751      44.071 -14.447 -15.327  1.00  0.98           H  
ATOM  11465 1HB  ALA A 751      44.658 -12.152 -14.631  1.00  0.98           H  
ATOM  11466 2HB  ALA A 751      42.915 -12.454 -14.425  1.00  0.98           H  
ATOM  11467 3HB  ALA A 751      43.997 -12.485 -13.014  1.00  0.98           H  
ATOM  11468  N   VAL A 752      45.686 -14.708 -12.486  1.00  0.96           N  
ATOM  11469  CA  VAL A 752      46.950 -15.080 -11.886  1.00  0.96           C  
ATOM  11470  C   VAL A 752      47.334 -16.479 -12.317  1.00  0.96           C  
ATOM  11471  O   VAL A 752      48.491 -16.739 -12.663  1.00  0.96           O  
ATOM  11472  CB  VAL A 752      46.845 -14.894 -10.379  1.00  0.96           C  
ATOM  11473  CG1 VAL A 752      48.053 -15.486  -9.642  1.00  0.96           C  
ATOM  11474  CG2 VAL A 752      46.743 -13.366 -10.156  1.00  0.96           C  
ATOM  11475  H   VAL A 752      44.888 -14.525 -11.873  1.00  0.96           H  
ATOM  11476  HA  VAL A 752      47.715 -14.390 -12.245  1.00  0.96           H  
ATOM  11477  HB  VAL A 752      45.947 -15.391 -10.009  1.00  0.96           H  
ATOM  11478 1HG1 VAL A 752      47.947 -15.330  -8.575  1.00  0.96           H  
ATOM  11479 2HG1 VAL A 752      48.102 -16.557  -9.840  1.00  0.96           H  
ATOM  11480 3HG1 VAL A 752      48.956 -15.023  -9.985  1.00  0.96           H  
ATOM  11481 1HG2 VAL A 752      46.639 -13.140  -9.135  1.00  0.96           H  
ATOM  11482 2HG2 VAL A 752      47.635 -12.885 -10.540  1.00  0.96           H  
ATOM  11483 3HG2 VAL A 752      45.877 -12.984 -10.688  1.00  0.96           H  
ATOM  11484  N   GLY A 753      46.355 -17.377 -12.328  1.00  0.95           N  
ATOM  11485  CA  GLY A 753      46.549 -18.735 -12.786  1.00  0.95           C  
ATOM  11486  C   GLY A 753      47.071 -18.710 -14.219  1.00  0.95           C  
ATOM  11487  O   GLY A 753      48.093 -19.334 -14.520  1.00  0.95           O  
ATOM  11488  H   GLY A 753      45.431 -17.107 -12.003  1.00  0.95           H  
ATOM  11489 1HA  GLY A 753      47.251 -19.251 -12.133  1.00  0.95           H  
ATOM  11490 2HA  GLY A 753      45.597 -19.265 -12.745  1.00  0.95           H  
ATOM  11491  N   ALA A 754      46.375 -17.973 -15.100  1.00  0.95           N  
ATOM  11492  CA  ALA A 754      46.760 -17.858 -16.503  1.00  0.95           C  
ATOM  11493  C   ALA A 754      48.157 -17.308 -16.663  1.00  0.95           C  
ATOM  11494  O   ALA A 754      48.956 -17.837 -17.439  1.00  0.95           O  
ATOM  11495  CB  ALA A 754      45.809 -16.922 -17.222  1.00  0.95           C  
ATOM  11496  H   ALA A 754      45.535 -17.489 -14.783  1.00  0.95           H  
ATOM  11497  HA  ALA A 754      46.727 -18.851 -16.951  1.00  0.95           H  
ATOM  11498 1HB  ALA A 754      46.095 -16.834 -18.258  1.00  0.95           H  
ATOM  11499 2HB  ALA A 754      44.793 -17.301 -17.146  1.00  0.95           H  
ATOM  11500 3HB  ALA A 754      45.860 -15.941 -16.763  1.00  0.95           H  
ATOM  11501  N   MET A 755      48.505 -16.290 -15.886  1.00  0.95           N  
ATOM  11502  CA  MET A 755      49.844 -15.771 -16.019  1.00  0.95           C  
ATOM  11503  C   MET A 755      50.862 -16.740 -15.508  1.00  0.95           C  
ATOM  11504  O   MET A 755      51.894 -16.927 -16.137  1.00  0.95           O  
ATOM  11505  CB  MET A 755      49.993 -14.439 -15.313  1.00  0.95           C  
ATOM  11506  CG  MET A 755      49.238 -13.329 -15.936  1.00  0.95           C  
ATOM  11507  SD  MET A 755      49.789 -13.089 -17.627  1.00  0.95           S  
ATOM  11508  CE  MET A 755      48.474 -13.906 -18.502  1.00  0.95           C  
ATOM  11509  H   MET A 755      47.834 -15.861 -15.248  1.00  0.95           H  
ATOM  11510  HA  MET A 755      50.045 -15.617 -17.078  1.00  0.95           H  
ATOM  11511 1HB  MET A 755      49.623 -14.542 -14.291  1.00  0.95           H  
ATOM  11512 2HB  MET A 755      51.045 -14.162 -15.262  1.00  0.95           H  
ATOM  11513 1HG  MET A 755      48.176 -13.552 -15.949  1.00  0.95           H  
ATOM  11514 2HG  MET A 755      49.385 -12.404 -15.380  1.00  0.95           H  
ATOM  11515 1HE  MET A 755      48.654 -13.850 -19.571  1.00  0.95           H  
ATOM  11516 2HE  MET A 755      48.421 -14.939 -18.195  1.00  0.95           H  
ATOM  11517 3HE  MET A 755      47.530 -13.408 -18.268  1.00  0.95           H  
ATOM  11518  N   THR A 756      50.552 -17.442 -14.437  1.00  0.95           N  
ATOM  11519  CA  THR A 756      51.506 -18.368 -13.889  1.00  0.95           C  
ATOM  11520  C   THR A 756      51.794 -19.460 -14.908  1.00  0.95           C  
ATOM  11521  O   THR A 756      52.953 -19.785 -15.160  1.00  0.95           O  
ATOM  11522  CB  THR A 756      50.979 -18.954 -12.589  1.00  0.95           C  
ATOM  11523  OG1 THR A 756      50.749 -17.886 -11.653  1.00  0.95           O  
ATOM  11524  CG2 THR A 756      51.975 -19.895 -12.026  1.00  0.95           C  
ATOM  11525  H   THR A 756      49.668 -17.290 -13.954  1.00  0.95           H  
ATOM  11526  HA  THR A 756      52.433 -17.835 -13.679  1.00  0.95           H  
ATOM  11527  HB  THR A 756      50.041 -19.477 -12.773  1.00  0.95           H  
ATOM  11528  HG1 THR A 756      50.035 -17.313 -12.020  1.00  0.95           H  
ATOM  11529 1HG2 THR A 756      51.573 -20.280 -11.114  1.00  0.95           H  
ATOM  11530 2HG2 THR A 756      52.159 -20.716 -12.727  1.00  0.95           H  
ATOM  11531 3HG2 THR A 756      52.909 -19.373 -11.832  1.00  0.95           H  
ATOM  11532  N   GLU A 757      50.743 -19.997 -15.541  1.00  0.96           N  
ATOM  11533  CA  GLU A 757      50.943 -21.027 -16.552  1.00  0.96           C  
ATOM  11534  C   GLU A 757      51.835 -20.532 -17.672  1.00  0.96           C  
ATOM  11535  O   GLU A 757      52.787 -21.209 -18.073  1.00  0.96           O  
ATOM  11536  CB  GLU A 757      49.614 -21.467 -17.181  1.00  0.96           C  
ATOM  11537  CG  GLU A 757      49.792 -22.523 -18.303  1.00  0.96           C  
ATOM  11538  CD  GLU A 757      48.499 -22.985 -18.975  1.00  0.96           C  
ATOM  11539  OE1 GLU A 757      47.435 -22.580 -18.567  1.00  0.96           O  
ATOM  11540  OE2 GLU A 757      48.602 -23.735 -19.934  1.00  0.96           O  
ATOM  11541  H   GLU A 757      49.799 -19.690 -15.297  1.00  0.96           H  
ATOM  11542  HA  GLU A 757      51.423 -21.885 -16.079  1.00  0.96           H  
ATOM  11543 1HB  GLU A 757      48.963 -21.881 -16.412  1.00  0.96           H  
ATOM  11544 2HB  GLU A 757      49.108 -20.596 -17.606  1.00  0.96           H  
ATOM  11545 1HG  GLU A 757      50.441 -22.091 -19.067  1.00  0.96           H  
ATOM  11546 2HG  GLU A 757      50.305 -23.388 -17.887  1.00  0.96           H  
ATOM  11547  N   LEU A 758      51.544 -19.341 -18.173  1.00  0.97           N  
ATOM  11548  CA  LEU A 758      52.298 -18.826 -19.291  1.00  0.97           C  
ATOM  11549  C   LEU A 758      53.747 -18.571 -18.929  1.00  0.97           C  
ATOM  11550  O   LEU A 758      54.651 -18.862 -19.712  1.00  0.97           O  
ATOM  11551  CB  LEU A 758      51.590 -17.597 -19.806  1.00  0.97           C  
ATOM  11552  CG  LEU A 758      50.261 -17.969 -20.400  1.00  0.97           C  
ATOM  11553  CD1 LEU A 758      49.525 -16.740 -20.861  1.00  0.97           C  
ATOM  11554  CD2 LEU A 758      50.535 -18.952 -21.447  1.00  0.97           C  
ATOM  11555  H   LEU A 758      50.756 -18.804 -17.799  1.00  0.97           H  
ATOM  11556  HA  LEU A 758      52.282 -19.575 -20.077  1.00  0.97           H  
ATOM  11557 1HB  LEU A 758      51.433 -16.890 -18.986  1.00  0.97           H  
ATOM  11558 2HB  LEU A 758      52.188 -17.140 -20.582  1.00  0.97           H  
ATOM  11559  HG  LEU A 758      49.634 -18.440 -19.656  1.00  0.97           H  
ATOM  11560 1HD1 LEU A 758      48.559 -17.026 -21.280  1.00  0.97           H  
ATOM  11561 2HD1 LEU A 758      49.375 -16.099 -20.012  1.00  0.97           H  
ATOM  11562 3HD1 LEU A 758      50.104 -16.222 -21.609  1.00  0.97           H  
ATOM  11563 1HD2 LEU A 758      49.616 -19.269 -21.911  1.00  0.97           H  
ATOM  11564 2HD2 LEU A 758      51.189 -18.498 -22.165  1.00  0.97           H  
ATOM  11565 3HD2 LEU A 758      51.032 -19.813 -21.014  1.00  0.97           H  
ATOM  11566  N   VAL A 759      53.965 -18.100 -17.722  1.00  0.99           N  
ATOM  11567  CA  VAL A 759      55.281 -17.857 -17.181  1.00  0.99           C  
ATOM  11568  C   VAL A 759      56.073 -19.138 -17.017  1.00  0.99           C  
ATOM  11569  O   VAL A 759      57.266 -19.161 -17.307  1.00  0.99           O  
ATOM  11570  CB  VAL A 759      55.103 -17.074 -15.911  1.00  0.99           C  
ATOM  11571  CG1 VAL A 759      56.344 -16.972 -15.149  1.00  0.99           C  
ATOM  11572  CG2 VAL A 759      54.630 -15.712 -16.374  1.00  0.99           C  
ATOM  11573  H   VAL A 759      53.163 -17.873 -17.133  1.00  0.99           H  
ATOM  11574  HA  VAL A 759      55.817 -17.215 -17.879  1.00  0.99           H  
ATOM  11575  HB  VAL A 759      54.347 -17.549 -15.291  1.00  0.99           H  
ATOM  11576 1HG1 VAL A 759      56.189 -16.375 -14.261  1.00  0.99           H  
ATOM  11577 2HG1 VAL A 759      56.666 -17.970 -14.866  1.00  0.99           H  
ATOM  11578 3HG1 VAL A 759      57.067 -16.526 -15.772  1.00  0.99           H  
ATOM  11579 1HG2 VAL A 759      54.420 -15.115 -15.544  1.00  0.99           H  
ATOM  11580 2HG2 VAL A 759      55.399 -15.250 -16.996  1.00  0.99           H  
ATOM  11581 3HG2 VAL A 759      53.733 -15.804 -16.959  1.00  0.99           H  
ATOM  11582  N   ASP A 760      55.431 -20.205 -16.539  1.00  1.03           N  
ATOM  11583  CA  ASP A 760      56.117 -21.485 -16.454  1.00  1.03           C  
ATOM  11584  C   ASP A 760      56.513 -21.963 -17.857  1.00  1.03           C  
ATOM  11585  O   ASP A 760      57.606 -22.505 -18.053  1.00  1.03           O  
ATOM  11586  CB  ASP A 760      55.244 -22.545 -15.768  1.00  1.03           C  
ATOM  11587  CG  ASP A 760      55.110 -22.346 -14.261  1.00  1.03           C  
ATOM  11588  OD1 ASP A 760      55.848 -21.554 -13.723  1.00  1.03           O  
ATOM  11589  OD2 ASP A 760      54.310 -23.025 -13.654  1.00  1.03           O  
ATOM  11590  H   ASP A 760      54.455 -20.126 -16.253  1.00  1.03           H  
ATOM  11591  HA  ASP A 760      57.025 -21.353 -15.868  1.00  1.03           H  
ATOM  11592 1HB  ASP A 760      54.242 -22.516 -16.207  1.00  1.03           H  
ATOM  11593 2HB  ASP A 760      55.656 -23.533 -15.958  1.00  1.03           H  
ATOM  11594  N   ARG A 761      55.629 -21.736 -18.847  1.00  1.06           N  
ATOM  11595  CA  ARG A 761      55.923 -22.109 -20.232  1.00  1.06           C  
ATOM  11596  C   ARG A 761      57.110 -21.288 -20.760  1.00  1.06           C  
ATOM  11597  O   ARG A 761      57.994 -21.820 -21.444  1.00  1.06           O  
ATOM  11598  CB  ARG A 761      54.687 -21.970 -21.110  1.00  1.06           C  
ATOM  11599  CG  ARG A 761      53.614 -23.033 -20.817  1.00  1.06           C  
ATOM  11600  CD  ARG A 761      52.428 -22.940 -21.709  1.00  1.06           C  
ATOM  11601  NE  ARG A 761      51.388 -23.905 -21.321  1.00  1.06           N  
ATOM  11602  CZ  ARG A 761      51.375 -25.208 -21.633  1.00  1.06           C  
ATOM  11603  NH1 ARG A 761      52.342 -25.761 -22.340  1.00  1.06           N  
ATOM  11604  NH2 ARG A 761      50.361 -25.917 -21.201  1.00  1.06           N  
ATOM  11605  H   ARG A 761      54.724 -21.317 -18.624  1.00  1.06           H  
ATOM  11606  HA  ARG A 761      56.207 -23.160 -20.245  1.00  1.06           H  
ATOM  11607 1HB  ARG A 761      54.235 -20.995 -20.969  1.00  1.06           H  
ATOM  11608 2HB  ARG A 761      54.966 -22.054 -22.153  1.00  1.06           H  
ATOM  11609 1HG  ARG A 761      54.053 -24.022 -20.936  1.00  1.06           H  
ATOM  11610 2HG  ARG A 761      53.272 -22.919 -19.792  1.00  1.06           H  
ATOM  11611 1HD  ARG A 761      52.005 -21.940 -21.641  1.00  1.06           H  
ATOM  11612 2HD  ARG A 761      52.720 -23.141 -22.737  1.00  1.06           H  
ATOM  11613  HE  ARG A 761      50.581 -23.577 -20.770  1.00  1.06           H  
ATOM  11614 1HH1 ARG A 761      53.118 -25.200 -22.661  1.00  1.06           H  
ATOM  11615 2HH1 ARG A 761      52.309 -26.747 -22.558  1.00  1.06           H  
ATOM  11616 1HH2 ARG A 761      49.636 -25.427 -20.656  1.00  1.06           H  
ATOM  11617 2HH2 ARG A 761      50.298 -26.903 -21.400  1.00  1.06           H  
ATOM  11618  N   LEU A 762      57.202 -20.013 -20.357  1.00  1.09           N  
ATOM  11619  CA  LEU A 762      58.343 -19.166 -20.716  1.00  1.09           C  
ATOM  11620  C   LEU A 762      59.478 -19.481 -19.762  1.00  1.09           C  
ATOM  11621  O   LEU A 762      59.927 -18.609 -19.023  1.00  1.09           O  
ATOM  11622  CB  LEU A 762      58.034 -17.662 -20.526  1.00  1.09           C  
ATOM  11623  CG  LEU A 762      56.921 -17.023 -21.371  1.00  1.09           C  
ATOM  11624  CD1 LEU A 762      56.710 -15.565 -20.911  1.00  1.09           C  
ATOM  11625  CD2 LEU A 762      57.320 -17.061 -22.824  1.00  1.09           C  
ATOM  11626  H   LEU A 762      56.438 -19.616 -19.815  1.00  1.09           H  
ATOM  11627  HA  LEU A 762      58.653 -19.376 -21.737  1.00  1.09           H  
ATOM  11628 1HB  LEU A 762      57.762 -17.517 -19.481  1.00  1.09           H  
ATOM  11629 2HB  LEU A 762      58.946 -17.104 -20.711  1.00  1.09           H  
ATOM  11630  HG  LEU A 762      55.996 -17.568 -21.240  1.00  1.09           H  
ATOM  11631 1HD1 LEU A 762      55.930 -15.114 -21.513  1.00  1.09           H  
ATOM  11632 2HD1 LEU A 762      56.417 -15.552 -19.859  1.00  1.09           H  
ATOM  11633 3HD1 LEU A 762      57.629 -15.006 -21.037  1.00  1.09           H  
ATOM  11634 1HD2 LEU A 762      56.532 -16.611 -23.432  1.00  1.09           H  
ATOM  11635 2HD2 LEU A 762      58.245 -16.509 -22.964  1.00  1.09           H  
ATOM  11636 3HD2 LEU A 762      57.466 -18.097 -23.120  1.00  1.09           H  
ATOM  11637  N   ASN A 763      59.975 -20.714 -19.814  1.00  1.08           N  
ATOM  11638  CA  ASN A 763      60.961 -21.162 -18.847  1.00  1.08           C  
ATOM  11639  C   ASN A 763      62.236 -20.341 -19.015  1.00  1.08           C  
ATOM  11640  O   ASN A 763      62.938 -20.473 -20.022  1.00  1.08           O  
ATOM  11641  CB  ASN A 763      61.236 -22.649 -18.994  1.00  1.08           C  
ATOM  11642  CG  ASN A 763      62.164 -23.225 -17.906  1.00  1.08           C  
ATOM  11643  OD1 ASN A 763      63.062 -22.572 -17.335  1.00  1.08           O  
ATOM  11644  ND2 ASN A 763      61.944 -24.483 -17.611  1.00  1.08           N  
ATOM  11645  H   ASN A 763      59.564 -21.355 -20.491  1.00  1.08           H  
ATOM  11646  HA  ASN A 763      60.524 -21.019 -17.869  1.00  1.08           H  
ATOM  11647 1HB  ASN A 763      60.279 -23.183 -18.956  1.00  1.08           H  
ATOM  11648 2HB  ASN A 763      61.668 -22.845 -19.963  1.00  1.08           H  
ATOM  11649 1HD2 ASN A 763      62.502 -24.942 -16.918  1.00  1.08           H  
ATOM  11650 2HD2 ASN A 763      61.216 -24.985 -18.080  1.00  1.08           H  
ATOM  11651  N   PRO A 764      62.599 -19.497 -18.036  1.00  1.05           N  
ATOM  11652  CA  PRO A 764      63.723 -18.595 -18.105  1.00  1.05           C  
ATOM  11653  C   PRO A 764      65.071 -19.270 -17.969  1.00  1.05           C  
ATOM  11654  O   PRO A 764      66.098 -18.660 -18.245  1.00  1.05           O  
ATOM  11655  CB  PRO A 764      63.475 -17.699 -16.897  1.00  1.05           C  
ATOM  11656  CG  PRO A 764      62.717 -18.549 -15.906  1.00  1.05           C  
ATOM  11657  CD  PRO A 764      61.852 -19.442 -16.741  1.00  1.05           C  
ATOM  11658  HA  PRO A 764      63.668 -18.021 -19.040  1.00  1.05           H  
ATOM  11659 1HB  PRO A 764      64.408 -17.373 -16.487  1.00  1.05           H  
ATOM  11660 2HB  PRO A 764      62.953 -16.809 -17.220  1.00  1.05           H  
ATOM  11661 1HG  PRO A 764      63.415 -19.110 -15.267  1.00  1.05           H  
ATOM  11662 2HG  PRO A 764      62.137 -17.904 -15.230  1.00  1.05           H  
ATOM  11663 1HD  PRO A 764      61.819 -20.428 -16.256  1.00  1.05           H  
ATOM  11664 2HD  PRO A 764      60.856 -18.991 -16.857  1.00  1.05           H  
ATOM  11665  N   ARG A 765      65.068 -20.517 -17.488  1.00  0.98           N  
ATOM  11666  CA  ARG A 765      66.268 -21.281 -17.124  1.00  0.98           C  
ATOM  11667  C   ARG A 765      67.021 -20.664 -15.922  1.00  0.98           C  
ATOM  11668  O   ARG A 765      68.099 -21.130 -15.545  1.00  0.98           O  
ATOM  11669  CB  ARG A 765      67.218 -21.429 -18.308  1.00  0.98           C  
ATOM  11670  CG  ARG A 765      66.865 -22.569 -19.275  1.00  0.98           C  
ATOM  11671  CD  ARG A 765      65.635 -22.279 -20.102  1.00  0.98           C  
ATOM  11672  NE  ARG A 765      65.438 -23.294 -21.136  1.00  0.98           N  
ATOM  11673  CZ  ARG A 765      64.412 -23.342 -22.022  1.00  0.98           C  
ATOM  11674  NH1 ARG A 765      63.457 -22.433 -22.022  1.00  0.98           N  
ATOM  11675  NH2 ARG A 765      64.370 -24.324 -22.912  1.00  0.98           N  
ATOM  11676  H   ARG A 765      64.182 -21.000 -17.359  1.00  0.98           H  
ATOM  11677  HA  ARG A 765      65.947 -22.283 -16.840  1.00  0.98           H  
ATOM  11678 1HB  ARG A 765      67.294 -20.533 -18.896  1.00  0.98           H  
ATOM  11679 2HB  ARG A 765      68.217 -21.637 -17.926  1.00  0.98           H  
ATOM  11680 1HG  ARG A 765      67.701 -22.739 -19.953  1.00  0.98           H  
ATOM  11681 2HG  ARG A 765      66.673 -23.476 -18.703  1.00  0.98           H  
ATOM  11682 1HD  ARG A 765      64.759 -22.277 -19.458  1.00  0.98           H  
ATOM  11683 2HD  ARG A 765      65.728 -21.306 -20.586  1.00  0.98           H  
ATOM  11684  HE  ARG A 765      66.133 -24.024 -21.197  1.00  0.98           H  
ATOM  11685 1HH1 ARG A 765      63.453 -21.663 -21.334  1.00  0.98           H  
ATOM  11686 2HH1 ARG A 765      62.707 -22.492 -22.693  1.00  0.98           H  
ATOM  11687 1HH2 ARG A 765      65.096 -25.028 -22.925  1.00  0.98           H  
ATOM  11688 2HH2 ARG A 765      63.612 -24.368 -23.576  1.00  0.98           H  
ATOM  11689  N   GLY A 766      66.412 -19.654 -15.306  1.00  0.89           N  
ATOM  11690  CA  GLY A 766      66.867 -18.963 -14.106  1.00  0.89           C  
ATOM  11691  C   GLY A 766      65.779 -19.102 -13.049  1.00  0.89           C  
ATOM  11692  O   GLY A 766      65.141 -20.154 -12.951  1.00  0.89           O  
ATOM  11693  H   GLY A 766      65.551 -19.330 -15.712  1.00  0.89           H  
ATOM  11694 1HA  GLY A 766      67.802 -19.391 -13.751  1.00  0.89           H  
ATOM  11695 2HA  GLY A 766      67.043 -17.906 -14.326  1.00  0.89           H  
ATOM  11696  N   ARG A 767      65.551 -18.039 -12.274  1.00  0.80           N  
ATOM  11697  CA  ARG A 767      64.532 -18.040 -11.215  1.00  0.80           C  
ATOM  11698  C   ARG A 767      63.358 -17.123 -11.570  1.00  0.80           C  
ATOM  11699  O   ARG A 767      63.371 -16.472 -12.626  1.00  0.80           O  
ATOM  11700  CB  ARG A 767      65.104 -17.620  -9.868  1.00  0.80           C  
ATOM  11701  CG  ARG A 767      65.623 -16.254  -9.789  1.00  0.80           C  
ATOM  11702  CD  ARG A 767      66.012 -15.889  -8.438  1.00  0.80           C  
ATOM  11703  NE  ARG A 767      66.513 -14.524  -8.365  1.00  0.80           N  
ATOM  11704  CZ  ARG A 767      66.657 -13.871  -7.191  1.00  0.80           C  
ATOM  11705  NH1 ARG A 767      66.321 -14.513  -6.104  1.00  0.80           N  
ATOM  11706  NH2 ARG A 767      67.104 -12.622  -7.088  1.00  0.80           N  
ATOM  11707  H   ARG A 767      66.117 -17.189 -12.414  1.00  0.80           H  
ATOM  11708  HA  ARG A 767      64.145 -19.053 -11.101  1.00  0.80           H  
ATOM  11709 1HB  ARG A 767      64.344 -17.708  -9.109  1.00  0.80           H  
ATOM  11710 2HB  ARG A 767      65.911 -18.293  -9.594  1.00  0.80           H  
ATOM  11711 1HG  ARG A 767      66.531 -16.236 -10.360  1.00  0.80           H  
ATOM  11712 2HG  ARG A 767      64.903 -15.538 -10.184  1.00  0.80           H  
ATOM  11713 1HD  ARG A 767      65.146 -15.971  -7.780  1.00  0.80           H  
ATOM  11714 2HD  ARG A 767      66.797 -16.559  -8.097  1.00  0.80           H  
ATOM  11715  HE  ARG A 767      66.774 -14.068  -9.257  1.00  0.80           H  
ATOM  11716 1HH1 ARG A 767      65.973 -15.452  -6.156  1.00  0.80           H  
ATOM  11717 2HH1 ARG A 767      66.358 -14.047  -5.197  1.00  0.80           H  
ATOM  11718 1HH2 ARG A 767      67.381 -12.052  -7.897  1.00  0.80           H  
ATOM  11719 2HH2 ARG A 767      67.178 -12.204  -6.167  1.00  0.80           H  
ATOM  11720  N   ARG A 768      62.315 -17.132 -10.728  1.00  0.74           N  
ATOM  11721  CA  ARG A 768      61.145 -16.284 -10.972  1.00  0.74           C  
ATOM  11722  C   ARG A 768      60.792 -15.361  -9.798  1.00  0.74           C  
ATOM  11723  O   ARG A 768      60.609 -15.808  -8.648  1.00  0.74           O  
ATOM  11724  CB  ARG A 768      59.921 -17.134 -11.288  1.00  0.74           C  
ATOM  11725  CG  ARG A 768      59.962 -17.969 -12.566  1.00  0.74           C  
ATOM  11726  CD  ARG A 768      58.678 -18.737 -12.750  1.00  0.74           C  
ATOM  11727  NE  ARG A 768      58.516 -19.814 -11.774  1.00  0.74           N  
ATOM  11728  CZ  ARG A 768      58.965 -21.075 -11.928  1.00  0.74           C  
ATOM  11729  NH1 ARG A 768      59.590 -21.451 -13.025  1.00  0.74           N  
ATOM  11730  NH2 ARG A 768      58.752 -21.928 -10.952  1.00  0.74           N  
ATOM  11731  H   ARG A 768      62.342 -17.744  -9.903  1.00  0.74           H  
ATOM  11732  HA  ARG A 768      61.356 -15.658 -11.839  1.00  0.74           H  
ATOM  11733 1HB  ARG A 768      59.705 -17.801 -10.451  1.00  0.74           H  
ATOM  11734 2HB  ARG A 768      59.082 -16.475 -11.410  1.00  0.74           H  
ATOM  11735 1HG  ARG A 768      60.103 -17.325 -13.423  1.00  0.74           H  
ATOM  11736 2HG  ARG A 768      60.787 -18.682 -12.512  1.00  0.74           H  
ATOM  11737 1HD  ARG A 768      57.836 -18.057 -12.634  1.00  0.74           H  
ATOM  11738 2HD  ARG A 768      58.651 -19.174 -13.749  1.00  0.74           H  
ATOM  11739  HE  ARG A 768      58.043 -19.621 -10.882  1.00  0.74           H  
ATOM  11740 1HH1 ARG A 768      59.730 -20.790 -13.773  1.00  0.74           H  
ATOM  11741 2HH1 ARG A 768      59.911 -22.402 -13.118  1.00  0.74           H  
ATOM  11742 1HH2 ARG A 768      58.254 -21.581 -10.120  1.00  0.74           H  
ATOM  11743 2HH2 ARG A 768      59.065 -22.881 -11.023  1.00  0.74           H  
ATOM  11744  N   LEU A 769      60.621 -14.078 -10.118  1.00  0.69           N  
ATOM  11745  CA  LEU A 769      60.265 -13.068  -9.129  1.00  0.69           C  
ATOM  11746  C   LEU A 769      58.942 -12.431  -9.516  1.00  0.69           C  
ATOM  11747  O   LEU A 769      58.699 -12.184 -10.700  1.00  0.69           O  
ATOM  11748  CB  LEU A 769      61.314 -11.949  -9.084  1.00  0.69           C  
ATOM  11749  CG  LEU A 769      62.775 -12.339  -8.767  1.00  0.69           C  
ATOM  11750  CD1 LEU A 769      63.470 -12.808 -10.071  1.00  0.69           C  
ATOM  11751  CD2 LEU A 769      63.513 -11.120  -8.168  1.00  0.69           C  
ATOM  11752  H   LEU A 769      60.780 -13.790 -11.087  1.00  0.69           H  
ATOM  11753  HA  LEU A 769      60.168 -13.537  -8.150  1.00  0.69           H  
ATOM  11754 1HB  LEU A 769      61.299 -11.438 -10.031  1.00  0.69           H  
ATOM  11755 2HB  LEU A 769      61.002 -11.250  -8.312  1.00  0.69           H  
ATOM  11756  HG  LEU A 769      62.792 -13.164  -8.051  1.00  0.69           H  
ATOM  11757 1HD1 LEU A 769      64.499 -13.084  -9.858  1.00  0.69           H  
ATOM  11758 2HD1 LEU A 769      62.953 -13.662 -10.491  1.00  0.69           H  
ATOM  11759 3HD1 LEU A 769      63.461 -12.003 -10.797  1.00  0.69           H  
ATOM  11760 1HD2 LEU A 769      64.543 -11.391  -7.941  1.00  0.69           H  
ATOM  11761 2HD2 LEU A 769      63.506 -10.289  -8.876  1.00  0.69           H  
ATOM  11762 3HD2 LEU A 769      63.019 -10.808  -7.249  1.00  0.69           H  
ATOM  11763  N   LEU A 770      58.107 -12.155  -8.533  1.00  0.68           N  
ATOM  11764  CA  LEU A 770      56.820 -11.513  -8.781  1.00  0.68           C  
ATOM  11765  C   LEU A 770      56.400 -10.419  -7.815  1.00  0.68           C  
ATOM  11766  O   LEU A 770      56.367 -10.653  -6.606  1.00  0.68           O  
ATOM  11767  CB  LEU A 770      55.743 -12.584  -8.757  1.00  0.68           C  
ATOM  11768  CG  LEU A 770      54.336 -12.093  -8.735  1.00  0.68           C  
ATOM  11769  CD1 LEU A 770      53.889 -11.365  -9.938  1.00  0.68           C  
ATOM  11770  CD2 LEU A 770      53.501 -13.213  -8.588  1.00  0.68           C  
ATOM  11771  H   LEU A 770      58.363 -12.438  -7.584  1.00  0.68           H  
ATOM  11772  HA  LEU A 770      56.860 -11.074  -9.776  1.00  0.68           H  
ATOM  11773 1HB  LEU A 770      55.854 -13.193  -9.647  1.00  0.68           H  
ATOM  11774 2HB  LEU A 770      55.895 -13.219  -7.882  1.00  0.68           H  
ATOM  11775  HG  LEU A 770      54.265 -11.433  -7.915  1.00  0.68           H  
ATOM  11776 1HD1 LEU A 770      52.884 -11.040  -9.790  1.00  0.68           H  
ATOM  11777 2HD1 LEU A 770      54.498 -10.508 -10.117  1.00  0.68           H  
ATOM  11778 3HD1 LEU A 770      53.911 -12.020 -10.756  1.00  0.68           H  
ATOM  11779 1HD2 LEU A 770      52.488 -12.864  -8.531  1.00  0.68           H  
ATOM  11780 2HD2 LEU A 770      53.616 -13.871  -9.447  1.00  0.68           H  
ATOM  11781 3HD2 LEU A 770      53.787 -13.721  -7.691  1.00  0.68           H  
ATOM  11782  N   GLY A 771      56.044  -9.250  -8.367  1.00  0.69           N  
ATOM  11783  CA  GLY A 771      55.442  -8.174  -7.588  1.00  0.69           C  
ATOM  11784  C   GLY A 771      53.911  -8.218  -7.736  1.00  0.69           C  
ATOM  11785  O   GLY A 771      53.413  -8.279  -8.867  1.00  0.69           O  
ATOM  11786  H   GLY A 771      56.146  -9.142  -9.377  1.00  0.69           H  
ATOM  11787 1HA  GLY A 771      55.718  -8.283  -6.555  1.00  0.69           H  
ATOM  11788 2HA  GLY A 771      55.825  -7.212  -7.924  1.00  0.69           H  
ATOM  11789  N   VAL A 772      53.177  -8.133  -6.618  1.00  0.72           N  
ATOM  11790  CA  VAL A 772      51.703  -8.155  -6.660  1.00  0.72           C  
ATOM  11791  C   VAL A 772      51.015  -7.119  -5.788  1.00  0.72           C  
ATOM  11792  O   VAL A 772      51.331  -6.982  -4.597  1.00  0.72           O  
ATOM  11793  CB  VAL A 772      51.132  -9.523  -6.180  1.00  0.72           C  
ATOM  11794  CG1 VAL A 772      49.586  -9.542  -6.254  1.00  0.72           C  
ATOM  11795  CG2 VAL A 772      51.668 -10.607  -6.976  1.00  0.72           C  
ATOM  11796  H   VAL A 772      53.670  -8.089  -5.727  1.00  0.72           H  
ATOM  11797  HA  VAL A 772      51.394  -7.977  -7.690  1.00  0.72           H  
ATOM  11798  HB  VAL A 772      51.403  -9.666  -5.145  1.00  0.72           H  
ATOM  11799 1HG1 VAL A 772      49.228 -10.500  -5.909  1.00  0.72           H  
ATOM  11800 2HG1 VAL A 772      49.152  -8.773  -5.631  1.00  0.72           H  
ATOM  11801 3HG1 VAL A 772      49.269  -9.393  -7.286  1.00  0.72           H  
ATOM  11802 1HG2 VAL A 772      51.277 -11.560  -6.628  1.00  0.72           H  
ATOM  11803 2HG2 VAL A 772      51.406 -10.462  -8.010  1.00  0.72           H  
ATOM  11804 3HG2 VAL A 772      52.714 -10.584  -6.848  1.00  0.72           H  
ATOM  11805  N   THR A 773      49.992  -6.468  -6.334  1.00  0.76           N  
ATOM  11806  CA  THR A 773      49.180  -5.655  -5.443  1.00  0.76           C  
ATOM  11807  C   THR A 773      47.700  -5.885  -5.686  1.00  0.76           C  
ATOM  11808  O   THR A 773      47.240  -5.939  -6.825  1.00  0.76           O  
ATOM  11809  CB  THR A 773      49.461  -4.181  -5.640  1.00  0.76           C  
ATOM  11810  OG1 THR A 773      48.740  -3.442  -4.667  1.00  0.76           O  
ATOM  11811  CG2 THR A 773      49.055  -3.730  -7.015  1.00  0.76           C  
ATOM  11812  H   THR A 773      49.809  -6.539  -7.339  1.00  0.76           H  
ATOM  11813  HA  THR A 773      49.398  -5.921  -4.408  1.00  0.76           H  
ATOM  11814  HB  THR A 773      50.496  -4.015  -5.493  1.00  0.76           H  
ATOM  11815  HG1 THR A 773      49.218  -3.554  -3.823  1.00  0.76           H  
ATOM  11816 1HG2 THR A 773      49.269  -2.665  -7.130  1.00  0.76           H  
ATOM  11817 2HG2 THR A 773      49.614  -4.296  -7.754  1.00  0.76           H  
ATOM  11818 3HG2 THR A 773      47.988  -3.898  -7.154  1.00  0.76           H  
ATOM  11819  N   CYS A 774      46.952  -6.004  -4.596  1.00  0.81           N  
ATOM  11820  CA  CYS A 774      45.510  -6.131  -4.667  1.00  0.81           C  
ATOM  11821  C   CYS A 774      44.832  -4.789  -4.280  1.00  0.81           C  
ATOM  11822  O   CYS A 774      45.238  -4.176  -3.292  1.00  0.81           O  
ATOM  11823  CB  CYS A 774      45.039  -7.276  -3.784  1.00  0.81           C  
ATOM  11824  SG  CYS A 774      45.714  -8.908  -4.258  1.00  0.81           S  
ATOM  11825  H   CYS A 774      47.407  -5.975  -3.697  1.00  0.81           H  
ATOM  11826  HA  CYS A 774      45.278  -6.409  -5.685  1.00  0.81           H  
ATOM  11827 1HB  CYS A 774      45.288  -7.091  -2.771  1.00  0.81           H  
ATOM  11828 2HB  CYS A 774      43.958  -7.333  -3.835  1.00  0.81           H  
ATOM  11829  HG  CYS A 774      45.348  -9.552  -3.145  1.00  0.81           H  
ATOM  11830  N   PRO A 775      43.804  -4.327  -5.013  1.00  0.85           N  
ATOM  11831  CA  PRO A 775      43.038  -3.111  -4.796  1.00  0.85           C  
ATOM  11832  C   PRO A 775      42.098  -3.215  -3.607  1.00  0.85           C  
ATOM  11833  O   PRO A 775      41.712  -4.318  -3.185  1.00  0.85           O  
ATOM  11834  CB  PRO A 775      42.232  -2.997  -6.088  1.00  0.85           C  
ATOM  11835  CG  PRO A 775      42.069  -4.392  -6.542  1.00  0.85           C  
ATOM  11836  CD  PRO A 775      43.349  -5.086  -6.133  1.00  0.85           C  
ATOM  11837  HA  PRO A 775      43.722  -2.258  -4.682  1.00  0.85           H  
ATOM  11838 1HB  PRO A 775      41.264  -2.504  -5.874  1.00  0.85           H  
ATOM  11839 2HB  PRO A 775      42.765  -2.358  -6.813  1.00  0.85           H  
ATOM  11840 1HG  PRO A 775      41.177  -4.825  -6.069  1.00  0.85           H  
ATOM  11841 2HG  PRO A 775      41.896  -4.411  -7.625  1.00  0.85           H  
ATOM  11842 1HD  PRO A 775      43.099  -6.069  -5.783  1.00  0.85           H  
ATOM  11843 2HD  PRO A 775      44.087  -5.072  -6.955  1.00  0.85           H  
ATOM  11844  N   GLY A 776      41.684  -2.060  -3.097  1.00  0.88           N  
ATOM  11845  CA  GLY A 776      40.720  -2.049  -2.022  1.00  0.88           C  
ATOM  11846  C   GLY A 776      39.443  -2.707  -2.499  1.00  0.88           C  
ATOM  11847  O   GLY A 776      39.172  -2.779  -3.701  1.00  0.88           O  
ATOM  11848  H   GLY A 776      42.024  -1.165  -3.450  1.00  0.88           H  
ATOM  11849 1HA  GLY A 776      41.118  -2.579  -1.157  1.00  0.88           H  
ATOM  11850 2HA  GLY A 776      40.516  -1.026  -1.715  1.00  0.88           H  
ATOM  11851  N   ASP A 777      38.698  -3.231  -1.541  1.00  0.90           N  
ATOM  11852  CA  ASP A 777      37.442  -3.949  -1.726  1.00  0.90           C  
ATOM  11853  C   ASP A 777      37.551  -5.303  -2.444  1.00  0.90           C  
ATOM  11854  O   ASP A 777      36.534  -5.974  -2.628  1.00  0.90           O  
ATOM  11855  CB  ASP A 777      36.414  -3.082  -2.464  1.00  0.90           C  
ATOM  11856  CG  ASP A 777      35.977  -1.856  -1.679  1.00  0.90           C  
ATOM  11857  OD1 ASP A 777      35.745  -1.972  -0.497  1.00  0.90           O  
ATOM  11858  OD2 ASP A 777      35.876  -0.806  -2.272  1.00  0.90           O  
ATOM  11859  H   ASP A 777      39.024  -3.108  -0.594  1.00  0.90           H  
ATOM  11860  HA  ASP A 777      37.037  -4.148  -0.734  1.00  0.90           H  
ATOM  11861 1HB  ASP A 777      36.797  -2.764  -3.428  1.00  0.90           H  
ATOM  11862 2HB  ASP A 777      35.529  -3.684  -2.665  1.00  0.90           H  
ATOM  11863  N   ARG A 778      38.757  -5.779  -2.776  1.00  0.90           N  
ATOM  11864  CA  ARG A 778      38.816  -7.143  -3.288  1.00  0.90           C  
ATOM  11865  C   ARG A 778      38.578  -8.080  -2.110  1.00  0.90           C  
ATOM  11866  O   ARG A 778      39.183  -7.922  -1.052  1.00  0.90           O  
ATOM  11867  CB  ARG A 778      40.138  -7.462  -3.974  1.00  0.90           C  
ATOM  11868  CG  ARG A 778      40.225  -8.901  -4.548  1.00  0.90           C  
ATOM  11869  CD  ARG A 778      41.486  -9.156  -5.325  1.00  0.90           C  
ATOM  11870  NE  ARG A 778      41.520  -8.371  -6.541  1.00  0.90           N  
ATOM  11871  CZ  ARG A 778      42.610  -8.153  -7.293  1.00  0.90           C  
ATOM  11872  NH1 ARG A 778      43.756  -8.684  -6.979  1.00  0.90           N  
ATOM  11873  NH2 ARG A 778      42.524  -7.363  -8.333  1.00  0.90           N  
ATOM  11874  H   ARG A 778      39.611  -5.218  -2.695  1.00  0.90           H  
ATOM  11875  HA  ARG A 778      38.017  -7.285  -4.016  1.00  0.90           H  
ATOM  11876 1HB  ARG A 778      40.303  -6.760  -4.789  1.00  0.90           H  
ATOM  11877 2HB  ARG A 778      40.956  -7.329  -3.265  1.00  0.90           H  
ATOM  11878 1HG  ARG A 778      40.207  -9.590  -3.710  1.00  0.90           H  
ATOM  11879 2HG  ARG A 778      39.369  -9.096  -5.195  1.00  0.90           H  
ATOM  11880 1HD  ARG A 778      42.347  -8.894  -4.722  1.00  0.90           H  
ATOM  11881 2HD  ARG A 778      41.543 -10.211  -5.595  1.00  0.90           H  
ATOM  11882  HE  ARG A 778      40.659  -7.922  -6.831  1.00  0.90           H  
ATOM  11883 1HH1 ARG A 778      43.830  -9.295  -6.175  1.00  0.90           H  
ATOM  11884 2HH1 ARG A 778      44.577  -8.498  -7.543  1.00  0.90           H  
ATOM  11885 1HH2 ARG A 778      41.636  -6.951  -8.584  1.00  0.90           H  
ATOM  11886 2HH2 ARG A 778      43.355  -7.154  -8.872  1.00  0.90           H  
ATOM  11887  N   ARG A 779      37.709  -9.060  -2.265  1.00  0.88           N  
ATOM  11888  CA  ARG A 779      37.423  -9.964  -1.155  1.00  0.88           C  
ATOM  11889  C   ARG A 779      38.732 -10.557  -0.623  1.00  0.88           C  
ATOM  11890  O   ARG A 779      39.590 -10.983  -1.405  1.00  0.88           O  
ATOM  11891  CB  ARG A 779      36.440 -11.034  -1.603  1.00  0.88           C  
ATOM  11892  CG  ARG A 779      35.925 -11.970  -0.526  1.00  0.88           C  
ATOM  11893  CD  ARG A 779      34.893 -12.914  -1.069  1.00  0.88           C  
ATOM  11894  NE  ARG A 779      34.471 -13.871  -0.068  1.00  0.88           N  
ATOM  11895  CZ  ARG A 779      33.473 -13.698   0.825  1.00  0.88           C  
ATOM  11896  NH1 ARG A 779      32.763 -12.585   0.824  1.00  0.88           N  
ATOM  11897  NH2 ARG A 779      33.211 -14.651   1.713  1.00  0.88           N  
ATOM  11898  H   ARG A 779      37.219  -9.169  -3.143  1.00  0.88           H  
ATOM  11899  HA  ARG A 779      36.955  -9.390  -0.355  1.00  0.88           H  
ATOM  11900 1HB  ARG A 779      35.577 -10.558  -2.066  1.00  0.88           H  
ATOM  11901 2HB  ARG A 779      36.910 -11.656  -2.362  1.00  0.88           H  
ATOM  11902 1HG  ARG A 779      36.740 -12.558  -0.132  1.00  0.88           H  
ATOM  11903 2HG  ARG A 779      35.475 -11.390   0.278  1.00  0.88           H  
ATOM  11904 1HD  ARG A 779      34.020 -12.360  -1.409  1.00  0.88           H  
ATOM  11905 2HD  ARG A 779      35.325 -13.469  -1.906  1.00  0.88           H  
ATOM  11906  HE  ARG A 779      34.976 -14.760  -0.039  1.00  0.88           H  
ATOM  11907 1HH1 ARG A 779      32.964 -11.860   0.150  1.00  0.88           H  
ATOM  11908 2HH1 ARG A 779      32.020 -12.459   1.495  1.00  0.88           H  
ATOM  11909 1HH2 ARG A 779      33.791 -15.515   1.736  1.00  0.88           H  
ATOM  11910 2HH2 ARG A 779      32.473 -14.529   2.384  1.00  0.88           H  
ATOM  11911  N   ASP A 780      38.878 -10.620   0.711  1.00  0.85           N  
ATOM  11912  CA  ASP A 780      40.119 -11.116   1.327  1.00  0.85           C  
ATOM  11913  C   ASP A 780      40.466 -12.503   0.808  1.00  0.85           C  
ATOM  11914  O   ASP A 780      41.631 -12.840   0.638  1.00  0.85           O  
ATOM  11915  CB  ASP A 780      39.982 -11.210   2.852  1.00  0.85           C  
ATOM  11916  CG  ASP A 780      39.878  -9.862   3.561  1.00  0.85           C  
ATOM  11917  OD1 ASP A 780      40.151  -8.861   2.950  1.00  0.85           O  
ATOM  11918  OD2 ASP A 780      39.518  -9.852   4.711  1.00  0.85           O  
ATOM  11919  H   ASP A 780      38.137 -10.275   1.304  1.00  0.85           H  
ATOM  11920  HA  ASP A 780      40.931 -10.431   1.076  1.00  0.85           H  
ATOM  11921 1HB  ASP A 780      39.102 -11.804   3.101  1.00  0.85           H  
ATOM  11922 2HB  ASP A 780      40.850 -11.739   3.253  1.00  0.85           H  
ATOM  11923  N   GLU A 781      39.448 -13.312   0.540  1.00  0.82           N  
ATOM  11924  CA  GLU A 781      39.634 -14.672   0.049  1.00  0.82           C  
ATOM  11925  C   GLU A 781      40.350 -14.710  -1.302  1.00  0.82           C  
ATOM  11926  O   GLU A 781      41.048 -15.678  -1.604  1.00  0.82           O  
ATOM  11927  CB  GLU A 781      38.292 -15.383  -0.066  1.00  0.82           C  
ATOM  11928  CG  GLU A 781      37.619 -15.704   1.270  1.00  0.82           C  
ATOM  11929  CD  GLU A 781      36.261 -16.315   1.081  1.00  0.82           C  
ATOM  11930  OE1 GLU A 781      35.833 -16.365  -0.039  1.00  0.82           O  
ATOM  11931  OE2 GLU A 781      35.605 -16.648   2.036  1.00  0.82           O  
ATOM  11932  H   GLU A 781      38.516 -12.964   0.693  1.00  0.82           H  
ATOM  11933  HA  GLU A 781      40.249 -15.211   0.770  1.00  0.82           H  
ATOM  11934 1HB  GLU A 781      37.610 -14.774  -0.657  1.00  0.82           H  
ATOM  11935 2HB  GLU A 781      38.430 -16.322  -0.602  1.00  0.82           H  
ATOM  11936 1HG  GLU A 781      38.248 -16.394   1.831  1.00  0.82           H  
ATOM  11937 2HG  GLU A 781      37.525 -14.783   1.846  1.00  0.82           H  
ATOM  11938  N   ASP A 782      40.163 -13.673  -2.125  1.00  0.78           N  
ATOM  11939  CA  ASP A 782      40.769 -13.627  -3.446  1.00  0.78           C  
ATOM  11940  C   ASP A 782      42.169 -13.088  -3.294  1.00  0.78           C  
ATOM  11941  O   ASP A 782      43.083 -13.483  -4.011  1.00  0.78           O  
ATOM  11942  CB  ASP A 782      39.961 -12.750  -4.400  1.00  0.78           C  
ATOM  11943  CG  ASP A 782      38.573 -13.322  -4.682  1.00  0.78           C  
ATOM  11944  OD1 ASP A 782      38.495 -14.453  -5.091  1.00  0.78           O  
ATOM  11945  OD2 ASP A 782      37.605 -12.619  -4.499  1.00  0.78           O  
ATOM  11946  H   ASP A 782      39.626 -12.872  -1.813  1.00  0.78           H  
ATOM  11947  HA  ASP A 782      40.818 -14.635  -3.852  1.00  0.78           H  
ATOM  11948 1HB  ASP A 782      39.832 -11.782  -3.949  1.00  0.78           H  
ATOM  11949 2HB  ASP A 782      40.501 -12.620  -5.337  1.00  0.78           H  
ATOM  11950  N   VAL A 783      42.359 -12.216  -2.311  1.00  0.75           N  
ATOM  11951  CA  VAL A 783      43.688 -11.682  -2.061  1.00  0.75           C  
ATOM  11952  C   VAL A 783      44.545 -12.874  -1.619  1.00  0.75           C  
ATOM  11953  O   VAL A 783      45.632 -13.116  -2.152  1.00  0.75           O  
ATOM  11954  CB  VAL A 783      43.613 -10.591  -0.973  1.00  0.75           C  
ATOM  11955  CG1 VAL A 783      44.968 -10.109  -0.556  1.00  0.75           C  
ATOM  11956  CG2 VAL A 783      42.785  -9.445  -1.478  1.00  0.75           C  
ATOM  11957  H   VAL A 783      41.556 -11.909  -1.756  1.00  0.75           H  
ATOM  11958  HA  VAL A 783      44.093 -11.262  -2.981  1.00  0.75           H  
ATOM  11959  HB  VAL A 783      43.141 -11.011  -0.104  1.00  0.75           H  
ATOM  11960 1HG1 VAL A 783      44.864  -9.358   0.224  1.00  0.75           H  
ATOM  11961 2HG1 VAL A 783      45.550 -10.944  -0.181  1.00  0.75           H  
ATOM  11962 3HG1 VAL A 783      45.463  -9.671  -1.398  1.00  0.75           H  
ATOM  11963 1HG2 VAL A 783      42.704  -8.700  -0.698  1.00  0.75           H  
ATOM  11964 2HG2 VAL A 783      43.249  -9.019  -2.344  1.00  0.75           H  
ATOM  11965 3HG2 VAL A 783      41.791  -9.804  -1.738  1.00  0.75           H  
ATOM  11966  N   VAL A 784      43.988 -13.683  -0.712  1.00  0.72           N  
ATOM  11967  CA  VAL A 784      44.641 -14.894  -0.247  1.00  0.72           C  
ATOM  11968  C   VAL A 784      44.855 -15.896  -1.365  1.00  0.72           C  
ATOM  11969  O   VAL A 784      45.945 -16.450  -1.477  1.00  0.72           O  
ATOM  11970  CB  VAL A 784      43.818 -15.573   0.859  1.00  0.72           C  
ATOM  11971  CG1 VAL A 784      44.379 -16.961   1.155  1.00  0.72           C  
ATOM  11972  CG2 VAL A 784      43.871 -14.740   2.106  1.00  0.72           C  
ATOM  11973  H   VAL A 784      43.085 -13.429  -0.315  1.00  0.72           H  
ATOM  11974  HA  VAL A 784      45.612 -14.615   0.165  1.00  0.72           H  
ATOM  11975  HB  VAL A 784      42.788 -15.684   0.524  1.00  0.72           H  
ATOM  11976 1HG1 VAL A 784      43.780 -17.432   1.933  1.00  0.72           H  
ATOM  11977 2HG1 VAL A 784      44.338 -17.570   0.251  1.00  0.72           H  
ATOM  11978 3HG1 VAL A 784      45.389 -16.894   1.488  1.00  0.72           H  
ATOM  11979 1HG2 VAL A 784      43.286 -15.213   2.889  1.00  0.72           H  
ATOM  11980 2HG2 VAL A 784      44.906 -14.634   2.437  1.00  0.72           H  
ATOM  11981 3HG2 VAL A 784      43.460 -13.777   1.887  1.00  0.72           H  
ATOM  11982  N   ALA A 785      43.835 -16.137  -2.199  1.00  0.69           N  
ATOM  11983  CA  ALA A 785      43.994 -17.080  -3.294  1.00  0.69           C  
ATOM  11984  C   ALA A 785      45.107 -16.655  -4.237  1.00  0.69           C  
ATOM  11985  O   ALA A 785      45.896 -17.488  -4.680  1.00  0.69           O  
ATOM  11986  CB  ALA A 785      42.707 -17.209  -4.064  1.00  0.69           C  
ATOM  11987  H   ALA A 785      42.929 -15.694  -2.058  1.00  0.69           H  
ATOM  11988  HA  ALA A 785      44.253 -18.048  -2.869  1.00  0.69           H  
ATOM  11989 1HB  ALA A 785      42.830 -17.937  -4.865  1.00  0.69           H  
ATOM  11990 2HB  ALA A 785      41.909 -17.533  -3.399  1.00  0.69           H  
ATOM  11991 3HB  ALA A 785      42.448 -16.246  -4.494  1.00  0.69           H  
ATOM  11992  N   ILE A 786      45.224 -15.356  -4.511  1.00  0.68           N  
ATOM  11993  CA  ILE A 786      46.295 -14.919  -5.383  1.00  0.68           C  
ATOM  11994  C   ILE A 786      47.620 -15.203  -4.733  1.00  0.68           C  
ATOM  11995  O   ILE A 786      48.508 -15.772  -5.368  1.00  0.68           O  
ATOM  11996  CB  ILE A 786      46.179 -13.435  -5.735  1.00  0.68           C  
ATOM  11997  CG1 ILE A 786      44.932 -13.246  -6.645  1.00  0.68           C  
ATOM  11998  CG2 ILE A 786      47.488 -12.956  -6.393  1.00  0.68           C  
ATOM  11999  CD1 ILE A 786      44.529 -11.822  -6.845  1.00  0.68           C  
ATOM  12000  H   ILE A 786      44.552 -14.680  -4.146  1.00  0.68           H  
ATOM  12001  HA  ILE A 786      46.240 -15.484  -6.311  1.00  0.68           H  
ATOM  12002  HB  ILE A 786      45.999 -12.857  -4.822  1.00  0.68           H  
ATOM  12003 1HG1 ILE A 786      45.130 -13.694  -7.608  1.00  0.68           H  
ATOM  12004 2HG1 ILE A 786      44.096 -13.777  -6.201  1.00  0.68           H  
ATOM  12005 1HG2 ILE A 786      47.404 -11.901  -6.636  1.00  0.68           H  
ATOM  12006 2HG2 ILE A 786      48.310 -13.107  -5.718  1.00  0.68           H  
ATOM  12007 3HG2 ILE A 786      47.680 -13.513  -7.276  1.00  0.68           H  
ATOM  12008 1HD1 ILE A 786      43.650 -11.778  -7.484  1.00  0.68           H  
ATOM  12009 2HD1 ILE A 786      44.298 -11.384  -5.873  1.00  0.68           H  
ATOM  12010 3HD1 ILE A 786      45.345 -11.275  -7.312  1.00  0.68           H  
ATOM  12011  N   ALA A 787      47.752 -14.859  -3.454  1.00  0.68           N  
ATOM  12012  CA  ALA A 787      48.991 -15.123  -2.750  1.00  0.68           C  
ATOM  12013  C   ALA A 787      49.307 -16.612  -2.756  1.00  0.68           C  
ATOM  12014  O   ALA A 787      50.456 -17.021  -2.915  1.00  0.68           O  
ATOM  12015  CB  ALA A 787      48.889 -14.659  -1.343  1.00  0.68           C  
ATOM  12016  H   ALA A 787      46.981 -14.391  -2.971  1.00  0.68           H  
ATOM  12017  HA  ALA A 787      49.788 -14.576  -3.232  1.00  0.68           H  
ATOM  12018 1HB  ALA A 787      49.810 -14.849  -0.826  1.00  0.68           H  
ATOM  12019 2HB  ALA A 787      48.677 -13.631  -1.310  1.00  0.68           H  
ATOM  12020 3HB  ALA A 787      48.085 -15.196  -0.884  1.00  0.68           H  
ATOM  12021  N   ALA A 788      48.284 -17.433  -2.592  1.00  0.69           N  
ATOM  12022  CA  ALA A 788      48.480 -18.861  -2.586  1.00  0.69           C  
ATOM  12023  C   ALA A 788      48.982 -19.383  -3.928  1.00  0.69           C  
ATOM  12024  O   ALA A 788      49.858 -20.259  -3.991  1.00  0.69           O  
ATOM  12025  CB  ALA A 788      47.185 -19.534  -2.199  1.00  0.69           C  
ATOM  12026  H   ALA A 788      47.350 -17.058  -2.446  1.00  0.69           H  
ATOM  12027  HA  ALA A 788      49.246 -19.068  -1.861  1.00  0.69           H  
ATOM  12028 1HB  ALA A 788      47.330 -20.612  -2.152  1.00  0.69           H  
ATOM  12029 2HB  ALA A 788      46.858 -19.162  -1.226  1.00  0.69           H  
ATOM  12030 3HB  ALA A 788      46.430 -19.305  -2.941  1.00  0.69           H  
ATOM  12031  N   LYS A 789      48.478 -18.815  -5.015  1.00  0.70           N  
ATOM  12032  CA  LYS A 789      48.910 -19.284  -6.313  1.00  0.70           C  
ATOM  12033  C   LYS A 789      50.340 -18.865  -6.562  1.00  0.70           C  
ATOM  12034  O   LYS A 789      51.138 -19.632  -7.093  1.00  0.70           O  
ATOM  12035  CB  LYS A 789      48.015 -18.726  -7.415  1.00  0.70           C  
ATOM  12036  CG  LYS A 789      46.591 -19.261  -7.427  1.00  0.70           C  
ATOM  12037  CD  LYS A 789      46.529 -20.738  -7.751  1.00  0.70           C  
ATOM  12038  CE  LYS A 789      45.084 -21.188  -7.797  1.00  0.70           C  
ATOM  12039  NZ  LYS A 789      44.937 -22.638  -8.062  1.00  0.70           N  
ATOM  12040  H   LYS A 789      47.755 -18.098  -4.935  1.00  0.70           H  
ATOM  12041  HA  LYS A 789      48.863 -20.372  -6.328  1.00  0.70           H  
ATOM  12042 1HB  LYS A 789      47.948 -17.642  -7.292  1.00  0.70           H  
ATOM  12043 2HB  LYS A 789      48.467 -18.916  -8.389  1.00  0.70           H  
ATOM  12044 1HG  LYS A 789      46.135 -19.111  -6.459  1.00  0.70           H  
ATOM  12045 2HG  LYS A 789      46.010 -18.710  -8.166  1.00  0.70           H  
ATOM  12046 1HD  LYS A 789      46.998 -20.925  -8.718  1.00  0.70           H  
ATOM  12047 2HD  LYS A 789      47.059 -21.303  -6.985  1.00  0.70           H  
ATOM  12048 1HE  LYS A 789      44.619 -20.957  -6.840  1.00  0.70           H  
ATOM  12049 2HE  LYS A 789      44.570 -20.635  -8.582  1.00  0.70           H  
ATOM  12050 1HZ  LYS A 789      43.947 -22.856  -8.075  1.00  0.70           H  
ATOM  12051 2HZ  LYS A 789      45.349 -22.867  -8.954  1.00  0.70           H  
ATOM  12052 3HZ  LYS A 789      45.393 -23.165  -7.334  1.00  0.70           H  
ATOM  12053  N   VAL A 790      50.709 -17.676  -6.122  1.00  0.72           N  
ATOM  12054  CA  VAL A 790      52.071 -17.263  -6.369  1.00  0.72           C  
ATOM  12055  C   VAL A 790      53.035 -18.015  -5.424  1.00  0.72           C  
ATOM  12056  O   VAL A 790      54.174 -18.325  -5.791  1.00  0.72           O  
ATOM  12057  CB  VAL A 790      52.167 -15.727  -6.266  1.00  0.72           C  
ATOM  12058  CG1 VAL A 790      51.191 -15.113  -7.289  1.00  0.72           C  
ATOM  12059  CG2 VAL A 790      51.832 -15.275  -4.956  1.00  0.72           C  
ATOM  12060  H   VAL A 790      50.032 -17.054  -5.672  1.00  0.72           H  
ATOM  12061  HA  VAL A 790      52.312 -17.529  -7.396  1.00  0.72           H  
ATOM  12062  HB  VAL A 790      53.168 -15.416  -6.498  1.00  0.72           H  
ATOM  12063 1HG1 VAL A 790      51.225 -14.042  -7.223  1.00  0.72           H  
ATOM  12064 2HG1 VAL A 790      51.456 -15.438  -8.297  1.00  0.72           H  
ATOM  12065 3HG1 VAL A 790      50.187 -15.436  -7.063  1.00  0.72           H  
ATOM  12066 1HG2 VAL A 790      51.876 -14.199  -4.908  1.00  0.72           H  
ATOM  12067 2HG2 VAL A 790      50.855 -15.602  -4.799  1.00  0.72           H  
ATOM  12068 3HG2 VAL A 790      52.502 -15.700  -4.220  1.00  0.72           H  
ATOM  12069  N   ALA A 791      52.546 -18.413  -4.241  1.00  0.73           N  
ATOM  12070  CA  ALA A 791      53.352 -19.137  -3.263  1.00  0.73           C  
ATOM  12071  C   ALA A 791      53.930 -20.423  -3.807  1.00  0.73           C  
ATOM  12072  O   ALA A 791      55.079 -20.767  -3.533  1.00  0.73           O  
ATOM  12073  CB  ALA A 791      52.499 -19.533  -2.082  1.00  0.73           C  
ATOM  12074  H   ALA A 791      51.602 -18.138  -3.973  1.00  0.73           H  
ATOM  12075  HA  ALA A 791      54.165 -18.482  -2.951  1.00  0.73           H  
ATOM  12076 1HB  ALA A 791      53.098 -20.054  -1.349  1.00  0.73           H  
ATOM  12077 2HB  ALA A 791      52.056 -18.706  -1.647  1.00  0.73           H  
ATOM  12078 3HB  ALA A 791      51.716 -20.194  -2.422  1.00  0.73           H  
ATOM  12079  N   GLY A 792      53.137 -21.133  -4.601  1.00  0.73           N  
ATOM  12080  CA  GLY A 792      53.584 -22.412  -5.139  1.00  0.73           C  
ATOM  12081  C   GLY A 792      54.415 -22.321  -6.420  1.00  0.73           C  
ATOM  12082  O   GLY A 792      54.855 -23.352  -6.936  1.00  0.73           O  
ATOM  12083  H   GLY A 792      52.184 -20.797  -4.776  1.00  0.73           H  
ATOM  12084 1HA  GLY A 792      54.160 -22.933  -4.376  1.00  0.73           H  
ATOM  12085 2HA  GLY A 792      52.708 -23.027  -5.335  1.00  0.73           H  
ATOM  12086  N   HIS A 793      54.607 -21.113  -6.955  1.00  0.72           N  
ATOM  12087  CA  HIS A 793      55.314 -20.972  -8.224  1.00  0.72           C  
ATOM  12088  C   HIS A 793      56.495 -19.993  -8.267  1.00  0.72           C  
ATOM  12089  O   HIS A 793      57.397 -20.155  -9.100  1.00  0.72           O  
ATOM  12090  CB  HIS A 793      54.278 -20.655  -9.302  1.00  0.72           C  
ATOM  12091  CG  HIS A 793      53.308 -21.826  -9.518  1.00  0.72           C  
ATOM  12092  ND1 HIS A 793      53.670 -22.957 -10.224  1.00  0.72           N  
ATOM  12093  CD2 HIS A 793      52.029 -22.046  -9.103  1.00  0.72           C  
ATOM  12094  CE1 HIS A 793      52.661 -23.806 -10.249  1.00  0.72           C  
ATOM  12095  NE2 HIS A 793      51.653 -23.280  -9.577  1.00  0.72           N  
ATOM  12096  H   HIS A 793      54.268 -20.279  -6.479  1.00  0.72           H  
ATOM  12097  HA  HIS A 793      55.732 -21.942  -8.484  1.00  0.72           H  
ATOM  12098 1HB  HIS A 793      53.694 -19.781  -9.001  1.00  0.72           H  
ATOM  12099 2HB  HIS A 793      54.774 -20.423 -10.245  1.00  0.72           H  
ATOM  12100  HD1 HIS A 793      54.557 -23.129 -10.665  1.00  0.72           H  
ATOM  12101  HD2 HIS A 793      51.324 -21.474  -8.525  1.00  0.72           H  
ATOM  12102  HE1 HIS A 793      52.757 -24.758 -10.770  1.00  0.72           H  
ATOM  12103  N   PHE A 794      56.535 -19.006  -7.377  1.00  0.70           N  
ATOM  12104  CA  PHE A 794      57.599 -18.004  -7.450  1.00  0.70           C  
ATOM  12105  C   PHE A 794      58.663 -18.195  -6.381  1.00  0.70           C  
ATOM  12106  O   PHE A 794      58.389 -18.684  -5.284  1.00  0.70           O  
ATOM  12107  CB  PHE A 794      56.975 -16.613  -7.436  1.00  0.70           C  
ATOM  12108  CG  PHE A 794      56.230 -16.469  -8.717  1.00  0.70           C  
ATOM  12109  CD1 PHE A 794      54.943 -16.936  -8.824  1.00  0.70           C  
ATOM  12110  CD2 PHE A 794      56.836 -15.951  -9.823  1.00  0.70           C  
ATOM  12111  CE1 PHE A 794      54.262 -16.901 -10.009  1.00  0.70           C  
ATOM  12112  CE2 PHE A 794      56.177 -15.911 -11.021  1.00  0.70           C  
ATOM  12113  CZ  PHE A 794      54.873 -16.402 -11.110  1.00  0.70           C  
ATOM  12114  H   PHE A 794      55.784 -18.897  -6.696  1.00  0.70           H  
ATOM  12115  HA  PHE A 794      58.099 -18.104  -8.413  1.00  0.70           H  
ATOM  12116 1HB  PHE A 794      56.283 -16.500  -6.599  1.00  0.70           H  
ATOM  12117 2HB  PHE A 794      57.746 -15.837  -7.375  1.00  0.70           H  
ATOM  12118  HD1 PHE A 794      54.483 -17.354  -7.955  1.00  0.70           H  
ATOM  12119  HD2 PHE A 794      57.856 -15.585  -9.737  1.00  0.70           H  
ATOM  12120  HE1 PHE A 794      53.242 -17.287 -10.072  1.00  0.70           H  
ATOM  12121  HE2 PHE A 794      56.678 -15.502 -11.899  1.00  0.70           H  
ATOM  12122  HZ  PHE A 794      54.335 -16.388 -12.055  1.00  0.70           H  
ATOM  12123  N   ASP A 795      59.899 -17.812  -6.721  1.00  0.67           N  
ATOM  12124  CA  ASP A 795      61.029 -17.945  -5.812  1.00  0.67           C  
ATOM  12125  C   ASP A 795      61.067 -16.771  -4.865  1.00  0.67           C  
ATOM  12126  O   ASP A 795      61.450 -16.912  -3.700  1.00  0.67           O  
ATOM  12127  CB  ASP A 795      62.325 -17.998  -6.606  1.00  0.67           C  
ATOM  12128  CG  ASP A 795      62.463 -19.239  -7.463  1.00  0.67           C  
ATOM  12129  OD1 ASP A 795      62.618 -20.308  -6.918  1.00  0.67           O  
ATOM  12130  OD2 ASP A 795      62.373 -19.110  -8.675  1.00  0.67           O  
ATOM  12131  H   ASP A 795      60.066 -17.383  -7.628  1.00  0.67           H  
ATOM  12132  HA  ASP A 795      60.913 -18.862  -5.235  1.00  0.67           H  
ATOM  12133 1HB  ASP A 795      62.384 -17.117  -7.249  1.00  0.67           H  
ATOM  12134 2HB  ASP A 795      63.168 -17.948  -5.924  1.00  0.67           H  
ATOM  12135  N   GLU A 796      60.672 -15.613  -5.371  1.00  0.65           N  
ATOM  12136  CA  GLU A 796      60.569 -14.442  -4.518  1.00  0.65           C  
ATOM  12137  C   GLU A 796      59.293 -13.706  -4.834  1.00  0.65           C  
ATOM  12138  O   GLU A 796      58.937 -13.503  -6.002  1.00  0.65           O  
ATOM  12139  CB  GLU A 796      61.751 -13.487  -4.644  1.00  0.65           C  
ATOM  12140  CG  GLU A 796      63.091 -14.027  -4.173  1.00  0.65           C  
ATOM  12141  CD  GLU A 796      64.197 -13.002  -4.263  1.00  0.65           C  
ATOM  12142  OE1 GLU A 796      63.940 -11.907  -4.697  1.00  0.65           O  
ATOM  12143  OE2 GLU A 796      65.313 -13.323  -3.902  1.00  0.65           O  
ATOM  12144  H   GLU A 796      60.436 -15.566  -6.363  1.00  0.65           H  
ATOM  12145  HA  GLU A 796      60.509 -14.766  -3.478  1.00  0.65           H  
ATOM  12146 1HB  GLU A 796      61.856 -13.170  -5.682  1.00  0.65           H  
ATOM  12147 2HB  GLU A 796      61.545 -12.602  -4.046  1.00  0.65           H  
ATOM  12148 1HG  GLU A 796      62.991 -14.359  -3.137  1.00  0.65           H  
ATOM  12149 2HG  GLU A 796      63.358 -14.892  -4.780  1.00  0.65           H  
ATOM  12150  N   TYR A 797      58.630 -13.294  -3.781  1.00  0.64           N  
ATOM  12151  CA  TYR A 797      57.398 -12.558  -3.875  1.00  0.64           C  
ATOM  12152  C   TYR A 797      57.492 -11.208  -3.191  1.00  0.64           C  
ATOM  12153  O   TYR A 797      57.945 -11.112  -2.047  1.00  0.64           O  
ATOM  12154  CB  TYR A 797      56.285 -13.372  -3.251  1.00  0.64           C  
ATOM  12155  CG  TYR A 797      55.095 -12.610  -3.107  1.00  0.64           C  
ATOM  12156  CD1 TYR A 797      54.137 -12.518  -4.082  1.00  0.64           C  
ATOM  12157  CD2 TYR A 797      54.994 -11.924  -1.958  1.00  0.64           C  
ATOM  12158  CE1 TYR A 797      53.046 -11.740  -3.834  1.00  0.64           C  
ATOM  12159  CE2 TYR A 797      53.942 -11.160  -1.710  1.00  0.64           C  
ATOM  12160  CZ  TYR A 797      52.955 -11.057  -2.637  1.00  0.64           C  
ATOM  12161  OH  TYR A 797      51.891 -10.276  -2.382  1.00  0.64           O  
ATOM  12162  H   TYR A 797      58.996 -13.515  -2.853  1.00  0.64           H  
ATOM  12163  HA  TYR A 797      57.169 -12.383  -4.926  1.00  0.64           H  
ATOM  12164 1HB  TYR A 797      56.068 -14.243  -3.874  1.00  0.64           H  
ATOM  12165 2HB  TYR A 797      56.592 -13.730  -2.264  1.00  0.64           H  
ATOM  12166  HD1 TYR A 797      54.236 -13.064  -5.023  1.00  0.64           H  
ATOM  12167  HD2 TYR A 797      55.785 -12.009  -1.231  1.00  0.64           H  
ATOM  12168  HE1 TYR A 797      52.271 -11.662  -4.561  1.00  0.64           H  
ATOM  12169  HE2 TYR A 797      53.895 -10.638  -0.766  1.00  0.64           H  
ATOM  12170  HH  TYR A 797      51.338 -10.241  -3.157  1.00  0.64           H  
ATOM  12171  N   TYR A 798      57.062 -10.185  -3.907  1.00  0.64           N  
ATOM  12172  CA  TYR A 798      57.044  -8.823  -3.425  1.00  0.64           C  
ATOM  12173  C   TYR A 798      55.616  -8.297  -3.389  1.00  0.64           C  
ATOM  12174  O   TYR A 798      54.911  -8.320  -4.397  1.00  0.64           O  
ATOM  12175  CB  TYR A 798      57.919  -7.981  -4.351  1.00  0.64           C  
ATOM  12176  CG  TYR A 798      59.384  -8.359  -4.289  1.00  0.64           C  
ATOM  12177  CD1 TYR A 798      59.836  -9.516  -4.939  1.00  0.64           C  
ATOM  12178  CD2 TYR A 798      60.292  -7.522  -3.658  1.00  0.64           C  
ATOM  12179  CE1 TYR A 798      61.177  -9.830  -4.926  1.00  0.64           C  
ATOM  12180  CE2 TYR A 798      61.634  -7.841  -3.652  1.00  0.64           C  
ATOM  12181  CZ  TYR A 798      62.076  -8.992  -4.280  1.00  0.64           C  
ATOM  12182  OH  TYR A 798      63.415  -9.297  -4.275  1.00  0.64           O  
ATOM  12183  H   TYR A 798      56.730 -10.365  -4.851  1.00  0.64           H  
ATOM  12184  HA  TYR A 798      57.446  -8.799  -2.418  1.00  0.64           H  
ATOM  12185 1HB  TYR A 798      57.596  -8.098  -5.373  1.00  0.64           H  
ATOM  12186 2HB  TYR A 798      57.822  -6.925  -4.093  1.00  0.64           H  
ATOM  12187  HD1 TYR A 798      59.129 -10.168  -5.459  1.00  0.64           H  
ATOM  12188  HD2 TYR A 798      59.944  -6.610  -3.168  1.00  0.64           H  
ATOM  12189  HE1 TYR A 798      61.531 -10.723  -5.428  1.00  0.64           H  
ATOM  12190  HE2 TYR A 798      62.349  -7.186  -3.155  1.00  0.64           H  
ATOM  12191  HH  TYR A 798      63.551 -10.247  -4.491  1.00  0.64           H  
ATOM  12192  N   CYS A 799      55.183  -7.826  -2.238  1.00  0.66           N  
ATOM  12193  CA  CYS A 799      53.847  -7.278  -2.151  1.00  0.66           C  
ATOM  12194  C   CYS A 799      53.924  -5.786  -2.071  1.00  0.66           C  
ATOM  12195  O   CYS A 799      54.781  -5.242  -1.368  1.00  0.66           O  
ATOM  12196  CB  CYS A 799      53.064  -7.724  -0.944  1.00  0.66           C  
ATOM  12197  SG  CYS A 799      51.376  -7.064  -0.981  1.00  0.66           S  
ATOM  12198  H   CYS A 799      55.787  -7.859  -1.422  1.00  0.66           H  
ATOM  12199  HA  CYS A 799      53.283  -7.554  -3.042  1.00  0.66           H  
ATOM  12200 1HB  CYS A 799      53.003  -8.754  -0.871  1.00  0.66           H  
ATOM  12201 2HB  CYS A 799      53.545  -7.360  -0.049  1.00  0.66           H  
ATOM  12202  HG  CYS A 799      51.171  -7.323  -2.281  1.00  0.66           H  
ATOM  12203  N   HIS A 800      53.033  -5.118  -2.763  1.00  0.71           N  
ATOM  12204  CA  HIS A 800      52.998  -3.680  -2.650  1.00  0.71           C  
ATOM  12205  C   HIS A 800      51.606  -3.128  -2.641  1.00  0.71           C  
ATOM  12206  O   HIS A 800      50.627  -3.835  -2.898  1.00  0.71           O  
ATOM  12207  CB  HIS A 800      53.850  -3.020  -3.724  1.00  0.71           C  
ATOM  12208  CG  HIS A 800      53.497  -3.318  -5.158  1.00  0.71           C  
ATOM  12209  ND1 HIS A 800      54.030  -4.398  -5.847  1.00  0.71           N  
ATOM  12210  CD2 HIS A 800      52.694  -2.677  -6.034  1.00  0.71           C  
ATOM  12211  CE1 HIS A 800      53.546  -4.409  -7.084  1.00  0.71           C  
ATOM  12212  NE2 HIS A 800      52.740  -3.378  -7.222  1.00  0.71           N  
ATOM  12213  H   HIS A 800      52.374  -5.626  -3.355  1.00  0.71           H  
ATOM  12214  HA  HIS A 800      53.427  -3.402  -1.695  1.00  0.71           H  
ATOM  12215 1HB  HIS A 800      53.828  -1.935  -3.587  1.00  0.71           H  
ATOM  12216 2HB  HIS A 800      54.871  -3.330  -3.558  1.00  0.71           H  
ATOM  12217  HD2 HIS A 800      52.111  -1.775  -5.833  1.00  0.71           H  
ATOM  12218  HE1 HIS A 800      53.778  -5.143  -7.856  1.00  0.71           H  
ATOM  12219  HE2 HIS A 800      52.229  -3.134  -8.062  1.00  0.71           H  
ATOM  12220  N   ARG A 801      51.504  -1.876  -2.250  1.00  0.76           N  
ATOM  12221  CA  ARG A 801      50.213  -1.251  -2.163  1.00  0.76           C  
ATOM  12222  C   ARG A 801      49.879  -0.561  -3.475  1.00  0.76           C  
ATOM  12223  O   ARG A 801      50.747   0.048  -4.105  1.00  0.76           O  
ATOM  12224  CB  ARG A 801      50.236  -0.274  -1.009  1.00  0.76           C  
ATOM  12225  CG  ARG A 801      50.645  -0.953   0.292  1.00  0.76           C  
ATOM  12226  CD  ARG A 801      50.580  -0.093   1.480  1.00  0.76           C  
ATOM  12227  NE  ARG A 801      51.462   1.061   1.475  1.00  0.76           N  
ATOM  12228  CZ  ARG A 801      51.713   1.769   2.599  1.00  0.76           C  
ATOM  12229  NH1 ARG A 801      51.221   1.324   3.731  1.00  0.76           N  
ATOM  12230  NH2 ARG A 801      52.439   2.873   2.586  1.00  0.76           N  
ATOM  12231  H   ARG A 801      52.337  -1.346  -2.021  1.00  0.76           H  
ATOM  12232  HA  ARG A 801      49.459  -2.012  -1.962  1.00  0.76           H  
ATOM  12233 1HB  ARG A 801      50.932   0.535  -1.215  1.00  0.76           H  
ATOM  12234 2HB  ARG A 801      49.253   0.159  -0.874  1.00  0.76           H  
ATOM  12235 1HG  ARG A 801      49.989  -1.805   0.469  1.00  0.76           H  
ATOM  12236 2HG  ARG A 801      51.678  -1.306   0.197  1.00  0.76           H  
ATOM  12237 1HD  ARG A 801      49.573   0.275   1.544  1.00  0.76           H  
ATOM  12238 2HD  ARG A 801      50.806  -0.687   2.367  1.00  0.76           H  
ATOM  12239  HE  ARG A 801      51.894   1.359   0.587  1.00  0.76           H  
ATOM  12240 1HH1 ARG A 801      50.699   0.451   3.736  1.00  0.76           H  
ATOM  12241 2HH1 ARG A 801      51.394   1.808   4.602  1.00  0.76           H  
ATOM  12242 1HH2 ARG A 801      52.803   3.248   1.717  1.00  0.76           H  
ATOM  12243 2HH2 ARG A 801      52.616   3.366   3.450  1.00  0.76           H  
ATOM  12244  N   ASP A 802      48.620  -0.667  -3.868  1.00  0.83           N  
ATOM  12245  CA  ASP A 802      48.061   0.006  -5.028  1.00  0.83           C  
ATOM  12246  C   ASP A 802      47.720   1.411  -4.622  1.00  0.83           C  
ATOM  12247  O   ASP A 802      47.753   1.730  -3.442  1.00  0.83           O  
ATOM  12248  CB  ASP A 802      46.786  -0.656  -5.562  1.00  0.83           C  
ATOM  12249  CG  ASP A 802      46.491  -0.239  -7.026  1.00  0.83           C  
ATOM  12250  OD1 ASP A 802      47.121  -0.743  -7.930  1.00  0.83           O  
ATOM  12251  OD2 ASP A 802      45.672   0.653  -7.216  1.00  0.83           O  
ATOM  12252  H   ASP A 802      47.997  -1.233  -3.310  1.00  0.83           H  
ATOM  12253  HA  ASP A 802      48.810   0.037  -5.821  1.00  0.83           H  
ATOM  12254 1HB  ASP A 802      46.882  -1.744  -5.509  1.00  0.83           H  
ATOM  12255 2HB  ASP A 802      45.938  -0.371  -4.934  1.00  0.83           H  
ATOM  12256  N   ASP A 803      47.427   2.260  -5.586  1.00  0.89           N  
ATOM  12257  CA  ASP A 803      46.963   3.590  -5.250  1.00  0.89           C  
ATOM  12258  C   ASP A 803      45.512   3.516  -4.754  1.00  0.89           C  
ATOM  12259  O   ASP A 803      45.103   4.249  -3.846  1.00  0.89           O  
ATOM  12260  CB  ASP A 803      47.041   4.498  -6.472  1.00  0.89           C  
ATOM  12261  CG  ASP A 803      48.467   4.793  -6.894  1.00  0.89           C  
ATOM  12262  OD1 ASP A 803      49.362   4.523  -6.134  1.00  0.89           O  
ATOM  12263  OD2 ASP A 803      48.659   5.254  -7.995  1.00  0.89           O  
ATOM  12264  H   ASP A 803      47.447   1.955  -6.555  1.00  0.89           H  
ATOM  12265  HA  ASP A 803      47.586   3.994  -4.452  1.00  0.89           H  
ATOM  12266 1HB  ASP A 803      46.517   4.023  -7.305  1.00  0.89           H  
ATOM  12267 2HB  ASP A 803      46.533   5.438  -6.259  1.00  0.89           H  
ATOM  12268  N   ASP A 804      44.718   2.603  -5.334  1.00  0.94           N  
ATOM  12269  CA  ASP A 804      43.298   2.531  -4.995  1.00  0.94           C  
ATOM  12270  C   ASP A 804      43.030   1.729  -3.728  1.00  0.94           C  
ATOM  12271  O   ASP A 804      42.378   0.678  -3.746  1.00  0.94           O  
ATOM  12272  CB  ASP A 804      42.510   1.932  -6.164  1.00  0.94           C  
ATOM  12273  CG  ASP A 804      40.974   2.034  -5.999  1.00  0.94           C  
ATOM  12274  OD1 ASP A 804      40.519   2.755  -5.139  1.00  0.94           O  
ATOM  12275  OD2 ASP A 804      40.276   1.392  -6.748  1.00  0.94           O  
ATOM  12276  H   ASP A 804      45.099   1.963  -6.043  1.00  0.94           H  
ATOM  12277  HA  ASP A 804      42.938   3.547  -4.832  1.00  0.94           H  
ATOM  12278 1HB  ASP A 804      42.796   2.440  -7.087  1.00  0.94           H  
ATOM  12279 2HB  ASP A 804      42.788   0.881  -6.284  1.00  0.94           H  
ATOM  12280  N   LEU A 805      43.449   2.284  -2.604  1.00  0.97           N  
ATOM  12281  CA  LEU A 805      43.300   1.627  -1.313  1.00  0.97           C  
ATOM  12282  C   LEU A 805      41.976   2.021  -0.683  1.00  0.97           C  
ATOM  12283  O   LEU A 805      41.930   2.634   0.381  1.00  0.97           O  
ATOM  12284  CB  LEU A 805      44.463   2.042  -0.422  1.00  0.97           C  
ATOM  12285  CG  LEU A 805      45.816   1.735  -1.022  1.00  0.97           C  
ATOM  12286  CD1 LEU A 805      46.904   2.268  -0.146  1.00  0.97           C  
ATOM  12287  CD2 LEU A 805      45.959   0.228  -1.198  1.00  0.97           C  
ATOM  12288  H   LEU A 805      43.947   3.172  -2.689  1.00  0.97           H  
ATOM  12289  HA  LEU A 805      43.317   0.548  -1.457  1.00  0.97           H  
ATOM  12290 1HB  LEU A 805      44.407   3.114  -0.247  1.00  0.97           H  
ATOM  12291 2HB  LEU A 805      44.382   1.523   0.538  1.00  0.97           H  
ATOM  12292  HG  LEU A 805      45.890   2.228  -1.987  1.00  0.97           H  
ATOM  12293 1HD1 LEU A 805      47.868   2.054  -0.601  1.00  0.97           H  
ATOM  12294 2HD1 LEU A 805      46.788   3.345  -0.035  1.00  0.97           H  
ATOM  12295 3HD1 LEU A 805      46.842   1.807   0.797  1.00  0.97           H  
ATOM  12296 1HD2 LEU A 805      46.924   0.009  -1.640  1.00  0.97           H  
ATOM  12297 2HD2 LEU A 805      45.884  -0.265  -0.226  1.00  0.97           H  
ATOM  12298 3HD2 LEU A 805      45.169  -0.137  -1.854  1.00  0.97           H  
ATOM  12299  N   ARG A 806      40.892   1.687  -1.364  1.00  0.97           N  
ATOM  12300  CA  ARG A 806      39.572   2.062  -0.879  1.00  0.97           C  
ATOM  12301  C   ARG A 806      39.140   1.222   0.323  1.00  0.97           C  
ATOM  12302  O   ARG A 806      39.251  -0.006   0.307  1.00  0.97           O  
ATOM  12303  CB  ARG A 806      38.544   1.932  -1.991  1.00  0.97           C  
ATOM  12304  CG  ARG A 806      37.151   2.451  -1.628  1.00  0.97           C  
ATOM  12305  CD  ARG A 806      36.224   2.442  -2.797  1.00  0.97           C  
ATOM  12306  NE  ARG A 806      34.936   3.061  -2.479  1.00  0.97           N  
ATOM  12307  CZ  ARG A 806      33.866   2.425  -1.953  1.00  0.97           C  
ATOM  12308  NH1 ARG A 806      33.915   1.142  -1.684  1.00  0.97           N  
ATOM  12309  NH2 ARG A 806      32.755   3.105  -1.708  1.00  0.97           N  
ATOM  12310  H   ARG A 806      41.026   1.196  -2.250  1.00  0.97           H  
ATOM  12311  HA  ARG A 806      39.607   3.108  -0.575  1.00  0.97           H  
ATOM  12312 1HB  ARG A 806      38.890   2.466  -2.880  1.00  0.97           H  
ATOM  12313 2HB  ARG A 806      38.436   0.877  -2.267  1.00  0.97           H  
ATOM  12314 1HG  ARG A 806      36.718   1.799  -0.864  1.00  0.97           H  
ATOM  12315 2HG  ARG A 806      37.223   3.466  -1.245  1.00  0.97           H  
ATOM  12316 1HD  ARG A 806      36.677   2.996  -3.619  1.00  0.97           H  
ATOM  12317 2HD  ARG A 806      36.044   1.421  -3.113  1.00  0.97           H  
ATOM  12318  HE  ARG A 806      34.840   4.048  -2.666  1.00  0.97           H  
ATOM  12319 1HH1 ARG A 806      34.773   0.589  -1.872  1.00  0.97           H  
ATOM  12320 2HH1 ARG A 806      33.118   0.672  -1.292  1.00  0.97           H  
ATOM  12321 1HH2 ARG A 806      32.710   4.094  -1.914  1.00  0.97           H  
ATOM  12322 2HH2 ARG A 806      31.954   2.633  -1.317  1.00  0.97           H  
ATOM  12323  N   GLY A 807      38.672   1.883   1.389  1.00  0.94           N  
ATOM  12324  CA  GLY A 807      38.127   1.197   2.573  1.00  0.94           C  
ATOM  12325  C   GLY A 807      39.178   0.547   3.483  1.00  0.94           C  
ATOM  12326  O   GLY A 807      39.329   0.903   4.652  1.00  0.94           O  
ATOM  12327  H   GLY A 807      38.668   2.891   1.367  1.00  0.94           H  
ATOM  12328 1HA  GLY A 807      37.548   1.913   3.156  1.00  0.94           H  
ATOM  12329 2HA  GLY A 807      37.423   0.434   2.239  1.00  0.94           H  
ATOM  12330  N   ARG A 808      39.861  -0.437   2.920  1.00  0.91           N  
ATOM  12331  CA  ARG A 808      40.903  -1.243   3.545  1.00  0.91           C  
ATOM  12332  C   ARG A 808      42.107  -0.415   3.963  1.00  0.91           C  
ATOM  12333  O   ARG A 808      42.545   0.471   3.227  1.00  0.91           O  
ATOM  12334  CB  ARG A 808      41.346  -2.316   2.571  1.00  0.91           C  
ATOM  12335  CG  ARG A 808      42.380  -3.243   3.091  1.00  0.91           C  
ATOM  12336  CD  ARG A 808      42.673  -4.312   2.159  1.00  0.91           C  
ATOM  12337  NE  ARG A 808      41.572  -5.169   2.039  1.00  0.91           N  
ATOM  12338  CZ  ARG A 808      41.368  -5.992   1.028  1.00  0.91           C  
ATOM  12339  NH1 ARG A 808      42.241  -6.076   0.046  1.00  0.91           N  
ATOM  12340  NH2 ARG A 808      40.277  -6.698   1.026  1.00  0.91           N  
ATOM  12341  H   ARG A 808      39.633  -0.617   1.951  1.00  0.91           H  
ATOM  12342  HA  ARG A 808      40.489  -1.721   4.434  1.00  0.91           H  
ATOM  12343 1HB  ARG A 808      40.486  -2.912   2.275  1.00  0.91           H  
ATOM  12344 2HB  ARG A 808      41.743  -1.844   1.671  1.00  0.91           H  
ATOM  12345 1HG  ARG A 808      43.288  -2.694   3.231  1.00  0.91           H  
ATOM  12346 2HG  ARG A 808      42.047  -3.668   4.038  1.00  0.91           H  
ATOM  12347 1HD  ARG A 808      42.894  -3.894   1.178  1.00  0.91           H  
ATOM  12348 2HD  ARG A 808      43.518  -4.893   2.513  1.00  0.91           H  
ATOM  12349  HE  ARG A 808      40.871  -5.144   2.767  1.00  0.91           H  
ATOM  12350 1HH1 ARG A 808      43.100  -5.527   0.074  1.00  0.91           H  
ATOM  12351 2HH1 ARG A 808      42.082  -6.706  -0.724  1.00  0.91           H  
ATOM  12352 1HH2 ARG A 808      39.626  -6.632   1.799  1.00  0.91           H  
ATOM  12353 2HH2 ARG A 808      40.054  -7.301   0.248  1.00  0.91           H  
ATOM  12354  N   ALA A 809      42.649  -0.672   5.151  1.00  0.87           N  
ATOM  12355  CA  ALA A 809      43.818   0.095   5.539  1.00  0.87           C  
ATOM  12356  C   ALA A 809      44.942  -0.286   4.581  1.00  0.87           C  
ATOM  12357  O   ALA A 809      45.064  -1.459   4.241  1.00  0.87           O  
ATOM  12358  CB  ALA A 809      44.218  -0.167   6.980  1.00  0.87           C  
ATOM  12359  H   ALA A 809      42.294  -1.427   5.749  1.00  0.87           H  
ATOM  12360  HA  ALA A 809      43.565   1.142   5.443  1.00  0.87           H  
ATOM  12361 1HB  ALA A 809      45.089   0.425   7.241  1.00  0.87           H  
ATOM  12362 2HB  ALA A 809      43.388   0.096   7.636  1.00  0.87           H  
ATOM  12363 3HB  ALA A 809      44.448  -1.211   7.102  1.00  0.87           H  
ATOM  12364  N   PRO A 810      45.841   0.625   4.200  1.00  0.84           N  
ATOM  12365  CA  PRO A 810      46.978   0.375   3.331  1.00  0.84           C  
ATOM  12366  C   PRO A 810      47.824  -0.844   3.706  1.00  0.84           C  
ATOM  12367  O   PRO A 810      48.387  -1.501   2.834  1.00  0.84           O  
ATOM  12368  CB  PRO A 810      47.780   1.674   3.506  1.00  0.84           C  
ATOM  12369  CG  PRO A 810      46.744   2.723   3.782  1.00  0.84           C  
ATOM  12370  CD  PRO A 810      45.706   2.039   4.625  1.00  0.84           C  
ATOM  12371  HA  PRO A 810      46.605   0.259   2.306  1.00  0.84           H  
ATOM  12372 1HB  PRO A 810      48.488   1.557   4.340  1.00  0.84           H  
ATOM  12373 2HB  PRO A 810      48.368   1.894   2.615  1.00  0.84           H  
ATOM  12374 1HG  PRO A 810      47.205   3.585   4.290  1.00  0.84           H  
ATOM  12375 2HG  PRO A 810      46.325   3.102   2.838  1.00  0.84           H  
ATOM  12376 1HD  PRO A 810      45.910   2.163   5.698  1.00  0.84           H  
ATOM  12377 2HD  PRO A 810      44.737   2.458   4.313  1.00  0.84           H  
ATOM  12378  N   ASP A 811      47.889  -1.178   4.985  1.00  0.81           N  
ATOM  12379  CA  ASP A 811      48.707  -2.296   5.433  1.00  0.81           C  
ATOM  12380  C   ASP A 811      47.995  -3.649   5.352  1.00  0.81           C  
ATOM  12381  O   ASP A 811      48.648  -4.700   5.375  1.00  0.81           O  
ATOM  12382  CB  ASP A 811      49.158  -2.054   6.862  1.00  0.81           C  
ATOM  12383  CG  ASP A 811      50.056  -0.817   6.997  1.00  0.81           C  
ATOM  12384  OD1 ASP A 811      51.016  -0.694   6.265  1.00  0.81           O  
ATOM  12385  OD2 ASP A 811      49.752   0.008   7.821  1.00  0.81           O  
ATOM  12386  H   ASP A 811      47.390  -0.637   5.674  1.00  0.81           H  
ATOM  12387  HA  ASP A 811      49.590  -2.347   4.796  1.00  0.81           H  
ATOM  12388 1HB  ASP A 811      48.281  -1.926   7.499  1.00  0.81           H  
ATOM  12389 2HB  ASP A 811      49.702  -2.926   7.225  1.00  0.81           H  
ATOM  12390  N   GLU A 812      46.666  -3.639   5.336  1.00  0.79           N  
ATOM  12391  CA  GLU A 812      45.926  -4.891   5.354  1.00  0.79           C  
ATOM  12392  C   GLU A 812      46.147  -5.738   4.108  1.00  0.79           C  
ATOM  12393  O   GLU A 812      46.236  -6.955   4.218  1.00  0.79           O  
ATOM  12394  CB  GLU A 812      44.447  -4.637   5.620  1.00  0.79           C  
ATOM  12395  CG  GLU A 812      44.157  -4.224   7.074  1.00  0.79           C  
ATOM  12396  CD  GLU A 812      42.696  -3.839   7.393  1.00  0.79           C  
ATOM  12397  OE1 GLU A 812      42.070  -3.087   6.656  1.00  0.79           O  
ATOM  12398  OE2 GLU A 812      42.214  -4.316   8.395  1.00  0.79           O  
ATOM  12399  H   GLU A 812      46.159  -2.760   5.252  1.00  0.79           H  
ATOM  12400  HA  GLU A 812      46.293  -5.471   6.199  1.00  0.79           H  
ATOM  12401 1HB  GLU A 812      44.148  -3.812   5.026  1.00  0.79           H  
ATOM  12402 2HB  GLU A 812      43.846  -5.502   5.346  1.00  0.79           H  
ATOM  12403 1HG  GLU A 812      44.428  -5.063   7.711  1.00  0.79           H  
ATOM  12404 2HG  GLU A 812      44.818  -3.407   7.328  1.00  0.79           H  
ATOM  12405  N   THR A 813      46.277  -5.141   2.920  1.00  0.77           N  
ATOM  12406  CA  THR A 813      46.501  -6.015   1.768  1.00  0.77           C  
ATOM  12407  C   THR A 813      47.806  -6.827   1.946  1.00  0.77           C  
ATOM  12408  O   THR A 813      47.754  -8.053   1.827  1.00  0.77           O  
ATOM  12409  CB  THR A 813      46.420  -5.304   0.389  1.00  0.77           C  
ATOM  12410  OG1 THR A 813      45.080  -4.805   0.128  1.00  0.77           O  
ATOM  12411  CG2 THR A 813      46.868  -6.280  -0.692  1.00  0.77           C  
ATOM  12412  H   THR A 813      46.219  -4.134   2.833  1.00  0.77           H  
ATOM  12413  HA  THR A 813      45.690  -6.745   1.749  1.00  0.77           H  
ATOM  12414  HB  THR A 813      47.042  -4.457   0.367  1.00  0.77           H  
ATOM  12415  HG1 THR A 813      45.068  -4.388  -0.757  1.00  0.77           H  
ATOM  12416 1HG2 THR A 813      46.824  -5.780  -1.652  1.00  0.77           H  
ATOM  12417 2HG2 THR A 813      47.890  -6.603  -0.498  1.00  0.77           H  
ATOM  12418 3HG2 THR A 813      46.211  -7.146  -0.687  1.00  0.77           H  
ATOM  12419  N   PRO A 814      48.997  -6.210   2.173  1.00  0.76           N  
ATOM  12420  CA  PRO A 814      50.236  -6.899   2.488  1.00  0.76           C  
ATOM  12421  C   PRO A 814      50.129  -7.889   3.629  1.00  0.76           C  
ATOM  12422  O   PRO A 814      50.776  -8.939   3.595  1.00  0.76           O  
ATOM  12423  CB  PRO A 814      51.141  -5.743   2.877  1.00  0.76           C  
ATOM  12424  CG  PRO A 814      50.668  -4.594   2.071  1.00  0.76           C  
ATOM  12425  CD  PRO A 814      49.189  -4.739   2.020  1.00  0.76           C  
ATOM  12426  HA  PRO A 814      50.601  -7.413   1.604  1.00  0.76           H  
ATOM  12427 1HB  PRO A 814      51.089  -5.562   3.964  1.00  0.76           H  
ATOM  12428 2HB  PRO A 814      52.164  -6.010   2.638  1.00  0.76           H  
ATOM  12429 1HG  PRO A 814      50.972  -3.651   2.556  1.00  0.76           H  
ATOM  12430 2HG  PRO A 814      51.131  -4.602   1.072  1.00  0.76           H  
ATOM  12431 1HD  PRO A 814      48.717  -4.165   2.801  1.00  0.76           H  
ATOM  12432 2HD  PRO A 814      48.952  -4.393   1.047  1.00  0.76           H  
ATOM  12433  N   LYS A 815      49.290  -7.611   4.625  1.00  0.75           N  
ATOM  12434  CA  LYS A 815      49.156  -8.557   5.716  1.00  0.75           C  
ATOM  12435  C   LYS A 815      48.468  -9.814   5.219  1.00  0.75           C  
ATOM  12436  O   LYS A 815      48.942 -10.924   5.444  1.00  0.75           O  
ATOM  12437  CB  LYS A 815      48.344  -7.963   6.858  1.00  0.75           C  
ATOM  12438  CG  LYS A 815      48.201  -8.878   8.089  1.00  0.75           C  
ATOM  12439  CD  LYS A 815      49.553  -9.117   8.773  1.00  0.75           C  
ATOM  12440  CE  LYS A 815      49.397  -9.751  10.174  1.00  0.75           C  
ATOM  12441  NZ  LYS A 815      48.966 -11.191  10.123  1.00  0.75           N  
ATOM  12442  H   LYS A 815      48.785  -6.724   4.672  1.00  0.75           H  
ATOM  12443  HA  LYS A 815      50.146  -8.827   6.078  1.00  0.75           H  
ATOM  12444 1HB  LYS A 815      48.792  -7.018   7.173  1.00  0.75           H  
ATOM  12445 2HB  LYS A 815      47.342  -7.741   6.502  1.00  0.75           H  
ATOM  12446 1HG  LYS A 815      47.513  -8.424   8.799  1.00  0.75           H  
ATOM  12447 2HG  LYS A 815      47.791  -9.847   7.778  1.00  0.75           H  
ATOM  12448 1HD  LYS A 815      50.140  -9.804   8.154  1.00  0.75           H  
ATOM  12449 2HD  LYS A 815      50.093  -8.178   8.862  1.00  0.75           H  
ATOM  12450 1HE  LYS A 815      50.349  -9.689  10.698  1.00  0.75           H  
ATOM  12451 2HE  LYS A 815      48.651  -9.185  10.731  1.00  0.75           H  
ATOM  12452 1HZ  LYS A 815      48.880 -11.565  11.042  1.00  0.75           H  
ATOM  12453 2HZ  LYS A 815      48.080 -11.340   9.629  1.00  0.75           H  
ATOM  12454 3HZ  LYS A 815      49.643 -11.755   9.604  1.00  0.75           H  
ATOM  12455  N   ILE A 816      47.380  -9.640   4.477  1.00  0.75           N  
ATOM  12456  CA  ILE A 816      46.618 -10.774   3.983  1.00  0.75           C  
ATOM  12457  C   ILE A 816      47.470 -11.612   3.038  1.00  0.75           C  
ATOM  12458  O   ILE A 816      47.516 -12.846   3.153  1.00  0.75           O  
ATOM  12459  CB  ILE A 816      45.377 -10.293   3.220  1.00  0.75           C  
ATOM  12460  CG1 ILE A 816      44.381  -9.614   4.140  1.00  0.75           C  
ATOM  12461  CG2 ILE A 816      44.716 -11.471   2.593  1.00  0.75           C  
ATOM  12462  CD1 ILE A 816      43.321  -8.844   3.365  1.00  0.75           C  
ATOM  12463  H   ILE A 816      47.049  -8.692   4.290  1.00  0.75           H  
ATOM  12464  HA  ILE A 816      46.314 -11.388   4.828  1.00  0.75           H  
ATOM  12465  HB  ILE A 816      45.674  -9.572   2.460  1.00  0.75           H  
ATOM  12466 1HG1 ILE A 816      43.881 -10.367   4.746  1.00  0.75           H  
ATOM  12467 2HG1 ILE A 816      44.905  -8.931   4.803  1.00  0.75           H  
ATOM  12468 1HG2 ILE A 816      43.836 -11.149   2.052  1.00  0.75           H  
ATOM  12469 2HG2 ILE A 816      45.408 -11.965   1.911  1.00  0.75           H  
ATOM  12470 3HG2 ILE A 816      44.426 -12.160   3.380  1.00  0.75           H  
ATOM  12471 1HD1 ILE A 816      42.619  -8.376   4.059  1.00  0.75           H  
ATOM  12472 2HD1 ILE A 816      43.801  -8.073   2.764  1.00  0.75           H  
ATOM  12473 3HD1 ILE A 816      42.779  -9.524   2.713  1.00  0.75           H  
ATOM  12474  N   MET A 817      48.165 -10.942   2.112  1.00  0.76           N  
ATOM  12475  CA  MET A 817      49.000 -11.659   1.165  1.00  0.76           C  
ATOM  12476  C   MET A 817      50.125 -12.398   1.897  1.00  0.76           C  
ATOM  12477  O   MET A 817      50.355 -13.582   1.653  1.00  0.76           O  
ATOM  12478  CB  MET A 817      49.623 -10.676   0.171  1.00  0.76           C  
ATOM  12479  CG  MET A 817      48.670  -9.972  -0.843  1.00  0.76           C  
ATOM  12480  SD  MET A 817      47.911 -11.054  -2.055  1.00  0.76           S  
ATOM  12481  CE  MET A 817      49.246 -11.491  -3.101  1.00  0.76           C  
ATOM  12482  H   MET A 817      48.096  -9.923   2.067  1.00  0.76           H  
ATOM  12483  HA  MET A 817      48.386 -12.389   0.642  1.00  0.76           H  
ATOM  12484 1HB  MET A 817      50.121  -9.881   0.731  1.00  0.76           H  
ATOM  12485 2HB  MET A 817      50.392 -11.190  -0.401  1.00  0.76           H  
ATOM  12486 1HG  MET A 817      47.879  -9.478  -0.288  1.00  0.76           H  
ATOM  12487 2HG  MET A 817      49.225  -9.207  -1.376  1.00  0.76           H  
ATOM  12488 1HE  MET A 817      48.895 -12.152  -3.860  1.00  0.76           H  
ATOM  12489 2HE  MET A 817      49.633 -10.598  -3.553  1.00  0.76           H  
ATOM  12490 3HE  MET A 817      50.018 -11.989  -2.520  1.00  0.76           H  
ATOM  12491  N   ARG A 818      50.794 -11.717   2.840  1.00  0.80           N  
ATOM  12492  CA  ARG A 818      51.894 -12.324   3.580  1.00  0.80           C  
ATOM  12493  C   ARG A 818      51.424 -13.514   4.392  1.00  0.80           C  
ATOM  12494  O   ARG A 818      52.081 -14.560   4.400  1.00  0.80           O  
ATOM  12495  CB  ARG A 818      52.559 -11.310   4.494  1.00  0.80           C  
ATOM  12496  CG  ARG A 818      53.786 -11.827   5.238  1.00  0.80           C  
ATOM  12497  CD  ARG A 818      54.447 -10.780   6.070  1.00  0.80           C  
ATOM  12498  NE  ARG A 818      55.708 -11.244   6.630  1.00  0.80           N  
ATOM  12499  CZ  ARG A 818      56.893 -11.152   5.973  1.00  0.80           C  
ATOM  12500  NH1 ARG A 818      56.934 -10.606   4.777  1.00  0.80           N  
ATOM  12501  NH2 ARG A 818      58.005 -11.598   6.517  1.00  0.80           N  
ATOM  12502  H   ARG A 818      50.570 -10.745   3.044  1.00  0.80           H  
ATOM  12503  HA  ARG A 818      52.637 -12.669   2.865  1.00  0.80           H  
ATOM  12504 1HB  ARG A 818      52.869 -10.454   3.904  1.00  0.80           H  
ATOM  12505 2HB  ARG A 818      51.838 -10.956   5.234  1.00  0.80           H  
ATOM  12506 1HG  ARG A 818      53.439 -12.599   5.898  1.00  0.80           H  
ATOM  12507 2HG  ARG A 818      54.512 -12.239   4.565  1.00  0.80           H  
ATOM  12508 1HD  ARG A 818      54.663  -9.927   5.464  1.00  0.80           H  
ATOM  12509 2HD  ARG A 818      53.787 -10.493   6.889  1.00  0.80           H  
ATOM  12510  HE  ARG A 818      55.704 -11.674   7.550  1.00  0.80           H  
ATOM  12511 1HH1 ARG A 818      56.088 -10.244   4.364  1.00  0.80           H  
ATOM  12512 2HH1 ARG A 818      57.828 -10.565   4.255  1.00  0.80           H  
ATOM  12513 1HH2 ARG A 818      58.000 -12.037   7.452  1.00  0.80           H  
ATOM  12514 2HH2 ARG A 818      58.882 -11.514   6.016  1.00  0.80           H  
ATOM  12515  N   ASP A 819      50.278 -13.384   5.076  1.00  0.87           N  
ATOM  12516  CA  ASP A 819      49.794 -14.491   5.880  1.00  0.87           C  
ATOM  12517  C   ASP A 819      49.546 -15.698   5.005  1.00  0.87           C  
ATOM  12518  O   ASP A 819      49.923 -16.809   5.363  1.00  0.87           O  
ATOM  12519  CB  ASP A 819      48.486 -14.138   6.612  1.00  0.87           C  
ATOM  12520  CG  ASP A 819      48.659 -13.177   7.836  1.00  0.87           C  
ATOM  12521  OD1 ASP A 819      49.769 -12.962   8.290  1.00  0.87           O  
ATOM  12522  OD2 ASP A 819      47.668 -12.667   8.356  1.00  0.87           O  
ATOM  12523  H   ASP A 819      49.757 -12.509   5.049  1.00  0.87           H  
ATOM  12524  HA  ASP A 819      50.551 -14.748   6.616  1.00  0.87           H  
ATOM  12525 1HB  ASP A 819      47.806 -13.663   5.896  1.00  0.87           H  
ATOM  12526 2HB  ASP A 819      48.007 -15.057   6.949  1.00  0.87           H  
ATOM  12527  N   ALA A 820      48.977 -15.487   3.821  1.00  0.97           N  
ATOM  12528  CA  ALA A 820      48.728 -16.611   2.937  1.00  0.97           C  
ATOM  12529  C   ALA A 820      50.019 -17.310   2.549  1.00  0.97           C  
ATOM  12530  O   ALA A 820      50.124 -18.539   2.576  1.00  0.97           O  
ATOM  12531  CB  ALA A 820      48.062 -16.108   1.690  1.00  0.97           C  
ATOM  12532  H   ALA A 820      48.676 -14.549   3.546  1.00  0.97           H  
ATOM  12533  HA  ALA A 820      48.083 -17.321   3.454  1.00  0.97           H  
ATOM  12534 1HB  ALA A 820      47.851 -16.933   1.005  1.00  0.97           H  
ATOM  12535 2HB  ALA A 820      47.146 -15.600   1.956  1.00  0.97           H  
ATOM  12536 3HB  ALA A 820      48.731 -15.416   1.240  1.00  0.97           H  
ATOM  12537  N   LEU A 821      51.041 -16.519   2.258  1.00  1.09           N  
ATOM  12538  CA  LEU A 821      52.300 -17.088   1.832  1.00  1.09           C  
ATOM  12539  C   LEU A 821      52.934 -17.899   2.964  1.00  1.09           C  
ATOM  12540  O   LEU A 821      53.439 -19.006   2.739  1.00  1.09           O  
ATOM  12541  CB  LEU A 821      53.200 -15.939   1.390  1.00  1.09           C  
ATOM  12542  CG  LEU A 821      52.720 -15.228   0.165  1.00  1.09           C  
ATOM  12543  CD1 LEU A 821      53.504 -14.080  -0.087  1.00  1.09           C  
ATOM  12544  CD2 LEU A 821      52.759 -16.110  -0.950  1.00  1.09           C  
ATOM  12545  H   LEU A 821      50.915 -15.504   2.272  1.00  1.09           H  
ATOM  12546  HA  LEU A 821      52.117 -17.750   0.988  1.00  1.09           H  
ATOM  12547 1HB  LEU A 821      53.246 -15.217   2.190  1.00  1.09           H  
ATOM  12548 2HB  LEU A 821      54.190 -16.322   1.186  1.00  1.09           H  
ATOM  12549  HG  LEU A 821      51.723 -14.914   0.319  1.00  1.09           H  
ATOM  12550 1HD1 LEU A 821      53.085 -13.620  -0.961  1.00  1.09           H  
ATOM  12551 2HD1 LEU A 821      53.452 -13.400   0.755  1.00  1.09           H  
ATOM  12552 3HD1 LEU A 821      54.530 -14.369  -0.267  1.00  1.09           H  
ATOM  12553 1HD2 LEU A 821      52.384 -15.603  -1.835  1.00  1.09           H  
ATOM  12554 2HD2 LEU A 821      53.776 -16.456  -1.126  1.00  1.09           H  
ATOM  12555 3HD2 LEU A 821      52.119 -16.914  -0.690  1.00  1.09           H  
ATOM  12556  N   ILE A 822      52.825 -17.385   4.190  1.00  1.18           N  
ATOM  12557  CA  ILE A 822      53.358 -18.050   5.374  1.00  1.18           C  
ATOM  12558  C   ILE A 822      52.603 -19.338   5.701  1.00  1.18           C  
ATOM  12559  O   ILE A 822      53.215 -20.370   5.983  1.00  1.18           O  
ATOM  12560  CB  ILE A 822      53.361 -17.108   6.586  1.00  1.18           C  
ATOM  12561  CG1 ILE A 822      54.388 -15.985   6.345  1.00  1.18           C  
ATOM  12562  CG2 ILE A 822      53.679 -17.877   7.858  1.00  1.18           C  
ATOM  12563  CD1 ILE A 822      54.308 -14.873   7.337  1.00  1.18           C  
ATOM  12564  H   ILE A 822      52.384 -16.469   4.298  1.00  1.18           H  
ATOM  12565  HA  ILE A 822      54.396 -18.314   5.168  1.00  1.18           H  
ATOM  12566  HB  ILE A 822      52.378 -16.640   6.676  1.00  1.18           H  
ATOM  12567 1HG1 ILE A 822      55.393 -16.408   6.375  1.00  1.18           H  
ATOM  12568 2HG1 ILE A 822      54.219 -15.571   5.352  1.00  1.18           H  
ATOM  12569 1HG2 ILE A 822      53.671 -17.193   8.705  1.00  1.18           H  
ATOM  12570 2HG2 ILE A 822      52.928 -18.652   8.011  1.00  1.18           H  
ATOM  12571 3HG2 ILE A 822      54.665 -18.334   7.769  1.00  1.18           H  
ATOM  12572 1HD1 ILE A 822      55.056 -14.120   7.099  1.00  1.18           H  
ATOM  12573 2HD1 ILE A 822      53.313 -14.431   7.303  1.00  1.18           H  
ATOM  12574 3HD1 ILE A 822      54.498 -15.264   8.335  1.00  1.18           H  
ATOM  12575  N   GLN A 823      51.270 -19.293   5.627  1.00  1.21           N  
ATOM  12576  CA  GLN A 823      50.410 -20.443   5.923  1.00  1.21           C  
ATOM  12577  C   GLN A 823      50.724 -21.615   5.011  1.00  1.21           C  
ATOM  12578  O   GLN A 823      50.645 -22.776   5.415  1.00  1.21           O  
ATOM  12579  CB  GLN A 823      48.935 -20.052   5.765  1.00  1.21           C  
ATOM  12580  CG  GLN A 823      48.408 -19.129   6.858  1.00  1.21           C  
ATOM  12581  CD  GLN A 823      47.014 -18.602   6.556  1.00  1.21           C  
ATOM  12582  OE1 GLN A 823      46.554 -18.605   5.406  1.00  1.21           O  
ATOM  12583  NE2 GLN A 823      46.326 -18.143   7.595  1.00  1.21           N  
ATOM  12584  H   GLN A 823      50.825 -18.411   5.382  1.00  1.21           H  
ATOM  12585  HA  GLN A 823      50.588 -20.751   6.952  1.00  1.21           H  
ATOM  12586 1HB  GLN A 823      48.805 -19.541   4.807  1.00  1.21           H  
ATOM  12587 2HB  GLN A 823      48.320 -20.949   5.743  1.00  1.21           H  
ATOM  12588 1HG  GLN A 823      48.347 -19.706   7.780  1.00  1.21           H  
ATOM  12589 2HG  GLN A 823      49.082 -18.300   7.002  1.00  1.21           H  
ATOM  12590 1HE2 GLN A 823      45.403 -17.782   7.465  1.00  1.21           H  
ATOM  12591 2HE2 GLN A 823      46.733 -18.160   8.509  1.00  1.21           H  
ATOM  12592  N   LEU A 824      51.121 -21.304   3.791  1.00  1.17           N  
ATOM  12593  CA  LEU A 824      51.457 -22.296   2.792  1.00  1.17           C  
ATOM  12594  C   LEU A 824      52.902 -22.784   2.857  1.00  1.17           C  
ATOM  12595  O   LEU A 824      53.314 -23.607   2.035  1.00  1.17           O  
ATOM  12596  CB  LEU A 824      51.150 -21.698   1.453  1.00  1.17           C  
ATOM  12597  CG  LEU A 824      49.707 -21.413   1.305  1.00  1.17           C  
ATOM  12598  CD1 LEU A 824      49.508 -20.696   0.108  1.00  1.17           C  
ATOM  12599  CD2 LEU A 824      48.929 -22.706   1.301  1.00  1.17           C  
ATOM  12600  H   LEU A 824      51.129 -20.319   3.514  1.00  1.17           H  
ATOM  12601  HA  LEU A 824      50.808 -23.155   2.945  1.00  1.17           H  
ATOM  12602 1HB  LEU A 824      51.697 -20.755   1.353  1.00  1.17           H  
ATOM  12603 2HB  LEU A 824      51.462 -22.380   0.666  1.00  1.17           H  
ATOM  12604  HG  LEU A 824      49.368 -20.799   2.135  1.00  1.17           H  
ATOM  12605 1HD1 LEU A 824      48.459 -20.481   0.028  1.00  1.17           H  
ATOM  12606 2HD1 LEU A 824      50.081 -19.766   0.160  1.00  1.17           H  
ATOM  12607 3HD1 LEU A 824      49.839 -21.288  -0.747  1.00  1.17           H  
ATOM  12608 1HD2 LEU A 824      47.867 -22.490   1.193  1.00  1.17           H  
ATOM  12609 2HD2 LEU A 824      49.261 -23.327   0.469  1.00  1.17           H  
ATOM  12610 3HD2 LEU A 824      49.100 -23.234   2.241  1.00  1.17           H  
ATOM  12611  N   GLY A 825      53.678 -22.288   3.822  1.00  1.07           N  
ATOM  12612  CA  GLY A 825      55.053 -22.724   3.980  1.00  1.07           C  
ATOM  12613  C   GLY A 825      56.131 -21.912   3.264  1.00  1.07           C  
ATOM  12614  O   GLY A 825      57.259 -22.391   3.157  1.00  1.07           O  
ATOM  12615  H   GLY A 825      53.313 -21.609   4.488  1.00  1.07           H  
ATOM  12616 1HA  GLY A 825      55.278 -22.723   5.046  1.00  1.07           H  
ATOM  12617 2HA  GLY A 825      55.124 -23.762   3.661  1.00  1.07           H  
ATOM  12618  N   VAL A 826      55.826 -20.712   2.761  1.00  0.94           N  
ATOM  12619  CA  VAL A 826      56.869 -19.932   2.098  1.00  0.94           C  
ATOM  12620  C   VAL A 826      57.725 -19.267   3.178  1.00  0.94           C  
ATOM  12621  O   VAL A 826      57.172 -18.569   4.026  1.00  0.94           O  
ATOM  12622  CB  VAL A 826      56.270 -18.816   1.219  1.00  0.94           C  
ATOM  12623  CG1 VAL A 826      57.357 -17.977   0.597  1.00  0.94           C  
ATOM  12624  CG2 VAL A 826      55.382 -19.413   0.164  1.00  0.94           C  
ATOM  12625  H   VAL A 826      54.889 -20.318   2.848  1.00  0.94           H  
ATOM  12626  HA  VAL A 826      57.442 -20.594   1.462  1.00  0.94           H  
ATOM  12627  HB  VAL A 826      55.684 -18.166   1.848  1.00  0.94           H  
ATOM  12628 1HG1 VAL A 826      56.907 -17.179   0.006  1.00  0.94           H  
ATOM  12629 2HG1 VAL A 826      57.965 -17.543   1.381  1.00  0.94           H  
ATOM  12630 3HG1 VAL A 826      57.976 -18.598  -0.043  1.00  0.94           H  
ATOM  12631 1HG2 VAL A 826      54.945 -18.611  -0.426  1.00  0.94           H  
ATOM  12632 2HG2 VAL A 826      55.961 -20.070  -0.485  1.00  0.94           H  
ATOM  12633 3HG2 VAL A 826      54.586 -19.986   0.647  1.00  0.94           H  
ATOM  12634  N   PRO A 827      59.053 -19.468   3.208  1.00  0.82           N  
ATOM  12635  CA  PRO A 827      59.946 -18.859   4.169  1.00  0.82           C  
ATOM  12636  C   PRO A 827      59.774 -17.362   4.126  1.00  0.82           C  
ATOM  12637  O   PRO A 827      59.666 -16.775   3.050  1.00  0.82           O  
ATOM  12638  CB  PRO A 827      61.327 -19.281   3.660  1.00  0.82           C  
ATOM  12639  CG  PRO A 827      61.073 -20.584   2.937  1.00  0.82           C  
ATOM  12640  CD  PRO A 827      59.710 -20.423   2.298  1.00  0.82           C  
ATOM  12641  HA  PRO A 827      59.736 -19.258   5.174  1.00  0.82           H  
ATOM  12642 1HB  PRO A 827      61.743 -18.500   3.006  1.00  0.82           H  
ATOM  12643 2HB  PRO A 827      62.022 -19.390   4.506  1.00  0.82           H  
ATOM  12644 1HG  PRO A 827      61.869 -20.776   2.205  1.00  0.82           H  
ATOM  12645 2HG  PRO A 827      61.096 -21.418   3.654  1.00  0.82           H  
ATOM  12646 1HD  PRO A 827      59.762 -20.032   1.305  1.00  0.82           H  
ATOM  12647 2HD  PRO A 827      59.240 -21.403   2.329  1.00  0.82           H  
ATOM  12648  N   GLU A 828      59.837 -16.715   5.280  1.00  0.73           N  
ATOM  12649  CA  GLU A 828      59.660 -15.270   5.302  1.00  0.73           C  
ATOM  12650  C   GLU A 828      60.752 -14.545   4.523  1.00  0.73           C  
ATOM  12651  O   GLU A 828      60.532 -13.445   4.033  1.00  0.73           O  
ATOM  12652  CB  GLU A 828      59.568 -14.758   6.736  1.00  0.73           C  
ATOM  12653  CG  GLU A 828      58.269 -15.175   7.449  1.00  0.73           C  
ATOM  12654  CD  GLU A 828      58.099 -14.577   8.836  1.00  0.73           C  
ATOM  12655  OE1 GLU A 828      58.221 -13.372   8.968  1.00  0.73           O  
ATOM  12656  OE2 GLU A 828      57.843 -15.320   9.756  1.00  0.73           O  
ATOM  12657  H   GLU A 828      59.953 -17.226   6.144  1.00  0.73           H  
ATOM  12658  HA  GLU A 828      58.713 -15.043   4.821  1.00  0.73           H  
ATOM  12659 1HB  GLU A 828      60.401 -15.157   7.312  1.00  0.73           H  
ATOM  12660 2HB  GLU A 828      59.658 -13.684   6.749  1.00  0.73           H  
ATOM  12661 1HG  GLU A 828      57.431 -14.860   6.828  1.00  0.73           H  
ATOM  12662 2HG  GLU A 828      58.238 -16.261   7.518  1.00  0.73           H  
ATOM  12663  N   SER A 829      61.914 -15.174   4.368  1.00  0.68           N  
ATOM  12664  CA  SER A 829      63.025 -14.584   3.626  1.00  0.68           C  
ATOM  12665  C   SER A 829      62.711 -14.412   2.129  1.00  0.68           C  
ATOM  12666  O   SER A 829      63.423 -13.699   1.421  1.00  0.68           O  
ATOM  12667  CB  SER A 829      64.271 -15.432   3.794  1.00  0.68           C  
ATOM  12668  OG  SER A 829      64.116 -16.677   3.177  1.00  0.68           O  
ATOM  12669  H   SER A 829      62.026 -16.083   4.787  1.00  0.68           H  
ATOM  12670  HA  SER A 829      63.223 -13.595   4.043  1.00  0.68           H  
ATOM  12671 1HB  SER A 829      65.120 -14.910   3.355  1.00  0.68           H  
ATOM  12672 2HB  SER A 829      64.481 -15.569   4.853  1.00  0.68           H  
ATOM  12673  HG  SER A 829      63.823 -16.486   2.282  1.00  0.68           H  
ATOM  12674  N   ARG A 830      61.667 -15.091   1.639  1.00  0.66           N  
ATOM  12675  CA  ARG A 830      61.251 -14.992   0.243  1.00  0.66           C  
ATOM  12676  C   ARG A 830      60.060 -14.049   0.072  1.00  0.66           C  
ATOM  12677  O   ARG A 830      59.521 -13.929  -1.036  1.00  0.66           O  
ATOM  12678  CB  ARG A 830      60.840 -16.352  -0.291  1.00  0.66           C  
ATOM  12679  CG  ARG A 830      61.948 -17.380  -0.399  1.00  0.66           C  
ATOM  12680  CD  ARG A 830      61.428 -18.662  -0.935  1.00  0.66           C  
ATOM  12681  NE  ARG A 830      62.436 -19.713  -0.957  1.00  0.66           N  
ATOM  12682  CZ  ARG A 830      63.280 -19.953  -1.979  1.00  0.66           C  
ATOM  12683  NH1 ARG A 830      63.232 -19.219  -3.064  1.00  0.66           N  
ATOM  12684  NH2 ARG A 830      64.159 -20.940  -1.889  1.00  0.66           N  
ATOM  12685  H   ARG A 830      61.101 -15.672   2.258  1.00  0.66           H  
ATOM  12686  HA  ARG A 830      62.086 -14.613  -0.347  1.00  0.66           H  
ATOM  12687 1HB  ARG A 830      60.084 -16.770   0.367  1.00  0.66           H  
ATOM  12688 2HB  ARG A 830      60.394 -16.240  -1.279  1.00  0.66           H  
ATOM  12689 1HG  ARG A 830      62.720 -17.008  -1.076  1.00  0.66           H  
ATOM  12690 2HG  ARG A 830      62.373 -17.566   0.587  1.00  0.66           H  
ATOM  12691 1HD  ARG A 830      60.611 -18.983  -0.338  1.00  0.66           H  
ATOM  12692 2HD  ARG A 830      61.073 -18.521  -1.946  1.00  0.66           H  
ATOM  12693  HE  ARG A 830      62.509 -20.305  -0.144  1.00  0.66           H  
ATOM  12694 1HH1 ARG A 830      62.549 -18.446  -3.146  1.00  0.66           H  
ATOM  12695 2HH1 ARG A 830      63.861 -19.411  -3.830  1.00  0.66           H  
ATOM  12696 1HH2 ARG A 830      64.198 -21.510  -1.055  1.00  0.66           H  
ATOM  12697 2HH2 ARG A 830      64.789 -21.123  -2.658  1.00  0.66           H  
ATOM  12698  N   ILE A 831      59.615 -13.412   1.165  1.00  0.66           N  
ATOM  12699  CA  ILE A 831      58.444 -12.551   1.093  1.00  0.66           C  
ATOM  12700  C   ILE A 831      58.808 -11.124   1.489  1.00  0.66           C  
ATOM  12701  O   ILE A 831      59.139 -10.856   2.652  1.00  0.66           O  
ATOM  12702  CB  ILE A 831      57.374 -13.012   2.080  1.00  0.66           C  
ATOM  12703  CG1 ILE A 831      56.986 -14.466   1.860  1.00  0.66           C  
ATOM  12704  CG2 ILE A 831      56.146 -12.138   1.898  1.00  0.66           C  
ATOM  12705  CD1 ILE A 831      56.108 -15.006   2.993  1.00  0.66           C  
ATOM  12706  H   ILE A 831      60.084 -13.515   2.065  1.00  0.66           H  
ATOM  12707  HA  ILE A 831      58.051 -12.545   0.078  1.00  0.66           H  
ATOM  12708  HB  ILE A 831      57.757 -12.923   3.100  1.00  0.66           H  
ATOM  12709 1HG1 ILE A 831      56.471 -14.564   0.916  1.00  0.66           H  
ATOM  12710 2HG1 ILE A 831      57.892 -15.075   1.825  1.00  0.66           H  
ATOM  12711 1HG2 ILE A 831      55.384 -12.442   2.581  1.00  0.66           H  
ATOM  12712 2HG2 ILE A 831      56.408 -11.101   2.070  1.00  0.66           H  
ATOM  12713 3HG2 ILE A 831      55.781 -12.248   0.898  1.00  0.66           H  
ATOM  12714 1HD1 ILE A 831      55.870 -16.049   2.817  1.00  0.66           H  
ATOM  12715 2HD1 ILE A 831      56.636 -14.928   3.936  1.00  0.66           H  
ATOM  12716 3HD1 ILE A 831      55.195 -14.428   3.055  1.00  0.66           H  
ATOM  12717  N   HIS A 832      58.682 -10.202   0.557  1.00  0.68           N  
ATOM  12718  CA  HIS A 832      59.066  -8.833   0.824  1.00  0.68           C  
ATOM  12719  C   HIS A 832      57.864  -7.933   0.697  1.00  0.68           C  
ATOM  12720  O   HIS A 832      56.989  -8.194  -0.127  1.00  0.68           O  
ATOM  12721  CB  HIS A 832      60.122  -8.394  -0.186  1.00  0.68           C  
ATOM  12722  CG  HIS A 832      61.368  -9.210  -0.142  1.00  0.68           C  
ATOM  12723  ND1 HIS A 832      62.465  -8.857   0.614  1.00  0.68           N  
ATOM  12724  CD2 HIS A 832      61.690 -10.378  -0.756  1.00  0.68           C  
ATOM  12725  CE1 HIS A 832      63.411  -9.772   0.464  1.00  0.68           C  
ATOM  12726  NE2 HIS A 832      62.968 -10.702  -0.360  1.00  0.68           N  
ATOM  12727  H   HIS A 832      58.377 -10.474  -0.377  1.00  0.68           H  
ATOM  12728  HA  HIS A 832      59.470  -8.735   1.830  1.00  0.68           H  
ATOM  12729 1HB  HIS A 832      59.698  -8.493  -1.172  1.00  0.68           H  
ATOM  12730 2HB  HIS A 832      60.373  -7.345  -0.035  1.00  0.68           H  
ATOM  12731  HD2 HIS A 832      61.052 -10.954  -1.436  1.00  0.68           H  
ATOM  12732  HE1 HIS A 832      64.391  -9.762   0.940  1.00  0.68           H  
ATOM  12733  HE2 HIS A 832      63.486 -11.526  -0.654  1.00  0.68           H  
ATOM  12734  N   ILE A 833      57.815  -6.902   1.522  1.00  0.71           N  
ATOM  12735  CA  ILE A 833      56.759  -5.913   1.429  1.00  0.71           C  
ATOM  12736  C   ILE A 833      57.339  -4.540   1.199  1.00  0.71           C  
ATOM  12737  O   ILE A 833      58.217  -4.087   1.938  1.00  0.71           O  
ATOM  12738  CB  ILE A 833      55.856  -5.889   2.671  1.00  0.71           C  
ATOM  12739  CG1 ILE A 833      55.142  -7.247   2.857  1.00  0.71           C  
ATOM  12740  CG2 ILE A 833      54.816  -4.780   2.498  1.00  0.71           C  
ATOM  12741  CD1 ILE A 833      54.402  -7.367   4.156  1.00  0.71           C  
ATOM  12742  H   ILE A 833      58.552  -6.777   2.202  1.00  0.71           H  
ATOM  12743  HA  ILE A 833      56.129  -6.148   0.573  1.00  0.71           H  
ATOM  12744  HB  ILE A 833      56.450  -5.695   3.561  1.00  0.71           H  
ATOM  12745 1HG1 ILE A 833      54.426  -7.362   2.054  1.00  0.71           H  
ATOM  12746 2HG1 ILE A 833      55.861  -8.058   2.796  1.00  0.71           H  
ATOM  12747 1HG2 ILE A 833      54.170  -4.749   3.369  1.00  0.71           H  
ATOM  12748 2HG2 ILE A 833      55.315  -3.820   2.390  1.00  0.71           H  
ATOM  12749 3HG2 ILE A 833      54.219  -4.979   1.602  1.00  0.71           H  
ATOM  12750 1HD1 ILE A 833      53.902  -8.320   4.189  1.00  0.71           H  
ATOM  12751 2HD1 ILE A 833      55.102  -7.283   4.988  1.00  0.71           H  
ATOM  12752 3HD1 ILE A 833      53.665  -6.583   4.236  1.00  0.71           H  
ATOM  12753  N   VAL A 834      56.852  -3.893   0.161  1.00  0.75           N  
ATOM  12754  CA  VAL A 834      57.287  -2.566  -0.195  1.00  0.75           C  
ATOM  12755  C   VAL A 834      56.070  -1.644  -0.203  1.00  0.75           C  
ATOM  12756  O   VAL A 834      55.038  -1.956  -0.786  1.00  0.75           O  
ATOM  12757  CB  VAL A 834      58.005  -2.592  -1.548  1.00  0.75           C  
ATOM  12758  CG1 VAL A 834      58.426  -1.201  -1.909  1.00  0.75           C  
ATOM  12759  CG2 VAL A 834      59.223  -3.536  -1.484  1.00  0.75           C  
ATOM  12760  H   VAL A 834      56.133  -4.348  -0.401  1.00  0.75           H  
ATOM  12761  HA  VAL A 834      57.989  -2.208   0.557  1.00  0.75           H  
ATOM  12762  HB  VAL A 834      57.320  -2.945  -2.314  1.00  0.75           H  
ATOM  12763 1HG1 VAL A 834      58.923  -1.225  -2.842  1.00  0.75           H  
ATOM  12764 2HG1 VAL A 834      57.560  -0.563  -1.980  1.00  0.75           H  
ATOM  12765 3HG1 VAL A 834      59.107  -0.815  -1.153  1.00  0.75           H  
ATOM  12766 1HG2 VAL A 834      59.727  -3.550  -2.449  1.00  0.75           H  
ATOM  12767 2HG2 VAL A 834      59.914  -3.184  -0.719  1.00  0.75           H  
ATOM  12768 3HG2 VAL A 834      58.894  -4.546  -1.240  1.00  0.75           H  
ATOM  12769  N   GLU A 835      56.188  -0.503   0.450  1.00  0.78           N  
ATOM  12770  CA  GLU A 835      55.074   0.431   0.578  1.00  0.78           C  
ATOM  12771  C   GLU A 835      54.506   1.007  -0.726  1.00  0.78           C  
ATOM  12772  O   GLU A 835      53.316   1.341  -0.786  1.00  0.78           O  
ATOM  12773  CB  GLU A 835      55.488   1.576   1.485  1.00  0.78           C  
ATOM  12774  CG  GLU A 835      55.636   1.196   2.954  1.00  0.78           C  
ATOM  12775  CD  GLU A 835      56.014   2.367   3.830  1.00  0.78           C  
ATOM  12776  OE1 GLU A 835      56.272   3.422   3.301  1.00  0.78           O  
ATOM  12777  OE2 GLU A 835      56.032   2.206   5.028  1.00  0.78           O  
ATOM  12778  H   GLU A 835      57.068  -0.289   0.899  1.00  0.78           H  
ATOM  12779  HA  GLU A 835      54.263  -0.106   1.071  1.00  0.78           H  
ATOM  12780 1HB  GLU A 835      56.454   1.955   1.152  1.00  0.78           H  
ATOM  12781 2HB  GLU A 835      54.786   2.390   1.390  1.00  0.78           H  
ATOM  12782 1HG  GLU A 835      54.692   0.779   3.308  1.00  0.78           H  
ATOM  12783 2HG  GLU A 835      56.397   0.420   3.040  1.00  0.78           H  
ATOM  12784  N   GLN A 836      55.354   1.194  -1.738  1.00  0.80           N  
ATOM  12785  CA  GLN A 836      54.905   1.802  -2.988  1.00  0.80           C  
ATOM  12786  C   GLN A 836      55.289   0.983  -4.209  1.00  0.80           C  
ATOM  12787  O   GLN A 836      56.356   0.365  -4.253  1.00  0.80           O  
ATOM  12788  CB  GLN A 836      55.505   3.203  -3.139  1.00  0.80           C  
ATOM  12789  CG  GLN A 836      55.102   4.197  -2.066  1.00  0.80           C  
ATOM  12790  CD  GLN A 836      55.713   5.569  -2.313  1.00  0.80           C  
ATOM  12791  OE1 GLN A 836      55.387   6.229  -3.305  1.00  0.80           O  
ATOM  12792  NE2 GLN A 836      56.600   6.000  -1.422  1.00  0.80           N  
ATOM  12793  H   GLN A 836      56.314   0.908  -1.632  1.00  0.80           H  
ATOM  12794  HA  GLN A 836      53.817   1.877  -2.968  1.00  0.80           H  
ATOM  12795 1HB  GLN A 836      56.597   3.129  -3.124  1.00  0.80           H  
ATOM  12796 2HB  GLN A 836      55.221   3.617  -4.105  1.00  0.80           H  
ATOM  12797 1HG  GLN A 836      54.016   4.292  -2.055  1.00  0.80           H  
ATOM  12798 2HG  GLN A 836      55.456   3.840  -1.097  1.00  0.80           H  
ATOM  12799 1HE2 GLN A 836      57.037   6.891  -1.542  1.00  0.80           H  
ATOM  12800 2HE2 GLN A 836      56.840   5.430  -0.633  1.00  0.80           H  
ATOM  12801  N   GLU A 837      54.454   1.057  -5.241  1.00  0.80           N  
ATOM  12802  CA  GLU A 837      54.715   0.354  -6.491  1.00  0.80           C  
ATOM  12803  C   GLU A 837      56.028   0.703  -7.172  1.00  0.80           C  
ATOM  12804  O   GLU A 837      56.741  -0.188  -7.610  1.00  0.80           O  
ATOM  12805  CB  GLU A 837      53.590   0.606  -7.487  1.00  0.80           C  
ATOM  12806  CG  GLU A 837      53.799  -0.086  -8.836  1.00  0.80           C  
ATOM  12807  CD  GLU A 837      52.682   0.153  -9.796  1.00  0.80           C  
ATOM  12808  OE1 GLU A 837      51.555  -0.013  -9.420  1.00  0.80           O  
ATOM  12809  OE2 GLU A 837      52.937   0.580 -10.892  1.00  0.80           O  
ATOM  12810  H   GLU A 837      53.595   1.586  -5.143  1.00  0.80           H  
ATOM  12811  HA  GLU A 837      54.739  -0.710  -6.269  1.00  0.80           H  
ATOM  12812 1HB  GLU A 837      52.643   0.269  -7.068  1.00  0.80           H  
ATOM  12813 2HB  GLU A 837      53.502   1.678  -7.673  1.00  0.80           H  
ATOM  12814 1HG  GLU A 837      54.712   0.308  -9.267  1.00  0.80           H  
ATOM  12815 2HG  GLU A 837      53.934  -1.154  -8.685  1.00  0.80           H  
ATOM  12816  N   GLU A 838      56.385   1.979  -7.260  1.00  0.78           N  
ATOM  12817  CA  GLU A 838      57.605   2.300  -8.005  1.00  0.78           C  
ATOM  12818  C   GLU A 838      58.834   1.660  -7.358  1.00  0.78           C  
ATOM  12819  O   GLU A 838      59.741   1.179  -8.048  1.00  0.78           O  
ATOM  12820  CB  GLU A 838      57.772   3.811  -8.127  1.00  0.78           C  
ATOM  12821  CG  GLU A 838      56.710   4.482  -9.028  1.00  0.78           C  
ATOM  12822  CD  GLU A 838      56.850   5.993  -9.127  1.00  0.78           C  
ATOM  12823  OE1 GLU A 838      57.609   6.557  -8.377  1.00  0.78           O  
ATOM  12824  OE2 GLU A 838      56.197   6.575  -9.969  1.00  0.78           O  
ATOM  12825  H   GLU A 838      55.808   2.706  -6.862  1.00  0.78           H  
ATOM  12826  HA  GLU A 838      57.508   1.894  -9.008  1.00  0.78           H  
ATOM  12827 1HB  GLU A 838      57.721   4.266  -7.137  1.00  0.78           H  
ATOM  12828 2HB  GLU A 838      58.756   4.034  -8.544  1.00  0.78           H  
ATOM  12829 1HG  GLU A 838      56.764   4.058 -10.021  1.00  0.78           H  
ATOM  12830 2HG  GLU A 838      55.725   4.243  -8.627  1.00  0.78           H  
ATOM  12831  N   ASP A 839      58.845   1.621  -6.025  1.00  0.75           N  
ATOM  12832  CA  ASP A 839      59.960   1.039  -5.302  1.00  0.75           C  
ATOM  12833  C   ASP A 839      59.920  -0.476  -5.415  1.00  0.75           C  
ATOM  12834  O   ASP A 839      60.965  -1.117  -5.521  1.00  0.75           O  
ATOM  12835  CB  ASP A 839      59.943   1.471  -3.843  1.00  0.75           C  
ATOM  12836  CG  ASP A 839      60.260   2.957  -3.664  1.00  0.75           C  
ATOM  12837  OD1 ASP A 839      60.725   3.567  -4.600  1.00  0.75           O  
ATOM  12838  OD2 ASP A 839      60.021   3.469  -2.596  1.00  0.75           O  
ATOM  12839  H   ASP A 839      58.063   2.007  -5.514  1.00  0.75           H  
ATOM  12840  HA  ASP A 839      60.887   1.391  -5.751  1.00  0.75           H  
ATOM  12841 1HB  ASP A 839      58.951   1.281  -3.431  1.00  0.75           H  
ATOM  12842 2HB  ASP A 839      60.659   0.879  -3.274  1.00  0.75           H  
ATOM  12843  N   SER A 840      58.713  -1.052  -5.416  1.00  0.72           N  
ATOM  12844  CA  SER A 840      58.568  -2.496  -5.541  1.00  0.72           C  
ATOM  12845  C   SER A 840      59.126  -2.936  -6.868  1.00  0.72           C  
ATOM  12846  O   SER A 840      59.899  -3.889  -6.948  1.00  0.72           O  
ATOM  12847  CB  SER A 840      57.118  -2.894  -5.470  1.00  0.72           C  
ATOM  12848  OG  SER A 840      56.943  -4.291  -5.566  1.00  0.72           O  
ATOM  12849  H   SER A 840      57.876  -0.479  -5.297  1.00  0.72           H  
ATOM  12850  HA  SER A 840      59.126  -2.983  -4.743  1.00  0.72           H  
ATOM  12851 1HB  SER A 840      56.700  -2.522  -4.550  1.00  0.72           H  
ATOM  12852 2HB  SER A 840      56.577  -2.413  -6.280  1.00  0.72           H  
ATOM  12853  HG  SER A 840      55.972  -4.425  -5.621  1.00  0.72           H  
ATOM  12854  N   LEU A 841      58.759  -2.215  -7.922  1.00  0.70           N  
ATOM  12855  CA  LEU A 841      59.198  -2.584  -9.247  1.00  0.70           C  
ATOM  12856  C   LEU A 841      60.713  -2.504  -9.297  1.00  0.70           C  
ATOM  12857  O   LEU A 841      61.373  -3.415  -9.803  1.00  0.70           O  
ATOM  12858  CB  LEU A 841      58.628  -1.588 -10.251  1.00  0.70           C  
ATOM  12859  CG  LEU A 841      57.099  -1.566 -10.439  1.00  0.70           C  
ATOM  12860  CD1 LEU A 841      56.764  -0.402 -11.249  1.00  0.70           C  
ATOM  12861  CD2 LEU A 841      56.632  -2.760 -11.076  1.00  0.70           C  
ATOM  12862  H   LEU A 841      58.127  -1.425  -7.796  1.00  0.70           H  
ATOM  12863  HA  LEU A 841      58.871  -3.595  -9.467  1.00  0.70           H  
ATOM  12864 1HB  LEU A 841      58.926  -0.585  -9.939  1.00  0.70           H  
ATOM  12865 2HB  LEU A 841      59.075  -1.788 -11.223  1.00  0.70           H  
ATOM  12866  HG  LEU A 841      56.616  -1.486  -9.496  1.00  0.70           H  
ATOM  12867 1HD1 LEU A 841      55.682  -0.352 -11.387  1.00  0.70           H  
ATOM  12868 2HD1 LEU A 841      57.105   0.485 -10.748  1.00  0.70           H  
ATOM  12869 3HD1 LEU A 841      57.259  -0.506 -12.200  1.00  0.70           H  
ATOM  12870 1HD2 LEU A 841      55.548  -2.712 -11.203  1.00  0.70           H  
ATOM  12871 2HD2 LEU A 841      57.108  -2.857 -12.044  1.00  0.70           H  
ATOM  12872 3HD2 LEU A 841      56.890  -3.582 -10.443  1.00  0.70           H  
ATOM  12873  N   ALA A 842      61.276  -1.445  -8.696  1.00  0.68           N  
ATOM  12874  CA  ALA A 842      62.716  -1.279  -8.669  1.00  0.68           C  
ATOM  12875  C   ALA A 842      63.394  -2.410  -7.929  1.00  0.68           C  
ATOM  12876  O   ALA A 842      64.402  -2.948  -8.392  1.00  0.68           O  
ATOM  12877  CB  ALA A 842      63.077   0.010  -7.969  1.00  0.68           C  
ATOM  12878  H   ALA A 842      60.692  -0.710  -8.289  1.00  0.68           H  
ATOM  12879  HA  ALA A 842      63.070  -1.258  -9.699  1.00  0.68           H  
ATOM  12880 1HB  ALA A 842      64.156   0.142  -7.978  1.00  0.68           H  
ATOM  12881 2HB  ALA A 842      62.611   0.823  -8.447  1.00  0.68           H  
ATOM  12882 3HB  ALA A 842      62.728  -0.028  -6.945  1.00  0.68           H  
ATOM  12883  N   ALA A 843      62.819  -2.794  -6.783  1.00  0.68           N  
ATOM  12884  CA  ALA A 843      63.374  -3.837  -5.936  1.00  0.68           C  
ATOM  12885  C   ALA A 843      63.438  -5.154  -6.662  1.00  0.68           C  
ATOM  12886  O   ALA A 843      64.432  -5.878  -6.592  1.00  0.68           O  
ATOM  12887  CB  ALA A 843      62.516  -3.997  -4.684  1.00  0.68           C  
ATOM  12888  H   ALA A 843      61.983  -2.311  -6.463  1.00  0.68           H  
ATOM  12889  HA  ALA A 843      64.385  -3.546  -5.656  1.00  0.68           H  
ATOM  12890 1HB  ALA A 843      62.944  -4.765  -4.044  1.00  0.68           H  
ATOM  12891 2HB  ALA A 843      62.477  -3.049  -4.147  1.00  0.68           H  
ATOM  12892 3HB  ALA A 843      61.507  -4.289  -4.972  1.00  0.68           H  
ATOM  12893  N   VAL A 844      62.405  -5.442  -7.425  1.00  0.68           N  
ATOM  12894  CA  VAL A 844      62.363  -6.705  -8.110  1.00  0.68           C  
ATOM  12895  C   VAL A 844      63.311  -6.718  -9.296  1.00  0.68           C  
ATOM  12896  O   VAL A 844      64.051  -7.682  -9.499  1.00  0.68           O  
ATOM  12897  CB  VAL A 844      60.957  -6.994  -8.573  1.00  0.68           C  
ATOM  12898  CG1 VAL A 844      60.960  -8.200  -9.331  1.00  0.68           C  
ATOM  12899  CG2 VAL A 844      60.086  -7.160  -7.434  1.00  0.68           C  
ATOM  12900  H   VAL A 844      61.607  -4.802  -7.467  1.00  0.68           H  
ATOM  12901  HA  VAL A 844      62.665  -7.486  -7.409  1.00  0.68           H  
ATOM  12902  HB  VAL A 844      60.611  -6.176  -9.188  1.00  0.68           H  
ATOM  12903 1HG1 VAL A 844      59.945  -8.392  -9.629  1.00  0.68           H  
ATOM  12904 2HG1 VAL A 844      61.613  -8.085 -10.190  1.00  0.68           H  
ATOM  12905 3HG1 VAL A 844      61.315  -9.000  -8.705  1.00  0.68           H  
ATOM  12906 1HG2 VAL A 844      59.073  -7.386  -7.754  1.00  0.68           H  
ATOM  12907 2HG2 VAL A 844      60.480  -7.959  -6.891  1.00  0.68           H  
ATOM  12908 3HG2 VAL A 844      60.081  -6.269  -6.825  1.00  0.68           H  
ATOM  12909  N   LEU A 845      63.304  -5.643 -10.082  1.00  0.68           N  
ATOM  12910  CA  LEU A 845      64.176  -5.574 -11.243  1.00  0.68           C  
ATOM  12911  C   LEU A 845      65.643  -5.570 -10.806  1.00  0.68           C  
ATOM  12912  O   LEU A 845      66.494  -6.134 -11.489  1.00  0.68           O  
ATOM  12913  CB  LEU A 845      63.864  -4.316 -12.049  1.00  0.68           C  
ATOM  12914  CG  LEU A 845      62.488  -4.287 -12.717  1.00  0.68           C  
ATOM  12915  CD1 LEU A 845      62.264  -2.916 -13.323  1.00  0.68           C  
ATOM  12916  CD2 LEU A 845      62.390  -5.390 -13.748  1.00  0.68           C  
ATOM  12917  H   LEU A 845      62.679  -4.860  -9.878  1.00  0.68           H  
ATOM  12918  HA  LEU A 845      63.999  -6.450 -11.864  1.00  0.68           H  
ATOM  12919 1HB  LEU A 845      63.918  -3.458 -11.374  1.00  0.68           H  
ATOM  12920 2HB  LEU A 845      64.622  -4.196 -12.823  1.00  0.68           H  
ATOM  12921  HG  LEU A 845      61.743  -4.433 -11.975  1.00  0.68           H  
ATOM  12922 1HD1 LEU A 845      61.282  -2.870 -13.759  1.00  0.68           H  
ATOM  12923 2HD1 LEU A 845      62.340  -2.174 -12.531  1.00  0.68           H  
ATOM  12924 3HD1 LEU A 845      63.018  -2.720 -14.085  1.00  0.68           H  
ATOM  12925 1HD2 LEU A 845      61.420  -5.379 -14.223  1.00  0.68           H  
ATOM  12926 2HD2 LEU A 845      63.145  -5.219 -14.475  1.00  0.68           H  
ATOM  12927 3HD2 LEU A 845      62.549  -6.357 -13.272  1.00  0.68           H  
ATOM  12928  N   THR A 846      65.935  -4.919  -9.668  1.00  0.70           N  
ATOM  12929  CA  THR A 846      67.285  -4.845  -9.122  1.00  0.70           C  
ATOM  12930  C   THR A 846      67.799  -6.205  -8.664  1.00  0.70           C  
ATOM  12931  O   THR A 846      68.941  -6.569  -8.950  1.00  0.70           O  
ATOM  12932  CB  THR A 846      67.346  -3.878  -7.923  1.00  0.70           C  
ATOM  12933  OG1 THR A 846      66.987  -2.560  -8.348  1.00  0.70           O  
ATOM  12934  CG2 THR A 846      68.735  -3.865  -7.323  1.00  0.70           C  
ATOM  12935  H   THR A 846      65.198  -4.435  -9.161  1.00  0.70           H  
ATOM  12936  HA  THR A 846      67.950  -4.479  -9.902  1.00  0.70           H  
ATOM  12937  HB  THR A 846      66.633  -4.207  -7.164  1.00  0.70           H  
ATOM  12938  HG1 THR A 846      66.047  -2.574  -8.617  1.00  0.70           H  
ATOM  12939 1HG2 THR A 846      68.754  -3.185  -6.474  1.00  0.70           H  
ATOM  12940 2HG2 THR A 846      68.991  -4.873  -6.989  1.00  0.70           H  
ATOM  12941 3HG2 THR A 846      69.452  -3.535  -8.072  1.00  0.70           H  
ATOM  12942  N   GLU A 847      66.964  -6.950  -7.934  1.00  0.71           N  
ATOM  12943  CA  GLU A 847      67.355  -8.263  -7.444  1.00  0.71           C  
ATOM  12944  C   GLU A 847      67.401  -9.315  -8.551  1.00  0.71           C  
ATOM  12945  O   GLU A 847      68.183 -10.274  -8.473  1.00  0.71           O  
ATOM  12946  CB  GLU A 847      66.433  -8.704  -6.313  1.00  0.71           C  
ATOM  12947  CG  GLU A 847      66.586  -7.859  -5.018  1.00  0.71           C  
ATOM  12948  CD  GLU A 847      67.980  -7.914  -4.405  1.00  0.71           C  
ATOM  12949  OE1 GLU A 847      68.504  -8.992  -4.253  1.00  0.71           O  
ATOM  12950  OE2 GLU A 847      68.504  -6.873  -4.067  1.00  0.71           O  
ATOM  12951  H   GLU A 847      66.037  -6.594  -7.695  1.00  0.71           H  
ATOM  12952  HA  GLU A 847      68.360  -8.177  -7.033  1.00  0.71           H  
ATOM  12953 1HB  GLU A 847      65.392  -8.622  -6.644  1.00  0.71           H  
ATOM  12954 2HB  GLU A 847      66.617  -9.749  -6.068  1.00  0.71           H  
ATOM  12955 1HG  GLU A 847      66.358  -6.822  -5.253  1.00  0.71           H  
ATOM  12956 2HG  GLU A 847      65.857  -8.202  -4.287  1.00  0.71           H  
ATOM  12957  N   ALA A 848      66.548  -9.171  -9.563  1.00  0.72           N  
ATOM  12958  CA  ALA A 848      66.529 -10.120 -10.663  1.00  0.72           C  
ATOM  12959  C   ALA A 848      67.891 -10.159 -11.349  1.00  0.72           C  
ATOM  12960  O   ALA A 848      68.520  -9.128 -11.588  1.00  0.72           O  
ATOM  12961  CB  ALA A 848      65.452  -9.737 -11.647  1.00  0.72           C  
ATOM  12962  H   ALA A 848      65.882  -8.400  -9.573  1.00  0.72           H  
ATOM  12963  HA  ALA A 848      66.320 -11.113 -10.263  1.00  0.72           H  
ATOM  12964 1HB  ALA A 848      65.425 -10.458 -12.463  1.00  0.72           H  
ATOM  12965 2HB  ALA A 848      64.502  -9.729 -11.129  1.00  0.72           H  
ATOM  12966 3HB  ALA A 848      65.660  -8.743 -12.043  1.00  0.72           H  
ATOM  12967  N   GLN A 849      68.322 -11.356 -11.702  1.00  0.73           N  
ATOM  12968  CA  GLN A 849      69.595 -11.600 -12.362  1.00  0.73           C  
ATOM  12969  C   GLN A 849      69.442 -11.879 -13.846  1.00  0.73           C  
ATOM  12970  O   GLN A 849      68.333 -11.947 -14.383  1.00  0.73           O  
ATOM  12971  CB  GLN A 849      70.329 -12.761 -11.683  1.00  0.73           C  
ATOM  12972  CG  GLN A 849      70.616 -12.515 -10.209  1.00  0.73           C  
ATOM  12973  CD  GLN A 849      71.550 -11.341  -9.993  1.00  0.73           C  
ATOM  12974  OE1 GLN A 849      72.685 -11.341 -10.491  1.00  0.73           O  
ATOM  12975  NE2 GLN A 849      71.087 -10.332  -9.258  1.00  0.73           N  
ATOM  12976  H   GLN A 849      67.757 -12.178 -11.476  1.00  0.73           H  
ATOM  12977  HA  GLN A 849      70.208 -10.705 -12.257  1.00  0.73           H  
ATOM  12978 1HB  GLN A 849      69.718 -13.666 -11.762  1.00  0.73           H  
ATOM  12979 2HB  GLN A 849      71.268 -12.959 -12.192  1.00  0.73           H  
ATOM  12980 1HG  GLN A 849      69.670 -12.300  -9.702  1.00  0.73           H  
ATOM  12981 2HG  GLN A 849      71.072 -13.406  -9.782  1.00  0.73           H  
ATOM  12982 1HE2 GLN A 849      71.657  -9.529  -9.092  1.00  0.73           H  
ATOM  12983 2HE2 GLN A 849      70.140 -10.361  -8.866  1.00  0.73           H  
ATOM  12984  N   VAL A 850      70.571 -11.968 -14.527  1.00  0.72           N  
ATOM  12985  CA  VAL A 850      70.560 -12.327 -15.930  1.00  0.72           C  
ATOM  12986  C   VAL A 850      69.939 -13.712 -16.036  1.00  0.72           C  
ATOM  12987  O   VAL A 850      70.240 -14.593 -15.231  1.00  0.72           O  
ATOM  12988  CB  VAL A 850      71.971 -12.294 -16.518  1.00  0.72           C  
ATOM  12989  CG1 VAL A 850      71.968 -12.841 -17.944  1.00  0.72           C  
ATOM  12990  CG2 VAL A 850      72.469 -10.856 -16.496  1.00  0.72           C  
ATOM  12991  H   VAL A 850      71.453 -11.839 -14.050  1.00  0.72           H  
ATOM  12992  HA  VAL A 850      69.937 -11.617 -16.476  1.00  0.72           H  
ATOM  12993  HB  VAL A 850      72.629 -12.924 -15.923  1.00  0.72           H  
ATOM  12994 1HG1 VAL A 850      72.977 -12.812 -18.347  1.00  0.72           H  
ATOM  12995 2HG1 VAL A 850      71.617 -13.874 -17.943  1.00  0.72           H  
ATOM  12996 3HG1 VAL A 850      71.312 -12.242 -18.567  1.00  0.72           H  
ATOM  12997 1HG2 VAL A 850      73.478 -10.812 -16.904  1.00  0.72           H  
ATOM  12998 2HG2 VAL A 850      71.808 -10.230 -17.094  1.00  0.72           H  
ATOM  12999 3HG2 VAL A 850      72.477 -10.491 -15.469  1.00  0.72           H  
ATOM  13000  N   ASP A 851      69.031 -13.847 -16.991  1.00  0.72           N  
ATOM  13001  CA  ASP A 851      68.190 -15.006 -17.273  1.00  0.72           C  
ATOM  13002  C   ASP A 851      67.057 -15.212 -16.267  1.00  0.72           C  
ATOM  13003  O   ASP A 851      66.389 -16.231 -16.325  1.00  0.72           O  
ATOM  13004  CB  ASP A 851      68.996 -16.315 -17.352  1.00  0.72           C  
ATOM  13005  CG  ASP A 851      70.044 -16.322 -18.493  1.00  0.72           C  
ATOM  13006  OD1 ASP A 851      69.736 -15.894 -19.582  1.00  0.72           O  
ATOM  13007  OD2 ASP A 851      71.149 -16.744 -18.246  1.00  0.72           O  
ATOM  13008  H   ASP A 851      68.888 -13.043 -17.589  1.00  0.72           H  
ATOM  13009  HA  ASP A 851      67.732 -14.843 -18.249  1.00  0.72           H  
ATOM  13010 1HB  ASP A 851      69.484 -16.527 -16.406  1.00  0.72           H  
ATOM  13011 2HB  ASP A 851      68.297 -17.142 -17.530  1.00  0.72           H  
ATOM  13012  N   ASP A 852      66.792 -14.255 -15.378  1.00  0.71           N  
ATOM  13013  CA  ASP A 852      65.610 -14.374 -14.520  1.00  0.71           C  
ATOM  13014  C   ASP A 852      64.365 -13.813 -15.178  1.00  0.71           C  
ATOM  13015  O   ASP A 852      64.439 -12.969 -16.086  1.00  0.71           O  
ATOM  13016  CB  ASP A 852      65.783 -13.692 -13.174  1.00  0.71           C  
ATOM  13017  CG  ASP A 852      66.723 -14.425 -12.283  1.00  0.71           C  
ATOM  13018  OD1 ASP A 852      67.031 -15.571 -12.590  1.00  0.71           O  
ATOM  13019  OD2 ASP A 852      67.162 -13.856 -11.281  1.00  0.71           O  
ATOM  13020  H   ASP A 852      67.389 -13.430 -15.293  1.00  0.71           H  
ATOM  13021  HA  ASP A 852      65.429 -15.433 -14.329  1.00  0.71           H  
ATOM  13022 1HB  ASP A 852      66.143 -12.680 -13.323  1.00  0.71           H  
ATOM  13023 2HB  ASP A 852      64.809 -13.629 -12.678  1.00  0.71           H  
ATOM  13024  N   LEU A 853      63.226 -14.260 -14.677  1.00  0.70           N  
ATOM  13025  CA  LEU A 853      61.937 -13.751 -15.097  1.00  0.70           C  
ATOM  13026  C   LEU A 853      61.260 -12.959 -13.994  1.00  0.70           C  
ATOM  13027  O   LEU A 853      61.187 -13.413 -12.849  1.00  0.70           O  
ATOM  13028  CB  LEU A 853      61.056 -14.904 -15.547  1.00  0.70           C  
ATOM  13029  CG  LEU A 853      59.714 -14.574 -16.028  1.00  0.70           C  
ATOM  13030  CD1 LEU A 853      59.287 -15.623 -17.101  1.00  0.70           C  
ATOM  13031  CD2 LEU A 853      58.779 -14.589 -14.832  1.00  0.70           C  
ATOM  13032  H   LEU A 853      63.258 -14.986 -13.959  1.00  0.70           H  
ATOM  13033  HA  LEU A 853      62.092 -13.091 -15.944  1.00  0.70           H  
ATOM  13034 1HB  LEU A 853      61.547 -15.403 -16.353  1.00  0.70           H  
ATOM  13035 2HB  LEU A 853      60.958 -15.599 -14.724  1.00  0.70           H  
ATOM  13036  HG  LEU A 853      59.714 -13.588 -16.482  1.00  0.70           H  
ATOM  13037 1HD1 LEU A 853      58.287 -15.400 -17.468  1.00  0.70           H  
ATOM  13038 2HD1 LEU A 853      59.987 -15.595 -17.937  1.00  0.70           H  
ATOM  13039 3HD1 LEU A 853      59.294 -16.626 -16.668  1.00  0.70           H  
ATOM  13040 1HD2 LEU A 853      57.806 -14.360 -15.165  1.00  0.70           H  
ATOM  13041 2HD2 LEU A 853      58.787 -15.569 -14.375  1.00  0.70           H  
ATOM  13042 3HD2 LEU A 853      59.092 -13.856 -14.100  1.00  0.70           H  
ATOM  13043  N   VAL A 854      60.792 -11.774 -14.354  1.00  0.71           N  
ATOM  13044  CA  VAL A 854      60.088 -10.898 -13.446  1.00  0.71           C  
ATOM  13045  C   VAL A 854      58.672 -10.586 -13.870  1.00  0.71           C  
ATOM  13046  O   VAL A 854      58.445 -10.177 -15.001  1.00  0.71           O  
ATOM  13047  CB  VAL A 854      60.823  -9.568 -13.320  1.00  0.71           C  
ATOM  13048  CG1 VAL A 854      60.042  -8.697 -12.495  1.00  0.71           C  
ATOM  13049  CG2 VAL A 854      62.185  -9.787 -12.731  1.00  0.71           C  
ATOM  13050  H   VAL A 854      60.939 -11.470 -15.312  1.00  0.71           H  
ATOM  13051  HA  VAL A 854      60.066 -11.372 -12.471  1.00  0.71           H  
ATOM  13052  HB  VAL A 854      60.937  -9.104 -14.298  1.00  0.71           H  
ATOM  13053 1HG1 VAL A 854      60.567  -7.760 -12.379  1.00  0.71           H  
ATOM  13054 2HG1 VAL A 854      59.068  -8.515 -12.942  1.00  0.71           H  
ATOM  13055 3HG1 VAL A 854      59.913  -9.189 -11.569  1.00  0.71           H  
ATOM  13056 1HG2 VAL A 854      62.695  -8.830 -12.640  1.00  0.71           H  
ATOM  13057 2HG2 VAL A 854      62.089 -10.236 -11.756  1.00  0.71           H  
ATOM  13058 3HG2 VAL A 854      62.764 -10.445 -13.378  1.00  0.71           H  
ATOM  13059  N   LEU A 855      57.726 -10.793 -12.975  1.00  0.72           N  
ATOM  13060  CA  LEU A 855      56.352 -10.454 -13.274  1.00  0.72           C  
ATOM  13061  C   LEU A 855      55.860  -9.290 -12.446  1.00  0.72           C  
ATOM  13062  O   LEU A 855      56.210  -9.182 -11.264  1.00  0.72           O  
ATOM  13063  CB  LEU A 855      55.440 -11.591 -12.941  1.00  0.72           C  
ATOM  13064  CG  LEU A 855      55.658 -12.814 -13.534  1.00  0.72           C  
ATOM  13065  CD1 LEU A 855      54.619 -13.730 -13.050  1.00  0.72           C  
ATOM  13066  CD2 LEU A 855      55.640 -12.632 -14.906  1.00  0.72           C  
ATOM  13067  H   LEU A 855      57.980 -11.191 -12.071  1.00  0.72           H  
ATOM  13068  HA  LEU A 855      56.267 -10.199 -14.328  1.00  0.72           H  
ATOM  13069 1HB  LEU A 855      55.640 -11.783 -11.920  1.00  0.72           H  
ATOM  13070 2HB  LEU A 855      54.398 -11.288 -13.067  1.00  0.72           H  
ATOM  13071  HG  LEU A 855      56.625 -13.207 -13.219  1.00  0.72           H  
ATOM  13072 1HD1 LEU A 855      54.764 -14.695 -13.466  1.00  0.72           H  
ATOM  13073 2HD1 LEU A 855      54.677 -13.785 -11.977  1.00  0.72           H  
ATOM  13074 3HD1 LEU A 855      53.654 -13.355 -13.338  1.00  0.72           H  
ATOM  13075 1HD2 LEU A 855      55.815 -13.527 -15.399  1.00  0.72           H  
ATOM  13076 2HD2 LEU A 855      54.673 -12.228 -15.205  1.00  0.72           H  
ATOM  13077 3HD2 LEU A 855      56.429 -11.935 -15.149  1.00  0.72           H  
ATOM  13078  N   PHE A 856      55.010  -8.460 -13.034  1.00  0.76           N  
ATOM  13079  CA  PHE A 856      54.341  -7.414 -12.270  1.00  0.76           C  
ATOM  13080  C   PHE A 856      52.823  -7.399 -12.446  1.00  0.76           C  
ATOM  13081  O   PHE A 856      52.322  -7.126 -13.546  1.00  0.76           O  
ATOM  13082  CB  PHE A 856      54.909  -6.064 -12.632  1.00  0.76           C  
ATOM  13083  CG  PHE A 856      56.355  -5.918 -12.315  1.00  0.76           C  
ATOM  13084  CD1 PHE A 856      57.274  -5.459 -13.243  1.00  0.76           C  
ATOM  13085  CD2 PHE A 856      56.795  -6.237 -11.056  1.00  0.76           C  
ATOM  13086  CE1 PHE A 856      58.591  -5.306 -12.896  1.00  0.76           C  
ATOM  13087  CE2 PHE A 856      58.094  -6.096 -10.715  1.00  0.76           C  
ATOM  13088  CZ  PHE A 856      58.996  -5.624 -11.626  1.00  0.76           C  
ATOM  13089  H   PHE A 856      54.832  -8.570 -14.035  1.00  0.76           H  
ATOM  13090  HA  PHE A 856      54.537  -7.588 -11.210  1.00  0.76           H  
ATOM  13091 1HB  PHE A 856      54.765  -5.890 -13.667  1.00  0.76           H  
ATOM  13092 2HB  PHE A 856      54.362  -5.286 -12.095  1.00  0.76           H  
ATOM  13093  HD1 PHE A 856      56.947  -5.206 -14.236  1.00  0.76           H  
ATOM  13094  HD2 PHE A 856      56.075  -6.604 -10.325  1.00  0.76           H  
ATOM  13095  HE1 PHE A 856      59.300  -4.930 -13.623  1.00  0.76           H  
ATOM  13096  HE2 PHE A 856      58.403  -6.347  -9.715  1.00  0.76           H  
ATOM  13097  HZ  PHE A 856      60.026  -5.510 -11.332  1.00  0.76           H  
ATOM  13098  N   PHE A 857      52.096  -7.657 -11.348  1.00  0.81           N  
ATOM  13099  CA  PHE A 857      50.631  -7.680 -11.365  1.00  0.81           C  
ATOM  13100  C   PHE A 857      50.031  -6.430 -10.701  1.00  0.81           C  
ATOM  13101  O   PHE A 857      50.070  -6.276  -9.470  1.00  0.81           O  
ATOM  13102  CB  PHE A 857      50.084  -8.913 -10.647  1.00  0.81           C  
ATOM  13103  CG  PHE A 857      50.424 -10.255 -11.261  1.00  0.81           C  
ATOM  13104  CD1 PHE A 857      50.918 -10.369 -12.553  1.00  0.81           C  
ATOM  13105  CD2 PHE A 857      50.259 -11.417 -10.513  1.00  0.81           C  
ATOM  13106  CE1 PHE A 857      51.242 -11.606 -13.072  1.00  0.81           C  
ATOM  13107  CE2 PHE A 857      50.587 -12.645 -11.029  1.00  0.81           C  
ATOM  13108  CZ  PHE A 857      51.076 -12.746 -12.302  1.00  0.81           C  
ATOM  13109  H   PHE A 857      52.578  -7.869 -10.475  1.00  0.81           H  
ATOM  13110  HA  PHE A 857      50.307  -7.713 -12.393  1.00  0.81           H  
ATOM  13111 1HB  PHE A 857      50.453  -8.915  -9.632  1.00  0.81           H  
ATOM  13112 2HB  PHE A 857      48.998  -8.834 -10.589  1.00  0.81           H  
ATOM  13113  HD1 PHE A 857      51.048  -9.471 -13.160  1.00  0.81           H  
ATOM  13114  HD2 PHE A 857      49.872 -11.345  -9.497  1.00  0.81           H  
ATOM  13115  HE1 PHE A 857      51.633 -11.680 -14.089  1.00  0.81           H  
ATOM  13116  HE2 PHE A 857      50.465 -13.533 -10.426  1.00  0.81           H  
ATOM  13117  HZ  PHE A 857      51.336 -13.724 -12.703  1.00  0.81           H  
ATOM  13118  N   CYS A 858      49.504  -5.522 -11.519  1.00  0.88           N  
ATOM  13119  CA  CYS A 858      48.938  -4.271 -10.983  1.00  0.88           C  
ATOM  13120  C   CYS A 858      47.984  -3.626 -11.969  1.00  0.88           C  
ATOM  13121  O   CYS A 858      47.998  -3.955 -13.148  1.00  0.88           O  
ATOM  13122  CB  CYS A 858      50.031  -3.245 -10.644  1.00  0.88           C  
ATOM  13123  SG  CYS A 858      50.937  -2.598 -12.041  1.00  0.88           S  
ATOM  13124  H   CYS A 858      49.479  -5.747 -12.517  1.00  0.88           H  
ATOM  13125  HA  CYS A 858      48.383  -4.504 -10.072  1.00  0.88           H  
ATOM  13126 1HB  CYS A 858      49.581  -2.395 -10.124  1.00  0.88           H  
ATOM  13127 2HB  CYS A 858      50.750  -3.688  -9.958  1.00  0.88           H  
ATOM  13128  HG  CYS A 858      51.589  -1.634 -11.356  1.00  0.88           H  
ATOM  13129  N   GLU A 859      47.203  -2.648 -11.529  1.00  0.94           N  
ATOM  13130  CA  GLU A 859      46.323  -1.995 -12.495  1.00  0.94           C  
ATOM  13131  C   GLU A 859      47.048  -0.996 -13.379  1.00  0.94           C  
ATOM  13132  O   GLU A 859      46.830  -0.947 -14.595  1.00  0.94           O  
ATOM  13133  CB  GLU A 859      45.136  -1.331 -11.803  1.00  0.94           C  
ATOM  13134  CG  GLU A 859      44.138  -0.722 -12.792  1.00  0.94           C  
ATOM  13135  CD  GLU A 859      42.848  -0.262 -12.163  1.00  0.94           C  
ATOM  13136  OE1 GLU A 859      42.650  -0.511 -11.001  1.00  0.94           O  
ATOM  13137  OE2 GLU A 859      42.060   0.344 -12.851  1.00  0.94           O  
ATOM  13138  H   GLU A 859      47.201  -2.373 -10.550  1.00  0.94           H  
ATOM  13139  HA  GLU A 859      45.928  -2.749 -13.162  1.00  0.94           H  
ATOM  13140 1HB  GLU A 859      44.611  -2.058 -11.187  1.00  0.94           H  
ATOM  13141 2HB  GLU A 859      45.492  -0.539 -11.143  1.00  0.94           H  
ATOM  13142 1HG  GLU A 859      44.611   0.127 -13.286  1.00  0.94           H  
ATOM  13143 2HG  GLU A 859      43.913  -1.469 -13.556  1.00  0.94           H  
ATOM  13144  N   ASN A 860      47.937  -0.197 -12.804  1.00  0.99           N  
ATOM  13145  CA  ASN A 860      48.582   0.821 -13.613  1.00  0.99           C  
ATOM  13146  C   ASN A 860      49.801   0.271 -14.341  1.00  0.99           C  
ATOM  13147  O   ASN A 860      50.956   0.612 -14.064  1.00  0.99           O  
ATOM  13148  CB  ASN A 860      48.909   2.028 -12.774  1.00  0.99           C  
ATOM  13149  CG  ASN A 860      49.342   3.215 -13.602  1.00  0.99           C  
ATOM  13150  OD1 ASN A 860      49.788   3.077 -14.754  1.00  0.99           O  
ATOM  13151  ND2 ASN A 860      49.195   4.392 -13.044  1.00  0.99           N  
ATOM  13152  H   ASN A 860      48.133  -0.276 -11.817  1.00  0.99           H  
ATOM  13153  HA  ASN A 860      47.875   1.143 -14.380  1.00  0.99           H  
ATOM  13154 1HB  ASN A 860      48.041   2.307 -12.175  1.00  0.99           H  
ATOM  13155 2HB  ASN A 860      49.717   1.774 -12.082  1.00  0.99           H  
ATOM  13156 1HD2 ASN A 860      49.449   5.220 -13.545  1.00  0.99           H  
ATOM  13157 2HD2 ASN A 860      48.802   4.465 -12.125  1.00  0.99           H  
ATOM  13158  N   ILE A 861      49.501  -0.516 -15.351  1.00  1.02           N  
ATOM  13159  CA  ILE A 861      50.495  -1.187 -16.156  1.00  1.02           C  
ATOM  13160  C   ILE A 861      51.384  -0.194 -16.894  1.00  1.02           C  
ATOM  13161  O   ILE A 861      52.585  -0.428 -17.034  1.00  1.02           O  
ATOM  13162  CB  ILE A 861      49.832  -2.221 -17.062  1.00  1.02           C  
ATOM  13163  CG1 ILE A 861      49.227  -3.321 -16.172  1.00  1.02           C  
ATOM  13164  CG2 ILE A 861      50.818  -2.792 -17.926  1.00  1.02           C  
ATOM  13165  CD1 ILE A 861      50.272  -4.054 -15.363  1.00  1.02           C  
ATOM  13166  H   ILE A 861      48.507  -0.703 -15.492  1.00  1.02           H  
ATOM  13167  HA  ILE A 861      51.139  -1.749 -15.480  1.00  1.02           H  
ATOM  13168  HB  ILE A 861      49.034  -1.759 -17.642  1.00  1.02           H  
ATOM  13169 1HG1 ILE A 861      48.523  -2.860 -15.478  1.00  1.02           H  
ATOM  13170 2HG1 ILE A 861      48.709  -4.054 -16.753  1.00  1.02           H  
ATOM  13171 1HG2 ILE A 861      50.380  -3.549 -18.573  1.00  1.02           H  
ATOM  13172 2HG2 ILE A 861      51.231  -2.009 -18.494  1.00  1.02           H  
ATOM  13173 3HG2 ILE A 861      51.570  -3.224 -17.313  1.00  1.02           H  
ATOM  13174 1HD1 ILE A 861      49.795  -4.794 -14.732  1.00  1.02           H  
ATOM  13175 2HD1 ILE A 861      50.964  -4.542 -16.022  1.00  1.02           H  
ATOM  13176 3HD1 ILE A 861      50.799  -3.351 -14.751  1.00  1.02           H  
ATOM  13177  N   THR A 862      50.812   0.910 -17.374  1.00  1.02           N  
ATOM  13178  CA  THR A 862      51.628   1.910 -18.048  1.00  1.02           C  
ATOM  13179  C   THR A 862      52.724   2.438 -17.132  1.00  1.02           C  
ATOM  13180  O   THR A 862      53.874   2.539 -17.567  1.00  1.02           O  
ATOM  13181  CB  THR A 862      50.784   3.060 -18.612  1.00  1.02           C  
ATOM  13182  OG1 THR A 862      49.907   2.546 -19.623  1.00  1.02           O  
ATOM  13183  CG2 THR A 862      51.677   4.108 -19.221  1.00  1.02           C  
ATOM  13184  H   THR A 862      49.820   1.063 -17.245  1.00  1.02           H  
ATOM  13185  HA  THR A 862      52.127   1.443 -18.887  1.00  1.02           H  
ATOM  13186  HB  THR A 862      50.191   3.507 -17.813  1.00  1.02           H  
ATOM  13187  HG1 THR A 862      49.001   2.417 -19.267  1.00  1.02           H  
ATOM  13188 1HG2 THR A 862      51.073   4.920 -19.627  1.00  1.02           H  
ATOM  13189 2HG2 THR A 862      52.348   4.502 -18.457  1.00  1.02           H  
ATOM  13190 3HG2 THR A 862      52.251   3.651 -20.019  1.00  1.02           H  
ATOM  13191  N   ARG A 863      52.401   2.758 -15.872  1.00  1.01           N  
ATOM  13192  CA  ARG A 863      53.439   3.197 -14.944  1.00  1.01           C  
ATOM  13193  C   ARG A 863      54.512   2.137 -14.793  1.00  1.01           C  
ATOM  13194  O   ARG A 863      55.706   2.453 -14.785  1.00  1.01           O  
ATOM  13195  CB  ARG A 863      52.868   3.530 -13.584  1.00  1.01           C  
ATOM  13196  CG  ARG A 863      53.876   3.950 -12.534  1.00  1.01           C  
ATOM  13197  CD  ARG A 863      53.195   4.469 -11.326  1.00  1.01           C  
ATOM  13198  NE  ARG A 863      52.361   3.463 -10.684  1.00  1.01           N  
ATOM  13199  CZ  ARG A 863      51.343   3.754  -9.847  1.00  1.01           C  
ATOM  13200  NH1 ARG A 863      51.059   5.010  -9.565  1.00  1.01           N  
ATOM  13201  NH2 ARG A 863      50.616   2.801  -9.298  1.00  1.01           N  
ATOM  13202  H   ARG A 863      51.440   2.686 -15.543  1.00  1.01           H  
ATOM  13203  HA  ARG A 863      53.899   4.099 -15.347  1.00  1.01           H  
ATOM  13204 1HB  ARG A 863      52.146   4.333 -13.683  1.00  1.01           H  
ATOM  13205 2HB  ARG A 863      52.340   2.657 -13.190  1.00  1.01           H  
ATOM  13206 1HG  ARG A 863      54.469   3.077 -12.239  1.00  1.01           H  
ATOM  13207 2HG  ARG A 863      54.534   4.723 -12.929  1.00  1.01           H  
ATOM  13208 1HD  ARG A 863      53.945   4.803 -10.605  1.00  1.01           H  
ATOM  13209 2HD  ARG A 863      52.559   5.308 -11.602  1.00  1.01           H  
ATOM  13210  HE  ARG A 863      52.556   2.467 -10.879  1.00  1.01           H  
ATOM  13211 1HH1 ARG A 863      51.598   5.760  -9.963  1.00  1.01           H  
ATOM  13212 2HH1 ARG A 863      50.268   5.216  -8.918  1.00  1.01           H  
ATOM  13213 1HH2 ARG A 863      50.814   1.808  -9.488  1.00  1.01           H  
ATOM  13214 2HH2 ARG A 863      49.862   3.063  -8.668  1.00  1.01           H  
ATOM  13215  N   SER A 864      54.104   0.868 -14.704  1.00  0.98           N  
ATOM  13216  CA  SER A 864      55.094  -0.186 -14.553  1.00  0.98           C  
ATOM  13217  C   SER A 864      56.037  -0.211 -15.741  1.00  0.98           C  
ATOM  13218  O   SER A 864      57.254  -0.341 -15.575  1.00  0.98           O  
ATOM  13219  CB  SER A 864      54.436  -1.530 -14.371  1.00  0.98           C  
ATOM  13220  OG  SER A 864      53.745  -1.586 -13.166  1.00  0.98           O  
ATOM  13221  H   SER A 864      53.102   0.656 -14.702  1.00  0.98           H  
ATOM  13222  HA  SER A 864      55.675   0.035 -13.675  1.00  0.98           H  
ATOM  13223 1HB  SER A 864      53.757  -1.724 -15.194  1.00  0.98           H  
ATOM  13224 2HB  SER A 864      55.201  -2.296 -14.381  1.00  0.98           H  
ATOM  13225  HG  SER A 864      53.089  -0.867 -13.195  1.00  0.98           H  
ATOM  13226  N   TRP A 865      55.490  -0.006 -16.932  1.00  0.96           N  
ATOM  13227  CA  TRP A 865      56.298   0.004 -18.135  1.00  0.96           C  
ATOM  13228  C   TRP A 865      57.285   1.159 -18.105  1.00  0.96           C  
ATOM  13229  O   TRP A 865      58.460   0.987 -18.442  1.00  0.96           O  
ATOM  13230  CB  TRP A 865      55.396   0.022 -19.374  1.00  0.96           C  
ATOM  13231  CG  TRP A 865      56.127   0.030 -20.663  1.00  0.96           C  
ATOM  13232  CD1 TRP A 865      55.903   0.830 -21.737  1.00  0.96           C  
ATOM  13233  CD2 TRP A 865      57.290  -0.750 -20.983  1.00  0.96           C  
ATOM  13234  NE1 TRP A 865      56.811   0.561 -22.722  1.00  0.96           N  
ATOM  13235  CE2 TRP A 865      57.680  -0.393 -22.269  1.00  0.96           C  
ATOM  13236  CE3 TRP A 865      58.025  -1.699 -20.289  1.00  0.96           C  
ATOM  13237  CZ2 TRP A 865      58.779  -0.962 -22.878  1.00  0.96           C  
ATOM  13238  CZ3 TRP A 865      59.131  -2.253 -20.888  1.00  0.96           C  
ATOM  13239  CH2 TRP A 865      59.500  -1.896 -22.146  1.00  0.96           C  
ATOM  13240  H   TRP A 865      54.475   0.093 -17.000  1.00  0.96           H  
ATOM  13241  HA  TRP A 865      56.877  -0.912 -18.166  1.00  0.96           H  
ATOM  13242 1HB  TRP A 865      54.728  -0.823 -19.364  1.00  0.96           H  
ATOM  13243 2HB  TRP A 865      54.770   0.911 -19.343  1.00  0.96           H  
ATOM  13244  HD1 TRP A 865      55.101   1.561 -21.810  1.00  0.96           H  
ATOM  13245  HE1 TRP A 865      56.835   1.006 -23.620  1.00  0.96           H  
ATOM  13246  HE3 TRP A 865      57.734  -1.986 -19.297  1.00  0.96           H  
ATOM  13247  HZ2 TRP A 865      59.090  -0.694 -23.884  1.00  0.96           H  
ATOM  13248  HZ3 TRP A 865      59.696  -2.994 -20.340  1.00  0.96           H  
ATOM  13249  HH2 TRP A 865      60.371  -2.363 -22.589  1.00  0.96           H  
ATOM  13250  N   LYS A 866      56.839   2.331 -17.658  1.00  0.95           N  
ATOM  13251  CA  LYS A 866      57.743   3.469 -17.618  1.00  0.95           C  
ATOM  13252  C   LYS A 866      58.871   3.218 -16.641  1.00  0.95           C  
ATOM  13253  O   LYS A 866      60.028   3.546 -16.913  1.00  0.95           O  
ATOM  13254  CB  LYS A 866      56.998   4.716 -17.162  1.00  0.95           C  
ATOM  13255  CG  LYS A 866      55.949   5.156 -18.088  1.00  0.95           C  
ATOM  13256  CD  LYS A 866      56.512   5.658 -19.349  1.00  0.95           C  
ATOM  13257  CE  LYS A 866      55.408   6.046 -20.226  1.00  0.95           C  
ATOM  13258  NZ  LYS A 866      54.675   4.895 -20.686  1.00  0.95           N  
ATOM  13259  H   LYS A 866      55.859   2.431 -17.387  1.00  0.95           H  
ATOM  13260  HA  LYS A 866      58.166   3.624 -18.611  1.00  0.95           H  
ATOM  13261 1HB  LYS A 866      56.533   4.527 -16.195  1.00  0.95           H  
ATOM  13262 2HB  LYS A 866      57.705   5.531 -17.034  1.00  0.95           H  
ATOM  13263 1HG  LYS A 866      55.304   4.322 -18.321  1.00  0.95           H  
ATOM  13264 2HG  LYS A 866      55.348   5.937 -17.627  1.00  0.95           H  
ATOM  13265 1HD  LYS A 866      57.146   6.530 -19.159  1.00  0.95           H  
ATOM  13266 2HD  LYS A 866      57.105   4.883 -19.833  1.00  0.95           H  
ATOM  13267 1HE  LYS A 866      54.734   6.686 -19.671  1.00  0.95           H  
ATOM  13268 2HE  LYS A 866      55.777   6.577 -21.080  1.00  0.95           H  
ATOM  13269 1HZ  LYS A 866      53.916   5.238 -21.271  1.00  0.95           H  
ATOM  13270 2HZ  LYS A 866      55.280   4.297 -21.207  1.00  0.95           H  
ATOM  13271 3HZ  LYS A 866      54.298   4.399 -19.895  1.00  0.95           H  
ATOM  13272  N   GLN A 867      58.556   2.584 -15.519  1.00  0.95           N  
ATOM  13273  CA  GLN A 867      59.569   2.313 -14.521  1.00  0.95           C  
ATOM  13274  C   GLN A 867      60.595   1.307 -15.030  1.00  0.95           C  
ATOM  13275  O   GLN A 867      61.795   1.517 -14.856  1.00  0.95           O  
ATOM  13276  CB  GLN A 867      58.894   1.851 -13.245  1.00  0.95           C  
ATOM  13277  CG  GLN A 867      58.100   2.958 -12.513  1.00  0.95           C  
ATOM  13278  CD  GLN A 867      58.964   4.103 -11.995  1.00  0.95           C  
ATOM  13279  OE1 GLN A 867      59.988   3.887 -11.359  1.00  0.95           O  
ATOM  13280  NE2 GLN A 867      58.541   5.334 -12.252  1.00  0.95           N  
ATOM  13281  H   GLN A 867      57.583   2.327 -15.339  1.00  0.95           H  
ATOM  13282  HA  GLN A 867      60.090   3.243 -14.305  1.00  0.95           H  
ATOM  13283 1HB  GLN A 867      58.179   1.086 -13.517  1.00  0.95           H  
ATOM  13284 2HB  GLN A 867      59.599   1.401 -12.587  1.00  0.95           H  
ATOM  13285 1HG  GLN A 867      57.380   3.378 -13.208  1.00  0.95           H  
ATOM  13286 2HG  GLN A 867      57.581   2.525 -11.671  1.00  0.95           H  
ATOM  13287 1HE2 GLN A 867      59.055   6.123 -11.910  1.00  0.95           H  
ATOM  13288 2HE2 GLN A 867      57.693   5.476 -12.752  1.00  0.95           H  
ATOM  13289  N   ILE A 868      60.155   0.306 -15.790  1.00  0.96           N  
ATOM  13290  CA  ILE A 868      61.080  -0.661 -16.371  1.00  0.96           C  
ATOM  13291  C   ILE A 868      62.062   0.054 -17.280  1.00  0.96           C  
ATOM  13292  O   ILE A 868      63.266  -0.212 -17.262  1.00  0.96           O  
ATOM  13293  CB  ILE A 868      60.343  -1.758 -17.146  1.00  0.96           C  
ATOM  13294  CG1 ILE A 868      59.566  -2.647 -16.188  1.00  0.96           C  
ATOM  13295  CG2 ILE A 868      61.366  -2.588 -17.935  1.00  0.96           C  
ATOM  13296  CD1 ILE A 868      58.563  -3.509 -16.843  1.00  0.96           C  
ATOM  13297  H   ILE A 868      59.147   0.184 -15.923  1.00  0.96           H  
ATOM  13298  HA  ILE A 868      61.643  -1.127 -15.565  1.00  0.96           H  
ATOM  13299  HB  ILE A 868      59.627  -1.299 -17.826  1.00  0.96           H  
ATOM  13300 1HG1 ILE A 868      60.275  -3.307 -15.707  1.00  0.96           H  
ATOM  13301 2HG1 ILE A 868      59.079  -2.041 -15.428  1.00  0.96           H  
ATOM  13302 1HG2 ILE A 868      60.854  -3.357 -18.486  1.00  0.96           H  
ATOM  13303 2HG2 ILE A 868      61.902  -1.940 -18.629  1.00  0.96           H  
ATOM  13304 3HG2 ILE A 868      62.076  -3.047 -17.244  1.00  0.96           H  
ATOM  13305 1HD1 ILE A 868      58.104  -4.119 -16.091  1.00  0.96           H  
ATOM  13306 2HD1 ILE A 868      57.821  -2.893 -17.311  1.00  0.96           H  
ATOM  13307 3HD1 ILE A 868      59.026  -4.131 -17.584  1.00  0.96           H  
ATOM  13308  N   VAL A 869      61.550   0.985 -18.076  1.00  1.00           N  
ATOM  13309  CA  VAL A 869      62.419   1.757 -18.944  1.00  1.00           C  
ATOM  13310  C   VAL A 869      63.403   2.594 -18.106  1.00  1.00           C  
ATOM  13311  O   VAL A 869      64.608   2.579 -18.356  1.00  1.00           O  
ATOM  13312  CB  VAL A 869      61.571   2.652 -19.863  1.00  1.00           C  
ATOM  13313  CG1 VAL A 869      62.466   3.601 -20.646  1.00  1.00           C  
ATOM  13314  CG2 VAL A 869      60.747   1.749 -20.785  1.00  1.00           C  
ATOM  13315  H   VAL A 869      60.541   1.149 -18.080  1.00  1.00           H  
ATOM  13316  HA  VAL A 869      62.988   1.068 -19.567  1.00  1.00           H  
ATOM  13317  HB  VAL A 869      60.901   3.258 -19.258  1.00  1.00           H  
ATOM  13318 1HG1 VAL A 869      61.843   4.225 -21.281  1.00  1.00           H  
ATOM  13319 2HG1 VAL A 869      63.027   4.227 -19.948  1.00  1.00           H  
ATOM  13320 3HG1 VAL A 869      63.161   3.030 -21.262  1.00  1.00           H  
ATOM  13321 1HG2 VAL A 869      60.125   2.356 -21.421  1.00  1.00           H  
ATOM  13322 2HG2 VAL A 869      61.414   1.142 -21.391  1.00  1.00           H  
ATOM  13323 3HG2 VAL A 869      60.117   1.097 -20.190  1.00  1.00           H  
ATOM  13324  N   HIS A 870      62.919   3.242 -17.048  1.00  1.09           N  
ATOM  13325  CA  HIS A 870      63.784   4.072 -16.211  1.00  1.09           C  
ATOM  13326  C   HIS A 870      64.794   3.286 -15.386  1.00  1.09           C  
ATOM  13327  O   HIS A 870      65.867   3.799 -15.064  1.00  1.09           O  
ATOM  13328  CB  HIS A 870      62.960   4.939 -15.268  1.00  1.09           C  
ATOM  13329  CG  HIS A 870      62.285   6.052 -15.953  1.00  1.09           C  
ATOM  13330  ND1 HIS A 870      62.985   7.061 -16.581  1.00  1.09           N  
ATOM  13331  CD2 HIS A 870      60.981   6.346 -16.110  1.00  1.09           C  
ATOM  13332  CE1 HIS A 870      62.139   7.916 -17.099  1.00  1.09           C  
ATOM  13333  NE2 HIS A 870      60.913   7.504 -16.828  1.00  1.09           N  
ATOM  13334  H   HIS A 870      61.918   3.206 -16.855  1.00  1.09           H  
ATOM  13335  HA  HIS A 870      64.350   4.741 -16.855  1.00  1.09           H  
ATOM  13336 1HB  HIS A 870      62.205   4.320 -14.781  1.00  1.09           H  
ATOM  13337 2HB  HIS A 870      63.602   5.344 -14.488  1.00  1.09           H  
ATOM  13338  HD2 HIS A 870      60.135   5.772 -15.734  1.00  1.09           H  
ATOM  13339  HE1 HIS A 870      62.416   8.808 -17.650  1.00  1.09           H  
ATOM  13340  HE2 HIS A 870      60.033   7.959 -17.094  1.00  1.09           H  
ATOM  13341  N   PHE A 871      64.503   2.028 -15.089  1.00  1.24           N  
ATOM  13342  CA  PHE A 871      65.439   1.240 -14.311  1.00  1.24           C  
ATOM  13343  C   PHE A 871      66.408   0.467 -15.190  1.00  1.24           C  
ATOM  13344  O   PHE A 871      67.199  -0.335 -14.686  1.00  1.24           O  
ATOM  13345  CB  PHE A 871      64.723   0.293 -13.358  1.00  1.24           C  
ATOM  13346  CG  PHE A 871      63.996   1.035 -12.286  1.00  1.24           C  
ATOM  13347  CD1 PHE A 871      62.648   0.851 -12.053  1.00  1.24           C  
ATOM  13348  CD2 PHE A 871      64.670   1.993 -11.551  1.00  1.24           C  
ATOM  13349  CE1 PHE A 871      62.001   1.595 -11.098  1.00  1.24           C  
ATOM  13350  CE2 PHE A 871      64.020   2.746 -10.605  1.00  1.24           C  
ATOM  13351  CZ  PHE A 871      62.683   2.548 -10.384  1.00  1.24           C  
ATOM  13352  H   PHE A 871      63.597   1.640 -15.349  1.00  1.24           H  
ATOM  13353  HA  PHE A 871      66.026   1.924 -13.699  1.00  1.24           H  
ATOM  13354 1HB  PHE A 871      63.995  -0.294 -13.921  1.00  1.24           H  
ATOM  13355 2HB  PHE A 871      65.431  -0.392 -12.900  1.00  1.24           H  
ATOM  13356  HD1 PHE A 871      62.101   0.114 -12.634  1.00  1.24           H  
ATOM  13357  HD2 PHE A 871      65.730   2.158 -11.743  1.00  1.24           H  
ATOM  13358  HE1 PHE A 871      60.945   1.448 -10.900  1.00  1.24           H  
ATOM  13359  HE2 PHE A 871      64.561   3.502 -10.039  1.00  1.24           H  
ATOM  13360  HZ  PHE A 871      62.151   3.139  -9.634  1.00  1.24           H  
ATOM  13361  N   THR A 872      66.380   0.743 -16.496  1.00  1.50           N  
ATOM  13362  CA  THR A 872      67.273   0.123 -17.450  1.00  1.50           C  
ATOM  13363  C   THR A 872      67.981   1.185 -18.323  1.00  1.50           C  
ATOM  13364  O   THR A 872      67.953   1.075 -19.544  1.00  1.50           O  
ATOM  13365  CB  THR A 872      66.483  -0.856 -18.353  1.00  1.50           C  
ATOM  13366  OG1 THR A 872      65.392  -0.163 -18.969  1.00  1.50           O  
ATOM  13367  CG2 THR A 872      65.954  -2.045 -17.571  1.00  1.50           C  
ATOM  13368  H   THR A 872      65.702   1.414 -16.865  1.00  1.50           H  
ATOM  13369  HA  THR A 872      68.010  -0.461 -16.907  1.00  1.50           H  
ATOM  13370  HB  THR A 872      67.134  -1.216 -19.132  1.00  1.50           H  
ATOM  13371  HG1 THR A 872      64.657  -0.049 -18.312  1.00  1.50           H  
ATOM  13372 1HG2 THR A 872      65.415  -2.704 -18.242  1.00  1.50           H  
ATOM  13373 2HG2 THR A 872      66.792  -2.580 -17.124  1.00  1.50           H  
ATOM  13374 3HG2 THR A 872      65.282  -1.705 -16.788  1.00  1.50           H  
ATOM  13375  N   PRO A 873      68.771   2.118 -17.734  1.00  1.91           N  
ATOM  13376  CA  PRO A 873      69.361   3.312 -18.356  1.00  1.91           C  
ATOM  13377  C   PRO A 873      70.362   3.055 -19.479  1.00  1.91           C  
ATOM  13378  O   PRO A 873      70.656   3.942 -20.275  1.00  1.91           O  
ATOM  13379  CB  PRO A 873      70.084   3.977 -17.180  1.00  1.91           C  
ATOM  13380  CG  PRO A 873      70.353   2.858 -16.208  1.00  1.91           C  
ATOM  13381  CD  PRO A 873      69.162   1.957 -16.321  1.00  1.91           C  
ATOM  13382  HA  PRO A 873      68.545   3.957 -18.716  1.00  1.91           H  
ATOM  13383 1HB  PRO A 873      71.009   4.455 -17.536  1.00  1.91           H  
ATOM  13384 2HB  PRO A 873      69.454   4.771 -16.752  1.00  1.91           H  
ATOM  13385 1HG  PRO A 873      71.297   2.352 -16.465  1.00  1.91           H  
ATOM  13386 2HG  PRO A 873      70.478   3.264 -15.193  1.00  1.91           H  
ATOM  13387 1HD  PRO A 873      69.454   0.930 -16.079  1.00  1.91           H  
ATOM  13388 2HD  PRO A 873      68.379   2.344 -15.657  1.00  1.91           H  
ATOM  13389  N   GLU A 874      70.891   1.844 -19.539  1.00  2.49           N  
ATOM  13390  CA  GLU A 874      71.879   1.464 -20.543  1.00  2.49           C  
ATOM  13391  C   GLU A 874      71.226   0.891 -21.805  1.00  2.49           C  
ATOM  13392  O   GLU A 874      71.909   0.358 -22.682  1.00  2.49           O  
ATOM  13393  CB  GLU A 874      72.889   0.477 -19.955  1.00  2.49           C  
ATOM  13394  CG  GLU A 874      73.735   1.071 -18.825  1.00  2.49           C  
ATOM  13395  CD  GLU A 874      74.766   0.114 -18.256  1.00  2.49           C  
ATOM  13396  OE1 GLU A 874      74.832  -1.004 -18.706  1.00  2.49           O  
ATOM  13397  OE2 GLU A 874      75.484   0.513 -17.369  1.00  2.49           O  
ATOM  13398  H   GLU A 874      70.610   1.156 -18.864  1.00  2.49           H  
ATOM  13399  HA  GLU A 874      72.424   2.360 -20.838  1.00  2.49           H  
ATOM  13400 1HB  GLU A 874      72.380  -0.395 -19.572  1.00  2.49           H  
ATOM  13401 2HB  GLU A 874      73.567   0.141 -20.739  1.00  2.49           H  
ATOM  13402 1HG  GLU A 874      74.248   1.955 -19.203  1.00  2.49           H  
ATOM  13403 2HG  GLU A 874      73.067   1.391 -18.026  1.00  2.49           H  
ATOM  13404  N   PHE A 875      69.895   0.970 -21.866  1.00  3.23           N  
ATOM  13405  CA  PHE A 875      69.117   0.502 -23.005  1.00  3.23           C  
ATOM  13406  C   PHE A 875      69.673   1.130 -24.279  1.00  3.23           C  
ATOM  13407  O   PHE A 875      70.342   2.154 -24.216  1.00  3.23           O  
ATOM  13408  CB  PHE A 875      67.626   0.876 -22.792  1.00  3.23           C  
ATOM  13409  CG  PHE A 875      67.256   2.395 -22.890  1.00  3.23           C  
ATOM  13410  CD1 PHE A 875      66.789   2.913 -24.070  1.00  3.23           C  
ATOM  13411  CD2 PHE A 875      67.404   3.282 -21.825  1.00  3.23           C  
ATOM  13412  CE1 PHE A 875      66.475   4.256 -24.211  1.00  3.23           C  
ATOM  13413  CE2 PHE A 875      67.090   4.627 -21.960  1.00  3.23           C  
ATOM  13414  CZ  PHE A 875      66.625   5.106 -23.169  1.00  3.23           C  
ATOM  13415  H   PHE A 875      69.383   1.373 -21.081  1.00  3.23           H  
ATOM  13416  HA  PHE A 875      69.208  -0.582 -23.078  1.00  3.23           H  
ATOM  13417 1HB  PHE A 875      67.032   0.351 -23.533  1.00  3.23           H  
ATOM  13418 2HB  PHE A 875      67.300   0.516 -21.822  1.00  3.23           H  
ATOM  13419  HD1 PHE A 875      66.667   2.239 -24.917  1.00  3.23           H  
ATOM  13420  HD2 PHE A 875      67.773   2.924 -20.886  1.00  3.23           H  
ATOM  13421  HE1 PHE A 875      66.116   4.629 -25.161  1.00  3.23           H  
ATOM  13422  HE2 PHE A 875      67.219   5.300 -21.115  1.00  3.23           H  
ATOM  13423  HZ  PHE A 875      66.384   6.157 -23.300  1.00  3.23           H  
ATOM  13424  N   ASN A 876      69.438   0.506 -25.436  1.00  4.02           N  
ATOM  13425  CA  ASN A 876      69.909   1.072 -26.708  1.00  4.02           C  
ATOM  13426  C   ASN A 876      69.496   2.530 -26.738  1.00  4.02           C  
ATOM  13427  O   ASN A 876      68.367   2.828 -26.411  1.00  4.02           O  
ATOM  13428  CB  ASN A 876      69.294   0.319 -27.867  1.00  4.02           C  
ATOM  13429  CG  ASN A 876      69.804   0.749 -29.195  1.00  4.02           C  
ATOM  13430  OD1 ASN A 876      71.011   0.698 -29.483  1.00  4.02           O  
ATOM  13431  ND2 ASN A 876      68.895   1.193 -30.032  1.00  4.02           N  
ATOM  13432  H   ASN A 876      68.908  -0.351 -25.446  1.00  4.02           H  
ATOM  13433  HA  ASN A 876      70.998   1.019 -26.752  1.00  4.02           H  
ATOM  13434 1HB  ASN A 876      69.485  -0.748 -27.750  1.00  4.02           H  
ATOM  13435 2HB  ASN A 876      68.210   0.459 -27.855  1.00  4.02           H  
ATOM  13436 1HD2 ASN A 876      69.156   1.497 -30.945  1.00  4.02           H  
ATOM  13437 2HD2 ASN A 876      67.905   1.232 -29.734  1.00  4.02           H  
ATOM  13438  N   ILE A 877      70.364   3.456 -27.138  1.00  4.64           N  
ATOM  13439  CA  ILE A 877      69.934   4.847 -27.008  1.00  4.64           C  
ATOM  13440  C   ILE A 877      69.360   5.633 -28.195  1.00  4.64           C  
ATOM  13441  O   ILE A 877      68.255   6.127 -28.079  1.00  4.64           O  
ATOM  13442  CB  ILE A 877      71.084   5.677 -26.407  1.00  4.64           C  
ATOM  13443  CG1 ILE A 877      71.469   5.108 -25.042  1.00  4.64           C  
ATOM  13444  CG2 ILE A 877      70.670   7.129 -26.257  1.00  4.64           C  
ATOM  13445  CD1 ILE A 877      70.313   5.132 -24.039  1.00  4.64           C  
ATOM  13446  H   ILE A 877      71.292   3.209 -27.450  1.00  4.64           H  
ATOM  13447  HA  ILE A 877      69.152   4.852 -26.249  1.00  4.64           H  
ATOM  13448  HB  ILE A 877      71.954   5.613 -27.057  1.00  4.64           H  
ATOM  13449 1HG1 ILE A 877      71.789   4.073 -25.163  1.00  4.64           H  
ATOM  13450 2HG1 ILE A 877      72.296   5.682 -24.629  1.00  4.64           H  
ATOM  13451 1HG2 ILE A 877      71.494   7.700 -25.833  1.00  4.64           H  
ATOM  13452 2HG2 ILE A 877      70.407   7.545 -27.224  1.00  4.64           H  
ATOM  13453 3HG2 ILE A 877      69.812   7.184 -25.588  1.00  4.64           H  
ATOM  13454 1HD1 ILE A 877      70.640   4.701 -23.088  1.00  4.64           H  
ATOM  13455 2HD1 ILE A 877      69.981   6.156 -23.879  1.00  4.64           H  
ATOM  13456 3HD1 ILE A 877      69.485   4.545 -24.427  1.00  4.64           H  
ATOM  13457  N   GLU A 878      70.026   5.771 -29.331  1.00  4.87           N  
ATOM  13458  CA  GLU A 878      69.515   6.780 -30.291  1.00  4.87           C  
ATOM  13459  C   GLU A 878      68.016   6.724 -30.705  1.00  4.87           C  
ATOM  13460  O   GLU A 878      67.264   7.682 -30.472  1.00  4.87           O  
ATOM  13461  CB  GLU A 878      70.379   6.727 -31.555  1.00  4.87           C  
ATOM  13462  CG  GLU A 878      70.022   7.750 -32.635  1.00  4.87           C  
ATOM  13463  CD  GLU A 878      70.955   7.702 -33.836  1.00  4.87           C  
ATOM  13464  OE1 GLU A 878      71.841   6.876 -33.850  1.00  4.87           O  
ATOM  13465  OE2 GLU A 878      70.786   8.503 -34.727  1.00  4.87           O  
ATOM  13466  H   GLU A 878      70.900   5.292 -29.488  1.00  4.87           H  
ATOM  13467  HA  GLU A 878      69.674   7.754 -29.831  1.00  4.87           H  
ATOM  13468 1HB  GLU A 878      71.423   6.883 -31.285  1.00  4.87           H  
ATOM  13469 2HB  GLU A 878      70.302   5.737 -32.004  1.00  4.87           H  
ATOM  13470 1HG  GLU A 878      69.003   7.557 -32.978  1.00  4.87           H  
ATOM  13471 2HG  GLU A 878      70.046   8.746 -32.199  1.00  4.87           H  
ATOM  13472  N   ASN A 879      67.553   5.602 -31.260  1.00  4.70           N  
ATOM  13473  CA  ASN A 879      66.154   5.520 -31.717  1.00  4.70           C  
ATOM  13474  C   ASN A 879      65.181   5.437 -30.549  1.00  4.70           C  
ATOM  13475  O   ASN A 879      64.042   5.931 -30.587  1.00  4.70           O  
ATOM  13476  CB  ASN A 879      65.972   4.317 -32.617  1.00  4.70           C  
ATOM  13477  CG  ASN A 879      66.620   4.492 -33.958  1.00  4.70           C  
ATOM  13478  OD1 ASN A 879      66.818   5.614 -34.436  1.00  4.70           O  
ATOM  13479  ND2 ASN A 879      66.962   3.394 -34.578  1.00  4.70           N  
ATOM  13480  H   ASN A 879      68.182   4.826 -31.407  1.00  4.70           H  
ATOM  13481  HA  ASN A 879      65.919   6.428 -32.277  1.00  4.70           H  
ATOM  13482 1HB  ASN A 879      66.396   3.436 -32.129  1.00  4.70           H  
ATOM  13483 2HB  ASN A 879      64.909   4.128 -32.761  1.00  4.70           H  
ATOM  13484 1HD2 ASN A 879      67.399   3.442 -35.476  1.00  4.70           H  
ATOM  13485 2HD2 ASN A 879      66.783   2.505 -34.155  1.00  4.70           H  
ATOM  13486  N   ASP A 880      65.666   4.827 -29.494  1.00  4.23           N  
ATOM  13487  CA  ASP A 880      64.890   4.573 -28.315  1.00  4.23           C  
ATOM  13488  C   ASP A 880      64.877   5.800 -27.424  1.00  4.23           C  
ATOM  13489  O   ASP A 880      63.951   5.971 -26.641  1.00  4.23           O  
ATOM  13490  CB  ASP A 880      65.392   3.306 -27.651  1.00  4.23           C  
ATOM  13491  CG  ASP A 880      65.064   2.024 -28.489  1.00  4.23           C  
ATOM  13492  OD1 ASP A 880      63.893   1.709 -28.560  1.00  4.23           O  
ATOM  13493  OD2 ASP A 880      65.945   1.417 -29.098  1.00  4.23           O  
ATOM  13494  H   ASP A 880      66.623   4.505 -29.525  1.00  4.23           H  
ATOM  13495  HA  ASP A 880      63.864   4.379 -28.622  1.00  4.23           H  
ATOM  13496 1HB  ASP A 880      66.448   3.388 -27.549  1.00  4.23           H  
ATOM  13497 2HB  ASP A 880      64.961   3.203 -26.662  1.00  4.23           H  
ATOM  13498  N   HIS A 881      65.894   6.656 -27.536  1.00  3.65           N  
ATOM  13499  CA  HIS A 881      65.943   7.907 -26.791  1.00  3.65           C  
ATOM  13500  C   HIS A 881      64.778   8.757 -27.233  1.00  3.65           C  
ATOM  13501  O   HIS A 881      64.021   9.250 -26.404  1.00  3.65           O  
ATOM  13502  CB  HIS A 881      67.210   8.728 -27.006  1.00  3.65           C  
ATOM  13503  CG  HIS A 881      67.165   9.984 -26.213  1.00  3.65           C  
ATOM  13504  ND1 HIS A 881      67.418  10.027 -24.847  1.00  3.65           N  
ATOM  13505  CD2 HIS A 881      66.819  11.234 -26.571  1.00  3.65           C  
ATOM  13506  CE1 HIS A 881      67.240  11.266 -24.414  1.00  3.65           C  
ATOM  13507  NE2 HIS A 881      66.870  12.012 -25.439  1.00  3.65           N  
ATOM  13508  H   HIS A 881      66.655   6.447 -28.178  1.00  3.65           H  
ATOM  13509  HA  HIS A 881      65.845   7.710 -25.725  1.00  3.65           H  
ATOM  13510 1HB  HIS A 881      68.060   8.167 -26.692  1.00  3.65           H  
ATOM  13511 2HB  HIS A 881      67.333   8.964 -28.065  1.00  3.65           H  
ATOM  13512  HD2 HIS A 881      66.524  11.565 -27.568  1.00  3.65           H  
ATOM  13513  HE1 HIS A 881      67.354  11.609 -23.387  1.00  3.65           H  
ATOM  13514  HE2 HIS A 881      66.619  13.013 -25.427  1.00  3.65           H  
ATOM  13515  N   GLU A 882      64.615   8.929 -28.554  1.00  3.12           N  
ATOM  13516  CA  GLU A 882      63.482   9.729 -29.024  1.00  3.12           C  
ATOM  13517  C   GLU A 882      62.196   9.160 -28.431  1.00  3.12           C  
ATOM  13518  O   GLU A 882      61.347   9.898 -27.917  1.00  3.12           O  
ATOM  13519  CB  GLU A 882      63.407   9.736 -30.549  1.00  3.12           C  
ATOM  13520  CG  GLU A 882      62.269  10.587 -31.125  1.00  3.12           C  
ATOM  13521  CD  GLU A 882      62.262  10.648 -32.648  1.00  3.12           C  
ATOM  13522  OE1 GLU A 882      63.128  10.070 -33.261  1.00  3.12           O  
ATOM  13523  OE2 GLU A 882      61.383  11.274 -33.188  1.00  3.12           O  
ATOM  13524  H   GLU A 882      65.283   8.510 -29.209  1.00  3.12           H  
ATOM  13525  HA  GLU A 882      63.603  10.754 -28.668  1.00  3.12           H  
ATOM  13526 1HB  GLU A 882      64.348  10.108 -30.954  1.00  3.12           H  
ATOM  13527 2HB  GLU A 882      63.281   8.712 -30.908  1.00  3.12           H  
ATOM  13528 1HG  GLU A 882      61.319  10.168 -30.787  1.00  3.12           H  
ATOM  13529 2HG  GLU A 882      62.350  11.596 -30.724  1.00  3.12           H  
ATOM  13530  N   THR A 883      62.079   7.833 -28.450  1.00  2.70           N  
ATOM  13531  CA  THR A 883      60.921   7.212 -27.847  1.00  2.70           C  
ATOM  13532  C   THR A 883      60.866   7.525 -26.342  1.00  2.70           C  
ATOM  13533  O   THR A 883      59.788   7.774 -25.809  1.00  2.70           O  
ATOM  13534  CB  THR A 883      60.883   5.710 -28.101  1.00  2.70           C  
ATOM  13535  OG1 THR A 883      60.804   5.457 -29.514  1.00  2.70           O  
ATOM  13536  CG2 THR A 883      59.697   5.150 -27.433  1.00  2.70           C  
ATOM  13537  H   THR A 883      62.788   7.257 -28.913  1.00  2.70           H  
ATOM  13538  HA  THR A 883      60.031   7.639 -28.305  1.00  2.70           H  
ATOM  13539  HB  THR A 883      61.774   5.244 -27.702  1.00  2.70           H  
ATOM  13540  HG1 THR A 883      61.645   5.708 -29.933  1.00  2.70           H  
ATOM  13541 1HG2 THR A 883      59.657   4.076 -27.601  1.00  2.70           H  
ATOM  13542 2HG2 THR A 883      59.783   5.362 -26.375  1.00  2.70           H  
ATOM  13543 3HG2 THR A 883      58.797   5.618 -27.829  1.00  2.70           H  
ATOM  13544  N   LEU A 884      62.006   7.486 -25.641  1.00  2.42           N  
ATOM  13545  CA  LEU A 884      62.029   7.799 -24.215  1.00  2.42           C  
ATOM  13546  C   LEU A 884      61.461   9.173 -23.964  1.00  2.42           C  
ATOM  13547  O   LEU A 884      60.682   9.343 -23.033  1.00  2.42           O  
ATOM  13548  CB  LEU A 884      63.426   7.753 -23.588  1.00  2.42           C  
ATOM  13549  CG  LEU A 884      63.442   8.149 -22.090  1.00  2.42           C  
ATOM  13550  CD1 LEU A 884      62.606   7.173 -21.315  1.00  2.42           C  
ATOM  13551  CD2 LEU A 884      64.860   8.177 -21.570  1.00  2.42           C  
ATOM  13552  H   LEU A 884      62.869   7.247 -26.107  1.00  2.42           H  
ATOM  13553  HA  LEU A 884      61.414   7.070 -23.700  1.00  2.42           H  
ATOM  13554 1HB  LEU A 884      63.833   6.750 -23.697  1.00  2.42           H  
ATOM  13555 2HB  LEU A 884      64.074   8.448 -24.108  1.00  2.42           H  
ATOM  13556  HG  LEU A 884      63.000   9.143 -21.981  1.00  2.42           H  
ATOM  13557 1HD1 LEU A 884      62.594   7.446 -20.259  1.00  2.42           H  
ATOM  13558 2HD1 LEU A 884      61.589   7.172 -21.698  1.00  2.42           H  
ATOM  13559 3HD1 LEU A 884      63.044   6.199 -21.432  1.00  2.42           H  
ATOM  13560 1HD2 LEU A 884      64.855   8.468 -20.519  1.00  2.42           H  
ATOM  13561 2HD2 LEU A 884      65.294   7.198 -21.664  1.00  2.42           H  
ATOM  13562 3HD2 LEU A 884      65.446   8.898 -22.147  1.00  2.42           H  
ATOM  13563  N   GLU A 885      61.846  10.167 -24.769  1.00  2.24           N  
ATOM  13564  CA  GLU A 885      61.327  11.506 -24.527  1.00  2.24           C  
ATOM  13565  C   GLU A 885      59.797  11.497 -24.650  1.00  2.24           C  
ATOM  13566  O   GLU A 885      59.084  12.129 -23.859  1.00  2.24           O  
ATOM  13567  CB  GLU A 885      61.953  12.541 -25.469  1.00  2.24           C  
ATOM  13568  CG  GLU A 885      63.442  12.835 -25.171  1.00  2.24           C  
ATOM  13569  CD  GLU A 885      64.077  13.923 -26.070  1.00  2.24           C  
ATOM  13570  OE1 GLU A 885      63.412  14.402 -26.959  1.00  2.24           O  
ATOM  13571  OE2 GLU A 885      65.240  14.259 -25.857  1.00  2.24           O  
ATOM  13572  H   GLU A 885      62.505   9.970 -25.524  1.00  2.24           H  
ATOM  13573  HA  GLU A 885      61.608  11.796 -23.523  1.00  2.24           H  
ATOM  13574 1HB  GLU A 885      61.885  12.179 -26.497  1.00  2.24           H  
ATOM  13575 2HB  GLU A 885      61.398  13.477 -25.409  1.00  2.24           H  
ATOM  13576 1HG  GLU A 885      63.538  13.138 -24.130  1.00  2.24           H  
ATOM  13577 2HG  GLU A 885      63.991  11.900 -25.296  1.00  2.24           H  
ATOM  13578  N   LEU A 886      59.282  10.731 -25.610  1.00  2.14           N  
ATOM  13579  CA  LEU A 886      57.841  10.623 -25.750  1.00  2.14           C  
ATOM  13580  C   LEU A 886      57.252   9.873 -24.549  1.00  2.14           C  
ATOM  13581  O   LEU A 886      56.185  10.209 -24.059  1.00  2.14           O  
ATOM  13582  CB  LEU A 886      57.498   9.932 -27.068  1.00  2.14           C  
ATOM  13583  CG  LEU A 886      57.880  10.761 -28.302  1.00  2.14           C  
ATOM  13584  CD1 LEU A 886      57.644   9.962 -29.567  1.00  2.14           C  
ATOM  13585  CD2 LEU A 886      57.082  12.033 -28.308  1.00  2.14           C  
ATOM  13586  H   LEU A 886      59.906  10.244 -26.259  1.00  2.14           H  
ATOM  13587  HA  LEU A 886      57.418  11.625 -25.767  1.00  2.14           H  
ATOM  13588 1HB  LEU A 886      58.023   8.984 -27.121  1.00  2.14           H  
ATOM  13589 2HB  LEU A 886      56.426   9.743 -27.098  1.00  2.14           H  
ATOM  13590  HG  LEU A 886      58.945  11.004 -28.252  1.00  2.14           H  
ATOM  13591 1HD1 LEU A 886      57.934  10.561 -30.432  1.00  2.14           H  
ATOM  13592 2HD1 LEU A 886      58.245   9.053 -29.536  1.00  2.14           H  
ATOM  13593 3HD1 LEU A 886      56.589   9.702 -29.642  1.00  2.14           H  
ATOM  13594 1HD2 LEU A 886      57.374  12.617 -29.164  1.00  2.14           H  
ATOM  13595 2HD2 LEU A 886      56.027  11.792 -28.372  1.00  2.14           H  
ATOM  13596 3HD2 LEU A 886      57.277  12.599 -27.399  1.00  2.14           H  
ATOM  13597  N   LYS A 887      57.966   8.880 -24.028  1.00  2.13           N  
ATOM  13598  CA  LYS A 887      57.479   8.158 -22.858  1.00  2.13           C  
ATOM  13599  C   LYS A 887      57.471   9.022 -21.596  1.00  2.13           C  
ATOM  13600  O   LYS A 887      56.515   9.005 -20.833  1.00  2.13           O  
ATOM  13601  CB  LYS A 887      58.315   6.898 -22.628  1.00  2.13           C  
ATOM  13602  CG  LYS A 887      58.069   5.766 -23.632  1.00  2.13           C  
ATOM  13603  CD  LYS A 887      59.059   4.618 -23.436  1.00  2.13           C  
ATOM  13604  CE  LYS A 887      58.731   3.437 -24.344  1.00  2.13           C  
ATOM  13605  NZ  LYS A 887      59.838   2.447 -24.392  1.00  2.13           N  
ATOM  13606  H   LYS A 887      58.844   8.609 -24.466  1.00  2.13           H  
ATOM  13607  HA  LYS A 887      56.450   7.854 -23.059  1.00  2.13           H  
ATOM  13608 1HB  LYS A 887      59.355   7.160 -22.689  1.00  2.13           H  
ATOM  13609 2HB  LYS A 887      58.149   6.521 -21.631  1.00  2.13           H  
ATOM  13610 1HG  LYS A 887      57.052   5.391 -23.510  1.00  2.13           H  
ATOM  13611 2HG  LYS A 887      58.166   6.161 -24.640  1.00  2.13           H  
ATOM  13612 1HD  LYS A 887      60.070   4.969 -23.662  1.00  2.13           H  
ATOM  13613 2HD  LYS A 887      59.032   4.291 -22.398  1.00  2.13           H  
ATOM  13614 1HE  LYS A 887      57.848   2.945 -23.952  1.00  2.13           H  
ATOM  13615 2HE  LYS A 887      58.512   3.783 -25.337  1.00  2.13           H  
ATOM  13616 1HZ  LYS A 887      59.575   1.675 -24.987  1.00  2.13           H  
ATOM  13617 2HZ  LYS A 887      60.670   2.890 -24.765  1.00  2.13           H  
ATOM  13618 3HZ  LYS A 887      60.028   2.112 -23.459  1.00  2.13           H  
ATOM  13619  N   ILE A 888      58.490   9.842 -21.378  1.00  2.21           N  
ATOM  13620  CA  ILE A 888      58.476  10.649 -20.159  1.00  2.21           C  
ATOM  13621  C   ILE A 888      57.396  11.722 -20.250  1.00  2.21           C  
ATOM  13622  O   ILE A 888      56.809  12.118 -19.243  1.00  2.21           O  
ATOM  13623  CB  ILE A 888      59.867  11.215 -19.838  1.00  2.21           C  
ATOM  13624  CG1 ILE A 888      60.302  12.158 -20.887  1.00  2.21           C  
ATOM  13625  CG2 ILE A 888      60.833  10.089 -19.705  1.00  2.21           C  
ATOM  13626  CD1 ILE A 888      61.594  12.861 -20.592  1.00  2.21           C  
ATOM  13627  H   ILE A 888      59.274   9.864 -22.023  1.00  2.21           H  
ATOM  13628  HA  ILE A 888      58.215   9.999 -19.332  1.00  2.21           H  
ATOM  13629  HB  ILE A 888      59.825  11.766 -18.903  1.00  2.21           H  
ATOM  13630 1HG1 ILE A 888      60.390  11.604 -21.780  1.00  2.21           H  
ATOM  13631 2HG1 ILE A 888      59.540  12.911 -21.027  1.00  2.21           H  
ATOM  13632 1HG2 ILE A 888      61.820  10.472 -19.460  1.00  2.21           H  
ATOM  13633 2HG2 ILE A 888      60.481   9.436 -18.920  1.00  2.21           H  
ATOM  13634 3HG2 ILE A 888      60.878   9.543 -20.630  1.00  2.21           H  
ATOM  13635 1HD1 ILE A 888      61.836  13.527 -21.419  1.00  2.21           H  
ATOM  13636 2HD1 ILE A 888      61.493  13.437 -19.679  1.00  2.21           H  
ATOM  13637 3HD1 ILE A 888      62.388  12.126 -20.473  1.00  2.21           H  
ATOM  13638  N   ALA A 889      57.014  12.097 -21.473  1.00  2.34           N  
ATOM  13639  CA  ALA A 889      55.934  13.051 -21.705  1.00  2.34           C  
ATOM  13640  C   ALA A 889      54.617  12.566 -21.086  1.00  2.34           C  
ATOM  13641  O   ALA A 889      53.733  13.366 -20.769  1.00  2.34           O  
ATOM  13642  CB  ALA A 889      55.746  13.277 -23.183  1.00  2.34           C  
ATOM  13643  H   ALA A 889      57.540  11.760 -22.282  1.00  2.34           H  
ATOM  13644  HA  ALA A 889      56.201  13.998 -21.246  1.00  2.34           H  
ATOM  13645 1HB  ALA A 889      54.972  13.985 -23.304  1.00  2.34           H  
ATOM  13646 2HB  ALA A 889      56.674  13.647 -23.620  1.00  2.34           H  
ATOM  13647 3HB  ALA A 889      55.464  12.371 -23.662  1.00  2.34           H  
ATOM  13648  N   GLU A 890      54.489  11.248 -20.917  1.00  2.47           N  
ATOM  13649  CA  GLU A 890      53.300  10.613 -20.381  1.00  2.47           C  
ATOM  13650  C   GLU A 890      53.240  10.684 -18.851  1.00  2.47           C  
ATOM  13651  O   GLU A 890      52.207  10.406 -18.242  1.00  2.47           O  
ATOM  13652  CB  GLU A 890      53.311   9.137 -20.777  1.00  2.47           C  
ATOM  13653  CG  GLU A 890      53.202   8.846 -22.286  1.00  2.47           C  
ATOM  13654  CD  GLU A 890      53.198   7.369 -22.609  1.00  2.47           C  
ATOM  13655  OE1 GLU A 890      52.913   6.589 -21.725  1.00  2.47           O  
ATOM  13656  OE2 GLU A 890      53.526   7.003 -23.710  1.00  2.47           O  
ATOM  13657  H   GLU A 890      55.267  10.632 -21.155  1.00  2.47           H  
ATOM  13658  HA  GLU A 890      52.433  11.113 -20.792  1.00  2.47           H  
ATOM  13659 1HB  GLU A 890      54.232   8.732 -20.461  1.00  2.47           H  
ATOM  13660 2HB  GLU A 890      52.562   8.596 -20.225  1.00  2.47           H  
ATOM  13661 1HG  GLU A 890      52.302   9.291 -22.685  1.00  2.47           H  
ATOM  13662 2HG  GLU A 890      54.054   9.311 -22.779  1.00  2.47           H  
ATOM  13663  N   GLN A 891      54.369  11.025 -18.231  1.00  2.54           N  
ATOM  13664  CA  GLN A 891      54.541  11.033 -16.782  1.00  2.54           C  
ATOM  13665  C   GLN A 891      54.358  12.408 -16.134  1.00  2.54           C  
ATOM  13666  O   GLN A 891      54.647  12.585 -14.950  1.00  2.54           O  
ATOM  13667  CB  GLN A 891      55.921  10.463 -16.437  1.00  2.54           C  
ATOM  13668  CG  GLN A 891      56.099   8.993 -16.830  1.00  2.54           C  
ATOM  13669  CD  GLN A 891      57.487   8.460 -16.518  1.00  2.54           C  
ATOM  13670  OE1 GLN A 891      58.378   8.478 -17.376  1.00  2.54           O  
ATOM  13671  NE2 GLN A 891      57.680   7.981 -15.290  1.00  2.54           N  
ATOM  13672  H   GLN A 891      55.177  11.286 -18.791  1.00  2.54           H  
ATOM  13673  HA  GLN A 891      53.789  10.371 -16.355  1.00  2.54           H  
ATOM  13674 1HB  GLN A 891      56.693  11.044 -16.941  1.00  2.54           H  
ATOM  13675 2HB  GLN A 891      56.092  10.552 -15.366  1.00  2.54           H  
ATOM  13676 1HG  GLN A 891      55.368   8.392 -16.294  1.00  2.54           H  
ATOM  13677 2HG  GLN A 891      55.938   8.901 -17.911  1.00  2.54           H  
ATOM  13678 1HE2 GLN A 891      58.575   7.618 -15.025  1.00  2.54           H  
ATOM  13679 2HE2 GLN A 891      56.928   7.991 -14.628  1.00  2.54           H  
ATOM  13680  N   GLY A 892      53.904  13.390 -16.909  1.00  2.50           N  
ATOM  13681  CA  GLY A 892      53.728  14.758 -16.408  1.00  2.50           C  
ATOM  13682  C   GLY A 892      54.880  15.677 -16.819  1.00  2.50           C  
ATOM  13683  O   GLY A 892      54.870  16.876 -16.542  1.00  2.50           O  
ATOM  13684  H   GLY A 892      53.671  13.182 -17.873  1.00  2.50           H  
ATOM  13685 1HA  GLY A 892      52.790  15.159 -16.790  1.00  2.50           H  
ATOM  13686 2HA  GLY A 892      53.647  14.740 -15.322  1.00  2.50           H  
ATOM  13687  N   PHE A 893      55.869  15.099 -17.480  1.00  2.34           N  
ATOM  13688  CA  PHE A 893      57.034  15.805 -17.998  1.00  2.34           C  
ATOM  13689  C   PHE A 893      56.646  16.946 -18.921  1.00  2.34           C  
ATOM  13690  O   PHE A 893      55.661  16.875 -19.662  1.00  2.34           O  
ATOM  13691  CB  PHE A 893      57.982  14.867 -18.724  1.00  2.34           C  
ATOM  13692  CG  PHE A 893      59.170  15.532 -19.311  1.00  2.34           C  
ATOM  13693  CD1 PHE A 893      60.264  15.860 -18.535  1.00  2.34           C  
ATOM  13694  CD2 PHE A 893      59.194  15.830 -20.668  1.00  2.34           C  
ATOM  13695  CE1 PHE A 893      61.359  16.483 -19.101  1.00  2.34           C  
ATOM  13696  CE2 PHE A 893      60.279  16.450 -21.233  1.00  2.34           C  
ATOM  13697  CZ  PHE A 893      61.365  16.780 -20.449  1.00  2.34           C  
ATOM  13698  H   PHE A 893      55.801  14.105 -17.647  1.00  2.34           H  
ATOM  13699  HA  PHE A 893      57.574  16.229 -17.150  1.00  2.34           H  
ATOM  13700 1HB  PHE A 893      58.315  14.074 -18.056  1.00  2.34           H  
ATOM  13701 2HB  PHE A 893      57.456  14.424 -19.516  1.00  2.34           H  
ATOM  13702  HD1 PHE A 893      60.254  15.624 -17.470  1.00  2.34           H  
ATOM  13703  HD2 PHE A 893      58.335  15.571 -21.282  1.00  2.34           H  
ATOM  13704  HE1 PHE A 893      62.218  16.743 -18.484  1.00  2.34           H  
ATOM  13705  HE2 PHE A 893      60.281  16.685 -22.296  1.00  2.34           H  
ATOM  13706  HZ  PHE A 893      62.228  17.273 -20.892  1.00  2.34           H  
ATOM  13707  N   ASP A 894      57.426  18.021 -18.881  1.00  2.13           N  
ATOM  13708  CA  ASP A 894      57.162  19.195 -19.701  1.00  2.13           C  
ATOM  13709  C   ASP A 894      57.459  18.852 -21.163  1.00  2.13           C  
ATOM  13710  O   ASP A 894      58.532  19.128 -21.703  1.00  2.13           O  
ATOM  13711  CB  ASP A 894      58.047  20.360 -19.231  1.00  2.13           C  
ATOM  13712  CG  ASP A 894      57.730  21.739 -19.869  1.00  2.13           C  
ATOM  13713  OD1 ASP A 894      56.655  21.916 -20.388  1.00  2.13           O  
ATOM  13714  OD2 ASP A 894      58.581  22.602 -19.802  1.00  2.13           O  
ATOM  13715  H   ASP A 894      58.224  18.023 -18.263  1.00  2.13           H  
ATOM  13716  HA  ASP A 894      56.111  19.469 -19.606  1.00  2.13           H  
ATOM  13717 1HB  ASP A 894      57.958  20.459 -18.150  1.00  2.13           H  
ATOM  13718 2HB  ASP A 894      59.088  20.118 -19.447  1.00  2.13           H  
ATOM  13719  N   ILE A 895      56.456  18.218 -21.765  1.00  1.92           N  
ATOM  13720  CA  ILE A 895      56.436  17.668 -23.105  1.00  1.92           C  
ATOM  13721  C   ILE A 895      56.928  18.700 -24.117  1.00  1.92           C  
ATOM  13722  O   ILE A 895      56.558  19.869 -24.009  1.00  1.92           O  
ATOM  13723  CB  ILE A 895      54.979  17.296 -23.454  1.00  1.92           C  
ATOM  13724  CG1 ILE A 895      54.886  16.488 -24.699  1.00  1.92           C  
ATOM  13725  CG2 ILE A 895      54.185  18.557 -23.670  1.00  1.92           C  
ATOM  13726  CD1 ILE A 895      53.536  15.896 -24.867  1.00  1.92           C  
ATOM  13727  H   ILE A 895      55.650  18.038 -21.171  1.00  1.92           H  
ATOM  13728  HA  ILE A 895      57.039  16.772 -23.099  1.00  1.92           H  
ATOM  13729  HB  ILE A 895      54.541  16.721 -22.636  1.00  1.92           H  
ATOM  13730 1HG1 ILE A 895      55.100  17.136 -25.551  1.00  1.92           H  
ATOM  13731 2HG1 ILE A 895      55.607  15.698 -24.677  1.00  1.92           H  
ATOM  13732 1HG2 ILE A 895      53.155  18.301 -23.911  1.00  1.92           H  
ATOM  13733 2HG2 ILE A 895      54.211  19.164 -22.767  1.00  1.92           H  
ATOM  13734 3HG2 ILE A 895      54.622  19.117 -24.503  1.00  1.92           H  
ATOM  13735 1HD1 ILE A 895      53.496  15.333 -25.779  1.00  1.92           H  
ATOM  13736 2HD1 ILE A 895      53.302  15.253 -24.037  1.00  1.92           H  
ATOM  13737 3HD1 ILE A 895      52.823  16.699 -24.905  1.00  1.92           H  
ATOM  13738  N   PRO A 896      57.764  18.321 -25.105  1.00  1.78           N  
ATOM  13739  CA  PRO A 896      58.270  19.202 -26.133  1.00  1.78           C  
ATOM  13740  C   PRO A 896      57.114  19.868 -26.845  1.00  1.78           C  
ATOM  13741  O   PRO A 896      56.060  19.265 -27.035  1.00  1.78           O  
ATOM  13742  CB  PRO A 896      59.038  18.255 -27.059  1.00  1.78           C  
ATOM  13743  CG  PRO A 896      59.448  17.106 -26.170  1.00  1.78           C  
ATOM  13744  CD  PRO A 896      58.316  16.938 -25.187  1.00  1.78           C  
ATOM  13745  HA  PRO A 896      58.934  19.951 -25.671  1.00  1.78           H  
ATOM  13746 1HB  PRO A 896      58.395  17.944 -27.884  1.00  1.78           H  
ATOM  13747 2HB  PRO A 896      59.898  18.784 -27.503  1.00  1.78           H  
ATOM  13748 1HG  PRO A 896      59.625  16.202 -26.780  1.00  1.78           H  
ATOM  13749 2HG  PRO A 896      60.399  17.334 -25.666  1.00  1.78           H  
ATOM  13750 1HD  PRO A 896      57.587  16.229 -25.581  1.00  1.78           H  
ATOM  13751 2HD  PRO A 896      58.770  16.615 -24.247  1.00  1.78           H  
ATOM  13752  N   GLU A 897      57.336  21.086 -27.320  1.00  1.72           N  
ATOM  13753  CA  GLU A 897      56.287  21.882 -27.955  1.00  1.72           C  
ATOM  13754  C   GLU A 897      55.658  21.233 -29.186  1.00  1.72           C  
ATOM  13755  O   GLU A 897      54.529  21.564 -29.554  1.00  1.72           O  
ATOM  13756  CB  GLU A 897      56.844  23.258 -28.339  1.00  1.72           C  
ATOM  13757  CG  GLU A 897      57.175  24.156 -27.145  1.00  1.72           C  
ATOM  13758  CD  GLU A 897      57.753  25.497 -27.541  1.00  1.72           C  
ATOM  13759  OE1 GLU A 897      57.996  25.701 -28.707  1.00  1.72           O  
ATOM  13760  OE2 GLU A 897      57.947  26.316 -26.673  1.00  1.72           O  
ATOM  13761  H   GLU A 897      58.241  21.508 -27.175  1.00  1.72           H  
ATOM  13762  HA  GLU A 897      55.494  22.024 -27.218  1.00  1.72           H  
ATOM  13763 1HB  GLU A 897      57.755  23.135 -28.930  1.00  1.72           H  
ATOM  13764 2HB  GLU A 897      56.118  23.782 -28.962  1.00  1.72           H  
ATOM  13765 1HG  GLU A 897      56.264  24.323 -26.568  1.00  1.72           H  
ATOM  13766 2HG  GLU A 897      57.885  23.634 -26.503  1.00  1.72           H  
ATOM  13767  N   GLY A 898      56.377  20.317 -29.825  1.00  1.76           N  
ATOM  13768  CA  GLY A 898      55.866  19.641 -31.006  1.00  1.76           C  
ATOM  13769  C   GLY A 898      54.883  18.502 -30.686  1.00  1.76           C  
ATOM  13770  O   GLY A 898      54.373  17.876 -31.617  1.00  1.76           O  
ATOM  13771  H   GLY A 898      57.291  20.084 -29.469  1.00  1.76           H  
ATOM  13772 1HA  GLY A 898      55.377  20.370 -31.651  1.00  1.76           H  
ATOM  13773 2HA  GLY A 898      56.706  19.239 -31.573  1.00  1.76           H  
ATOM  13774  N   TYR A 899      54.645  18.213 -29.393  1.00  1.88           N  
ATOM  13775  CA  TYR A 899      53.748  17.127 -28.964  1.00  1.88           C  
ATOM  13776  C   TYR A 899      52.721  17.511 -27.883  1.00  1.88           C  
ATOM  13777  O   TYR A 899      52.924  18.433 -27.092  1.00  1.88           O  
ATOM  13778  CB  TYR A 899      54.562  15.922 -28.478  1.00  1.88           C  
ATOM  13779  CG  TYR A 899      55.391  15.286 -29.541  1.00  1.88           C  
ATOM  13780  CD1 TYR A 899      56.669  15.737 -29.791  1.00  1.88           C  
ATOM  13781  CD2 TYR A 899      54.859  14.243 -30.283  1.00  1.88           C  
ATOM  13782  CE1 TYR A 899      57.414  15.150 -30.791  1.00  1.88           C  
ATOM  13783  CE2 TYR A 899      55.590  13.655 -31.277  1.00  1.88           C  
ATOM  13784  CZ  TYR A 899      56.868  14.104 -31.537  1.00  1.88           C  
ATOM  13785  OH  TYR A 899      57.615  13.520 -32.528  1.00  1.88           O  
ATOM  13786  H   TYR A 899      55.105  18.757 -28.663  1.00  1.88           H  
ATOM  13787  HA  TYR A 899      53.175  16.813 -29.832  1.00  1.88           H  
ATOM  13788 1HB  TYR A 899      55.226  16.231 -27.678  1.00  1.88           H  
ATOM  13789 2HB  TYR A 899      53.889  15.178 -28.085  1.00  1.88           H  
ATOM  13790  HD1 TYR A 899      57.081  16.557 -29.205  1.00  1.88           H  
ATOM  13791  HD2 TYR A 899      53.853  13.896 -30.080  1.00  1.88           H  
ATOM  13792  HE1 TYR A 899      58.424  15.502 -30.998  1.00  1.88           H  
ATOM  13793  HE2 TYR A 899      55.162  12.838 -31.858  1.00  1.88           H  
ATOM  13794  HH  TYR A 899      57.138  12.772 -32.892  1.00  1.88           H  
ATOM  13795  N   HIS A 900      51.634  16.739 -27.818  1.00  2.05           N  
ATOM  13796  CA  HIS A 900      50.623  16.910 -26.778  1.00  2.05           C  
ATOM  13797  C   HIS A 900      50.325  15.562 -26.130  1.00  2.05           C  
ATOM  13798  O   HIS A 900      50.365  14.528 -26.795  1.00  2.05           O  
ATOM  13799  CB  HIS A 900      49.296  17.397 -27.336  1.00  2.05           C  
ATOM  13800  CG  HIS A 900      49.298  18.666 -28.093  1.00  2.05           C  
ATOM  13801  ND1 HIS A 900      49.374  19.897 -27.494  1.00  2.05           N  
ATOM  13802  CD2 HIS A 900      49.171  18.889 -29.411  1.00  2.05           C  
ATOM  13803  CE1 HIS A 900      49.310  20.835 -28.419  1.00  2.05           C  
ATOM  13804  NE2 HIS A 900      49.181  20.252 -29.599  1.00  2.05           N  
ATOM  13805  H   HIS A 900      51.512  16.018 -28.521  1.00  2.05           H  
ATOM  13806  HA  HIS A 900      50.969  17.602 -26.013  1.00  2.05           H  
ATOM  13807 1HB  HIS A 900      48.872  16.622 -27.975  1.00  2.05           H  
ATOM  13808 2HB  HIS A 900      48.631  17.525 -26.499  1.00  2.05           H  
ATOM  13809  HD1 HIS A 900      49.441  20.071 -26.511  1.00  2.05           H  
ATOM  13810  HD2 HIS A 900      49.057  18.208 -30.255  1.00  2.05           H  
ATOM  13811  HE1 HIS A 900      49.356  21.885 -28.143  1.00  2.05           H  
ATOM  13812  N   ALA A 901      49.994  15.560 -24.842  1.00  2.25           N  
ATOM  13813  CA  ALA A 901      49.636  14.295 -24.206  1.00  2.25           C  
ATOM  13814  C   ALA A 901      48.138  14.210 -23.944  1.00  2.25           C  
ATOM  13815  O   ALA A 901      47.509  15.192 -23.548  1.00  2.25           O  
ATOM  13816  CB  ALA A 901      50.408  14.125 -22.904  1.00  2.25           C  
ATOM  13817  H   ALA A 901      49.979  16.422 -24.314  1.00  2.25           H  
ATOM  13818  HA  ALA A 901      49.895  13.484 -24.879  1.00  2.25           H  
ATOM  13819 1HB  ALA A 901      50.146  13.177 -22.461  1.00  2.25           H  
ATOM  13820 2HB  ALA A 901      51.472  14.152 -23.088  1.00  2.25           H  
ATOM  13821 3HB  ALA A 901      50.145  14.927 -22.220  1.00  2.25           H  
ATOM  13822  N   VAL A 902      47.591  13.011 -24.128  1.00  2.44           N  
ATOM  13823  CA  VAL A 902      46.196  12.707 -23.851  1.00  2.44           C  
ATOM  13824  C   VAL A 902      46.094  11.573 -22.835  1.00  2.44           C  
ATOM  13825  O   VAL A 902      46.550  10.453 -23.083  1.00  2.44           O  
ATOM  13826  CB  VAL A 902      45.496  12.277 -25.153  1.00  2.44           C  
ATOM  13827  CG1 VAL A 902      44.041  11.933 -24.876  1.00  2.44           C  
ATOM  13828  CG2 VAL A 902      45.621  13.380 -26.198  1.00  2.44           C  
ATOM  13829  H   VAL A 902      48.173  12.269 -24.501  1.00  2.44           H  
ATOM  13830  HA  VAL A 902      45.711  13.596 -23.448  1.00  2.44           H  
ATOM  13831  HB  VAL A 902      45.977  11.383 -25.528  1.00  2.44           H  
ATOM  13832 1HG1 VAL A 902      43.559  11.608 -25.799  1.00  2.44           H  
ATOM  13833 2HG1 VAL A 902      43.990  11.126 -24.138  1.00  2.44           H  
ATOM  13834 3HG1 VAL A 902      43.527  12.810 -24.488  1.00  2.44           H  
ATOM  13835 1HG2 VAL A 902      45.135  13.060 -27.115  1.00  2.44           H  
ATOM  13836 2HG2 VAL A 902      45.140  14.285 -25.829  1.00  2.44           H  
ATOM  13837 3HG2 VAL A 902      46.675  13.583 -26.399  1.00  2.44           H  
ATOM  13838  N   SER A 903      45.493  11.840 -21.683  1.00  2.61           N  
ATOM  13839  CA  SER A 903      45.432  10.792 -20.670  1.00  2.61           C  
ATOM  13840  C   SER A 903      44.231   9.884 -20.826  1.00  2.61           C  
ATOM  13841  O   SER A 903      43.098  10.352 -20.921  1.00  2.61           O  
ATOM  13842  CB  SER A 903      45.415  11.388 -19.277  1.00  2.61           C  
ATOM  13843  OG  SER A 903      46.618  12.049 -18.989  1.00  2.61           O  
ATOM  13844  H   SER A 903      45.109  12.757 -21.505  1.00  2.61           H  
ATOM  13845  HA  SER A 903      46.318  10.172 -20.767  1.00  2.61           H  
ATOM  13846 1HB  SER A 903      44.583  12.085 -19.194  1.00  2.61           H  
ATOM  13847 2HB  SER A 903      45.250  10.591 -18.549  1.00  2.61           H  
ATOM  13848  HG  SER A 903      47.277  11.356 -18.873  1.00  2.61           H  
ATOM  13849  N   ASN A 904      44.498   8.583 -20.846  1.00  2.74           N  
ATOM  13850  CA  ASN A 904      43.495   7.535 -20.903  1.00  2.74           C  
ATOM  13851  C   ASN A 904      43.507   6.833 -19.540  1.00  2.74           C  
ATOM  13852  O   ASN A 904      44.509   6.862 -18.830  1.00  2.74           O  
ATOM  13853  CB  ASN A 904      43.761   6.583 -22.065  1.00  2.74           C  
ATOM  13854  CG  ASN A 904      43.616   7.268 -23.445  1.00  2.74           C  
ATOM  13855  OD1 ASN A 904      42.683   8.047 -23.667  1.00  2.74           O  
ATOM  13856  ND2 ASN A 904      44.514   6.980 -24.354  1.00  2.74           N  
ATOM  13857  H   ASN A 904      45.465   8.274 -20.786  1.00  2.74           H  
ATOM  13858  HA  ASN A 904      42.516   7.987 -21.040  1.00  2.74           H  
ATOM  13859 1HB  ASN A 904      44.768   6.176 -21.979  1.00  2.74           H  
ATOM  13860 2HB  ASN A 904      43.064   5.746 -22.012  1.00  2.74           H  
ATOM  13861 1HD2 ASN A 904      44.442   7.393 -25.264  1.00  2.74           H  
ATOM  13862 2HD2 ASN A 904      45.259   6.344 -24.145  1.00  2.74           H  
ATOM  13863  N   ASP A 905      42.443   6.149 -19.168  1.00  2.81           N  
ATOM  13864  CA  ASP A 905      42.458   5.482 -17.866  1.00  2.81           C  
ATOM  13865  C   ASP A 905      43.517   4.380 -17.716  1.00  2.81           C  
ATOM  13866  O   ASP A 905      43.891   4.031 -16.597  1.00  2.81           O  
ATOM  13867  CB  ASP A 905      41.084   4.928 -17.522  1.00  2.81           C  
ATOM  13868  CG  ASP A 905      40.086   6.047 -17.193  1.00  2.81           C  
ATOM  13869  OD1 ASP A 905      40.505   7.192 -17.039  1.00  2.81           O  
ATOM  13870  OD2 ASP A 905      38.921   5.750 -17.080  1.00  2.81           O  
ATOM  13871  H   ASP A 905      41.626   6.106 -19.758  1.00  2.81           H  
ATOM  13872  HA  ASP A 905      42.686   6.242 -17.118  1.00  2.81           H  
ATOM  13873 1HB  ASP A 905      40.704   4.345 -18.362  1.00  2.81           H  
ATOM  13874 2HB  ASP A 905      41.163   4.258 -16.664  1.00  2.81           H  
ATOM  13875  N   ARG A 906      43.981   3.803 -18.827  1.00  2.81           N  
ATOM  13876  CA  ARG A 906      44.960   2.724 -18.742  1.00  2.81           C  
ATOM  13877  C   ARG A 906      46.383   3.192 -19.085  1.00  2.81           C  
ATOM  13878  O   ARG A 906      47.295   2.360 -19.168  1.00  2.81           O  
ATOM  13879  CB  ARG A 906      44.626   1.605 -19.719  1.00  2.81           C  
ATOM  13880  CG  ARG A 906      43.235   0.981 -19.612  1.00  2.81           C  
ATOM  13881  CD  ARG A 906      42.882   0.374 -18.290  1.00  2.81           C  
ATOM  13882  NE  ARG A 906      43.729  -0.737 -17.880  1.00  2.81           N  
ATOM  13883  CZ  ARG A 906      43.581  -2.026 -18.271  1.00  2.81           C  
ATOM  13884  NH1 ARG A 906      42.650  -2.384 -19.138  1.00  2.81           N  
ATOM  13885  NH2 ARG A 906      44.382  -2.950 -17.774  1.00  2.81           N  
ATOM  13886  H   ARG A 906      43.654   4.117 -19.726  1.00  2.81           H  
ATOM  13887  HA  ARG A 906      44.956   2.327 -17.726  1.00  2.81           H  
ATOM  13888 1HB  ARG A 906      44.727   1.981 -20.736  1.00  2.81           H  
ATOM  13889 2HB  ARG A 906      45.351   0.799 -19.603  1.00  2.81           H  
ATOM  13890 1HG  ARG A 906      42.475   1.724 -19.859  1.00  2.81           H  
ATOM  13891 2HG  ARG A 906      43.191   0.179 -20.343  1.00  2.81           H  
ATOM  13892 1HD  ARG A 906      42.938   1.142 -17.516  1.00  2.81           H  
ATOM  13893 2HD  ARG A 906      41.855   0.006 -18.355  1.00  2.81           H  
ATOM  13894  HE  ARG A 906      44.458  -0.535 -17.210  1.00  2.81           H  
ATOM  13895 1HH1 ARG A 906      42.015  -1.693 -19.581  1.00  2.81           H  
ATOM  13896 2HH1 ARG A 906      42.564  -3.345 -19.418  1.00  2.81           H  
ATOM  13897 1HH2 ARG A 906      45.095  -2.692 -17.101  1.00  2.81           H  
ATOM  13898 2HH2 ARG A 906      44.270  -3.909 -18.072  1.00  2.81           H  
ATOM  13899  N   GLY A 907      46.575   4.497 -19.320  1.00  2.73           N  
ATOM  13900  CA  GLY A 907      47.878   5.008 -19.763  1.00  2.73           C  
ATOM  13901  C   GLY A 907      47.746   6.337 -20.498  1.00  2.73           C  
ATOM  13902  O   GLY A 907      46.706   6.976 -20.425  1.00  2.73           O  
ATOM  13903  H   GLY A 907      45.811   5.160 -19.179  1.00  2.73           H  
ATOM  13904 1HA  GLY A 907      48.532   5.132 -18.901  1.00  2.73           H  
ATOM  13905 2HA  GLY A 907      48.344   4.285 -20.427  1.00  2.73           H  
ATOM  13906  N   VAL A 908      48.811   6.784 -21.154  1.00  2.59           N  
ATOM  13907  CA  VAL A 908      48.785   8.083 -21.829  1.00  2.59           C  
ATOM  13908  C   VAL A 908      49.231   7.976 -23.285  1.00  2.59           C  
ATOM  13909  O   VAL A 908      50.146   7.227 -23.612  1.00  2.59           O  
ATOM  13910  CB  VAL A 908      49.658   9.094 -21.080  1.00  2.59           C  
ATOM  13911  CG1 VAL A 908      49.647  10.454 -21.781  1.00  2.59           C  
ATOM  13912  CG2 VAL A 908      49.187   9.233 -19.643  1.00  2.59           C  
ATOM  13913  H   VAL A 908      49.655   6.225 -21.193  1.00  2.59           H  
ATOM  13914  HA  VAL A 908      47.762   8.459 -21.825  1.00  2.59           H  
ATOM  13915  HB  VAL A 908      50.634   8.743 -21.088  1.00  2.59           H  
ATOM  13916 1HG1 VAL A 908      50.277  11.134 -21.238  1.00  2.59           H  
ATOM  13917 2HG1 VAL A 908      50.018  10.360 -22.797  1.00  2.59           H  
ATOM  13918 3HG1 VAL A 908      48.648  10.847 -21.796  1.00  2.59           H  
ATOM  13919 1HG2 VAL A 908      49.836   9.938 -19.123  1.00  2.59           H  
ATOM  13920 2HG2 VAL A 908      48.174   9.593 -19.621  1.00  2.59           H  
ATOM  13921 3HG2 VAL A 908      49.237   8.273 -19.141  1.00  2.59           H  
ATOM  13922  N   MET A 909      48.524   8.668 -24.162  1.00  2.44           N  
ATOM  13923  CA  MET A 909      48.837   8.709 -25.580  1.00  2.44           C  
ATOM  13924  C   MET A 909      49.517  10.029 -25.957  1.00  2.44           C  
ATOM  13925  O   MET A 909      49.068  11.098 -25.546  1.00  2.44           O  
ATOM  13926  CB  MET A 909      47.533   8.509 -26.337  1.00  2.44           C  
ATOM  13927  CG  MET A 909      47.594   8.542 -27.819  1.00  2.44           C  
ATOM  13928  SD  MET A 909      45.966   8.193 -28.527  1.00  2.44           S  
ATOM  13929  CE  MET A 909      45.037   9.610 -27.929  1.00  2.44           C  
ATOM  13930  H   MET A 909      47.757   9.244 -23.818  1.00  2.44           H  
ATOM  13931  HA  MET A 909      49.526   7.897 -25.813  1.00  2.44           H  
ATOM  13932 1HB  MET A 909      47.112   7.545 -26.059  1.00  2.44           H  
ATOM  13933 2HB  MET A 909      46.821   9.266 -26.018  1.00  2.44           H  
ATOM  13934 1HG  MET A 909      47.923   9.526 -28.146  1.00  2.44           H  
ATOM  13935 2HG  MET A 909      48.306   7.802 -28.184  1.00  2.44           H  
ATOM  13936 1HE  MET A 909      44.018   9.565 -28.289  1.00  2.44           H  
ATOM  13937 2HE  MET A 909      45.035   9.602 -26.842  1.00  2.44           H  
ATOM  13938 3HE  MET A 909      45.501  10.517 -28.277  1.00  2.44           H  
ATOM  13939  N   ILE A 910      50.613   9.966 -26.716  1.00  2.31           N  
ATOM  13940  CA  ILE A 910      51.281  11.205 -27.123  1.00  2.31           C  
ATOM  13941  C   ILE A 910      51.053  11.452 -28.603  1.00  2.31           C  
ATOM  13942  O   ILE A 910      51.293  10.574 -29.435  1.00  2.31           O  
ATOM  13943  CB  ILE A 910      52.796  11.190 -26.839  1.00  2.31           C  
ATOM  13944  CG1 ILE A 910      53.086  10.859 -25.378  1.00  2.31           C  
ATOM  13945  CG2 ILE A 910      53.356  12.561 -27.146  1.00  2.31           C  
ATOM  13946  CD1 ILE A 910      52.505  11.825 -24.408  1.00  2.31           C  
ATOM  13947  H   ILE A 910      50.973   9.071 -27.017  1.00  2.31           H  
ATOM  13948  HA  ILE A 910      50.848  12.040 -26.578  1.00  2.31           H  
ATOM  13949  HB  ILE A 910      53.289  10.443 -27.458  1.00  2.31           H  
ATOM  13950 1HG1 ILE A 910      52.703   9.862 -25.150  1.00  2.31           H  
ATOM  13951 2HG1 ILE A 910      54.159  10.850 -25.241  1.00  2.31           H  
ATOM  13952 1HG2 ILE A 910      54.418  12.582 -26.945  1.00  2.31           H  
ATOM  13953 2HG2 ILE A 910      53.177  12.799 -28.184  1.00  2.31           H  
ATOM  13954 3HG2 ILE A 910      52.853  13.286 -26.518  1.00  2.31           H  
ATOM  13955 1HD1 ILE A 910      52.765  11.538 -23.397  1.00  2.31           H  
ATOM  13956 2HD1 ILE A 910      52.898  12.816 -24.612  1.00  2.31           H  
ATOM  13957 3HD1 ILE A 910      51.436  11.826 -24.515  1.00  2.31           H  
ATOM  13958  N   LEU A 911      50.554  12.635 -28.920  1.00  2.24           N  
ATOM  13959  CA  LEU A 911      50.235  12.985 -30.285  1.00  2.24           C  
ATOM  13960  C   LEU A 911      51.117  14.125 -30.781  1.00  2.24           C  
ATOM  13961  O   LEU A 911      51.467  15.011 -30.007  1.00  2.24           O  
ATOM  13962  CB  LEU A 911      48.787  13.441 -30.326  1.00  2.24           C  
ATOM  13963  CG  LEU A 911      47.791  12.462 -29.782  1.00  2.24           C  
ATOM  13964  CD1 LEU A 911      46.466  13.104 -29.798  1.00  2.24           C  
ATOM  13965  CD2 LEU A 911      47.809  11.213 -30.601  1.00  2.24           C  
ATOM  13966  H   LEU A 911      50.398  13.310 -28.174  1.00  2.24           H  
ATOM  13967  HA  LEU A 911      50.365  12.099 -30.896  1.00  2.24           H  
ATOM  13968 1HB  LEU A 911      48.698  14.359 -29.743  1.00  2.24           H  
ATOM  13969 2HB  LEU A 911      48.517  13.663 -31.354  1.00  2.24           H  
ATOM  13970  HG  LEU A 911      48.037  12.220 -28.743  1.00  2.24           H  
ATOM  13971 1HD1 LEU A 911      45.734  12.443 -29.397  1.00  2.24           H  
ATOM  13972 2HD1 LEU A 911      46.504  14.001 -29.196  1.00  2.24           H  
ATOM  13973 3HD1 LEU A 911      46.215  13.358 -30.819  1.00  2.24           H  
ATOM  13974 1HD2 LEU A 911      47.090  10.519 -30.203  1.00  2.24           H  
ATOM  13975 2HD2 LEU A 911      47.557  11.447 -31.630  1.00  2.24           H  
ATOM  13976 3HD2 LEU A 911      48.801  10.765 -30.565  1.00  2.24           H  
ATOM  13977  N   PRO A 912      51.505  14.166 -32.053  1.00  2.23           N  
ATOM  13978  CA  PRO A 912      52.221  15.284 -32.624  1.00  2.23           C  
ATOM  13979  C   PRO A 912      51.286  16.477 -32.739  1.00  2.23           C  
ATOM  13980  O   PRO A 912      50.079  16.316 -32.955  1.00  2.23           O  
ATOM  13981  CB  PRO A 912      52.695  14.730 -33.968  1.00  2.23           C  
ATOM  13982  CG  PRO A 912      51.692  13.634 -34.317  1.00  2.23           C  
ATOM  13983  CD  PRO A 912      51.242  13.051 -32.976  1.00  2.23           C  
ATOM  13984  HA  PRO A 912      53.079  15.541 -31.991  1.00  2.23           H  
ATOM  13985 1HB  PRO A 912      52.706  15.544 -34.711  1.00  2.23           H  
ATOM  13986 2HB  PRO A 912      53.728  14.366 -33.877  1.00  2.23           H  
ATOM  13987 1HG  PRO A 912      50.863  14.048 -34.908  1.00  2.23           H  
ATOM  13988 2HG  PRO A 912      52.172  12.878 -34.955  1.00  2.23           H  
ATOM  13989 1HD  PRO A 912      50.164  12.825 -33.037  1.00  2.23           H  
ATOM  13990 2HD  PRO A 912      51.844  12.168 -32.708  1.00  2.23           H  
ATOM  13991  N   ARG A 913      51.841  17.667 -32.651  1.00  2.29           N  
ATOM  13992  CA  ARG A 913      51.059  18.877 -32.802  1.00  2.29           C  
ATOM  13993  C   ARG A 913      50.334  18.933 -34.131  1.00  2.29           C  
ATOM  13994  O   ARG A 913      50.915  18.695 -35.189  1.00  2.29           O  
ATOM  13995  CB  ARG A 913      51.934  20.101 -32.616  1.00  2.29           C  
ATOM  13996  CG  ARG A 913      51.202  21.437 -32.718  1.00  2.29           C  
ATOM  13997  CD  ARG A 913      52.115  22.576 -32.476  1.00  2.29           C  
ATOM  13998  NE  ARG A 913      52.523  22.637 -31.089  1.00  2.29           N  
ATOM  13999  CZ  ARG A 913      51.837  23.252 -30.111  1.00  2.29           C  
ATOM  14000  NH1 ARG A 913      50.714  23.891 -30.368  1.00  2.29           N  
ATOM  14001  NH2 ARG A 913      52.319  23.201 -28.893  1.00  2.29           N  
ATOM  14002  H   ARG A 913      52.830  17.737 -32.441  1.00  2.29           H  
ATOM  14003  HA  ARG A 913      50.313  18.895 -32.018  1.00  2.29           H  
ATOM  14004 1HB  ARG A 913      52.394  20.062 -31.625  1.00  2.29           H  
ATOM  14005 2HB  ARG A 913      52.738  20.094 -33.348  1.00  2.29           H  
ATOM  14006 1HG  ARG A 913      50.774  21.547 -33.714  1.00  2.29           H  
ATOM  14007 2HG  ARG A 913      50.408  21.470 -31.973  1.00  2.29           H  
ATOM  14008 1HD  ARG A 913      53.010  22.465 -33.088  1.00  2.29           H  
ATOM  14009 2HD  ARG A 913      51.613  23.508 -32.727  1.00  2.29           H  
ATOM  14010  HE  ARG A 913      53.378  22.147 -30.797  1.00  2.29           H  
ATOM  14011 1HH1 ARG A 913      50.356  23.921 -31.310  1.00  2.29           H  
ATOM  14012 2HH1 ARG A 913      50.212  24.346 -29.622  1.00  2.29           H  
ATOM  14013 1HH2 ARG A 913      53.197  22.680 -28.757  1.00  2.29           H  
ATOM  14014 2HH2 ARG A 913      51.843  23.646 -28.129  1.00  2.29           H  
ATOM  14015  N   GLY A 914      49.043  19.245 -34.056  1.00  2.41           N  
ATOM  14016  CA  GLY A 914      48.170  19.349 -35.218  1.00  2.41           C  
ATOM  14017  C   GLY A 914      47.382  18.066 -35.497  1.00  2.41           C  
ATOM  14018  O   GLY A 914      46.435  18.079 -36.282  1.00  2.41           O  
ATOM  14019  H   GLY A 914      48.644  19.411 -33.143  1.00  2.41           H  
ATOM  14020 1HA  GLY A 914      47.474  20.174 -35.069  1.00  2.41           H  
ATOM  14021 2HA  GLY A 914      48.770  19.599 -36.092  1.00  2.41           H  
ATOM  14022  N   GLU A 915      47.750  16.959 -34.852  1.00  2.60           N  
ATOM  14023  CA  GLU A 915      47.032  15.706 -35.068  1.00  2.60           C  
ATOM  14024  C   GLU A 915      45.557  15.899 -34.731  1.00  2.60           C  
ATOM  14025  O   GLU A 915      45.213  16.343 -33.633  1.00  2.60           O  
ATOM  14026  CB  GLU A 915      47.633  14.578 -34.229  1.00  2.60           C  
ATOM  14027  CG  GLU A 915      47.049  13.183 -34.480  1.00  2.60           C  
ATOM  14028  CD  GLU A 915      47.406  12.602 -35.837  1.00  2.60           C  
ATOM  14029  OE1 GLU A 915      48.567  12.549 -36.156  1.00  2.60           O  
ATOM  14030  OE2 GLU A 915      46.511  12.213 -36.552  1.00  2.60           O  
ATOM  14031  H   GLU A 915      48.549  16.965 -34.215  1.00  2.60           H  
ATOM  14032  HA  GLU A 915      47.112  15.437 -36.122  1.00  2.60           H  
ATOM  14033 1HB  GLU A 915      48.696  14.532 -34.404  1.00  2.60           H  
ATOM  14034 2HB  GLU A 915      47.493  14.811 -33.174  1.00  2.60           H  
ATOM  14035 1HG  GLU A 915      47.416  12.515 -33.709  1.00  2.60           H  
ATOM  14036 2HG  GLU A 915      45.991  13.232 -34.395  1.00  2.60           H  
ATOM  14037  N   ASN A 916      44.670  15.504 -35.644  1.00  2.86           N  
ATOM  14038  CA  ASN A 916      43.232  15.670 -35.432  1.00  2.86           C  
ATOM  14039  C   ASN A 916      42.762  14.959 -34.171  1.00  2.86           C  
ATOM  14040  O   ASN A 916      41.855  15.429 -33.484  1.00  2.86           O  
ATOM  14041  CB  ASN A 916      42.457  15.156 -36.624  1.00  2.86           C  
ATOM  14042  CG  ASN A 916      42.554  16.050 -37.823  1.00  2.86           C  
ATOM  14043  OD1 ASN A 916      42.891  17.235 -37.720  1.00  2.86           O  
ATOM  14044  ND2 ASN A 916      42.263  15.501 -38.975  1.00  2.86           N  
ATOM  14045  H   ASN A 916      45.010  15.121 -36.517  1.00  2.86           H  
ATOM  14046  HA  ASN A 916      43.022  16.732 -35.311  1.00  2.86           H  
ATOM  14047 1HB  ASN A 916      42.813  14.158 -36.888  1.00  2.86           H  
ATOM  14048 2HB  ASN A 916      41.415  15.064 -36.351  1.00  2.86           H  
ATOM  14049 1HD2 ASN A 916      42.310  16.044 -39.814  1.00  2.86           H  
ATOM  14050 2HD2 ASN A 916      41.996  14.539 -39.017  1.00  2.86           H  
ATOM  14051  N   LEU A 917      43.416  13.859 -33.831  1.00  3.22           N  
ATOM  14052  CA  LEU A 917      43.077  13.091 -32.644  1.00  3.22           C  
ATOM  14053  C   LEU A 917      43.129  13.918 -31.369  1.00  3.22           C  
ATOM  14054  O   LEU A 917      42.418  13.633 -30.410  1.00  3.22           O  
ATOM  14055  CB  LEU A 917      43.946  11.844 -32.555  1.00  3.22           C  
ATOM  14056  CG  LEU A 917      43.731  11.010 -31.339  1.00  3.22           C  
ATOM  14057  CD1 LEU A 917      42.334  10.746 -31.175  1.00  3.22           C  
ATOM  14058  CD2 LEU A 917      44.441   9.688 -31.552  1.00  3.22           C  
ATOM  14059  H   LEU A 917      44.165  13.539 -34.430  1.00  3.22           H  
ATOM  14060  HA  LEU A 917      42.050  12.741 -32.766  1.00  3.22           H  
ATOM  14061 1HB  LEU A 917      43.763  11.225 -33.432  1.00  3.22           H  
ATOM  14062 2HB  LEU A 917      44.987  12.144 -32.559  1.00  3.22           H  
ATOM  14063  HG  LEU A 917      44.089  11.507 -30.465  1.00  3.22           H  
ATOM  14064 1HD1 LEU A 917      42.204  10.131 -30.305  1.00  3.22           H  
ATOM  14065 2HD1 LEU A 917      41.785  11.680 -31.038  1.00  3.22           H  
ATOM  14066 3HD1 LEU A 917      41.978  10.260 -32.030  1.00  3.22           H  
ATOM  14067 1HD2 LEU A 917      44.277   9.047 -30.705  1.00  3.22           H  
ATOM  14068 2HD2 LEU A 917      44.046   9.209 -32.441  1.00  3.22           H  
ATOM  14069 3HD2 LEU A 917      45.496   9.852 -31.687  1.00  3.22           H  
ATOM  14070  N   TYR A 918      43.997  14.919 -31.320  1.00  3.68           N  
ATOM  14071  CA  TYR A 918      44.095  15.772 -30.150  1.00  3.68           C  
ATOM  14072  C   TYR A 918      42.816  16.578 -29.923  1.00  3.68           C  
ATOM  14073  O   TYR A 918      42.534  17.007 -28.804  1.00  3.68           O  
ATOM  14074  CB  TYR A 918      45.298  16.701 -30.232  1.00  3.68           C  
ATOM  14075  CG  TYR A 918      45.486  17.473 -28.963  1.00  3.68           C  
ATOM  14076  CD1 TYR A 918      45.794  16.813 -27.784  1.00  3.68           C  
ATOM  14077  CD2 TYR A 918      45.352  18.836 -28.977  1.00  3.68           C  
ATOM  14078  CE1 TYR A 918      45.948  17.528 -26.616  1.00  3.68           C  
ATOM  14079  CE2 TYR A 918      45.513  19.562 -27.824  1.00  3.68           C  
ATOM  14080  CZ  TYR A 918      45.809  18.915 -26.640  1.00  3.68           C  
ATOM  14081  OH  TYR A 918      45.967  19.644 -25.482  1.00  3.68           O  
ATOM  14082  H   TYR A 918      44.555  15.154 -32.139  1.00  3.68           H  
ATOM  14083  HA  TYR A 918      44.227  15.133 -29.278  1.00  3.68           H  
ATOM  14084 1HB  TYR A 918      46.205  16.132 -30.438  1.00  3.68           H  
ATOM  14085 2HB  TYR A 918      45.159  17.408 -31.050  1.00  3.68           H  
ATOM  14086  HD1 TYR A 918      45.903  15.737 -27.778  1.00  3.68           H  
ATOM  14087  HD2 TYR A 918      45.119  19.332 -29.901  1.00  3.68           H  
ATOM  14088  HE1 TYR A 918      46.184  17.007 -25.682  1.00  3.68           H  
ATOM  14089  HE2 TYR A 918      45.407  20.646 -27.844  1.00  3.68           H  
ATOM  14090  HH  TYR A 918      45.833  20.575 -25.672  1.00  3.68           H  
ATOM  14091  N   PHE A 919      42.078  16.838 -31.002  1.00  4.22           N  
ATOM  14092  CA  PHE A 919      40.901  17.683 -30.957  1.00  4.22           C  
ATOM  14093  C   PHE A 919      39.594  16.879 -31.051  1.00  4.22           C  
ATOM  14094  O   PHE A 919      38.549  17.302 -30.543  1.00  4.22           O  
ATOM  14095  CB  PHE A 919      40.999  18.642 -32.132  1.00  4.22           C  
ATOM  14096  CG  PHE A 919      42.256  19.471 -32.083  1.00  4.22           C  
ATOM  14097  CD1 PHE A 919      43.318  19.153 -32.921  1.00  4.22           C  
ATOM  14098  CD2 PHE A 919      42.389  20.548 -31.226  1.00  4.22           C  
ATOM  14099  CE1 PHE A 919      44.480  19.882 -32.908  1.00  4.22           C  
ATOM  14100  CE2 PHE A 919      43.557  21.291 -31.210  1.00  4.22           C  
ATOM  14101  CZ  PHE A 919      44.606  20.956 -32.055  1.00  4.22           C  
ATOM  14102  H   PHE A 919      42.329  16.421 -31.893  1.00  4.22           H  
ATOM  14103  HA  PHE A 919      40.905  18.240 -30.021  1.00  4.22           H  
ATOM  14104 1HB  PHE A 919      40.997  18.073 -33.066  1.00  4.22           H  
ATOM  14105 2HB  PHE A 919      40.141  19.309 -32.142  1.00  4.22           H  
ATOM  14106  HD1 PHE A 919      43.224  18.303 -33.595  1.00  4.22           H  
ATOM  14107  HD2 PHE A 919      41.564  20.809 -30.561  1.00  4.22           H  
ATOM  14108  HE1 PHE A 919      45.296  19.605 -33.576  1.00  4.22           H  
ATOM  14109  HE2 PHE A 919      43.654  22.139 -30.532  1.00  4.22           H  
ATOM  14110  HZ  PHE A 919      45.526  21.539 -32.041  1.00  4.22           H  
ATOM  14111  N   GLN A 920      39.651  15.684 -31.647  1.00  4.82           N  
ATOM  14112  CA  GLN A 920      38.447  14.869 -31.863  1.00  4.82           C  
ATOM  14113  C   GLN A 920      37.969  14.129 -30.616  1.00  4.82           C  
ATOM  14114  O   GLN A 920      37.976  12.902 -30.551  1.00  4.82           O  
ATOM  14115  CB  GLN A 920      38.690  13.849 -32.983  1.00  4.82           C  
ATOM  14116  CG  GLN A 920      38.875  14.459 -34.366  1.00  4.82           C  
ATOM  14117  CD  GLN A 920      39.223  13.426 -35.424  1.00  4.82           C  
ATOM  14118  OE1 GLN A 920      39.879  12.416 -35.147  1.00  4.82           O  
ATOM  14119  NE2 GLN A 920      38.778  13.674 -36.654  1.00  4.82           N  
ATOM  14120  H   GLN A 920      40.538  15.371 -32.034  1.00  4.82           H  
ATOM  14121  HA  GLN A 920      37.645  15.535 -32.178  1.00  4.82           H  
ATOM  14122 1HB  GLN A 920      39.589  13.277 -32.748  1.00  4.82           H  
ATOM  14123 2HB  GLN A 920      37.858  13.148 -33.023  1.00  4.82           H  
ATOM  14124 1HG  GLN A 920      37.934  14.921 -34.655  1.00  4.82           H  
ATOM  14125 2HG  GLN A 920      39.646  15.209 -34.340  1.00  4.82           H  
ATOM  14126 1HE2 GLN A 920      38.967  13.031 -37.397  1.00  4.82           H  
ATOM  14127 2HE2 GLN A 920      38.247  14.503 -36.833  1.00  4.82           H  
ATOM  14128  N   GLY A 921      37.507  14.895 -29.638  1.00  5.43           N  
ATOM  14129  CA  GLY A 921      37.019  14.342 -28.380  1.00  5.43           C  
ATOM  14130  C   GLY A 921      36.002  13.237 -28.626  1.00  5.43           C  
ATOM  14131  O   GLY A 921      34.995  13.460 -29.303  1.00  5.43           O  
ATOM  14132  H   GLY A 921      37.550  15.903 -29.787  1.00  5.43           H  
ATOM  14133 1HA  GLY A 921      37.858  13.941 -27.808  1.00  5.43           H  
ATOM  14134 2HA  GLY A 921      36.569  15.134 -27.783  1.00  5.43           H  
ENDMDL

REMARK ID 110531 DOMAINID 106841 MODEL 3 2021-08-14_00000084_1_11
MODEL     3
ATOM      1  N   MET A   1       2.447  -1.015   1.621  1.00  1.00           N  
ATOM      2  CA  MET A   1       2.436  -0.423   0.293  1.00  1.00           C  
ATOM      3  C   MET A   1       2.793   1.057   0.338  1.00  1.00           C  
ATOM      4  O   MET A   1       2.167   1.842   1.053  1.00  1.00           O  
ATOM      5  CB  MET A   1       1.090  -0.649  -0.381  1.00  1.00           C  
ATOM      6  CG  MET A   1       1.010  -0.070  -1.717  1.00  1.00           C  
ATOM      7  SD  MET A   1      -0.510  -0.426  -2.585  1.00  1.00           S  
ATOM      8  CE  MET A   1      -1.664   0.426  -1.578  1.00  1.00           C  
ATOM      9 1H   MET A   1       3.308  -1.528   1.741  1.00  1.00           H  
ATOM     10 2H   MET A   1       2.392  -0.280   2.311  1.00  1.00           H  
ATOM     11 3H   MET A   1       1.662  -1.641   1.722  1.00  1.00           H  
ATOM     12  HA  MET A   1       3.195  -0.923  -0.304  1.00  1.00           H  
ATOM     13 1HB  MET A   1       0.906  -1.716  -0.468  1.00  1.00           H  
ATOM     14 2HB  MET A   1       0.298  -0.227   0.208  1.00  1.00           H  
ATOM     15 1HG  MET A   1       1.135   1.010  -1.654  1.00  1.00           H  
ATOM     16 2HG  MET A   1       1.833  -0.476  -2.274  1.00  1.00           H  
ATOM     17 1HE  MET A   1      -2.654   0.317  -1.994  1.00  1.00           H  
ATOM     18 2HE  MET A   1      -1.650   0.012  -0.572  1.00  1.00           H  
ATOM     19 3HE  MET A   1      -1.393   1.467  -1.536  1.00  1.00           H  
ATOM     20  N   ASN A   2       3.819   1.428  -0.424  1.00  0.96           N  
ATOM     21  CA  ASN A   2       4.315   2.807  -0.460  1.00  0.96           C  
ATOM     22  C   ASN A   2       4.428   3.357  -1.873  1.00  0.96           C  
ATOM     23  O   ASN A   2       5.116   2.789  -2.726  1.00  0.96           O  
ATOM     24  CB  ASN A   2       5.665   2.929   0.223  1.00  0.96           C  
ATOM     25  CG  ASN A   2       5.622   2.671   1.717  1.00  0.96           C  
ATOM     26  OD1 ASN A   2       5.110   3.488   2.490  1.00  0.96           O  
ATOM     27  ND2 ASN A   2       6.162   1.551   2.137  1.00  0.96           N  
ATOM     28  H   ASN A   2       4.277   0.725  -1.007  1.00  0.96           H  
ATOM     29  HA  ASN A   2       3.603   3.443   0.068  1.00  0.96           H  
ATOM     30 1HB  ASN A   2       6.364   2.228  -0.232  1.00  0.96           H  
ATOM     31 2HB  ASN A   2       6.059   3.933   0.052  1.00  0.96           H  
ATOM     32 1HD2 ASN A   2       6.169   1.336   3.115  1.00  0.96           H  
ATOM     33 2HD2 ASN A   2       6.578   0.916   1.483  1.00  0.96           H  
ATOM     34  N   ILE A   3       3.740   4.458  -2.147  1.00  0.93           N  
ATOM     35  CA  ILE A   3       3.831   5.005  -3.493  1.00  0.93           C  
ATOM     36  C   ILE A   3       5.253   5.543  -3.643  1.00  0.93           C  
ATOM     37  O   ILE A   3       5.736   6.258  -2.764  1.00  0.93           O  
ATOM     38  CB  ILE A   3       2.824   6.151  -3.747  1.00  0.93           C  
ATOM     39  CG1 ILE A   3       1.381   5.678  -3.610  1.00  0.93           C  
ATOM     40  CG2 ILE A   3       3.004   6.659  -5.199  1.00  0.93           C  
ATOM     41  CD1 ILE A   3       0.398   6.841  -3.614  1.00  0.93           C  
ATOM     42  H   ILE A   3       3.175   4.908  -1.438  1.00  0.93           H  
ATOM     43  HA  ILE A   3       3.674   4.224  -4.226  1.00  0.93           H  
ATOM     44  HB  ILE A   3       2.993   6.965  -3.043  1.00  0.93           H  
ATOM     45 1HG1 ILE A   3       1.141   5.031  -4.433  1.00  0.93           H  
ATOM     46 2HG1 ILE A   3       1.264   5.117  -2.683  1.00  0.93           H  
ATOM     47 1HG2 ILE A   3       2.299   7.464  -5.398  1.00  0.93           H  
ATOM     48 2HG2 ILE A   3       4.008   7.030  -5.337  1.00  0.93           H  
ATOM     49 3HG2 ILE A   3       2.822   5.843  -5.904  1.00  0.93           H  
ATOM     50 1HD1 ILE A   3      -0.606   6.483  -3.531  1.00  0.93           H  
ATOM     51 2HD1 ILE A   3       0.613   7.499  -2.775  1.00  0.93           H  
ATOM     52 3HD1 ILE A   3       0.498   7.399  -4.542  1.00  0.93           H  
ATOM     53  N   ILE A   4       5.925   5.161  -4.718  1.00  0.93           N  
ATOM     54  CA  ILE A   4       7.288   5.584  -5.014  1.00  0.93           C  
ATOM     55  C   ILE A   4       7.279   6.901  -5.772  1.00  0.93           C  
ATOM     56  O   ILE A   4       8.050   7.816  -5.477  1.00  0.93           O  
ATOM     57  CB  ILE A   4       8.009   4.529  -5.865  1.00  0.93           C  
ATOM     58  CG1 ILE A   4       8.166   3.244  -5.092  1.00  0.93           C  
ATOM     59  CG2 ILE A   4       9.348   5.048  -6.334  1.00  0.93           C  
ATOM     60  CD1 ILE A   4       8.597   2.100  -5.969  1.00  0.93           C  
ATOM     61  H   ILE A   4       5.458   4.568  -5.389  1.00  0.93           H  
ATOM     62  HA  ILE A   4       7.826   5.722  -4.078  1.00  0.93           H  
ATOM     63  HB  ILE A   4       7.404   4.303  -6.738  1.00  0.93           H  
ATOM     64 1HG1 ILE A   4       8.913   3.386  -4.314  1.00  0.93           H  
ATOM     65 2HG1 ILE A   4       7.219   2.993  -4.621  1.00  0.93           H  
ATOM     66 1HG2 ILE A   4       9.831   4.292  -6.954  1.00  0.93           H  
ATOM     67 2HG2 ILE A   4       9.201   5.954  -6.917  1.00  0.93           H  
ATOM     68 3HG2 ILE A   4       9.976   5.270  -5.472  1.00  0.93           H  
ATOM     69 1HD1 ILE A   4       8.708   1.194  -5.401  1.00  0.93           H  
ATOM     70 2HD1 ILE A   4       7.850   1.942  -6.727  1.00  0.93           H  
ATOM     71 3HD1 ILE A   4       9.549   2.335  -6.443  1.00  0.93           H  
ATOM     72  N   SER A   5       6.410   6.972  -6.776  1.00  0.96           N  
ATOM     73  CA  SER A   5       6.326   8.152  -7.627  1.00  0.96           C  
ATOM     74  C   SER A   5       4.977   8.325  -8.305  1.00  0.96           C  
ATOM     75  O   SER A   5       4.316   7.348  -8.656  1.00  0.96           O  
ATOM     76  CB  SER A   5       7.388   8.085  -8.701  1.00  0.96           C  
ATOM     77  OG  SER A   5       7.306   9.189  -9.550  1.00  0.96           O  
ATOM     78  H   SER A   5       5.808   6.168  -6.946  1.00  0.96           H  
ATOM     79  HA  SER A   5       6.505   9.031  -7.006  1.00  0.96           H  
ATOM     80 1HB  SER A   5       8.374   8.050  -8.239  1.00  0.96           H  
ATOM     81 2HB  SER A   5       7.262   7.170  -9.277  1.00  0.96           H  
ATOM     82  HG  SER A   5       6.402   9.188  -9.894  1.00  0.96           H  
ATOM     83  N   THR A   6       4.576   9.582  -8.497  1.00  1.04           N  
ATOM     84  CA  THR A   6       3.354   9.882  -9.239  1.00  1.04           C  
ATOM     85  C   THR A   6       3.657  10.913 -10.324  1.00  1.04           C  
ATOM     86  O   THR A   6       4.329  11.913 -10.060  1.00  1.04           O  
ATOM     87  CB  THR A   6       2.230  10.400  -8.324  1.00  1.04           C  
ATOM     88  OG1 THR A   6       1.976   9.442  -7.302  1.00  1.04           O  
ATOM     89  CG2 THR A   6       0.962  10.583  -9.140  1.00  1.04           C  
ATOM     90  H   THR A   6       5.150  10.341  -8.154  1.00  1.04           H  
ATOM     91  HA  THR A   6       3.007   8.976  -9.718  1.00  1.04           H  
ATOM     92  HB  THR A   6       2.512  11.347  -7.867  1.00  1.04           H  
ATOM     93  HG1 THR A   6       1.100   9.594  -6.935  1.00  1.04           H  
ATOM     94 1HG2 THR A   6       0.165  10.911  -8.496  1.00  1.04           H  
ATOM     95 2HG2 THR A   6       1.122  11.317  -9.922  1.00  1.04           H  
ATOM     96 3HG2 THR A   6       0.692   9.642  -9.590  1.00  1.04           H  
ATOM     97  N   SER A   7       3.146  10.683 -11.531  1.00  1.18           N  
ATOM     98  CA  SER A   7       3.373  11.614 -12.634  1.00  1.18           C  
ATOM     99  C   SER A   7       2.197  11.719 -13.587  1.00  1.18           C  
ATOM    100  O   SER A   7       1.289  10.886 -13.582  1.00  1.18           O  
ATOM    101  CB  SER A   7       4.597  11.191 -13.419  1.00  1.18           C  
ATOM    102  OG  SER A   7       4.393   9.963 -14.054  1.00  1.18           O  
ATOM    103  H   SER A   7       2.623   9.819 -11.674  1.00  1.18           H  
ATOM    104  HA  SER A   7       3.551  12.604 -12.214  1.00  1.18           H  
ATOM    105 1HB  SER A   7       4.828  11.953 -14.167  1.00  1.18           H  
ATOM    106 2HB  SER A   7       5.453  11.121 -12.748  1.00  1.18           H  
ATOM    107  HG  SER A   7       3.617  10.088 -14.610  1.00  1.18           H  
ATOM    108  N   VAL A   8       2.224  12.754 -14.426  1.00  1.36           N  
ATOM    109  CA  VAL A   8       1.178  12.931 -15.423  1.00  1.36           C  
ATOM    110  C   VAL A   8       1.732  13.124 -16.822  1.00  1.36           C  
ATOM    111  O   VAL A   8       2.697  13.858 -17.033  1.00  1.36           O  
ATOM    112  CB  VAL A   8       0.304  14.154 -15.074  1.00  1.36           C  
ATOM    113  CG1 VAL A   8       1.152  15.396 -15.022  1.00  1.36           C  
ATOM    114  CG2 VAL A   8      -0.809  14.345 -16.146  1.00  1.36           C  
ATOM    115  H   VAL A   8       2.988  13.417 -14.384  1.00  1.36           H  
ATOM    116  HA  VAL A   8       0.556  12.044 -15.422  1.00  1.36           H  
ATOM    117  HB  VAL A   8      -0.132  14.015 -14.095  1.00  1.36           H  
ATOM    118 1HG1 VAL A   8       0.524  16.252 -14.766  1.00  1.36           H  
ATOM    119 2HG1 VAL A   8       1.929  15.277 -14.271  1.00  1.36           H  
ATOM    120 3HG1 VAL A   8       1.608  15.561 -15.999  1.00  1.36           H  
ATOM    121 1HG2 VAL A   8      -1.402  15.200 -15.892  1.00  1.36           H  
ATOM    122 2HG2 VAL A   8      -0.371  14.515 -17.108  1.00  1.36           H  
ATOM    123 3HG2 VAL A   8      -1.445  13.468 -16.202  1.00  1.36           H  
ATOM    124  N   TYR A   9       1.074  12.479 -17.774  1.00  1.58           N  
ATOM    125  CA  TYR A   9       1.384  12.599 -19.187  1.00  1.58           C  
ATOM    126  C   TYR A   9       0.330  13.532 -19.778  1.00  1.58           C  
ATOM    127  O   TYR A   9      -0.873  13.307 -19.582  1.00  1.58           O  
ATOM    128  CB  TYR A   9       1.344  11.233 -19.856  1.00  1.58           C  
ATOM    129  CG  TYR A   9       1.717  11.240 -21.294  1.00  1.58           C  
ATOM    130  CD1 TYR A   9       3.017  10.938 -21.703  1.00  1.58           C  
ATOM    131  CD2 TYR A   9       0.777  11.585 -22.210  1.00  1.58           C  
ATOM    132  CE1 TYR A   9       3.328  10.965 -23.049  1.00  1.58           C  
ATOM    133  CE2 TYR A   9       1.092  11.629 -23.512  1.00  1.58           C  
ATOM    134  CZ  TYR A   9       2.338  11.319 -23.957  1.00  1.58           C  
ATOM    135  OH  TYR A   9       2.612  11.385 -25.305  1.00  1.58           O  
ATOM    136  H   TYR A   9       0.297  11.884 -17.487  1.00  1.58           H  
ATOM    137  HA  TYR A   9       2.368  13.057 -19.318  1.00  1.58           H  
ATOM    138 1HB  TYR A   9       2.013  10.552 -19.333  1.00  1.58           H  
ATOM    139 2HB  TYR A   9       0.340  10.832 -19.775  1.00  1.58           H  
ATOM    140  HD1 TYR A   9       3.782  10.676 -20.967  1.00  1.58           H  
ATOM    141  HD2 TYR A   9      -0.235  11.843 -21.889  1.00  1.58           H  
ATOM    142  HE1 TYR A   9       4.341  10.726 -23.387  1.00  1.58           H  
ATOM    143  HE2 TYR A   9       0.344  11.917 -24.197  1.00  1.58           H  
ATOM    144  HH  TYR A   9       1.783  11.589 -25.800  1.00  1.58           H  
ATOM    145  N   VAL A  10       0.768  14.588 -20.463  1.00  1.82           N  
ATOM    146  CA  VAL A  10      -0.151  15.586 -20.998  1.00  1.82           C  
ATOM    147  C   VAL A  10      -0.105  15.635 -22.524  1.00  1.82           C  
ATOM    148  O   VAL A  10       0.962  15.714 -23.132  1.00  1.82           O  
ATOM    149  CB  VAL A  10       0.174  16.965 -20.400  1.00  1.82           C  
ATOM    150  CG1 VAL A  10      -0.754  18.018 -20.978  1.00  1.82           C  
ATOM    151  CG2 VAL A  10       0.044  16.896 -18.871  1.00  1.82           C  
ATOM    152  H   VAL A  10       1.767  14.710 -20.634  1.00  1.82           H  
ATOM    153  HA  VAL A  10      -1.163  15.317 -20.699  1.00  1.82           H  
ATOM    154  HB  VAL A  10       1.196  17.242 -20.668  1.00  1.82           H  
ATOM    155 1HG1 VAL A  10      -0.506  18.988 -20.554  1.00  1.82           H  
ATOM    156 2HG1 VAL A  10      -0.639  18.060 -22.055  1.00  1.82           H  
ATOM    157 3HG1 VAL A  10      -1.784  17.765 -20.732  1.00  1.82           H  
ATOM    158 1HG2 VAL A  10       0.283  17.866 -18.440  1.00  1.82           H  
ATOM    159 2HG2 VAL A  10      -0.977  16.620 -18.603  1.00  1.82           H  
ATOM    160 3HG2 VAL A  10       0.738  16.151 -18.481  1.00  1.82           H  
ATOM    161  N   GLY A  11      -1.281  15.628 -23.137  1.00  2.07           N  
ATOM    162  CA  GLY A  11      -1.390  15.587 -24.583  1.00  2.07           C  
ATOM    163  C   GLY A  11      -1.585  14.118 -24.907  1.00  2.07           C  
ATOM    164  O   GLY A  11      -1.630  13.312 -23.980  1.00  2.07           O  
ATOM    165  H   GLY A  11      -2.121  15.602 -22.576  1.00  2.07           H  
ATOM    166 1HA  GLY A  11      -2.240  16.182 -24.917  1.00  2.07           H  
ATOM    167 2HA  GLY A  11      -0.481  15.978 -25.039  1.00  2.07           H  
ATOM    168  N   PRO A  12      -1.771  13.745 -26.171  1.00  2.28           N  
ATOM    169  CA  PRO A  12      -2.037  12.390 -26.594  1.00  2.28           C  
ATOM    170  C   PRO A  12      -0.829  11.495 -26.435  1.00  2.28           C  
ATOM    171  O   PRO A  12       0.311  11.924 -26.646  1.00  2.28           O  
ATOM    172  CB  PRO A  12      -2.397  12.573 -28.066  1.00  2.28           C  
ATOM    173  CG  PRO A  12      -1.678  13.841 -28.473  1.00  2.28           C  
ATOM    174  CD  PRO A  12      -1.686  14.718 -27.234  1.00  2.28           C  
ATOM    175  HA  PRO A  12      -2.886  12.005 -26.014  1.00  2.28           H  
ATOM    176 1HB  PRO A  12      -2.066  11.688 -28.633  1.00  2.28           H  
ATOM    177 2HB  PRO A  12      -3.486  12.634 -28.179  1.00  2.28           H  
ATOM    178 1HG  PRO A  12      -0.659  13.614 -28.793  1.00  2.28           H  
ATOM    179 2HG  PRO A  12      -2.181  14.299 -29.340  1.00  2.28           H  
ATOM    180 1HD  PRO A  12      -0.744  15.290 -27.191  1.00  2.28           H  
ATOM    181 2HD  PRO A  12      -2.561  15.357 -27.214  1.00  2.28           H  
ATOM    182  N   ASN A  13      -1.085  10.243 -26.101  1.00  2.43           N  
ATOM    183  CA  ASN A  13      -0.061   9.219 -26.039  1.00  2.43           C  
ATOM    184  C   ASN A  13      -0.293   8.355 -27.250  1.00  2.43           C  
ATOM    185  O   ASN A  13      -1.334   8.466 -27.892  1.00  2.43           O  
ATOM    186  CB  ASN A  13      -0.118   8.433 -24.725  1.00  2.43           C  
ATOM    187  CG  ASN A  13       1.211   7.776 -24.349  1.00  2.43           C  
ATOM    188  OD1 ASN A  13       2.006   7.391 -25.215  1.00  2.43           O  
ATOM    189  ND2 ASN A  13       1.459   7.655 -23.075  1.00  2.43           N  
ATOM    190  H   ASN A  13      -2.053   9.989 -25.936  1.00  2.43           H  
ATOM    191  HA  ASN A  13       0.922   9.668 -26.143  1.00  2.43           H  
ATOM    192 1HB  ASN A  13      -0.424   9.093 -23.916  1.00  2.43           H  
ATOM    193 2HB  ASN A  13      -0.878   7.652 -24.803  1.00  2.43           H  
ATOM    194 1HD2 ASN A  13       2.315   7.241 -22.770  1.00  2.43           H  
ATOM    195 2HD2 ASN A  13       0.792   7.976 -22.403  1.00  2.43           H  
ATOM    196  N   VAL A  14       0.583   7.408 -27.491  1.00  2.51           N  
ATOM    197  CA  VAL A  14       0.417   6.485 -28.604  1.00  2.51           C  
ATOM    198  C   VAL A  14      -0.896   5.679 -28.485  1.00  2.51           C  
ATOM    199  O   VAL A  14      -1.421   5.178 -29.478  1.00  2.51           O  
ATOM    200  CB  VAL A  14       1.659   5.582 -28.723  1.00  2.51           C  
ATOM    201  CG1 VAL A  14       1.720   4.599 -27.610  1.00  2.51           C  
ATOM    202  CG2 VAL A  14       1.655   4.899 -30.049  1.00  2.51           C  
ATOM    203  H   VAL A  14       1.395   7.345 -26.888  1.00  2.51           H  
ATOM    204  HA  VAL A  14       0.367   7.075 -29.522  1.00  2.51           H  
ATOM    205  HB  VAL A  14       2.525   6.190 -28.658  1.00  2.51           H  
ATOM    206 1HG1 VAL A  14       2.623   3.993 -27.708  1.00  2.51           H  
ATOM    207 2HG1 VAL A  14       1.744   5.134 -26.663  1.00  2.51           H  
ATOM    208 3HG1 VAL A  14       0.849   3.956 -27.658  1.00  2.51           H  
ATOM    209 1HG2 VAL A  14       2.549   4.285 -30.156  1.00  2.51           H  
ATOM    210 2HG2 VAL A  14       0.772   4.269 -30.140  1.00  2.51           H  
ATOM    211 3HG2 VAL A  14       1.643   5.651 -30.835  1.00  2.51           H  
ATOM    212  N   TYR A  15      -1.410   5.548 -27.258  1.00  2.49           N  
ATOM    213  CA  TYR A  15      -2.635   4.813 -26.978  1.00  2.49           C  
ATOM    214  C   TYR A  15      -3.756   5.619 -26.282  1.00  2.49           C  
ATOM    215  O   TYR A  15      -4.693   5.013 -25.759  1.00  2.49           O  
ATOM    216  CB  TYR A  15      -2.300   3.602 -26.115  1.00  2.49           C  
ATOM    217  CG  TYR A  15      -1.651   3.975 -24.808  1.00  2.49           C  
ATOM    218  CD1 TYR A  15      -2.430   4.331 -23.731  1.00  2.49           C  
ATOM    219  CD2 TYR A  15      -0.284   3.962 -24.690  1.00  2.49           C  
ATOM    220  CE1 TYR A  15      -1.838   4.666 -22.543  1.00  2.49           C  
ATOM    221  CE2 TYR A  15       0.314   4.307 -23.514  1.00  2.49           C  
ATOM    222  CZ  TYR A  15      -0.452   4.657 -22.441  1.00  2.49           C  
ATOM    223  OH  TYR A  15       0.151   4.994 -21.268  1.00  2.49           O  
ATOM    224  H   TYR A  15      -0.922   5.987 -26.495  1.00  2.49           H  
ATOM    225  HA  TYR A  15      -3.036   4.462 -27.928  1.00  2.49           H  
ATOM    226 1HB  TYR A  15      -3.210   3.041 -25.899  1.00  2.49           H  
ATOM    227 2HB  TYR A  15      -1.622   2.943 -26.658  1.00  2.49           H  
ATOM    228  HD1 TYR A  15      -3.515   4.340 -23.824  1.00  2.49           H  
ATOM    229  HD2 TYR A  15       0.318   3.676 -25.523  1.00  2.49           H  
ATOM    230  HE1 TYR A  15      -2.456   4.937 -21.691  1.00  2.49           H  
ATOM    231  HE2 TYR A  15       1.402   4.297 -23.432  1.00  2.49           H  
ATOM    232  HH  TYR A  15       1.104   4.945 -21.376  1.00  2.49           H  
ATOM    233  N   ALA A  16      -3.666   6.958 -26.201  1.00  2.38           N  
ATOM    234  CA  ALA A  16      -4.739   7.691 -25.488  1.00  2.38           C  
ATOM    235  C   ALA A  16      -4.844   9.164 -25.875  1.00  2.38           C  
ATOM    236  O   ALA A  16      -3.846   9.812 -26.163  1.00  2.38           O  
ATOM    237  CB  ALA A  16      -4.525   7.613 -23.978  1.00  2.38           C  
ATOM    238  H   ALA A  16      -2.906   7.450 -26.673  1.00  2.38           H  
ATOM    239  HA  ALA A  16      -5.688   7.214 -25.739  1.00  2.38           H  
ATOM    240 1HB  ALA A  16      -5.334   8.120 -23.466  1.00  2.38           H  
ATOM    241 2HB  ALA A  16      -4.496   6.577 -23.657  1.00  2.38           H  
ATOM    242 3HB  ALA A  16      -3.585   8.095 -23.729  1.00  2.38           H  
ATOM    243  N   SER A  17      -6.053   9.728 -25.781  1.00  2.18           N  
ATOM    244  CA  SER A  17      -6.263  11.164 -26.026  1.00  2.18           C  
ATOM    245  C   SER A  17      -6.594  11.959 -24.757  1.00  2.18           C  
ATOM    246  O   SER A  17      -6.838  13.164 -24.810  1.00  2.18           O  
ATOM    247  CB  SER A  17      -7.371  11.348 -27.037  1.00  2.18           C  
ATOM    248  OG  SER A  17      -8.584  10.847 -26.544  1.00  2.18           O  
ATOM    249  H   SER A  17      -6.851   9.150 -25.555  1.00  2.18           H  
ATOM    250  HA  SER A  17      -5.345  11.578 -26.445  1.00  2.18           H  
ATOM    251 1HB  SER A  17      -7.478  12.406 -27.273  1.00  2.18           H  
ATOM    252 2HB  SER A  17      -7.108  10.832 -27.960  1.00  2.18           H  
ATOM    253  HG  SER A  17      -8.824  11.415 -25.804  1.00  2.18           H  
ATOM    254  N   ILE A  18      -6.628  11.268 -23.629  1.00  1.93           N  
ATOM    255  CA  ILE A  18      -6.988  11.842 -22.336  1.00  1.93           C  
ATOM    256  C   ILE A  18      -5.733  11.847 -21.456  1.00  1.93           C  
ATOM    257  O   ILE A  18      -4.980  10.878 -21.511  1.00  1.93           O  
ATOM    258  CB  ILE A  18      -8.096  10.982 -21.696  1.00  1.93           C  
ATOM    259  CG1 ILE A  18      -8.644  11.624 -20.405  1.00  1.93           C  
ATOM    260  CG2 ILE A  18      -7.510   9.624 -21.387  1.00  1.93           C  
ATOM    261  CD1 ILE A  18      -9.955  11.035 -19.893  1.00  1.93           C  
ATOM    262  H   ILE A  18      -6.396  10.289 -23.677  1.00  1.93           H  
ATOM    263  HA  ILE A  18      -7.370  12.840 -22.494  1.00  1.93           H  
ATOM    264  HB  ILE A  18      -8.924  10.874 -22.393  1.00  1.93           H  
ATOM    265 1HG1 ILE A  18      -7.887  11.520 -19.621  1.00  1.93           H  
ATOM    266 2HG1 ILE A  18      -8.825  12.672 -20.585  1.00  1.93           H  
ATOM    267 1HG2 ILE A  18      -8.275   8.996 -20.959  1.00  1.93           H  
ATOM    268 2HG2 ILE A  18      -7.144   9.174 -22.302  1.00  1.93           H  
ATOM    269 3HG2 ILE A  18      -6.685   9.740 -20.677  1.00  1.93           H  
ATOM    270 1HD1 ILE A  18     -10.254  11.558 -18.987  1.00  1.93           H  
ATOM    271 2HD1 ILE A  18     -10.729  11.156 -20.649  1.00  1.93           H  
ATOM    272 3HD1 ILE A  18      -9.835   9.997 -19.678  1.00  1.93           H  
ATOM    273  N   PRO A  19      -5.447  12.895 -20.655  1.00  1.68           N  
ATOM    274  CA  PRO A  19      -4.296  12.937 -19.771  1.00  1.68           C  
ATOM    275  C   PRO A  19      -4.260  11.703 -18.897  1.00  1.68           C  
ATOM    276  O   PRO A  19      -5.298  11.220 -18.410  1.00  1.68           O  
ATOM    277  CB  PRO A  19      -4.532  14.216 -18.961  1.00  1.68           C  
ATOM    278  CG  PRO A  19      -5.326  15.102 -19.907  1.00  1.68           C  
ATOM    279  CD  PRO A  19      -6.247  14.146 -20.653  1.00  1.68           C  
ATOM    280  HA  PRO A  19      -3.373  13.012 -20.371  1.00  1.68           H  
ATOM    281 1HB  PRO A  19      -5.089  13.976 -18.038  1.00  1.68           H  
ATOM    282 2HB  PRO A  19      -3.567  14.650 -18.654  1.00  1.68           H  
ATOM    283 1HG  PRO A  19      -5.881  15.863 -19.331  1.00  1.68           H  
ATOM    284 2HG  PRO A  19      -4.641  15.644 -20.578  1.00  1.68           H  
ATOM    285 1HD  PRO A  19      -7.170  14.035 -20.083  1.00  1.68           H  
ATOM    286 2HD  PRO A  19      -6.405  14.538 -21.664  1.00  1.68           H  
ATOM    287  N   LEU A  20      -3.054  11.183 -18.723  1.00  1.45           N  
ATOM    288  CA  LEU A  20      -2.900   9.963 -17.956  1.00  1.45           C  
ATOM    289  C   LEU A  20      -2.109  10.191 -16.690  1.00  1.45           C  
ATOM    290  O   LEU A  20      -1.090  10.886 -16.697  1.00  1.45           O  
ATOM    291  CB  LEU A  20      -2.183   8.912 -18.807  1.00  1.45           C  
ATOM    292  CG  LEU A  20      -2.837   8.562 -20.139  1.00  1.45           C  
ATOM    293  CD1 LEU A  20      -1.910   7.655 -20.896  1.00  1.45           C  
ATOM    294  CD2 LEU A  20      -4.191   7.896 -19.891  1.00  1.45           C  
ATOM    295  H   LEU A  20      -2.247  11.665 -19.121  1.00  1.45           H  
ATOM    296  HA  LEU A  20      -3.884   9.594 -17.690  1.00  1.45           H  
ATOM    297 1HB  LEU A  20      -1.179   9.252 -19.009  1.00  1.45           H  
ATOM    298 2HB  LEU A  20      -2.119   7.992 -18.222  1.00  1.45           H  
ATOM    299  HG  LEU A  20      -2.983   9.469 -20.731  1.00  1.45           H  
ATOM    300 1HD1 LEU A  20      -2.351   7.405 -21.849  1.00  1.45           H  
ATOM    301 2HD1 LEU A  20      -0.960   8.158 -21.060  1.00  1.45           H  
ATOM    302 3HD1 LEU A  20      -1.746   6.749 -20.317  1.00  1.45           H  
ATOM    303 1HD2 LEU A  20      -4.659   7.647 -20.842  1.00  1.45           H  
ATOM    304 2HD2 LEU A  20      -4.054   6.988 -19.303  1.00  1.45           H  
ATOM    305 3HD2 LEU A  20      -4.825   8.589 -19.345  1.00  1.45           H  
ATOM    306  N   ILE A  21      -2.548   9.552 -15.622  1.00  1.28           N  
ATOM    307  CA  ILE A  21      -1.837   9.597 -14.353  1.00  1.28           C  
ATOM    308  C   ILE A  21      -1.198   8.270 -14.082  1.00  1.28           C  
ATOM    309  O   ILE A  21      -1.820   7.226 -14.266  1.00  1.28           O  
ATOM    310  CB  ILE A  21      -2.738  10.010 -13.173  1.00  1.28           C  
ATOM    311  CG1 ILE A  21      -3.298  11.374 -13.434  1.00  1.28           C  
ATOM    312  CG2 ILE A  21      -1.955   9.999 -11.865  1.00  1.28           C  
ATOM    313  CD1 ILE A  21      -2.244  12.361 -13.566  1.00  1.28           C  
ATOM    314  H   ILE A  21      -3.406   9.005 -15.709  1.00  1.28           H  
ATOM    315  HA  ILE A  21      -1.042  10.335 -14.424  1.00  1.28           H  
ATOM    316  HB  ILE A  21      -3.576   9.317 -13.095  1.00  1.28           H  
ATOM    317 1HG1 ILE A  21      -3.901  11.362 -14.342  1.00  1.28           H  
ATOM    318 2HG1 ILE A  21      -3.891  11.689 -12.622  1.00  1.28           H  
ATOM    319 1HG2 ILE A  21      -2.603  10.290 -11.047  1.00  1.28           H  
ATOM    320 2HG2 ILE A  21      -1.578   9.004 -11.684  1.00  1.28           H  
ATOM    321 3HG2 ILE A  21      -1.118  10.698 -11.931  1.00  1.28           H  
ATOM    322 1HD1 ILE A  21      -2.665  13.329 -13.745  1.00  1.28           H  
ATOM    323 2HD1 ILE A  21      -1.650  12.389 -12.659  1.00  1.28           H  
ATOM    324 3HD1 ILE A  21      -1.619  12.075 -14.386  1.00  1.28           H  
ATOM    325  N   ARG A  22       0.068   8.298 -13.708  1.00  1.17           N  
ATOM    326  CA  ARG A  22       0.756   7.063 -13.423  1.00  1.17           C  
ATOM    327  C   ARG A  22       1.319   7.036 -12.025  1.00  1.17           C  
ATOM    328  O   ARG A  22       2.020   7.958 -11.596  1.00  1.17           O  
ATOM    329  CB  ARG A  22       1.898   6.807 -14.402  1.00  1.17           C  
ATOM    330  CG  ARG A  22       2.594   5.444 -14.170  1.00  1.17           C  
ATOM    331  CD  ARG A  22       3.641   5.139 -15.180  1.00  1.17           C  
ATOM    332  NE  ARG A  22       4.805   6.001 -15.044  1.00  1.17           N  
ATOM    333  CZ  ARG A  22       5.860   5.998 -15.881  1.00  1.17           C  
ATOM    334  NH1 ARG A  22       5.880   5.179 -16.909  1.00  1.17           N  
ATOM    335  NH2 ARG A  22       6.877   6.818 -15.667  1.00  1.17           N  
ATOM    336  H   ARG A  22       0.539   9.194 -13.600  1.00  1.17           H  
ATOM    337  HA  ARG A  22       0.050   6.252 -13.518  1.00  1.17           H  
ATOM    338 1HB  ARG A  22       1.521   6.831 -15.421  1.00  1.17           H  
ATOM    339 2HB  ARG A  22       2.647   7.594 -14.306  1.00  1.17           H  
ATOM    340 1HG  ARG A  22       3.077   5.453 -13.193  1.00  1.17           H  
ATOM    341 2HG  ARG A  22       1.849   4.649 -14.184  1.00  1.17           H  
ATOM    342 1HD  ARG A  22       3.964   4.105 -15.057  1.00  1.17           H  
ATOM    343 2HD  ARG A  22       3.229   5.271 -16.179  1.00  1.17           H  
ATOM    344  HE  ARG A  22       4.825   6.646 -14.264  1.00  1.17           H  
ATOM    345 1HH1 ARG A  22       5.100   4.553 -17.076  1.00  1.17           H  
ATOM    346 2HH1 ARG A  22       6.671   5.173 -17.534  1.00  1.17           H  
ATOM    347 1HH2 ARG A  22       6.861   7.447 -14.875  1.00  1.17           H  
ATOM    348 2HH2 ARG A  22       7.670   6.818 -16.294  1.00  1.17           H  
ATOM    349  N   LEU A  23       0.982   5.980 -11.301  1.00  1.12           N  
ATOM    350  CA  LEU A  23       1.525   5.750  -9.973  1.00  1.12           C  
ATOM    351  C   LEU A  23       2.464   4.571 -10.003  1.00  1.12           C  
ATOM    352  O   LEU A  23       2.118   3.525 -10.550  1.00  1.12           O  
ATOM    353  CB  LEU A  23       0.434   5.488  -8.922  1.00  1.12           C  
ATOM    354  CG  LEU A  23      -0.162   6.697  -8.213  1.00  1.12           C  
ATOM    355  CD1 LEU A  23      -1.124   7.445  -9.121  1.00  1.12           C  
ATOM    356  CD2 LEU A  23      -0.844   6.214  -6.942  1.00  1.12           C  
ATOM    357  H   LEU A  23       0.357   5.287 -11.722  1.00  1.12           H  
ATOM    358  HA  LEU A  23       2.092   6.629  -9.665  1.00  1.12           H  
ATOM    359 1HB  LEU A  23      -0.377   4.938  -9.398  1.00  1.12           H  
ATOM    360 2HB  LEU A  23       0.867   4.853  -8.153  1.00  1.12           H  
ATOM    361  HG  LEU A  23       0.646   7.376  -7.950  1.00  1.12           H  
ATOM    362 1HD1 LEU A  23      -1.519   8.319  -8.600  1.00  1.12           H  
ATOM    363 2HD1 LEU A  23      -0.597   7.765 -10.005  1.00  1.12           H  
ATOM    364 3HD1 LEU A  23      -1.938   6.805  -9.404  1.00  1.12           H  
ATOM    365 1HD2 LEU A  23      -1.240   7.063  -6.396  1.00  1.12           H  
ATOM    366 2HD2 LEU A  23      -1.653   5.527  -7.189  1.00  1.12           H  
ATOM    367 3HD2 LEU A  23      -0.114   5.701  -6.327  1.00  1.12           H  
ATOM    368  N   VAL A  24       3.640   4.722  -9.422  1.00  1.14           N  
ATOM    369  CA  VAL A  24       4.584   3.620  -9.307  1.00  1.14           C  
ATOM    370  C   VAL A  24       4.645   3.293  -7.831  1.00  1.14           C  
ATOM    371  O   VAL A  24       4.864   4.195  -7.013  1.00  1.14           O  
ATOM    372  CB  VAL A  24       5.952   3.972  -9.874  1.00  1.14           C  
ATOM    373  CG1 VAL A  24       6.886   2.783  -9.706  1.00  1.14           C  
ATOM    374  CG2 VAL A  24       5.795   4.368 -11.357  1.00  1.14           C  
ATOM    375  H   VAL A  24       3.885   5.631  -9.038  1.00  1.14           H  
ATOM    376  HA  VAL A  24       4.204   2.759  -9.846  1.00  1.14           H  
ATOM    377  HB  VAL A  24       6.374   4.805  -9.312  1.00  1.14           H  
ATOM    378 1HG1 VAL A  24       7.874   3.021 -10.093  1.00  1.14           H  
ATOM    379 2HG1 VAL A  24       6.966   2.534  -8.664  1.00  1.14           H  
ATOM    380 3HG1 VAL A  24       6.484   1.922 -10.247  1.00  1.14           H  
ATOM    381 1HG2 VAL A  24       6.766   4.626 -11.773  1.00  1.14           H  
ATOM    382 2HG2 VAL A  24       5.371   3.529 -11.913  1.00  1.14           H  
ATOM    383 3HG2 VAL A  24       5.129   5.229 -11.436  1.00  1.14           H  
ATOM    384  N   ILE A  25       4.355   2.040  -7.489  1.00  1.22           N  
ATOM    385  CA  ILE A  25       4.183   1.663  -6.095  1.00  1.22           C  
ATOM    386  C   ILE A  25       5.014   0.451  -5.621  1.00  1.22           C  
ATOM    387  O   ILE A  25       5.064  -0.596  -6.279  1.00  1.22           O  
ATOM    388  CB  ILE A  25       2.687   1.347  -5.857  1.00  1.22           C  
ATOM    389  CG1 ILE A  25       1.782   2.519  -6.287  1.00  1.22           C  
ATOM    390  CG2 ILE A  25       2.467   1.187  -4.409  1.00  1.22           C  
ATOM    391  CD1 ILE A  25       0.316   2.185  -6.240  1.00  1.22           C  
ATOM    392  H   ILE A  25       4.230   1.353  -8.229  1.00  1.22           H  
ATOM    393  HA  ILE A  25       4.470   2.507  -5.476  1.00  1.22           H  
ATOM    394  HB  ILE A  25       2.400   0.445  -6.395  1.00  1.22           H  
ATOM    395 1HG1 ILE A  25       1.973   3.358  -5.651  1.00  1.22           H  
ATOM    396 2HG1 ILE A  25       2.007   2.796  -7.308  1.00  1.22           H  
ATOM    397 1HG2 ILE A  25       1.425   0.980  -4.259  1.00  1.22           H  
ATOM    398 2HG2 ILE A  25       3.062   0.387  -4.033  1.00  1.22           H  
ATOM    399 3HG2 ILE A  25       2.732   2.094  -3.894  1.00  1.22           H  
ATOM    400 1HD1 ILE A  25      -0.263   3.049  -6.558  1.00  1.22           H  
ATOM    401 2HD1 ILE A  25       0.112   1.344  -6.907  1.00  1.22           H  
ATOM    402 3HD1 ILE A  25       0.039   1.914  -5.223  1.00  1.22           H  
ATOM    403  N   ASP A  26       5.665   0.611  -4.457  1.00  1.37           N  
ATOM    404  CA  ASP A  26       6.439  -0.439  -3.778  1.00  1.37           C  
ATOM    405  C   ASP A  26       5.475  -1.305  -3.002  1.00  1.37           C  
ATOM    406  O   ASP A  26       4.794  -0.827  -2.086  1.00  1.37           O  
ATOM    407  CB  ASP A  26       7.472   0.134  -2.811  1.00  1.37           C  
ATOM    408  CG  ASP A  26       8.386  -0.933  -2.099  1.00  1.37           C  
ATOM    409  OD1 ASP A  26       8.026  -2.107  -1.965  1.00  1.37           O  
ATOM    410  OD2 ASP A  26       9.450  -0.532  -1.685  1.00  1.37           O  
ATOM    411  H   ASP A  26       5.576   1.505  -3.974  1.00  1.37           H  
ATOM    412  HA  ASP A  26       6.942  -1.057  -4.524  1.00  1.37           H  
ATOM    413 1HB  ASP A  26       8.108   0.831  -3.315  1.00  1.37           H  
ATOM    414 2HB  ASP A  26       6.949   0.698  -2.045  1.00  1.37           H  
ATOM    415  N   LEU A  27       5.347  -2.566  -3.381  1.00  1.56           N  
ATOM    416  CA  LEU A  27       4.317  -3.360  -2.761  1.00  1.56           C  
ATOM    417  C   LEU A  27       4.793  -4.180  -1.564  1.00  1.56           C  
ATOM    418  O   LEU A  27       3.998  -4.921  -0.993  1.00  1.56           O  
ATOM    419  CB  LEU A  27       3.694  -4.254  -3.803  1.00  1.56           C  
ATOM    420  CG  LEU A  27       3.135  -3.503  -4.982  1.00  1.56           C  
ATOM    421  CD1 LEU A  27       2.500  -4.453  -5.847  1.00  1.56           C  
ATOM    422  CD2 LEU A  27       2.230  -2.433  -4.534  1.00  1.56           C  
ATOM    423  H   LEU A  27       5.950  -2.968  -4.100  1.00  1.56           H  
ATOM    424  HA  LEU A  27       3.539  -2.687  -2.407  1.00  1.56           H  
ATOM    425 1HB  LEU A  27       4.471  -4.876  -4.194  1.00  1.56           H  
ATOM    426 2HB  LEU A  27       2.911  -4.873  -3.356  1.00  1.56           H  
ATOM    427  HG  LEU A  27       3.956  -3.045  -5.544  1.00  1.56           H  
ATOM    428 1HD1 LEU A  27       2.094  -3.947  -6.697  1.00  1.56           H  
ATOM    429 2HD1 LEU A  27       3.213  -5.213  -6.164  1.00  1.56           H  
ATOM    430 3HD1 LEU A  27       1.708  -4.898  -5.286  1.00  1.56           H  
ATOM    431 1HD2 LEU A  27       1.839  -1.888  -5.392  1.00  1.56           H  
ATOM    432 2HD2 LEU A  27       1.446  -2.844  -3.993  1.00  1.56           H  
ATOM    433 3HD2 LEU A  27       2.783  -1.776  -3.907  1.00  1.56           H  
ATOM    434  N   ASN A  28       6.073  -4.047  -1.175  1.00  1.78           N  
ATOM    435  CA  ASN A  28       6.598  -4.719   0.020  1.00  1.78           C  
ATOM    436  C   ASN A  28       6.241  -6.208   0.188  1.00  1.78           C  
ATOM    437  O   ASN A  28       5.192  -6.516   0.753  1.00  1.78           O  
ATOM    438  CB  ASN A  28       6.213  -3.974   1.274  1.00  1.78           C  
ATOM    439  CG  ASN A  28       6.906  -4.521   2.538  1.00  1.78           C  
ATOM    440  OD1 ASN A  28       7.221  -5.723   2.694  1.00  1.78           O  
ATOM    441  ND2 ASN A  28       7.148  -3.623   3.463  1.00  1.78           N  
ATOM    442  H   ASN A  28       6.695  -3.399  -1.681  1.00  1.78           H  
ATOM    443  HA  ASN A  28       7.676  -4.621  -0.060  1.00  1.78           H  
ATOM    444 1HB  ASN A  28       6.480  -2.919   1.156  1.00  1.78           H  
ATOM    445 2HB  ASN A  28       5.137  -4.019   1.398  1.00  1.78           H  
ATOM    446 1HD2 ASN A  28       7.598  -3.890   4.318  1.00  1.78           H  
ATOM    447 2HD2 ASN A  28       6.889  -2.670   3.314  1.00  1.78           H  
ATOM    448  N   PRO A  29       7.127  -7.177  -0.116  1.00  1.98           N  
ATOM    449  CA  PRO A  29       6.821  -8.595  -0.263  1.00  1.98           C  
ATOM    450  C   PRO A  29       6.141  -9.176   0.972  1.00  1.98           C  
ATOM    451  O   PRO A  29       5.500 -10.232   0.886  1.00  1.98           O  
ATOM    452  CB  PRO A  29       8.205  -9.225  -0.484  1.00  1.98           C  
ATOM    453  CG  PRO A  29       9.182  -8.230   0.086  1.00  1.98           C  
ATOM    454  CD  PRO A  29       8.565  -6.876  -0.189  1.00  1.98           C  
ATOM    455  HA  PRO A  29       6.200  -8.744  -1.136  1.00  1.98           H  
ATOM    456 1HB  PRO A  29       8.257 -10.200   0.017  1.00  1.98           H  
ATOM    457 2HB  PRO A  29       8.364  -9.410  -1.559  1.00  1.98           H  
ATOM    458 1HG  PRO A  29       9.342  -8.422   1.156  1.00  1.98           H  
ATOM    459 2HG  PRO A  29      10.156  -8.351  -0.415  1.00  1.98           H  
ATOM    460 1HD  PRO A  29       8.891  -6.211   0.620  1.00  1.98           H  
ATOM    461 2HD  PRO A  29       8.836  -6.504  -1.194  1.00  1.98           H  
ATOM    462  N   HIS A  30       6.283  -8.514   2.127  1.00  2.15           N  
ATOM    463  CA  HIS A  30       5.615  -8.965   3.337  1.00  2.15           C  
ATOM    464  C   HIS A  30       4.129  -8.947   3.079  1.00  2.15           C  
ATOM    465  O   HIS A  30       3.415  -9.909   3.362  1.00  2.15           O  
ATOM    466  CB  HIS A  30       5.881  -8.042   4.519  1.00  2.15           C  
ATOM    467  CG  HIS A  30       5.140  -8.436   5.776  1.00  2.15           C  
ATOM    468  ND1 HIS A  30       5.538  -9.486   6.584  1.00  2.15           N  
ATOM    469  CD2 HIS A  30       4.012  -7.930   6.345  1.00  2.15           C  
ATOM    470  CE1 HIS A  30       4.693  -9.601   7.599  1.00  2.15           C  
ATOM    471  NE2 HIS A  30       3.763  -8.670   7.478  1.00  2.15           N  
ATOM    472  H   HIS A  30       6.797  -7.632   2.169  1.00  2.15           H  
ATOM    473  HA  HIS A  30       5.918  -9.984   3.586  1.00  2.15           H  
ATOM    474 1HB  HIS A  30       6.948  -8.017   4.732  1.00  2.15           H  
ATOM    475 2HB  HIS A  30       5.578  -7.029   4.259  1.00  2.15           H  
ATOM    476  HD2 HIS A  30       3.412  -7.098   5.975  1.00  2.15           H  
ATOM    477  HE1 HIS A  30       4.756 -10.338   8.400  1.00  2.15           H  
ATOM    478  HE2 HIS A  30       2.988  -8.523   8.110  1.00  2.15           H  
ATOM    479  N   TYR A  31       3.666  -7.805   2.567  1.00  2.24           N  
ATOM    480  CA  TYR A  31       2.263  -7.545   2.338  1.00  2.24           C  
ATOM    481  C   TYR A  31       1.779  -8.331   1.164  1.00  2.24           C  
ATOM    482  O   TYR A  31       0.640  -8.773   1.142  1.00  2.24           O  
ATOM    483  CB  TYR A  31       2.016  -6.059   2.127  1.00  2.24           C  
ATOM    484  CG  TYR A  31       2.125  -5.301   3.417  1.00  2.24           C  
ATOM    485  CD1 TYR A  31       3.347  -4.818   3.823  1.00  2.24           C  
ATOM    486  CD2 TYR A  31       0.997  -5.097   4.198  1.00  2.24           C  
ATOM    487  CE1 TYR A  31       3.460  -4.126   5.009  1.00  2.24           C  
ATOM    488  CE2 TYR A  31       1.096  -4.403   5.388  1.00  2.24           C  
ATOM    489  CZ  TYR A  31       2.324  -3.917   5.797  1.00  2.24           C  
ATOM    490  OH  TYR A  31       2.431  -3.224   6.984  1.00  2.24           O  
ATOM    491  H   TYR A  31       4.338  -7.098   2.281  1.00  2.24           H  
ATOM    492  HA  TYR A  31       1.710  -7.856   3.221  1.00  2.24           H  
ATOM    493 1HB  TYR A  31       2.751  -5.657   1.421  1.00  2.24           H  
ATOM    494 2HB  TYR A  31       1.023  -5.901   1.707  1.00  2.24           H  
ATOM    495  HD1 TYR A  31       4.216  -4.995   3.208  1.00  2.24           H  
ATOM    496  HD2 TYR A  31       0.036  -5.487   3.874  1.00  2.24           H  
ATOM    497  HE1 TYR A  31       4.432  -3.749   5.329  1.00  2.24           H  
ATOM    498  HE2 TYR A  31       0.208  -4.244   6.004  1.00  2.24           H  
ATOM    499  HH  TYR A  31       3.350  -2.989   7.134  1.00  2.24           H  
ATOM    500  N   ILE A  32       2.655  -8.560   0.196  1.00  2.27           N  
ATOM    501  CA  ILE A  32       2.197  -9.309  -0.969  1.00  2.27           C  
ATOM    502  C   ILE A  32       1.838 -10.731  -0.531  1.00  2.27           C  
ATOM    503  O   ILE A  32       0.762 -11.256  -0.849  1.00  2.27           O  
ATOM    504  CB  ILE A  32       3.260  -9.384  -2.067  1.00  2.27           C  
ATOM    505  CG1 ILE A  32       3.519  -7.999  -2.625  1.00  2.27           C  
ATOM    506  CG2 ILE A  32       2.789 -10.323  -3.152  1.00  2.27           C  
ATOM    507  CD1 ILE A  32       4.707  -7.933  -3.554  1.00  2.27           C  
ATOM    508  H   ILE A  32       3.591  -8.152   0.269  1.00  2.27           H  
ATOM    509  HA  ILE A  32       1.313  -8.825  -1.373  1.00  2.27           H  
ATOM    510  HB  ILE A  32       4.185  -9.755  -1.652  1.00  2.27           H  
ATOM    511 1HG1 ILE A  32       2.642  -7.651  -3.137  1.00  2.27           H  
ATOM    512 2HG1 ILE A  32       3.714  -7.325  -1.786  1.00  2.27           H  
ATOM    513 1HG2 ILE A  32       3.546 -10.383  -3.932  1.00  2.27           H  
ATOM    514 2HG2 ILE A  32       2.627 -11.311  -2.727  1.00  2.27           H  
ATOM    515 3HG2 ILE A  32       1.852  -9.953  -3.571  1.00  2.27           H  
ATOM    516 1HD1 ILE A  32       4.844  -6.941  -3.892  1.00  2.27           H  
ATOM    517 2HD1 ILE A  32       5.603  -8.244  -3.073  1.00  2.27           H  
ATOM    518 3HD1 ILE A  32       4.540  -8.578  -4.409  1.00  2.27           H  
ATOM    519  N   THR A  33       2.733 -11.335   0.248  1.00  2.27           N  
ATOM    520  CA  THR A  33       2.502 -12.671   0.761  1.00  2.27           C  
ATOM    521  C   THR A  33       1.282 -12.649   1.670  1.00  2.27           C  
ATOM    522  O   THR A  33       0.394 -13.509   1.599  1.00  2.27           O  
ATOM    523  CB  THR A  33       3.711 -13.154   1.572  1.00  2.27           C  
ATOM    524  OG1 THR A  33       4.873 -13.186   0.737  1.00  2.27           O  
ATOM    525  CG2 THR A  33       3.440 -14.540   2.126  1.00  2.27           C  
ATOM    526  H   THR A  33       3.609 -10.862   0.481  1.00  2.27           H  
ATOM    527  HA  THR A  33       2.315 -13.348  -0.071  1.00  2.27           H  
ATOM    528  HB  THR A  33       3.892 -12.463   2.399  1.00  2.27           H  
ATOM    529  HG1 THR A  33       5.172 -12.263   0.592  1.00  2.27           H  
ATOM    530 1HG2 THR A  33       4.300 -14.872   2.704  1.00  2.27           H  
ATOM    531 2HG2 THR A  33       2.560 -14.504   2.768  1.00  2.27           H  
ATOM    532 3HG2 THR A  33       3.263 -15.233   1.305  1.00  2.27           H  
ATOM    533  N   GLN A  34       1.232 -11.636   2.525  1.00  2.25           N  
ATOM    534  CA  GLN A  34       0.151 -11.496   3.456  1.00  2.25           C  
ATOM    535  C   GLN A  34      -1.184 -11.404   2.714  1.00  2.25           C  
ATOM    536  O   GLN A  34      -2.138 -11.998   3.180  1.00  2.25           O  
ATOM    537  CB  GLN A  34       0.385 -10.281   4.332  1.00  2.25           C  
ATOM    538  CG  GLN A  34      -0.473 -10.128   5.519  1.00  2.25           C  
ATOM    539  CD  GLN A  34      -0.118  -8.826   6.231  1.00  2.25           C  
ATOM    540  OE1 GLN A  34       0.333  -7.883   5.580  1.00  2.25           O  
ATOM    541  NE2 GLN A  34      -0.306  -8.762   7.539  1.00  2.25           N  
ATOM    542  H   GLN A  34       1.989 -10.955   2.561  1.00  2.25           H  
ATOM    543  HA  GLN A  34       0.126 -12.379   4.092  1.00  2.25           H  
ATOM    544 1HB  GLN A  34       1.412 -10.271   4.678  1.00  2.25           H  
ATOM    545 2HB  GLN A  34       0.233  -9.404   3.735  1.00  2.25           H  
ATOM    546 1HG  GLN A  34      -1.493 -10.136   5.227  1.00  2.25           H  
ATOM    547 2HG  GLN A  34      -0.278 -10.951   6.202  1.00  2.25           H  
ATOM    548 1HE2 GLN A  34      -0.083  -7.915   8.037  1.00  2.25           H  
ATOM    549 2HE2 GLN A  34      -0.667  -9.548   8.045  1.00  2.25           H  
ATOM    550  N   LEU A  35      -1.258 -10.758   1.529  1.00  2.25           N  
ATOM    551  CA  LEU A  35      -2.535 -10.661   0.787  1.00  2.25           C  
ATOM    552  C   LEU A  35      -3.056 -12.038   0.465  1.00  2.25           C  
ATOM    553  O   LEU A  35      -4.252 -12.311   0.586  1.00  2.25           O  
ATOM    554  CB  LEU A  35      -2.368  -9.982  -0.579  1.00  2.25           C  
ATOM    555  CG  LEU A  35      -2.077  -8.536  -0.631  1.00  2.25           C  
ATOM    556  CD1 LEU A  35      -1.692  -8.249  -2.028  1.00  2.25           C  
ATOM    557  CD2 LEU A  35      -3.302  -7.706  -0.208  1.00  2.25           C  
ATOM    558  H   LEU A  35      -0.437 -10.271   1.173  1.00  2.25           H  
ATOM    559  HA  LEU A  35      -3.263 -10.125   1.388  1.00  2.25           H  
ATOM    560 1HB  LEU A  35      -1.556 -10.480  -1.099  1.00  2.25           H  
ATOM    561 2HB  LEU A  35      -3.265 -10.152  -1.157  1.00  2.25           H  
ATOM    562  HG  LEU A  35      -1.268  -8.310  -0.002  1.00  2.25           H  
ATOM    563 1HD1 LEU A  35      -1.429  -7.247  -2.116  1.00  2.25           H  
ATOM    564 2HD1 LEU A  35      -0.836  -8.862  -2.304  1.00  2.25           H  
ATOM    565 3HD1 LEU A  35      -2.526  -8.481  -2.684  1.00  2.25           H  
ATOM    566 1HD2 LEU A  35      -3.068  -6.645  -0.269  1.00  2.25           H  
ATOM    567 2HD2 LEU A  35      -4.135  -7.925  -0.866  1.00  2.25           H  
ATOM    568 3HD2 LEU A  35      -3.574  -7.958   0.808  1.00  2.25           H  
ATOM    569  N   ALA A  36      -2.161 -12.951   0.122  1.00  2.23           N  
ATOM    570  CA  ALA A  36      -2.618 -14.303  -0.159  1.00  2.23           C  
ATOM    571  C   ALA A  36      -3.343 -14.877   1.070  1.00  2.23           C  
ATOM    572  O   ALA A  36      -4.309 -15.634   0.936  1.00  2.23           O  
ATOM    573  CB  ALA A  36      -1.451 -15.182  -0.557  1.00  2.23           C  
ATOM    574  H   ALA A  36      -1.175 -12.685   0.024  1.00  2.23           H  
ATOM    575  HA  ALA A  36      -3.328 -14.259  -0.983  1.00  2.23           H  
ATOM    576 1HB  ALA A  36      -1.816 -16.180  -0.786  1.00  2.23           H  
ATOM    577 2HB  ALA A  36      -0.969 -14.759  -1.438  1.00  2.23           H  
ATOM    578 3HB  ALA A  36      -0.740 -15.235   0.258  1.00  2.23           H  
ATOM    579  N   SER A  37      -2.864 -14.507   2.268  1.00  2.17           N  
ATOM    580  CA  SER A  37      -3.458 -14.958   3.529  1.00  2.17           C  
ATOM    581  C   SER A  37      -4.651 -14.101   4.055  1.00  2.17           C  
ATOM    582  O   SER A  37      -5.616 -14.647   4.593  1.00  2.17           O  
ATOM    583  CB  SER A  37      -2.376 -14.983   4.597  1.00  2.17           C  
ATOM    584  OG  SER A  37      -1.374 -15.921   4.289  1.00  2.17           O  
ATOM    585  H   SER A  37      -2.040 -13.897   2.283  1.00  2.17           H  
ATOM    586  HA  SER A  37      -3.819 -15.974   3.376  1.00  2.17           H  
ATOM    587 1HB  SER A  37      -1.936 -13.997   4.701  1.00  2.17           H  
ATOM    588 2HB  SER A  37      -2.830 -15.236   5.552  1.00  2.17           H  
ATOM    589  HG  SER A  37      -0.855 -15.525   3.578  1.00  2.17           H  
ATOM    590  N   MET A  38      -4.553 -12.765   3.949  1.00  2.05           N  
ATOM    591  CA  MET A  38      -5.554 -11.817   4.471  1.00  2.05           C  
ATOM    592  C   MET A  38      -6.496 -11.244   3.429  1.00  2.05           C  
ATOM    593  O   MET A  38      -7.410 -10.495   3.779  1.00  2.05           O  
ATOM    594  CB  MET A  38      -4.905 -10.609   5.158  1.00  2.05           C  
ATOM    595  CG  MET A  38      -4.218  -9.628   4.229  1.00  2.05           C  
ATOM    596  SD  MET A  38      -3.509  -8.194   5.071  1.00  2.05           S  
ATOM    597  CE  MET A  38      -2.560  -7.504   3.717  1.00  2.05           C  
ATOM    598  H   MET A  38      -3.740 -12.398   3.491  1.00  2.05           H  
ATOM    599  HA  MET A  38      -6.164 -12.343   5.204  1.00  2.05           H  
ATOM    600 1HB  MET A  38      -5.661 -10.065   5.714  1.00  2.05           H  
ATOM    601 2HB  MET A  38      -4.159 -10.960   5.871  1.00  2.05           H  
ATOM    602 1HG  MET A  38      -3.437 -10.125   3.736  1.00  2.05           H  
ATOM    603 2HG  MET A  38      -4.904  -9.294   3.473  1.00  2.05           H  
ATOM    604 1HE  MET A  38      -2.026  -6.641   4.058  1.00  2.05           H  
ATOM    605 2HE  MET A  38      -1.847  -8.242   3.353  1.00  2.05           H  
ATOM    606 3HE  MET A  38      -3.224  -7.223   2.918  1.00  2.05           H  
ATOM    607  N   GLY A  39      -6.286 -11.568   2.161  1.00  1.89           N  
ATOM    608  CA  GLY A  39      -7.051 -10.996   1.064  1.00  1.89           C  
ATOM    609  C   GLY A  39      -8.542 -10.972   1.316  1.00  1.89           C  
ATOM    610  O   GLY A  39      -9.175  -9.932   1.153  1.00  1.89           O  
ATOM    611  H   GLY A  39      -5.524 -12.188   1.912  1.00  1.89           H  
ATOM    612 1HA  GLY A  39      -6.696  -9.983   0.876  1.00  1.89           H  
ATOM    613 2HA  GLY A  39      -6.846 -11.571   0.160  1.00  1.89           H  
ATOM    614  N   SER A  40      -9.122 -12.096   1.733  1.00  1.72           N  
ATOM    615  CA  SER A  40     -10.562 -12.121   1.957  1.00  1.72           C  
ATOM    616  C   SER A  40     -11.032 -11.150   3.051  1.00  1.72           C  
ATOM    617  O   SER A  40     -12.179 -10.703   3.010  1.00  1.72           O  
ATOM    618  CB  SER A  40     -11.013 -13.529   2.306  1.00  1.72           C  
ATOM    619  OG  SER A  40     -10.500 -13.937   3.543  1.00  1.72           O  
ATOM    620  H   SER A  40      -8.562 -12.927   1.874  1.00  1.72           H  
ATOM    621  HA  SER A  40     -11.049 -11.834   1.026  1.00  1.72           H  
ATOM    622 1HB  SER A  40     -12.101 -13.561   2.336  1.00  1.72           H  
ATOM    623 2HB  SER A  40     -10.688 -14.220   1.528  1.00  1.72           H  
ATOM    624  HG  SER A  40     -10.739 -13.246   4.171  1.00  1.72           H  
ATOM    625  N   GLU A  41     -10.161 -10.785   4.005  1.00  1.56           N  
ATOM    626  CA  GLU A  41     -10.584  -9.869   5.063  1.00  1.56           C  
ATOM    627  C   GLU A  41     -10.355  -8.440   4.617  1.00  1.56           C  
ATOM    628  O   GLU A  41     -11.115  -7.538   4.968  1.00  1.56           O  
ATOM    629  CB  GLU A  41      -9.869 -10.130   6.383  1.00  1.56           C  
ATOM    630  CG  GLU A  41     -10.159 -11.490   6.984  1.00  1.56           C  
ATOM    631  CD  GLU A  41      -9.596 -11.628   8.348  1.00  1.56           C  
ATOM    632  OE1 GLU A  41      -9.065 -10.656   8.838  1.00  1.56           O  
ATOM    633  OE2 GLU A  41      -9.672 -12.695   8.905  1.00  1.56           O  
ATOM    634  H   GLU A  41      -9.198 -11.108   3.978  1.00  1.56           H  
ATOM    635  HA  GLU A  41     -11.652 -10.003   5.234  1.00  1.56           H  
ATOM    636 1HB  GLU A  41      -8.788 -10.054   6.228  1.00  1.56           H  
ATOM    637 2HB  GLU A  41     -10.151  -9.366   7.109  1.00  1.56           H  
ATOM    638 1HG  GLU A  41     -11.238 -11.639   7.024  1.00  1.56           H  
ATOM    639 2HG  GLU A  41      -9.732 -12.258   6.336  1.00  1.56           H  
ATOM    640  N   VAL A  42      -9.328  -8.237   3.797  1.00  1.41           N  
ATOM    641  CA  VAL A  42      -9.080  -6.915   3.255  1.00  1.41           C  
ATOM    642  C   VAL A  42     -10.280  -6.558   2.412  1.00  1.41           C  
ATOM    643  O   VAL A  42     -10.817  -5.458   2.522  1.00  1.41           O  
ATOM    644  CB  VAL A  42      -7.784  -6.891   2.422  1.00  1.41           C  
ATOM    645  CG1 VAL A  42      -7.645  -5.570   1.653  1.00  1.41           C  
ATOM    646  CG2 VAL A  42      -6.617  -7.044   3.369  1.00  1.41           C  
ATOM    647  H   VAL A  42      -8.715  -9.019   3.560  1.00  1.41           H  
ATOM    648  HA  VAL A  42      -8.988  -6.200   4.074  1.00  1.41           H  
ATOM    649  HB  VAL A  42      -7.802  -7.710   1.703  1.00  1.41           H  
ATOM    650 1HG1 VAL A  42      -6.720  -5.579   1.078  1.00  1.41           H  
ATOM    651 2HG1 VAL A  42      -8.492  -5.452   0.974  1.00  1.41           H  
ATOM    652 3HG1 VAL A  42      -7.623  -4.748   2.346  1.00  1.41           H  
ATOM    653 1HG2 VAL A  42      -5.691  -7.044   2.806  1.00  1.41           H  
ATOM    654 2HG2 VAL A  42      -6.610  -6.217   4.082  1.00  1.41           H  
ATOM    655 3HG2 VAL A  42      -6.727  -7.980   3.907  1.00  1.41           H  
ATOM    656  N   LEU A  43     -10.723  -7.519   1.602  1.00  1.31           N  
ATOM    657  CA  LEU A  43     -11.883  -7.350   0.757  1.00  1.31           C  
ATOM    658  C   LEU A  43     -13.159  -7.199   1.570  1.00  1.31           C  
ATOM    659  O   LEU A  43     -13.948  -6.304   1.287  1.00  1.31           O  
ATOM    660  CB  LEU A  43     -11.965  -8.543  -0.173  1.00  1.31           C  
ATOM    661  CG  LEU A  43     -10.845  -8.561  -1.148  1.00  1.31           C  
ATOM    662  CD1 LEU A  43     -10.824  -9.832  -1.830  1.00  1.31           C  
ATOM    663  CD2 LEU A  43     -11.017  -7.442  -2.105  1.00  1.31           C  
ATOM    664  H   LEU A  43     -10.215  -8.403   1.562  1.00  1.31           H  
ATOM    665  HA  LEU A  43     -11.742  -6.455   0.159  1.00  1.31           H  
ATOM    666 1HB  LEU A  43     -11.926  -9.456   0.419  1.00  1.31           H  
ATOM    667 2HB  LEU A  43     -12.911  -8.514  -0.720  1.00  1.31           H  
ATOM    668  HG  LEU A  43      -9.902  -8.441  -0.623  1.00  1.31           H  
ATOM    669 1HD1 LEU A  43      -9.993  -9.843  -2.511  1.00  1.31           H  
ATOM    670 2HD1 LEU A  43     -10.698 -10.631  -1.105  1.00  1.31           H  
ATOM    671 3HD1 LEU A  43     -11.757  -9.963  -2.367  1.00  1.31           H  
ATOM    672 1HD2 LEU A  43     -10.210  -7.470  -2.789  1.00  1.31           H  
ATOM    673 2HD2 LEU A  43     -11.960  -7.556  -2.644  1.00  1.31           H  
ATOM    674 3HD2 LEU A  43     -11.014  -6.500  -1.569  1.00  1.31           H  
ATOM    675  N   GLU A  44     -13.351  -7.992   2.634  1.00  1.24           N  
ATOM    676  CA  GLU A  44     -14.557  -7.797   3.433  1.00  1.24           C  
ATOM    677  C   GLU A  44     -14.587  -6.382   3.989  1.00  1.24           C  
ATOM    678  O   GLU A  44     -15.606  -5.691   3.907  1.00  1.24           O  
ATOM    679  CB  GLU A  44     -14.644  -8.805   4.589  1.00  1.24           C  
ATOM    680  CG  GLU A  44     -15.898  -8.639   5.462  1.00  1.24           C  
ATOM    681  CD  GLU A  44     -16.033  -9.654   6.600  1.00  1.24           C  
ATOM    682  OE1 GLU A  44     -15.217 -10.531   6.713  1.00  1.24           O  
ATOM    683  OE2 GLU A  44     -16.960  -9.513   7.373  1.00  1.24           O  
ATOM    684  H   GLU A  44     -12.713  -8.753   2.857  1.00  1.24           H  
ATOM    685  HA  GLU A  44     -15.426  -7.930   2.787  1.00  1.24           H  
ATOM    686 1HB  GLU A  44     -14.630  -9.821   4.191  1.00  1.24           H  
ATOM    687 2HB  GLU A  44     -13.770  -8.693   5.231  1.00  1.24           H  
ATOM    688 1HG  GLU A  44     -15.862  -7.638   5.893  1.00  1.24           H  
ATOM    689 2HG  GLU A  44     -16.779  -8.695   4.824  1.00  1.24           H  
ATOM    690  N   ASN A  45     -13.459  -5.931   4.533  1.00  1.20           N  
ATOM    691  CA  ASN A  45     -13.397  -4.598   5.094  1.00  1.20           C  
ATOM    692  C   ASN A  45     -13.540  -3.534   4.001  1.00  1.20           C  
ATOM    693  O   ASN A  45     -14.218  -2.530   4.202  1.00  1.20           O  
ATOM    694  CB  ASN A  45     -12.126  -4.445   5.898  1.00  1.20           C  
ATOM    695  CG  ASN A  45     -12.169  -5.198   7.198  1.00  1.20           C  
ATOM    696  OD1 ASN A  45     -13.247  -5.502   7.728  1.00  1.20           O  
ATOM    697  ND2 ASN A  45     -11.016  -5.510   7.731  1.00  1.20           N  
ATOM    698  H   ASN A  45     -12.635  -6.532   4.579  1.00  1.20           H  
ATOM    699  HA  ASN A  45     -14.238  -4.475   5.773  1.00  1.20           H  
ATOM    700 1HB  ASN A  45     -11.279  -4.814   5.312  1.00  1.20           H  
ATOM    701 2HB  ASN A  45     -11.959  -3.398   6.122  1.00  1.20           H  
ATOM    702 1HD2 ASN A  45     -10.983  -6.014   8.593  1.00  1.20           H  
ATOM    703 2HD2 ASN A  45     -10.168  -5.254   7.269  1.00  1.20           H  
ATOM    704  N   LEU A  46     -12.985  -3.782   2.810  1.00  1.18           N  
ATOM    705  CA  LEU A  46     -13.112  -2.845   1.700  1.00  1.18           C  
ATOM    706  C   LEU A  46     -14.581  -2.660   1.368  1.00  1.18           C  
ATOM    707  O   LEU A  46     -15.057  -1.525   1.286  1.00  1.18           O  
ATOM    708  CB  LEU A  46     -12.328  -3.372   0.472  1.00  1.18           C  
ATOM    709  CG  LEU A  46     -12.403  -2.596  -0.831  1.00  1.18           C  
ATOM    710  CD1 LEU A  46     -11.920  -1.211  -0.644  1.00  1.18           C  
ATOM    711  CD2 LEU A  46     -11.529  -3.304  -1.884  1.00  1.18           C  
ATOM    712  H   LEU A  46     -12.422  -4.617   2.679  1.00  1.18           H  
ATOM    713  HA  LEU A  46     -12.700  -1.885   2.000  1.00  1.18           H  
ATOM    714 1HB  LEU A  46     -11.300  -3.508   0.726  1.00  1.18           H  
ATOM    715 2HB  LEU A  46     -12.727  -4.348   0.244  1.00  1.18           H  
ATOM    716  HG  LEU A  46     -13.422  -2.563  -1.156  1.00  1.18           H  
ATOM    717 1HD1 LEU A  46     -11.991  -0.685  -1.574  1.00  1.18           H  
ATOM    718 2HD1 LEU A  46     -12.549  -0.734   0.089  1.00  1.18           H  
ATOM    719 3HD1 LEU A  46     -10.891  -1.215  -0.315  1.00  1.18           H  
ATOM    720 1HD2 LEU A  46     -11.580  -2.760  -2.830  1.00  1.18           H  
ATOM    721 2HD2 LEU A  46     -10.494  -3.336  -1.537  1.00  1.18           H  
ATOM    722 3HD2 LEU A  46     -11.896  -4.319  -2.029  1.00  1.18           H  
ATOM    723  N   GLU A  47     -15.298  -3.781   1.222  1.00  1.18           N  
ATOM    724  CA  GLU A  47     -16.723  -3.791   0.906  1.00  1.18           C  
ATOM    725  C   GLU A  47     -17.555  -3.138   2.020  1.00  1.18           C  
ATOM    726  O   GLU A  47     -18.524  -2.443   1.738  1.00  1.18           O  
ATOM    727  CB  GLU A  47     -17.196  -5.237   0.666  1.00  1.18           C  
ATOM    728  CG  GLU A  47     -16.643  -5.911  -0.623  1.00  1.18           C  
ATOM    729  CD  GLU A  47     -17.069  -7.383  -0.785  1.00  1.18           C  
ATOM    730  OE1 GLU A  47     -18.243  -7.656  -0.709  1.00  1.18           O  
ATOM    731  OE2 GLU A  47     -16.220  -8.233  -0.996  1.00  1.18           O  
ATOM    732  H   GLU A  47     -14.820  -4.676   1.323  1.00  1.18           H  
ATOM    733  HA  GLU A  47     -16.874  -3.216  -0.008  1.00  1.18           H  
ATOM    734 1HB  GLU A  47     -16.902  -5.857   1.516  1.00  1.18           H  
ATOM    735 2HB  GLU A  47     -18.286  -5.255   0.610  1.00  1.18           H  
ATOM    736 1HG  GLU A  47     -17.003  -5.350  -1.488  1.00  1.18           H  
ATOM    737 2HG  GLU A  47     -15.557  -5.846  -0.620  1.00  1.18           H  
ATOM    738  N   LYS A  48     -17.185  -3.336   3.291  1.00  1.19           N  
ATOM    739  CA  LYS A  48     -17.921  -2.685   4.377  1.00  1.19           C  
ATOM    740  C   LYS A  48     -17.703  -1.174   4.391  1.00  1.19           C  
ATOM    741  O   LYS A  48     -18.642  -0.409   4.626  1.00  1.19           O  
ATOM    742  CB  LYS A  48     -17.560  -3.282   5.737  1.00  1.19           C  
ATOM    743  CG  LYS A  48     -18.123  -4.679   5.970  1.00  1.19           C  
ATOM    744  CD  LYS A  48     -17.719  -5.229   7.329  1.00  1.19           C  
ATOM    745  CE  LYS A  48     -18.361  -6.585   7.574  1.00  1.19           C  
ATOM    746  NZ  LYS A  48     -17.935  -7.183   8.869  1.00  1.19           N  
ATOM    747  H   LYS A  48     -16.406  -3.960   3.502  1.00  1.19           H  
ATOM    748  HA  LYS A  48     -18.983  -2.858   4.213  1.00  1.19           H  
ATOM    749 1HB  LYS A  48     -16.473  -3.345   5.819  1.00  1.19           H  
ATOM    750 2HB  LYS A  48     -17.912  -2.627   6.531  1.00  1.19           H  
ATOM    751 1HG  LYS A  48     -19.210  -4.644   5.907  1.00  1.19           H  
ATOM    752 2HG  LYS A  48     -17.756  -5.350   5.196  1.00  1.19           H  
ATOM    753 1HD  LYS A  48     -16.631  -5.347   7.357  1.00  1.19           H  
ATOM    754 2HD  LYS A  48     -18.013  -4.536   8.116  1.00  1.19           H  
ATOM    755 1HE  LYS A  48     -19.440  -6.471   7.580  1.00  1.19           H  
ATOM    756 2HE  LYS A  48     -18.089  -7.252   6.769  1.00  1.19           H  
ATOM    757 1HZ  LYS A  48     -18.384  -8.087   8.984  1.00  1.19           H  
ATOM    758 2HZ  LYS A  48     -16.926  -7.306   8.870  1.00  1.19           H  
ATOM    759 3HZ  LYS A  48     -18.199  -6.576   9.626  1.00  1.19           H  
ATOM    760  N   VAL A  49     -16.470  -0.738   4.122  1.00  1.20           N  
ATOM    761  CA  VAL A  49     -16.159   0.685   4.069  1.00  1.20           C  
ATOM    762  C   VAL A  49     -16.863   1.316   2.866  1.00  1.20           C  
ATOM    763  O   VAL A  49     -17.377   2.435   2.957  1.00  1.20           O  
ATOM    764  CB  VAL A  49     -14.647   0.957   4.012  1.00  1.20           C  
ATOM    765  CG1 VAL A  49     -14.429   2.459   3.793  1.00  1.20           C  
ATOM    766  CG2 VAL A  49     -13.971   0.535   5.324  1.00  1.20           C  
ATOM    767  H   VAL A  49     -15.722  -1.413   3.964  1.00  1.20           H  
ATOM    768  HA  VAL A  49     -16.543   1.154   4.975  1.00  1.20           H  
ATOM    769  HB  VAL A  49     -14.221   0.397   3.184  1.00  1.20           H  
ATOM    770 1HG1 VAL A  49     -13.385   2.696   3.751  1.00  1.20           H  
ATOM    771 2HG1 VAL A  49     -14.906   2.759   2.867  1.00  1.20           H  
ATOM    772 3HG1 VAL A  49     -14.873   3.007   4.624  1.00  1.20           H  
ATOM    773 1HG2 VAL A  49     -12.911   0.724   5.258  1.00  1.20           H  
ATOM    774 2HG2 VAL A  49     -14.399   1.104   6.148  1.00  1.20           H  
ATOM    775 3HG2 VAL A  49     -14.130  -0.516   5.501  1.00  1.20           H  
ATOM    776  N   ILE A  50     -16.881   0.591   1.736  1.00  1.23           N  
ATOM    777  CA  ILE A  50     -17.552   1.035   0.520  1.00  1.23           C  
ATOM    778  C   ILE A  50     -18.581   0.024   0.002  1.00  1.23           C  
ATOM    779  O   ILE A  50     -18.298  -0.668  -0.981  1.00  1.23           O  
ATOM    780  CB  ILE A  50     -16.555   1.182  -0.623  1.00  1.23           C  
ATOM    781  CG1 ILE A  50     -15.475   2.001  -0.241  1.00  1.23           C  
ATOM    782  CG2 ILE A  50     -17.248   1.769  -1.812  1.00  1.23           C  
ATOM    783  CD1 ILE A  50     -14.395   2.032  -1.233  1.00  1.23           C  
ATOM    784  H   ILE A  50     -16.398  -0.307   1.718  1.00  1.23           H  
ATOM    785  HA  ILE A  50     -18.034   1.990   0.711  1.00  1.23           H  
ATOM    786  HB  ILE A  50     -16.155   0.213  -0.869  1.00  1.23           H  
ATOM    787 1HG1 ILE A  50     -15.867   2.974  -0.105  1.00  1.23           H  
ATOM    788 2HG1 ILE A  50     -15.065   1.648   0.692  1.00  1.23           H  
ATOM    789 1HG2 ILE A  50     -16.534   1.854  -2.607  1.00  1.23           H  
ATOM    790 2HG2 ILE A  50     -18.059   1.124  -2.116  1.00  1.23           H  
ATOM    791 3HG2 ILE A  50     -17.640   2.753  -1.567  1.00  1.23           H  
ATOM    792 1HD1 ILE A  50     -13.602   2.681  -0.892  1.00  1.23           H  
ATOM    793 2HD1 ILE A  50     -14.005   1.026  -1.362  1.00  1.23           H  
ATOM    794 3HD1 ILE A  50     -14.781   2.397  -2.180  1.00  1.23           H  
ATOM    795  N   PRO A  51     -19.820   0.002   0.536  1.00  1.27           N  
ATOM    796  CA  PRO A  51     -20.898  -0.913   0.178  1.00  1.27           C  
ATOM    797  C   PRO A  51     -21.258  -0.842  -1.295  1.00  1.27           C  
ATOM    798  O   PRO A  51     -21.792  -1.804  -1.860  1.00  1.27           O  
ATOM    799  CB  PRO A  51     -22.064  -0.412   1.033  1.00  1.27           C  
ATOM    800  CG  PRO A  51     -21.411   0.282   2.194  1.00  1.27           C  
ATOM    801  CD  PRO A  51     -20.183   0.931   1.618  1.00  1.27           C  
ATOM    802  HA  PRO A  51     -20.615  -1.938   0.460  1.00  1.27           H  
ATOM    803 1HB  PRO A  51     -22.706   0.255   0.437  1.00  1.27           H  
ATOM    804 2HB  PRO A  51     -22.687  -1.262   1.347  1.00  1.27           H  
ATOM    805 1HG  PRO A  51     -22.100   1.004   2.651  1.00  1.27           H  
ATOM    806 2HG  PRO A  51     -21.151  -0.454   2.977  1.00  1.27           H  
ATOM    807 1HD  PRO A  51     -20.401   1.932   1.227  1.00  1.27           H  
ATOM    808 2HD  PRO A  51     -19.450   0.944   2.404  1.00  1.27           H  
ATOM    809  N   THR A  52     -20.924   0.280  -1.930  1.00  1.35           N  
ATOM    810  CA  THR A  52     -21.209   0.508  -3.333  1.00  1.35           C  
ATOM    811  C   THR A  52     -20.545  -0.584  -4.188  1.00  1.35           C  
ATOM    812  O   THR A  52     -21.097  -0.998  -5.209  1.00  1.35           O  
ATOM    813  CB  THR A  52     -20.748   1.899  -3.794  1.00  1.35           C  
ATOM    814  OG1 THR A  52     -21.348   2.916  -2.973  1.00  1.35           O  
ATOM    815  CG2 THR A  52     -21.244   2.111  -5.209  1.00  1.35           C  
ATOM    816  H   THR A  52     -20.471   1.018  -1.415  1.00  1.35           H  
ATOM    817  HA  THR A  52     -22.283   0.459  -3.478  1.00  1.35           H  
ATOM    818  HB  THR A  52     -19.674   1.968  -3.747  1.00  1.35           H  
ATOM    819  HG1 THR A  52     -21.075   3.784  -3.290  1.00  1.35           H  
ATOM    820 1HG2 THR A  52     -20.934   3.094  -5.561  1.00  1.35           H  
ATOM    821 2HG2 THR A  52     -20.846   1.346  -5.859  1.00  1.35           H  
ATOM    822 3HG2 THR A  52     -22.330   2.046  -5.222  1.00  1.35           H  
ATOM    823  N   LEU A  53     -19.356  -1.056  -3.764  1.00  1.45           N  
ATOM    824  CA  LEU A  53     -18.597  -2.076  -4.499  1.00  1.45           C  
ATOM    825  C   LEU A  53     -19.345  -3.406  -4.600  1.00  1.45           C  
ATOM    826  O   LEU A  53     -19.077  -4.215  -5.487  1.00  1.45           O  
ATOM    827  CB  LEU A  53     -17.243  -2.336  -3.834  1.00  1.45           C  
ATOM    828  CG  LEU A  53     -16.219  -1.216  -3.947  1.00  1.45           C  
ATOM    829  CD1 LEU A  53     -15.060  -1.510  -3.046  1.00  1.45           C  
ATOM    830  CD2 LEU A  53     -15.734  -1.125  -5.382  1.00  1.45           C  
ATOM    831  H   LEU A  53     -18.974  -0.718  -2.879  1.00  1.45           H  
ATOM    832  HA  LEU A  53     -18.412  -1.691  -5.493  1.00  1.45           H  
ATOM    833 1HB  LEU A  53     -17.414  -2.517  -2.770  1.00  1.45           H  
ATOM    834 2HB  LEU A  53     -16.810  -3.235  -4.271  1.00  1.45           H  
ATOM    835  HG  LEU A  53     -16.669  -0.281  -3.651  1.00  1.45           H  
ATOM    836 1HD1 LEU A  53     -14.328  -0.710  -3.122  1.00  1.45           H  
ATOM    837 2HD1 LEU A  53     -15.417  -1.583  -2.020  1.00  1.45           H  
ATOM    838 3HD1 LEU A  53     -14.602  -2.451  -3.336  1.00  1.45           H  
ATOM    839 1HD2 LEU A  53     -14.996  -0.331  -5.462  1.00  1.45           H  
ATOM    840 2HD2 LEU A  53     -15.278  -2.070  -5.674  1.00  1.45           H  
ATOM    841 3HD2 LEU A  53     -16.575  -0.914  -6.035  1.00  1.45           H  
ATOM    842  N   LYS A  54     -20.215  -3.669  -3.627  1.00  1.59           N  
ATOM    843  CA  LYS A  54     -20.996  -4.892  -3.578  1.00  1.59           C  
ATOM    844  C   LYS A  54     -22.381  -4.643  -4.172  1.00  1.59           C  
ATOM    845  O   LYS A  54     -22.936  -5.486  -4.885  1.00  1.59           O  
ATOM    846  CB  LYS A  54     -21.109  -5.383  -2.136  1.00  1.59           C  
ATOM    847  CG  LYS A  54     -21.900  -6.671  -1.946  1.00  1.59           C  
ATOM    848  CD  LYS A  54     -21.851  -7.125  -0.484  1.00  1.59           C  
ATOM    849  CE  LYS A  54     -22.653  -8.400  -0.257  1.00  1.59           C  
ATOM    850  NZ  LYS A  54     -22.612  -8.831   1.172  1.00  1.59           N  
ATOM    851  H   LYS A  54     -20.404  -2.964  -2.921  1.00  1.59           H  
ATOM    852  HA  LYS A  54     -20.500  -5.655  -4.177  1.00  1.59           H  
ATOM    853 1HB  LYS A  54     -20.102  -5.560  -1.738  1.00  1.59           H  
ATOM    854 2HB  LYS A  54     -21.566  -4.604  -1.521  1.00  1.59           H  
ATOM    855 1HG  LYS A  54     -22.937  -6.504  -2.237  1.00  1.59           H  
ATOM    856 2HG  LYS A  54     -21.479  -7.451  -2.580  1.00  1.59           H  
ATOM    857 1HD  LYS A  54     -20.808  -7.306  -0.201  1.00  1.59           H  
ATOM    858 2HD  LYS A  54     -22.249  -6.337   0.153  1.00  1.59           H  
ATOM    859 1HE  LYS A  54     -23.689  -8.225  -0.545  1.00  1.59           H  
ATOM    860 2HE  LYS A  54     -22.243  -9.196  -0.878  1.00  1.59           H  
ATOM    861 1HZ  LYS A  54     -23.154  -9.676   1.289  1.00  1.59           H  
ATOM    862 2HZ  LYS A  54     -21.652  -9.004   1.441  1.00  1.59           H  
ATOM    863 3HZ  LYS A  54     -22.999  -8.102   1.754  1.00  1.59           H  
ATOM    864  N   THR A  55     -22.930  -3.465  -3.857  1.00  1.76           N  
ATOM    865  CA  THR A  55     -24.274  -3.062  -4.239  1.00  1.76           C  
ATOM    866  C   THR A  55     -24.488  -2.914  -5.748  1.00  1.76           C  
ATOM    867  O   THR A  55     -25.511  -3.371  -6.267  1.00  1.76           O  
ATOM    868  CB  THR A  55     -24.614  -1.718  -3.582  1.00  1.76           C  
ATOM    869  OG1 THR A  55     -24.541  -1.848  -2.154  1.00  1.76           O  
ATOM    870  CG2 THR A  55     -25.998  -1.276  -3.979  1.00  1.76           C  
ATOM    871  H   THR A  55     -22.401  -2.820  -3.279  1.00  1.76           H  
ATOM    872  HA  THR A  55     -24.967  -3.818  -3.873  1.00  1.76           H  
ATOM    873  HB  THR A  55     -23.904  -0.980  -3.907  1.00  1.76           H  
ATOM    874  HG1 THR A  55     -23.607  -2.028  -1.906  1.00  1.76           H  
ATOM    875 1HG2 THR A  55     -26.221  -0.319  -3.510  1.00  1.76           H  
ATOM    876 2HG2 THR A  55     -26.048  -1.171  -5.062  1.00  1.76           H  
ATOM    877 3HG2 THR A  55     -26.723  -2.019  -3.652  1.00  1.76           H  
ATOM    878  N   GLU A  56     -23.568  -2.237  -6.455  1.00  1.91           N  
ATOM    879  CA  GLU A  56     -23.746  -2.068  -7.899  1.00  1.91           C  
ATOM    880  C   GLU A  56     -23.762  -3.444  -8.561  1.00  1.91           C  
ATOM    881  O   GLU A  56     -22.868  -4.257  -8.331  1.00  1.91           O  
ATOM    882  CB  GLU A  56     -22.664  -1.169  -8.508  1.00  1.91           C  
ATOM    883  CG  GLU A  56     -22.887  -0.856  -9.992  1.00  1.91           C  
ATOM    884  CD  GLU A  56     -21.852   0.050 -10.621  1.00  1.91           C  
ATOM    885  OE1 GLU A  56     -20.808   0.261 -10.054  1.00  1.91           O  
ATOM    886  OE2 GLU A  56     -22.127   0.562 -11.677  1.00  1.91           O  
ATOM    887  H   GLU A  56     -22.742  -1.852  -5.994  1.00  1.91           H  
ATOM    888  HA  GLU A  56     -24.714  -1.598  -8.075  1.00  1.91           H  
ATOM    889 1HB  GLU A  56     -22.635  -0.224  -7.965  1.00  1.91           H  
ATOM    890 2HB  GLU A  56     -21.716  -1.620  -8.387  1.00  1.91           H  
ATOM    891 1HG  GLU A  56     -22.871  -1.784 -10.531  1.00  1.91           H  
ATOM    892 2HG  GLU A  56     -23.875  -0.418 -10.114  1.00  1.91           H  
ATOM    893  N   GLN A  57     -24.746  -3.688  -9.421  1.00  2.01           N  
ATOM    894  CA  GLN A  57     -24.889  -5.001 -10.048  1.00  2.01           C  
ATOM    895  C   GLN A  57     -24.229  -5.167 -11.410  1.00  2.01           C  
ATOM    896  O   GLN A  57     -24.379  -6.209 -12.046  1.00  2.01           O  
ATOM    897  CB  GLN A  57     -26.365  -5.368 -10.132  1.00  2.01           C  
ATOM    898  CG  GLN A  57     -27.009  -5.481  -8.764  1.00  2.01           C  
ATOM    899  CD  GLN A  57     -26.357  -6.578  -7.921  1.00  2.01           C  
ATOM    900  OE1 GLN A  57     -26.313  -7.749  -8.326  1.00  2.01           O  
ATOM    901  NE2 GLN A  57     -25.833  -6.199  -6.766  1.00  2.01           N  
ATOM    902  H   GLN A  57     -25.439  -2.974  -9.594  1.00  2.01           H  
ATOM    903  HA  GLN A  57     -24.419  -5.726  -9.384  1.00  2.01           H  
ATOM    904 1HB  GLN A  57     -26.901  -4.614 -10.706  1.00  2.01           H  
ATOM    905 2HB  GLN A  57     -26.480  -6.322 -10.646  1.00  2.01           H  
ATOM    906 1HG  GLN A  57     -26.892  -4.534  -8.236  1.00  2.01           H  
ATOM    907 2HG  GLN A  57     -28.067  -5.717  -8.881  1.00  2.01           H  
ATOM    908 1HE2 GLN A  57     -25.370  -6.858  -6.172  1.00  2.01           H  
ATOM    909 2HE2 GLN A  57     -25.872  -5.217  -6.487  1.00  2.01           H  
ATOM    910  N   ASP A  58     -23.507  -4.160 -11.884  1.00  2.02           N  
ATOM    911  CA  ASP A  58     -22.858  -4.315 -13.177  1.00  2.02           C  
ATOM    912  C   ASP A  58     -21.950  -5.525 -13.066  1.00  2.02           C  
ATOM    913  O   ASP A  58     -21.086  -5.595 -12.181  1.00  2.02           O  
ATOM    914  CB  ASP A  58     -22.056  -3.079 -13.596  1.00  2.02           C  
ATOM    915  CG  ASP A  58     -21.527  -3.155 -15.079  1.00  2.02           C  
ATOM    916  OD1 ASP A  58     -20.825  -4.098 -15.434  1.00  2.02           O  
ATOM    917  OD2 ASP A  58     -21.848  -2.264 -15.833  1.00  2.02           O  
ATOM    918  H   ASP A  58     -23.403  -3.312 -11.345  1.00  2.02           H  
ATOM    919  HA  ASP A  58     -23.615  -4.515 -13.936  1.00  2.02           H  
ATOM    920 1HB  ASP A  58     -22.682  -2.187 -13.493  1.00  2.02           H  
ATOM    921 2HB  ASP A  58     -21.207  -2.951 -12.921  1.00  2.02           H  
ATOM    922  N   ALA A  59     -22.114  -6.456 -13.993  1.00  1.93           N  
ATOM    923  CA  ALA A  59     -21.361  -7.691 -13.972  1.00  1.93           C  
ATOM    924  C   ALA A  59     -19.864  -7.453 -13.982  1.00  1.93           C  
ATOM    925  O   ALA A  59     -19.127  -8.237 -13.395  1.00  1.93           O  
ATOM    926  CB  ALA A  59     -21.734  -8.558 -15.158  1.00  1.93           C  
ATOM    927  H   ALA A  59     -22.814  -6.313 -14.706  1.00  1.93           H  
ATOM    928  HA  ALA A  59     -21.617  -8.218 -13.055  1.00  1.93           H  
ATOM    929 1HB  ALA A  59     -21.187  -9.497 -15.107  1.00  1.93           H  
ATOM    930 2HB  ALA A  59     -22.802  -8.758 -15.135  1.00  1.93           H  
ATOM    931 3HB  ALA A  59     -21.479  -8.039 -16.079  1.00  1.93           H  
ATOM    932  N   LYS A  60     -19.382  -6.392 -14.631  1.00  1.77           N  
ATOM    933  CA  LYS A  60     -17.937  -6.200 -14.679  1.00  1.77           C  
ATOM    934  C   LYS A  60     -17.375  -5.971 -13.284  1.00  1.77           C  
ATOM    935  O   LYS A  60     -16.271  -6.418 -12.961  1.00  1.77           O  
ATOM    936  CB  LYS A  60     -17.569  -5.032 -15.587  1.00  1.77           C  
ATOM    937  CG  LYS A  60     -17.798  -5.296 -17.066  1.00  1.77           C  
ATOM    938  CD  LYS A  60     -17.418  -4.086 -17.908  1.00  1.77           C  
ATOM    939  CE  LYS A  60     -17.651  -4.343 -19.390  1.00  1.77           C  
ATOM    940  NZ  LYS A  60     -17.315  -3.153 -20.219  1.00  1.77           N  
ATOM    941  H   LYS A  60     -20.011  -5.697 -15.055  1.00  1.77           H  
ATOM    942  HA  LYS A  60     -17.483  -7.107 -15.079  1.00  1.77           H  
ATOM    943 1HB  LYS A  60     -18.176  -4.163 -15.312  1.00  1.77           H  
ATOM    944 2HB  LYS A  60     -16.525  -4.765 -15.439  1.00  1.77           H  
ATOM    945 1HG  LYS A  60     -17.212  -6.159 -17.381  1.00  1.77           H  
ATOM    946 2HG  LYS A  60     -18.857  -5.515 -17.220  1.00  1.77           H  
ATOM    947 1HD  LYS A  60     -18.026  -3.232 -17.597  1.00  1.77           H  
ATOM    948 2HD  LYS A  60     -16.369  -3.842 -17.748  1.00  1.77           H  
ATOM    949 1HE  LYS A  60     -17.033  -5.182 -19.707  1.00  1.77           H  
ATOM    950 2HE  LYS A  60     -18.700  -4.598 -19.545  1.00  1.77           H  
ATOM    951 1HZ  LYS A  60     -17.484  -3.363 -21.193  1.00  1.77           H  
ATOM    952 2HZ  LYS A  60     -17.892  -2.373 -19.938  1.00  1.77           H  
ATOM    953 3HZ  LYS A  60     -16.342  -2.916 -20.090  1.00  1.77           H  
ATOM    954  N   LEU A  61     -18.129  -5.264 -12.446  1.00  1.60           N  
ATOM    955  CA  LEU A  61     -17.668  -4.984 -11.100  1.00  1.60           C  
ATOM    956  C   LEU A  61     -17.707  -6.260 -10.310  1.00  1.60           C  
ATOM    957  O   LEU A  61     -16.753  -6.605  -9.605  1.00  1.60           O  
ATOM    958  CB  LEU A  61     -18.538  -3.942 -10.413  1.00  1.60           C  
ATOM    959  CG  LEU A  61     -18.136  -3.577  -8.987  1.00  1.60           C  
ATOM    960  CD1 LEU A  61     -16.720  -3.002  -8.957  1.00  1.60           C  
ATOM    961  CD2 LEU A  61     -19.140  -2.613  -8.472  1.00  1.60           C  
ATOM    962  H   LEU A  61     -19.064  -4.974 -12.726  1.00  1.60           H  
ATOM    963  HA  LEU A  61     -16.641  -4.627 -11.143  1.00  1.60           H  
ATOM    964 1HB  LEU A  61     -18.532  -3.030 -11.007  1.00  1.60           H  
ATOM    965 2HB  LEU A  61     -19.565  -4.315 -10.376  1.00  1.60           H  
ATOM    966  HG  LEU A  61     -18.146  -4.472  -8.357  1.00  1.60           H  
ATOM    967 1HD1 LEU A  61     -16.454  -2.750  -7.931  1.00  1.60           H  
ATOM    968 2HD1 LEU A  61     -16.019  -3.746  -9.340  1.00  1.60           H  
ATOM    969 3HD1 LEU A  61     -16.677  -2.107  -9.574  1.00  1.60           H  
ATOM    970 1HD2 LEU A  61     -18.910  -2.349  -7.473  1.00  1.60           H  
ATOM    971 2HD2 LEU A  61     -19.158  -1.714  -9.091  1.00  1.60           H  
ATOM    972 3HD2 LEU A  61     -20.112  -3.104  -8.502  1.00  1.60           H  
ATOM    973  N   GLN A  62     -18.822  -6.980 -10.446  1.00  1.44           N  
ATOM    974  CA  GLN A  62     -18.997  -8.201  -9.686  1.00  1.44           C  
ATOM    975  C   GLN A  62     -17.938  -9.226 -10.072  1.00  1.44           C  
ATOM    976  O   GLN A  62     -17.397  -9.906  -9.204  1.00  1.44           O  
ATOM    977  CB  GLN A  62     -20.390  -8.784  -9.933  1.00  1.44           C  
ATOM    978  CG  GLN A  62     -21.574  -7.954  -9.375  1.00  1.44           C  
ATOM    979  CD  GLN A  62     -21.629  -7.887  -7.833  1.00  1.44           C  
ATOM    980  OE1 GLN A  62     -21.312  -8.869  -7.140  1.00  1.44           O  
ATOM    981  NE2 GLN A  62     -22.062  -6.746  -7.307  1.00  1.44           N  
ATOM    982  H   GLN A  62     -19.564  -6.644 -11.068  1.00  1.44           H  
ATOM    983  HA  GLN A  62     -18.887  -7.971  -8.628  1.00  1.44           H  
ATOM    984 1HB  GLN A  62     -20.538  -8.890 -11.006  1.00  1.44           H  
ATOM    985 2HB  GLN A  62     -20.442  -9.784  -9.503  1.00  1.44           H  
ATOM    986 1HG  GLN A  62     -21.482  -6.927  -9.752  1.00  1.44           H  
ATOM    987 2HG  GLN A  62     -22.510  -8.385  -9.732  1.00  1.44           H  
ATOM    988 1HE2 GLN A  62     -22.167  -6.613  -6.303  1.00  1.44           H  
ATOM    989 2HE2 GLN A  62     -22.329  -5.952  -7.891  1.00  1.44           H  
ATOM    990  N   HIS A  63     -17.559  -9.279 -11.352  1.00  1.31           N  
ATOM    991  CA  HIS A  63     -16.547 -10.237 -11.760  1.00  1.31           C  
ATOM    992  C   HIS A  63     -15.195  -9.869 -11.178  1.00  1.31           C  
ATOM    993  O   HIS A  63     -14.474 -10.748 -10.702  1.00  1.31           O  
ATOM    994  CB  HIS A  63     -16.424 -10.345 -13.282  1.00  1.31           C  
ATOM    995  CG  HIS A  63     -17.574 -11.048 -13.954  1.00  1.31           C  
ATOM    996  ND1 HIS A  63     -17.958 -12.329 -13.617  1.00  1.31           N  
ATOM    997  CD2 HIS A  63     -18.391 -10.664 -14.963  1.00  1.31           C  
ATOM    998  CE1 HIS A  63     -18.976 -12.695 -14.376  1.00  1.31           C  
ATOM    999  NE2 HIS A  63     -19.258 -11.706 -15.203  1.00  1.31           N  
ATOM   1000  H   HIS A  63     -18.017  -8.699 -12.048  1.00  1.31           H  
ATOM   1001  HA  HIS A  63     -16.813 -11.224 -11.380  1.00  1.31           H  
ATOM   1002 1HB  HIS A  63     -16.358  -9.337 -13.702  1.00  1.31           H  
ATOM   1003 2HB  HIS A  63     -15.505 -10.866 -13.537  1.00  1.31           H  
ATOM   1004  HD1 HIS A  63     -17.542 -12.908 -12.906  1.00  1.31           H  
ATOM   1005  HD2 HIS A  63     -18.458  -9.748 -15.552  1.00  1.31           H  
ATOM   1006  HE1 HIS A  63     -19.428 -13.680 -14.255  1.00  1.31           H  
ATOM   1007  N   LYS A  64     -14.843  -8.574 -11.168  1.00  1.22           N  
ATOM   1008  CA  LYS A  64     -13.559  -8.204 -10.583  1.00  1.22           C  
ATOM   1009  C   LYS A  64     -13.574  -8.504  -9.091  1.00  1.22           C  
ATOM   1010  O   LYS A  64     -12.580  -8.963  -8.530  1.00  1.22           O  
ATOM   1011  CB  LYS A  64     -13.220  -6.735 -10.840  1.00  1.22           C  
ATOM   1012  CG  LYS A  64     -12.935  -6.411 -12.320  1.00  1.22           C  
ATOM   1013  CD  LYS A  64     -11.723  -7.195 -12.864  1.00  1.22           C  
ATOM   1014  CE  LYS A  64     -10.416  -6.672 -12.307  1.00  1.22           C  
ATOM   1015  NZ  LYS A  64      -9.219  -7.381 -12.877  1.00  1.22           N  
ATOM   1016  H   LYS A  64     -15.445  -7.858 -11.583  1.00  1.22           H  
ATOM   1017  HA  LYS A  64     -12.779  -8.816 -11.037  1.00  1.22           H  
ATOM   1018 1HB  LYS A  64     -14.059  -6.112 -10.516  1.00  1.22           H  
ATOM   1019 2HB  LYS A  64     -12.350  -6.452 -10.252  1.00  1.22           H  
ATOM   1020 1HG  LYS A  64     -13.806  -6.668 -12.915  1.00  1.22           H  
ATOM   1021 2HG  LYS A  64     -12.749  -5.344 -12.425  1.00  1.22           H  
ATOM   1022 1HD  LYS A  64     -11.815  -8.252 -12.594  1.00  1.22           H  
ATOM   1023 2HD  LYS A  64     -11.697  -7.119 -13.950  1.00  1.22           H  
ATOM   1024 1HE  LYS A  64     -10.336  -5.610 -12.532  1.00  1.22           H  
ATOM   1025 2HE  LYS A  64     -10.420  -6.812 -11.240  1.00  1.22           H  
ATOM   1026 1HZ  LYS A  64      -8.356  -6.972 -12.464  1.00  1.22           H  
ATOM   1027 2HZ  LYS A  64      -9.275  -8.398 -12.644  1.00  1.22           H  
ATOM   1028 3HZ  LYS A  64      -9.186  -7.268 -13.870  1.00  1.22           H  
ATOM   1029  N   LEU A  65     -14.717  -8.301  -8.443  1.00  1.18           N  
ATOM   1030  CA  LEU A  65     -14.798  -8.591  -7.026  1.00  1.18           C  
ATOM   1031  C   LEU A  65     -14.616 -10.092  -6.797  1.00  1.18           C  
ATOM   1032  O   LEU A  65     -13.883 -10.499  -5.892  1.00  1.18           O  
ATOM   1033  CB  LEU A  65     -16.108  -8.069  -6.443  1.00  1.18           C  
ATOM   1034  CG  LEU A  65     -16.281  -8.280  -4.963  1.00  1.18           C  
ATOM   1035  CD1 LEU A  65     -15.114  -7.608  -4.222  1.00  1.18           C  
ATOM   1036  CD2 LEU A  65     -17.625  -7.666  -4.535  1.00  1.18           C  
ATOM   1037  H   LEU A  65     -15.525  -7.909  -8.929  1.00  1.18           H  
ATOM   1038  HA  LEU A  65     -13.987  -8.074  -6.524  1.00  1.18           H  
ATOM   1039 1HB  LEU A  65     -16.188  -7.002  -6.654  1.00  1.18           H  
ATOM   1040 2HB  LEU A  65     -16.932  -8.576  -6.945  1.00  1.18           H  
ATOM   1041  HG  LEU A  65     -16.268  -9.340  -4.738  1.00  1.18           H  
ATOM   1042 1HD1 LEU A  65     -15.227  -7.754  -3.152  1.00  1.18           H  
ATOM   1043 2HD1 LEU A  65     -14.171  -8.052  -4.545  1.00  1.18           H  
ATOM   1044 3HD1 LEU A  65     -15.110  -6.543  -4.441  1.00  1.18           H  
ATOM   1045 1HD2 LEU A  65     -17.766  -7.798  -3.472  1.00  1.18           H  
ATOM   1046 2HD2 LEU A  65     -17.631  -6.599  -4.766  1.00  1.18           H  
ATOM   1047 3HD2 LEU A  65     -18.438  -8.155  -5.073  1.00  1.18           H  
ATOM   1048  N   GLU A  66     -15.264 -10.930  -7.614  1.00  1.18           N  
ATOM   1049  CA  GLU A  66     -15.092 -12.371  -7.461  1.00  1.18           C  
ATOM   1050  C   GLU A  66     -13.631 -12.759  -7.688  1.00  1.18           C  
ATOM   1051  O   GLU A  66     -13.081 -13.581  -6.951  1.00  1.18           O  
ATOM   1052  CB  GLU A  66     -15.995 -13.140  -8.433  1.00  1.18           C  
ATOM   1053  CG  GLU A  66     -17.493 -13.098  -8.097  1.00  1.18           C  
ATOM   1054  CD  GLU A  66     -18.368 -13.756  -9.159  1.00  1.18           C  
ATOM   1055  OE1 GLU A  66     -17.864 -14.087 -10.213  1.00  1.18           O  
ATOM   1056  OE2 GLU A  66     -19.539 -13.930  -8.907  1.00  1.18           O  
ATOM   1057  H   GLU A  66     -15.883 -10.563  -8.336  1.00  1.18           H  
ATOM   1058  HA  GLU A  66     -15.366 -12.647  -6.446  1.00  1.18           H  
ATOM   1059 1HB  GLU A  66     -15.868 -12.732  -9.436  1.00  1.18           H  
ATOM   1060 2HB  GLU A  66     -15.685 -14.185  -8.463  1.00  1.18           H  
ATOM   1061 1HG  GLU A  66     -17.649 -13.611  -7.150  1.00  1.18           H  
ATOM   1062 2HG  GLU A  66     -17.799 -12.064  -7.966  1.00  1.18           H  
ATOM   1063  N   GLU A  67     -12.970 -12.131  -8.669  1.00  1.24           N  
ATOM   1064  CA  GLU A  67     -11.564 -12.430  -8.912  1.00  1.24           C  
ATOM   1065  C   GLU A  67     -10.756 -12.130  -7.668  1.00  1.24           C  
ATOM   1066  O   GLU A  67      -9.965 -12.957  -7.221  1.00  1.24           O  
ATOM   1067  CB  GLU A  67     -10.992 -11.601 -10.071  1.00  1.24           C  
ATOM   1068  CG  GLU A  67      -9.504 -11.893 -10.391  1.00  1.24           C  
ATOM   1069  CD  GLU A  67      -8.916 -11.023 -11.519  1.00  1.24           C  
ATOM   1070  OE1 GLU A  67      -9.620 -10.189 -12.059  1.00  1.24           O  
ATOM   1071  OE2 GLU A  67      -7.763 -11.197 -11.826  1.00  1.24           O  
ATOM   1072  H   GLU A  67     -13.462 -11.470  -9.269  1.00  1.24           H  
ATOM   1073  HA  GLU A  67     -11.467 -13.490  -9.144  1.00  1.24           H  
ATOM   1074 1HB  GLU A  67     -11.583 -11.776 -10.971  1.00  1.24           H  
ATOM   1075 2HB  GLU A  67     -11.073 -10.544  -9.835  1.00  1.24           H  
ATOM   1076 1HG  GLU A  67      -8.921 -11.730  -9.482  1.00  1.24           H  
ATOM   1077 2HG  GLU A  67      -9.407 -12.944 -10.661  1.00  1.24           H  
ATOM   1078  N   LEU A  68     -10.989 -10.961  -7.074  1.00  1.38           N  
ATOM   1079  CA  LEU A  68     -10.244 -10.573  -5.892  1.00  1.38           C  
ATOM   1080  C   LEU A  68     -10.512 -11.514  -4.720  1.00  1.38           C  
ATOM   1081  O   LEU A  68      -9.596 -11.892  -3.989  1.00  1.38           O  
ATOM   1082  CB  LEU A  68     -10.655  -9.156  -5.476  1.00  1.38           C  
ATOM   1083  CG  LEU A  68     -10.253  -8.013  -6.398  1.00  1.38           C  
ATOM   1084  CD1 LEU A  68     -10.945  -6.740  -5.890  1.00  1.38           C  
ATOM   1085  CD2 LEU A  68      -8.727  -7.905  -6.426  1.00  1.38           C  
ATOM   1086  H   LEU A  68     -11.668 -10.316  -7.483  1.00  1.38           H  
ATOM   1087  HA  LEU A  68      -9.183 -10.598  -6.128  1.00  1.38           H  
ATOM   1088 1HB  LEU A  68     -11.735  -9.127  -5.352  1.00  1.38           H  
ATOM   1089 2HB  LEU A  68     -10.200  -8.951  -4.540  1.00  1.38           H  
ATOM   1090  HG  LEU A  68     -10.597  -8.198  -7.406  1.00  1.38           H  
ATOM   1091 1HD1 LEU A  68     -10.694  -5.905  -6.508  1.00  1.38           H  
ATOM   1092 2HD1 LEU A  68     -12.019  -6.889  -5.910  1.00  1.38           H  
ATOM   1093 3HD1 LEU A  68     -10.643  -6.537  -4.890  1.00  1.38           H  
ATOM   1094 1HD2 LEU A  68      -8.423  -7.085  -7.078  1.00  1.38           H  
ATOM   1095 2HD2 LEU A  68      -8.343  -7.734  -5.435  1.00  1.38           H  
ATOM   1096 3HD2 LEU A  68      -8.319  -8.837  -6.804  1.00  1.38           H  
ATOM   1097  N   ARG A  69     -11.769 -11.916  -4.550  1.00  1.57           N  
ATOM   1098  CA  ARG A  69     -12.145 -12.794  -3.451  1.00  1.57           C  
ATOM   1099  C   ARG A  69     -11.555 -14.196  -3.568  1.00  1.57           C  
ATOM   1100  O   ARG A  69     -11.206 -14.808  -2.555  1.00  1.57           O  
ATOM   1101  CB  ARG A  69     -13.658 -12.909  -3.363  1.00  1.57           C  
ATOM   1102  CG  ARG A  69     -14.457 -11.664  -2.853  1.00  1.57           C  
ATOM   1103  CD  ARG A  69     -15.921 -11.962  -2.987  1.00  1.57           C  
ATOM   1104  NE  ARG A  69     -16.848 -10.921  -2.500  1.00  1.57           N  
ATOM   1105  CZ  ARG A  69     -18.174 -10.955  -2.779  1.00  1.57           C  
ATOM   1106  NH1 ARG A  69     -18.654 -11.930  -3.530  1.00  1.57           N  
ATOM   1107  NH2 ARG A  69     -18.998 -10.033  -2.318  1.00  1.57           N  
ATOM   1108  H   ARG A  69     -12.492 -11.573  -5.182  1.00  1.57           H  
ATOM   1109  HA  ARG A  69     -11.783 -12.362  -2.525  1.00  1.57           H  
ATOM   1110 1HB  ARG A  69     -14.040 -13.138  -4.357  1.00  1.57           H  
ATOM   1111 2HB  ARG A  69     -13.914 -13.750  -2.722  1.00  1.57           H  
ATOM   1112 1HG  ARG A  69     -14.228 -11.472  -1.804  1.00  1.57           H  
ATOM   1113 2HG  ARG A  69     -14.213 -10.784  -3.444  1.00  1.57           H  
ATOM   1114 1HD  ARG A  69     -16.132 -12.119  -4.045  1.00  1.57           H  
ATOM   1115 2HD  ARG A  69     -16.138 -12.879  -2.445  1.00  1.57           H  
ATOM   1116  HE  ARG A  69     -16.499 -10.135  -1.918  1.00  1.57           H  
ATOM   1117 1HH1 ARG A  69     -18.033 -12.641  -3.893  1.00  1.57           H  
ATOM   1118 2HH1 ARG A  69     -19.640 -11.962  -3.748  1.00  1.57           H  
ATOM   1119 1HH2 ARG A  69     -18.645  -9.262  -1.724  1.00  1.57           H  
ATOM   1120 2HH2 ARG A  69     -19.974 -10.079  -2.548  1.00  1.57           H  
ATOM   1121  N   GLN A  70     -11.461 -14.713  -4.795  1.00  1.80           N  
ATOM   1122  CA  GLN A  70     -10.973 -16.069  -5.007  1.00  1.80           C  
ATOM   1123  C   GLN A  70      -9.476 -16.204  -5.305  1.00  1.80           C  
ATOM   1124  O   GLN A  70      -8.863 -17.192  -4.904  1.00  1.80           O  
ATOM   1125  CB  GLN A  70     -11.761 -16.724  -6.148  1.00  1.80           C  
ATOM   1126  CG  GLN A  70     -13.249 -16.922  -5.850  1.00  1.80           C  
ATOM   1127  CD  GLN A  70     -14.011 -17.583  -7.002  1.00  1.80           C  
ATOM   1128  OE1 GLN A  70     -13.669 -17.426  -8.179  1.00  1.80           O  
ATOM   1129  NE2 GLN A  70     -15.055 -18.340  -6.658  1.00  1.80           N  
ATOM   1130  H   GLN A  70     -11.780 -14.168  -5.597  1.00  1.80           H  
ATOM   1131  HA  GLN A  70     -11.170 -16.633  -4.098  1.00  1.80           H  
ATOM   1132 1HB  GLN A  70     -11.682 -16.090  -7.037  1.00  1.80           H  
ATOM   1133 2HB  GLN A  70     -11.320 -17.687  -6.391  1.00  1.80           H  
ATOM   1134 1HG  GLN A  70     -13.351 -17.543  -4.963  1.00  1.80           H  
ATOM   1135 2HG  GLN A  70     -13.692 -15.938  -5.671  1.00  1.80           H  
ATOM   1136 1HE2 GLN A  70     -15.593 -18.803  -7.364  1.00  1.80           H  
ATOM   1137 2HE2 GLN A  70     -15.300 -18.446  -5.694  1.00  1.80           H  
ATOM   1138  N   ALA A  71      -8.883 -15.261  -6.040  1.00  1.99           N  
ATOM   1139  CA  ALA A  71      -7.489 -15.408  -6.441  1.00  1.99           C  
ATOM   1140  C   ALA A  71      -6.503 -15.118  -5.299  1.00  1.99           C  
ATOM   1141  O   ALA A  71      -6.341 -13.959  -4.914  1.00  1.99           O  
ATOM   1142  CB  ALA A  71      -7.174 -14.466  -7.592  1.00  1.99           C  
ATOM   1143  H   ALA A  71      -9.400 -14.442  -6.352  1.00  1.99           H  
ATOM   1144  HA  ALA A  71      -7.375 -16.421  -6.797  1.00  1.99           H  
ATOM   1145 1HB  ALA A  71      -6.145 -14.610  -7.919  1.00  1.99           H  
ATOM   1146 2HB  ALA A  71      -7.852 -14.667  -8.423  1.00  1.99           H  
ATOM   1147 3HB  ALA A  71      -7.311 -13.437  -7.261  1.00  1.99           H  
ATOM   1148  N   PRO A  72      -5.678 -16.094  -4.859  1.00  2.05           N  
ATOM   1149  CA  PRO A  72      -4.714 -15.950  -3.777  1.00  2.05           C  
ATOM   1150  C   PRO A  72      -3.566 -15.054  -4.212  1.00  2.05           C  
ATOM   1151  O   PRO A  72      -2.779 -14.577  -3.402  1.00  2.05           O  
ATOM   1152  CB  PRO A  72      -4.253 -17.390  -3.539  1.00  2.05           C  
ATOM   1153  CG  PRO A  72      -4.441 -18.083  -4.871  1.00  2.05           C  
ATOM   1154  CD  PRO A  72      -5.661 -17.435  -5.497  1.00  2.05           C  
ATOM   1155  HA  PRO A  72      -5.218 -15.538  -2.889  1.00  2.05           H  
ATOM   1156 1HB  PRO A  72      -3.205 -17.392  -3.203  1.00  2.05           H  
ATOM   1157 2HB  PRO A  72      -4.849 -17.843  -2.734  1.00  2.05           H  
ATOM   1158 1HG  PRO A  72      -3.542 -17.978  -5.482  1.00  2.05           H  
ATOM   1159 2HG  PRO A  72      -4.582 -19.162  -4.713  1.00  2.05           H  
ATOM   1160 1HD  PRO A  72      -5.477 -17.369  -6.580  1.00  2.05           H  
ATOM   1161 2HD  PRO A  72      -6.566 -18.006  -5.250  1.00  2.05           H  
ATOM   1162  N   GLN A  73      -3.466 -14.856  -5.521  1.00  1.96           N  
ATOM   1163  CA  GLN A  73      -2.415 -14.062  -6.109  1.00  1.96           C  
ATOM   1164  C   GLN A  73      -2.841 -12.629  -6.392  1.00  1.96           C  
ATOM   1165  O   GLN A  73      -2.065 -11.870  -6.979  1.00  1.96           O  
ATOM   1166  CB  GLN A  73      -1.932 -14.704  -7.406  1.00  1.96           C  
ATOM   1167  CG  GLN A  73      -1.359 -16.108  -7.239  1.00  1.96           C  
ATOM   1168  CD  GLN A  73      -0.152 -16.157  -6.312  1.00  1.96           C  
ATOM   1169  OE1 GLN A  73       0.821 -15.421  -6.499  1.00  1.96           O  
ATOM   1170  NE2 GLN A  73      -0.207 -17.030  -5.309  1.00  1.96           N  
ATOM   1171  H   GLN A  73      -4.142 -15.274  -6.137  1.00  1.96           H  
ATOM   1172  HA  GLN A  73      -1.581 -14.026  -5.409  1.00  1.96           H  
ATOM   1173 1HB  GLN A  73      -2.761 -14.760  -8.108  1.00  1.96           H  
ATOM   1174 2HB  GLN A  73      -1.162 -14.078  -7.857  1.00  1.96           H  
ATOM   1175 1HG  GLN A  73      -2.127 -16.749  -6.830  1.00  1.96           H  
ATOM   1176 2HG  GLN A  73      -1.051 -16.478  -8.217  1.00  1.96           H  
ATOM   1177 1HE2 GLN A  73       0.559 -17.104  -4.668  1.00  1.96           H  
ATOM   1178 2HE2 GLN A  73      -1.011 -17.609  -5.193  1.00  1.96           H  
ATOM   1179  N   GLN A  74      -4.074 -12.239  -6.041  1.00  1.76           N  
ATOM   1180  CA  GLN A  74      -4.431 -10.857  -6.341  1.00  1.76           C  
ATOM   1181  C   GLN A  74      -3.434  -9.935  -5.678  1.00  1.76           C  
ATOM   1182  O   GLN A  74      -3.092 -10.107  -4.511  1.00  1.76           O  
ATOM   1183  CB  GLN A  74      -5.863 -10.524  -5.914  1.00  1.76           C  
ATOM   1184  CG  GLN A  74      -6.212 -10.719  -4.426  1.00  1.76           C  
ATOM   1185  CD  GLN A  74      -5.966  -9.524  -3.504  1.00  1.76           C  
ATOM   1186  OE1 GLN A  74      -5.966  -8.362  -3.908  1.00  1.76           O  
ATOM   1187  NE2 GLN A  74      -5.790  -9.840  -2.231  1.00  1.76           N  
ATOM   1188  H   GLN A  74      -4.732 -12.863  -5.571  1.00  1.76           H  
ATOM   1189  HA  GLN A  74      -4.361 -10.706  -7.417  1.00  1.76           H  
ATOM   1190 1HB  GLN A  74      -6.068  -9.486  -6.161  1.00  1.76           H  
ATOM   1191 2HB  GLN A  74      -6.561 -11.138  -6.487  1.00  1.76           H  
ATOM   1192 1HG  GLN A  74      -7.263 -10.982  -4.361  1.00  1.76           H  
ATOM   1193 2HG  GLN A  74      -5.613 -11.553  -4.052  1.00  1.76           H  
ATOM   1194 1HE2 GLN A  74      -5.643  -9.130  -1.545  1.00  1.76           H  
ATOM   1195 2HE2 GLN A  74      -5.811 -10.812  -1.975  1.00  1.76           H  
ATOM   1196  N   GLN A  75      -2.968  -8.957  -6.435  1.00  1.51           N  
ATOM   1197  CA  GLN A  75      -1.999  -8.013  -5.930  1.00  1.51           C  
ATOM   1198  C   GLN A  75      -2.676  -6.753  -5.407  1.00  1.51           C  
ATOM   1199  O   GLN A  75      -3.706  -6.330  -5.938  1.00  1.51           O  
ATOM   1200  CB  GLN A  75      -0.960  -7.747  -7.021  1.00  1.51           C  
ATOM   1201  CG  GLN A  75       0.129  -6.865  -6.628  1.00  1.51           C  
ATOM   1202  CD  GLN A  75       0.889  -7.453  -5.506  1.00  1.51           C  
ATOM   1203  OE1 GLN A  75       0.518  -7.194  -4.346  1.00  1.51           O  
ATOM   1204  NE2 GLN A  75       1.919  -8.214  -5.815  1.00  1.51           N  
ATOM   1205  H   GLN A  75      -3.288  -8.883  -7.390  1.00  1.51           H  
ATOM   1206  HA  GLN A  75      -1.478  -8.476  -5.094  1.00  1.51           H  
ATOM   1207 1HB  GLN A  75      -0.521  -8.698  -7.337  1.00  1.51           H  
ATOM   1208 2HB  GLN A  75      -1.450  -7.312  -7.892  1.00  1.51           H  
ATOM   1209 1HG  GLN A  75       0.809  -6.762  -7.475  1.00  1.51           H  
ATOM   1210 2HG  GLN A  75      -0.230  -5.922  -6.354  1.00  1.51           H  
ATOM   1211 1HE2 GLN A  75       2.477  -8.631  -5.097  1.00  1.51           H  
ATOM   1212 2HE2 GLN A  75       2.134  -8.386  -6.780  1.00  1.51           H  
ATOM   1213  N   ILE A  76      -2.081  -6.114  -4.407  1.00  1.28           N  
ATOM   1214  CA  ILE A  76      -2.660  -4.890  -3.864  1.00  1.28           C  
ATOM   1215  C   ILE A  76      -2.734  -3.799  -4.923  1.00  1.28           C  
ATOM   1216  O   ILE A  76      -3.639  -2.981  -4.910  1.00  1.28           O  
ATOM   1217  CB  ILE A  76      -1.949  -4.427  -2.582  1.00  1.28           C  
ATOM   1218  CG1 ILE A  76      -2.786  -3.356  -1.861  1.00  1.28           C  
ATOM   1219  CG2 ILE A  76      -0.608  -3.975  -2.888  1.00  1.28           C  
ATOM   1220  CD1 ILE A  76      -2.299  -3.080  -0.450  1.00  1.28           C  
ATOM   1221  H   ILE A  76      -1.199  -6.489  -4.050  1.00  1.28           H  
ATOM   1222  HA  ILE A  76      -3.685  -5.125  -3.577  1.00  1.28           H  
ATOM   1223  HB  ILE A  76      -1.884  -5.232  -1.899  1.00  1.28           H  
ATOM   1224 1HG1 ILE A  76      -2.745  -2.435  -2.435  1.00  1.28           H  
ATOM   1225 2HG1 ILE A  76      -3.812  -3.673  -1.810  1.00  1.28           H  
ATOM   1226 1HG2 ILE A  76      -0.108  -3.667  -1.976  1.00  1.28           H  
ATOM   1227 2HG2 ILE A  76      -0.050  -4.782  -3.355  1.00  1.28           H  
ATOM   1228 3HG2 ILE A  76      -0.685  -3.143  -3.560  1.00  1.28           H  
ATOM   1229 1HD1 ILE A  76      -2.903  -2.321   0.021  1.00  1.28           H  
ATOM   1230 2HD1 ILE A  76      -2.356  -3.997   0.137  1.00  1.28           H  
ATOM   1231 3HD1 ILE A  76      -1.274  -2.741  -0.485  1.00  1.28           H  
ATOM   1232  N   GLY A  77      -1.806  -3.820  -5.876  1.00  1.10           N  
ATOM   1233  CA  GLY A  77      -1.808  -2.885  -6.991  1.00  1.10           C  
ATOM   1234  C   GLY A  77      -3.101  -3.011  -7.815  1.00  1.10           C  
ATOM   1235  O   GLY A  77      -3.568  -2.035  -8.406  1.00  1.10           O  
ATOM   1236  H   GLY A  77      -1.078  -4.510  -5.813  1.00  1.10           H  
ATOM   1237 1HA  GLY A  77      -1.705  -1.868  -6.611  1.00  1.10           H  
ATOM   1238 2HA  GLY A  77      -0.942  -3.077  -7.627  1.00  1.10           H  
ATOM   1239  N   GLU A  78      -3.677  -4.219  -7.876  1.00  0.99           N  
ATOM   1240  CA  GLU A  78      -4.899  -4.434  -8.632  1.00  0.99           C  
ATOM   1241  C   GLU A  78      -6.014  -3.799  -7.820  1.00  0.99           C  
ATOM   1242  O   GLU A  78      -6.886  -3.115  -8.356  1.00  0.99           O  
ATOM   1243  CB  GLU A  78      -5.147  -5.926  -8.855  1.00  0.99           C  
ATOM   1244  CG  GLU A  78      -6.270  -6.275  -9.821  1.00  0.99           C  
ATOM   1245  CD  GLU A  78      -5.942  -5.838 -11.233  1.00  0.99           C  
ATOM   1246  OE1 GLU A  78      -4.797  -5.482 -11.455  1.00  0.99           O  
ATOM   1247  OE2 GLU A  78      -6.799  -5.927 -12.104  1.00  0.99           O  
ATOM   1248  H   GLU A  78      -3.304  -4.997  -7.344  1.00  0.99           H  
ATOM   1249  HA  GLU A  78      -4.829  -3.926  -9.595  1.00  0.99           H  
ATOM   1250 1HB  GLU A  78      -4.232  -6.393  -9.217  1.00  0.99           H  
ATOM   1251 2HB  GLU A  78      -5.392  -6.394  -7.900  1.00  0.99           H  
ATOM   1252 1HG  GLU A  78      -6.445  -7.350  -9.802  1.00  0.99           H  
ATOM   1253 2HG  GLU A  78      -7.172  -5.778  -9.489  1.00  0.99           H  
ATOM   1254  N   LEU A  79      -5.940  -3.968  -6.494  1.00  0.92           N  
ATOM   1255  CA  LEU A  79      -6.940  -3.360  -5.623  1.00  0.92           C  
ATOM   1256  C   LEU A  79      -6.858  -1.845  -5.774  1.00  0.92           C  
ATOM   1257  O   LEU A  79      -7.881  -1.158  -5.779  1.00  0.92           O  
ATOM   1258  CB  LEU A  79      -6.716  -3.720  -4.145  1.00  0.92           C  
ATOM   1259  CG  LEU A  79      -6.946  -5.131  -3.742  1.00  0.92           C  
ATOM   1260  CD1 LEU A  79      -6.506  -5.366  -2.294  1.00  0.92           C  
ATOM   1261  CD2 LEU A  79      -8.353  -5.400  -3.862  1.00  0.92           C  
ATOM   1262  H   LEU A  79      -5.195  -4.556  -6.112  1.00  0.92           H  
ATOM   1263  HA  LEU A  79      -7.929  -3.694  -5.933  1.00  0.92           H  
ATOM   1264 1HB  LEU A  79      -5.717  -3.466  -3.865  1.00  0.92           H  
ATOM   1265 2HB  LEU A  79      -7.389  -3.112  -3.559  1.00  0.92           H  
ATOM   1266  HG  LEU A  79      -6.373  -5.799  -4.398  1.00  0.92           H  
ATOM   1267 1HD1 LEU A  79      -6.697  -6.407  -2.028  1.00  0.92           H  
ATOM   1268 2HD1 LEU A  79      -5.461  -5.165  -2.187  1.00  0.92           H  
ATOM   1269 3HD1 LEU A  79      -7.068  -4.717  -1.632  1.00  0.92           H  
ATOM   1270 1HD2 LEU A  79      -8.507  -6.421  -3.582  1.00  0.92           H  
ATOM   1271 2HD2 LEU A  79      -8.917  -4.742  -3.206  1.00  0.92           H  
ATOM   1272 3HD2 LEU A  79      -8.653  -5.238  -4.892  1.00  0.92           H  
ATOM   1273  N   VAL A  80      -5.634  -1.320  -5.931  1.00  0.88           N  
ATOM   1274  CA  VAL A  80      -5.460   0.113  -6.111  1.00  0.88           C  
ATOM   1275  C   VAL A  80      -6.117   0.559  -7.413  1.00  0.88           C  
ATOM   1276  O   VAL A  80      -6.878   1.526  -7.435  1.00  0.88           O  
ATOM   1277  CB  VAL A  80      -3.961   0.524  -6.156  1.00  0.88           C  
ATOM   1278  CG1 VAL A  80      -3.839   1.962  -6.548  1.00  0.88           C  
ATOM   1279  CG2 VAL A  80      -3.259   0.369  -4.853  1.00  0.88           C  
ATOM   1280  H   VAL A  80      -4.823  -1.933  -5.883  1.00  0.88           H  
ATOM   1281  HA  VAL A  80      -5.936   0.611  -5.290  1.00  0.88           H  
ATOM   1282  HB  VAL A  80      -3.486  -0.082  -6.885  1.00  0.88           H  
ATOM   1283 1HG1 VAL A  80      -2.793   2.235  -6.620  1.00  0.88           H  
ATOM   1284 2HG1 VAL A  80      -4.317   2.084  -7.491  1.00  0.88           H  
ATOM   1285 3HG1 VAL A  80      -4.310   2.592  -5.821  1.00  0.88           H  
ATOM   1286 1HG2 VAL A  80      -2.219   0.662  -4.973  1.00  0.88           H  
ATOM   1287 2HG2 VAL A  80      -3.714   1.015  -4.138  1.00  0.88           H  
ATOM   1288 3HG2 VAL A  80      -3.306  -0.650  -4.516  1.00  0.88           H  
ATOM   1289  N   ALA A  81      -5.856  -0.156  -8.507  1.00  0.86           N  
ATOM   1290  CA  ALA A  81      -6.434   0.226  -9.790  1.00  0.86           C  
ATOM   1291  C   ALA A  81      -7.967   0.198  -9.775  1.00  0.86           C  
ATOM   1292  O   ALA A  81      -8.632   1.107 -10.286  1.00  0.86           O  
ATOM   1293  CB  ALA A  81      -5.925  -0.712 -10.866  1.00  0.86           C  
ATOM   1294  H   ALA A  81      -5.217  -0.952  -8.454  1.00  0.86           H  
ATOM   1295  HA  ALA A  81      -6.112   1.239 -10.009  1.00  0.86           H  
ATOM   1296 1HB  ALA A  81      -6.319  -0.412 -11.833  1.00  0.86           H  
ATOM   1297 2HB  ALA A  81      -4.838  -0.683 -10.890  1.00  0.86           H  
ATOM   1298 3HB  ALA A  81      -6.246  -1.732 -10.641  1.00  0.86           H  
ATOM   1299  N   ILE A  82      -8.533  -0.834  -9.149  1.00  0.85           N  
ATOM   1300  CA  ILE A  82      -9.981  -0.996  -9.097  1.00  0.85           C  
ATOM   1301  C   ILE A  82     -10.614   0.052  -8.213  1.00  0.85           C  
ATOM   1302  O   ILE A  82     -11.595   0.701  -8.598  1.00  0.85           O  
ATOM   1303  CB  ILE A  82     -10.347  -2.386  -8.554  1.00  0.85           C  
ATOM   1304  CG1 ILE A  82      -9.887  -3.457  -9.539  1.00  0.85           C  
ATOM   1305  CG2 ILE A  82     -11.864  -2.488  -8.301  1.00  0.85           C  
ATOM   1306  CD1 ILE A  82      -9.922  -4.825  -8.956  1.00  0.85           C  
ATOM   1307  H   ILE A  82      -7.939  -1.554  -8.734  1.00  0.85           H  
ATOM   1308  HA  ILE A  82     -10.381  -0.890 -10.103  1.00  0.85           H  
ATOM   1309  HB  ILE A  82      -9.809  -2.553  -7.618  1.00  0.85           H  
ATOM   1310 1HG1 ILE A  82     -10.522  -3.437 -10.422  1.00  0.85           H  
ATOM   1311 2HG1 ILE A  82      -8.866  -3.241  -9.845  1.00  0.85           H  
ATOM   1312 1HG2 ILE A  82     -12.098  -3.476  -7.906  1.00  0.85           H  
ATOM   1313 2HG2 ILE A  82     -12.166  -1.729  -7.579  1.00  0.85           H  
ATOM   1314 3HG2 ILE A  82     -12.401  -2.334  -9.236  1.00  0.85           H  
ATOM   1315 1HD1 ILE A  82      -9.570  -5.533  -9.677  1.00  0.85           H  
ATOM   1316 2HD1 ILE A  82      -9.269  -4.852  -8.084  1.00  0.85           H  
ATOM   1317 3HD1 ILE A  82     -10.939  -5.072  -8.666  1.00  0.85           H  
ATOM   1318  N   LEU A  83     -10.054   0.225  -7.022  1.00  0.85           N  
ATOM   1319  CA  LEU A  83     -10.593   1.177  -6.089  1.00  0.85           C  
ATOM   1320  C   LEU A  83     -10.473   2.596  -6.621  1.00  0.85           C  
ATOM   1321  O   LEU A  83     -11.394   3.382  -6.445  1.00  0.85           O  
ATOM   1322  CB  LEU A  83      -9.961   1.019  -4.709  1.00  0.85           C  
ATOM   1323  CG  LEU A  83     -10.527   1.967  -3.691  1.00  0.85           C  
ATOM   1324  CD1 LEU A  83     -11.991   1.749  -3.597  1.00  0.85           C  
ATOM   1325  CD2 LEU A  83      -9.873   1.764  -2.330  1.00  0.85           C  
ATOM   1326  H   LEU A  83      -9.239  -0.319  -6.745  1.00  0.85           H  
ATOM   1327  HA  LEU A  83     -11.653   0.958  -5.973  1.00  0.85           H  
ATOM   1328 1HB  LEU A  83     -10.123   0.000  -4.361  1.00  0.85           H  
ATOM   1329 2HB  LEU A  83      -8.900   1.176  -4.803  1.00  0.85           H  
ATOM   1330  HG  LEU A  83     -10.384   2.963  -4.026  1.00  0.85           H  
ATOM   1331 1HD1 LEU A  83     -12.377   2.459  -2.897  1.00  0.85           H  
ATOM   1332 2HD1 LEU A  83     -12.442   1.912  -4.559  1.00  0.85           H  
ATOM   1333 3HD1 LEU A  83     -12.200   0.745  -3.271  1.00  0.85           H  
ATOM   1334 1HD2 LEU A  83     -10.312   2.465  -1.665  1.00  0.85           H  
ATOM   1335 2HD2 LEU A  83     -10.046   0.753  -1.978  1.00  0.85           H  
ATOM   1336 3HD2 LEU A  83      -8.822   1.935  -2.365  1.00  0.85           H  
ATOM   1337  N   ALA A  84      -9.356   2.955  -7.257  1.00  0.86           N  
ATOM   1338  CA  ALA A  84      -9.238   4.306  -7.803  1.00  0.86           C  
ATOM   1339  C   ALA A  84     -10.299   4.576  -8.841  1.00  0.86           C  
ATOM   1340  O   ALA A  84     -10.927   5.636  -8.812  1.00  0.86           O  
ATOM   1341  CB  ALA A  84      -7.881   4.485  -8.424  1.00  0.86           C  
ATOM   1342  H   ALA A  84      -8.579   2.302  -7.370  1.00  0.86           H  
ATOM   1343  HA  ALA A  84      -9.389   5.024  -7.003  1.00  0.86           H  
ATOM   1344 1HB  ALA A  84      -7.782   5.485  -8.835  1.00  0.86           H  
ATOM   1345 2HB  ALA A  84      -7.086   4.311  -7.703  1.00  0.86           H  
ATOM   1346 3HB  ALA A  84      -7.831   3.758  -9.184  1.00  0.86           H  
ATOM   1347  N   LEU A  85     -10.580   3.604  -9.716  1.00  0.88           N  
ATOM   1348  CA  LEU A  85     -11.638   3.840 -10.687  1.00  0.88           C  
ATOM   1349  C   LEU A  85     -12.966   3.990  -9.973  1.00  0.88           C  
ATOM   1350  O   LEU A  85     -13.805   4.823 -10.331  1.00  0.88           O  
ATOM   1351  CB  LEU A  85     -11.729   2.703 -11.696  1.00  0.88           C  
ATOM   1352  CG  LEU A  85     -10.593   2.601 -12.674  1.00  0.88           C  
ATOM   1353  CD1 LEU A  85     -10.794   1.344 -13.506  1.00  0.88           C  
ATOM   1354  CD2 LEU A  85     -10.556   3.872 -13.531  1.00  0.88           C  
ATOM   1355  H   LEU A  85     -10.049   2.728  -9.736  1.00  0.88           H  
ATOM   1356  HA  LEU A  85     -11.422   4.767 -11.220  1.00  0.88           H  
ATOM   1357 1HB  LEU A  85     -11.765   1.762 -11.140  1.00  0.88           H  
ATOM   1358 2HB  LEU A  85     -12.653   2.808 -12.258  1.00  0.88           H  
ATOM   1359  HG  LEU A  85      -9.651   2.508 -12.135  1.00  0.88           H  
ATOM   1360 1HD1 LEU A  85     -10.006   1.231 -14.209  1.00  0.88           H  
ATOM   1361 2HD1 LEU A  85     -10.810   0.479 -12.842  1.00  0.88           H  
ATOM   1362 3HD1 LEU A  85     -11.738   1.414 -14.041  1.00  0.88           H  
ATOM   1363 1HD2 LEU A  85      -9.747   3.826 -14.232  1.00  0.88           H  
ATOM   1364 2HD2 LEU A  85     -11.496   3.979 -14.073  1.00  0.88           H  
ATOM   1365 3HD2 LEU A  85     -10.412   4.736 -12.882  1.00  0.88           H  
ATOM   1366  N   HIS A  86     -13.158   3.200  -8.929  1.00  0.91           N  
ATOM   1367  CA  HIS A  86     -14.384   3.284  -8.179  1.00  0.91           C  
ATOM   1368  C   HIS A  86     -14.550   4.657  -7.548  1.00  0.91           C  
ATOM   1369  O   HIS A  86     -15.606   5.275  -7.683  1.00  0.91           O  
ATOM   1370  CB  HIS A  86     -14.437   2.250  -7.076  1.00  0.91           C  
ATOM   1371  CG  HIS A  86     -15.690   2.289  -6.395  1.00  0.91           C  
ATOM   1372  ND1 HIS A  86     -16.820   1.757  -6.939  1.00  0.91           N  
ATOM   1373  CD2 HIS A  86     -16.046   2.811  -5.213  1.00  0.91           C  
ATOM   1374  CE1 HIS A  86     -17.814   1.931  -6.128  1.00  0.91           C  
ATOM   1375  NE2 HIS A  86     -17.380   2.573  -5.064  1.00  0.91           N  
ATOM   1376  H   HIS A  86     -12.456   2.506  -8.669  1.00  0.91           H  
ATOM   1377  HA  HIS A  86     -15.229   3.119  -8.845  1.00  0.91           H  
ATOM   1378 1HB  HIS A  86     -14.268   1.251  -7.483  1.00  0.91           H  
ATOM   1379 2HB  HIS A  86     -13.671   2.449  -6.362  1.00  0.91           H  
ATOM   1380  HD1 HIS A  86     -16.890   1.294  -7.822  1.00  0.91           H  
ATOM   1381  HD2 HIS A  86     -15.488   3.337  -4.443  1.00  0.91           H  
ATOM   1382  HE1 HIS A  86     -18.772   1.556  -6.411  1.00  0.91           H  
ATOM   1383  N   LEU A  87     -13.520   5.133  -6.836  1.00  0.95           N  
ATOM   1384  CA  LEU A  87     -13.619   6.402  -6.132  1.00  0.95           C  
ATOM   1385  C   LEU A  87     -13.801   7.539  -7.136  1.00  0.95           C  
ATOM   1386  O   LEU A  87     -14.557   8.484  -6.888  1.00  0.95           O  
ATOM   1387  CB  LEU A  87     -12.401   6.608  -5.208  1.00  0.95           C  
ATOM   1388  CG  LEU A  87     -12.362   5.568  -4.024  1.00  0.95           C  
ATOM   1389  CD1 LEU A  87     -11.152   5.796  -3.160  1.00  0.95           C  
ATOM   1390  CD2 LEU A  87     -13.622   5.631  -3.228  1.00  0.95           C  
ATOM   1391  H   LEU A  87     -12.668   4.585  -6.774  1.00  0.95           H  
ATOM   1392  HA  LEU A  87     -14.500   6.367  -5.498  1.00  0.95           H  
ATOM   1393 1HB  LEU A  87     -11.490   6.481  -5.800  1.00  0.95           H  
ATOM   1394 2HB  LEU A  87     -12.423   7.616  -4.798  1.00  0.95           H  
ATOM   1395  HG  LEU A  87     -12.274   4.578  -4.450  1.00  0.95           H  
ATOM   1396 1HD1 LEU A  87     -11.112   5.046  -2.368  1.00  0.95           H  
ATOM   1397 2HD1 LEU A  87     -10.287   5.728  -3.766  1.00  0.95           H  
ATOM   1398 3HD1 LEU A  87     -11.207   6.784  -2.722  1.00  0.95           H  
ATOM   1399 1HD2 LEU A  87     -13.579   4.881  -2.449  1.00  0.95           H  
ATOM   1400 2HD2 LEU A  87     -13.725   6.608  -2.791  1.00  0.95           H  
ATOM   1401 3HD2 LEU A  87     -14.467   5.431  -3.877  1.00  0.95           H  
ATOM   1402  N   GLN A  88     -13.154   7.424  -8.297  1.00  1.00           N  
ATOM   1403  CA  GLN A  88     -13.314   8.403  -9.357  1.00  1.00           C  
ATOM   1404  C   GLN A  88     -14.788   8.520  -9.730  1.00  1.00           C  
ATOM   1405  O   GLN A  88     -15.356   9.621  -9.740  1.00  1.00           O  
ATOM   1406  CB  GLN A  88     -12.480   7.965 -10.570  1.00  1.00           C  
ATOM   1407  CG  GLN A  88     -12.610   8.818 -11.787  1.00  1.00           C  
ATOM   1408  CD  GLN A  88     -11.764   8.335 -12.934  1.00  1.00           C  
ATOM   1409  OE1 GLN A  88     -11.439   7.156 -13.076  1.00  1.00           O  
ATOM   1410  NE2 GLN A  88     -11.380   9.277 -13.770  1.00  1.00           N  
ATOM   1411  H   GLN A  88     -12.517   6.643  -8.451  1.00  1.00           H  
ATOM   1412  HA  GLN A  88     -12.968   9.369  -9.011  1.00  1.00           H  
ATOM   1413 1HB  GLN A  88     -11.431   7.922 -10.287  1.00  1.00           H  
ATOM   1414 2HB  GLN A  88     -12.766   6.969 -10.858  1.00  1.00           H  
ATOM   1415 1HG  GLN A  88     -13.655   8.800 -12.110  1.00  1.00           H  
ATOM   1416 2HG  GLN A  88     -12.299   9.823 -11.542  1.00  1.00           H  
ATOM   1417 1HE2 GLN A  88     -10.761   9.043 -14.555  1.00  1.00           H  
ATOM   1418 2HE2 GLN A  88     -11.673  10.218 -13.622  1.00  1.00           H  
ATOM   1419  N   ARG A  89     -15.425   7.369  -9.952  1.00  1.06           N  
ATOM   1420  CA  ARG A  89     -16.839   7.326 -10.290  1.00  1.06           C  
ATOM   1421  C   ARG A  89     -17.731   7.782  -9.128  1.00  1.06           C  
ATOM   1422  O   ARG A  89     -18.726   8.477  -9.334  1.00  1.06           O  
ATOM   1423  CB  ARG A  89     -17.222   5.919 -10.702  1.00  1.06           C  
ATOM   1424  CG  ARG A  89     -16.633   5.458 -12.027  1.00  1.06           C  
ATOM   1425  CD  ARG A  89     -17.013   4.063 -12.286  1.00  1.06           C  
ATOM   1426  NE  ARG A  89     -18.432   3.947 -12.591  1.00  1.06           N  
ATOM   1427  CZ  ARG A  89     -19.227   2.935 -12.187  1.00  1.06           C  
ATOM   1428  NH1 ARG A  89     -18.748   1.979 -11.426  1.00  1.06           N  
ATOM   1429  NH2 ARG A  89     -20.498   2.907 -12.543  1.00  1.06           N  
ATOM   1430  H   ARG A  89     -14.902   6.492  -9.919  1.00  1.06           H  
ATOM   1431  HA  ARG A  89     -17.003   7.989 -11.139  1.00  1.06           H  
ATOM   1432 1HB  ARG A  89     -16.885   5.218  -9.939  1.00  1.06           H  
ATOM   1433 2HB  ARG A  89     -18.304   5.839 -10.767  1.00  1.06           H  
ATOM   1434 1HG  ARG A  89     -17.014   6.086 -12.833  1.00  1.06           H  
ATOM   1435 2HG  ARG A  89     -15.548   5.534 -11.996  1.00  1.06           H  
ATOM   1436 1HD  ARG A  89     -16.446   3.681 -13.133  1.00  1.06           H  
ATOM   1437 2HD  ARG A  89     -16.799   3.463 -11.401  1.00  1.06           H  
ATOM   1438  HE  ARG A  89     -18.846   4.665 -13.171  1.00  1.06           H  
ATOM   1439 1HH1 ARG A  89     -17.783   1.992 -11.141  1.00  1.06           H  
ATOM   1440 2HH1 ARG A  89     -19.385   1.236 -11.091  1.00  1.06           H  
ATOM   1441 1HH2 ARG A  89     -20.882   3.634 -13.121  1.00  1.06           H  
ATOM   1442 2HH2 ARG A  89     -21.094   2.122 -12.230  1.00  1.06           H  
ATOM   1443  N   LEU A  90     -17.357   7.425  -7.894  1.00  1.13           N  
ATOM   1444  CA  LEU A  90     -18.121   7.768  -6.690  1.00  1.13           C  
ATOM   1445  C   LEU A  90     -18.223   9.297  -6.562  1.00  1.13           C  
ATOM   1446  O   LEU A  90     -19.241   9.838  -6.126  1.00  1.13           O  
ATOM   1447  CB  LEU A  90     -17.421   7.149  -5.461  1.00  1.13           C  
ATOM   1448  CG  LEU A  90     -18.168   7.102  -4.135  1.00  1.13           C  
ATOM   1449  CD1 LEU A  90     -19.440   6.268  -4.309  1.00  1.13           C  
ATOM   1450  CD2 LEU A  90     -17.249   6.462  -3.078  1.00  1.13           C  
ATOM   1451  H   LEU A  90     -16.530   6.842  -7.789  1.00  1.13           H  
ATOM   1452  HA  LEU A  90     -19.121   7.353  -6.776  1.00  1.13           H  
ATOM   1453 1HB  LEU A  90     -17.135   6.125  -5.713  1.00  1.13           H  
ATOM   1454 2HB  LEU A  90     -16.509   7.715  -5.283  1.00  1.13           H  
ATOM   1455  HG  LEU A  90     -18.447   8.110  -3.826  1.00  1.13           H  
ATOM   1456 1HD1 LEU A  90     -19.978   6.221  -3.362  1.00  1.13           H  
ATOM   1457 2HD1 LEU A  90     -20.075   6.725  -5.066  1.00  1.13           H  
ATOM   1458 3HD1 LEU A  90     -19.166   5.255  -4.623  1.00  1.13           H  
ATOM   1459 1HD2 LEU A  90     -17.764   6.415  -2.118  1.00  1.13           H  
ATOM   1460 2HD2 LEU A  90     -16.977   5.453  -3.394  1.00  1.13           H  
ATOM   1461 3HD2 LEU A  90     -16.354   7.066  -2.981  1.00  1.13           H  
ATOM   1462  N   ALA A  91     -17.166   9.988  -7.009  1.00  1.20           N  
ATOM   1463  CA  ALA A  91     -17.059  11.447  -7.022  1.00  1.20           C  
ATOM   1464  C   ALA A  91     -17.729  12.079  -8.254  1.00  1.20           C  
ATOM   1465  O   ALA A  91     -17.634  13.294  -8.463  1.00  1.20           O  
ATOM   1466  CB  ALA A  91     -15.607  11.857  -6.971  1.00  1.20           C  
ATOM   1467  H   ALA A  91     -16.353   9.454  -7.319  1.00  1.20           H  
ATOM   1468  HA  ALA A  91     -17.563  11.823  -6.134  1.00  1.20           H  
ATOM   1469 1HB  ALA A  91     -15.525  12.938  -6.941  1.00  1.20           H  
ATOM   1470 2HB  ALA A  91     -15.181  11.431  -6.080  1.00  1.20           H  
ATOM   1471 3HB  ALA A  91     -15.095  11.473  -7.850  1.00  1.20           H  
ATOM   1472  N   GLY A  92     -18.333  11.261  -9.117  1.00  1.26           N  
ATOM   1473  CA  GLY A  92     -18.996  11.747 -10.317  1.00  1.26           C  
ATOM   1474  C   GLY A  92     -18.062  12.042 -11.490  1.00  1.26           C  
ATOM   1475  O   GLY A  92     -18.441  12.777 -12.405  1.00  1.26           O  
ATOM   1476  H   GLY A  92     -18.381  10.263  -8.935  1.00  1.26           H  
ATOM   1477 1HA  GLY A  92     -19.728  11.000 -10.629  1.00  1.26           H  
ATOM   1478 2HA  GLY A  92     -19.559  12.645 -10.070  1.00  1.26           H  
ATOM   1479  N   GLN A  93     -16.844  11.496 -11.470  1.00  1.31           N  
ATOM   1480  CA  GLN A  93     -15.895  11.765 -12.542  1.00  1.31           C  
ATOM   1481  C   GLN A  93     -15.983  10.581 -13.523  1.00  1.31           C  
ATOM   1482  O   GLN A  93     -16.365   9.482 -13.119  1.00  1.31           O  
ATOM   1483  CB  GLN A  93     -14.501  11.937 -11.939  1.00  1.31           C  
ATOM   1484  CG  GLN A  93     -14.456  12.957 -10.789  1.00  1.31           C  
ATOM   1485  CD  GLN A  93     -14.860  14.344 -11.159  1.00  1.31           C  
ATOM   1486  OE1 GLN A  93     -14.242  14.985 -12.017  1.00  1.31           O  
ATOM   1487  NE2 GLN A  93     -15.917  14.846 -10.504  1.00  1.31           N  
ATOM   1488  H   GLN A  93     -16.555  10.881 -10.709  1.00  1.31           H  
ATOM   1489  HA  GLN A  93     -16.179  12.677 -13.069  1.00  1.31           H  
ATOM   1490 1HB  GLN A  93     -14.198  11.016 -11.523  1.00  1.31           H  
ATOM   1491 2HB  GLN A  93     -13.785  12.220 -12.711  1.00  1.31           H  
ATOM   1492 1HG  GLN A  93     -15.138  12.610 -10.015  1.00  1.31           H  
ATOM   1493 2HG  GLN A  93     -13.446  12.991 -10.391  1.00  1.31           H  
ATOM   1494 1HE2 GLN A  93     -16.240  15.775 -10.701  1.00  1.31           H  
ATOM   1495 2HE2 GLN A  93     -16.414  14.287  -9.795  1.00  1.31           H  
ATOM   1496  N   LYS A  94     -15.645  10.783 -14.805  1.00  1.33           N  
ATOM   1497  CA  LYS A  94     -15.771   9.691 -15.778  1.00  1.33           C  
ATOM   1498  C   LYS A  94     -14.503   8.891 -16.080  1.00  1.33           C  
ATOM   1499  O   LYS A  94     -14.485   7.669 -15.924  1.00  1.33           O  
ATOM   1500  CB  LYS A  94     -16.306  10.253 -17.096  1.00  1.33           C  
ATOM   1501  CG  LYS A  94     -16.508   9.209 -18.188  1.00  1.33           C  
ATOM   1502  CD  LYS A  94     -17.103   9.821 -19.445  1.00  1.33           C  
ATOM   1503  CE  LYS A  94     -17.255   8.778 -20.542  1.00  1.33           C  
ATOM   1504  NZ  LYS A  94     -17.834   9.360 -21.787  1.00  1.33           N  
ATOM   1505  H   LYS A  94     -15.315  11.695 -15.128  1.00  1.33           H  
ATOM   1506  HA  LYS A  94     -16.507   8.988 -15.389  1.00  1.33           H  
ATOM   1507 1HB  LYS A  94     -17.258  10.749 -16.917  1.00  1.33           H  
ATOM   1508 2HB  LYS A  94     -15.614  11.008 -17.477  1.00  1.33           H  
ATOM   1509 1HG  LYS A  94     -15.547   8.762 -18.441  1.00  1.33           H  
ATOM   1510 2HG  LYS A  94     -17.164   8.423 -17.824  1.00  1.33           H  
ATOM   1511 1HD  LYS A  94     -18.081  10.247 -19.218  1.00  1.33           H  
ATOM   1512 2HD  LYS A  94     -16.450  10.620 -19.799  1.00  1.33           H  
ATOM   1513 1HE  LYS A  94     -16.274   8.358 -20.769  1.00  1.33           H  
ATOM   1514 2HE  LYS A  94     -17.907   7.981 -20.188  1.00  1.33           H  
ATOM   1515 1HZ  LYS A  94     -17.917   8.638 -22.489  1.00  1.33           H  
ATOM   1516 2HZ  LYS A  94     -18.748   9.743 -21.588  1.00  1.33           H  
ATOM   1517 3HZ  LYS A  94     -17.229  10.093 -22.129  1.00  1.33           H  
ATOM   1518  N   GLY A  95     -13.450   9.558 -16.537  1.00  1.32           N  
ATOM   1519  CA  GLY A  95     -12.253   8.815 -16.928  1.00  1.32           C  
ATOM   1520  C   GLY A  95     -12.574   7.829 -18.040  1.00  1.32           C  
ATOM   1521  O   GLY A  95     -13.082   8.210 -19.096  1.00  1.32           O  
ATOM   1522  H   GLY A  95     -13.490  10.564 -16.635  1.00  1.32           H  
ATOM   1523 1HA  GLY A  95     -11.474   9.507 -17.250  1.00  1.32           H  
ATOM   1524 2HA  GLY A  95     -11.867   8.258 -16.081  1.00  1.32           H  
ATOM   1525  N   GLY A  96     -12.252   6.558 -17.798  1.00  1.27           N  
ATOM   1526  CA  GLY A  96     -12.492   5.503 -18.768  1.00  1.27           C  
ATOM   1527  C   GLY A  96     -11.959   4.146 -18.306  1.00  1.27           C  
ATOM   1528  O   GLY A  96     -12.681   3.150 -18.318  1.00  1.27           O  
ATOM   1529  H   GLY A  96     -11.849   6.319 -16.901  1.00  1.27           H  
ATOM   1530 1HA  GLY A  96     -13.564   5.428 -18.955  1.00  1.27           H  
ATOM   1531 2HA  GLY A  96     -12.024   5.773 -19.714  1.00  1.27           H  
ATOM   1532  N   ALA A  97     -10.691   4.102 -17.907  1.00  1.20           N  
ATOM   1533  CA  ALA A  97     -10.061   2.843 -17.514  1.00  1.20           C  
ATOM   1534  C   ALA A  97      -8.799   3.029 -16.689  1.00  1.20           C  
ATOM   1535  O   ALA A  97      -8.264   4.138 -16.557  1.00  1.20           O  
ATOM   1536  CB  ALA A  97      -9.706   2.032 -18.740  1.00  1.20           C  
ATOM   1537  H   ALA A  97     -10.147   4.948 -17.913  1.00  1.20           H  
ATOM   1538  HA  ALA A  97     -10.777   2.287 -16.906  1.00  1.20           H  
ATOM   1539 1HB  ALA A  97      -9.267   1.082 -18.437  1.00  1.20           H  
ATOM   1540 2HB  ALA A  97     -10.602   1.841 -19.331  1.00  1.20           H  
ATOM   1541 3HB  ALA A  97      -8.990   2.586 -19.339  1.00  1.20           H  
ATOM   1542  N   ALA A  98      -8.334   1.911 -16.135  1.00  1.13           N  
ATOM   1543  CA  ALA A  98      -7.063   1.850 -15.434  1.00  1.13           C  
ATOM   1544  C   ALA A  98      -6.392   0.543 -15.761  1.00  1.13           C  
ATOM   1545  O   ALA A  98      -7.058  -0.486 -15.910  1.00  1.13           O  
ATOM   1546  CB  ALA A  98      -7.218   1.945 -13.932  1.00  1.13           C  
ATOM   1547  H   ALA A  98      -8.858   1.055 -16.247  1.00  1.13           H  
ATOM   1548  HA  ALA A  98      -6.451   2.663 -15.794  1.00  1.13           H  
ATOM   1549 1HB  ALA A  98      -6.230   1.908 -13.470  1.00  1.13           H  
ATOM   1550 2HB  ALA A  98      -7.694   2.863 -13.697  1.00  1.13           H  
ATOM   1551 3HB  ALA A  98      -7.814   1.122 -13.560  1.00  1.13           H  
ATOM   1552  N   PHE A  99      -5.073   0.578 -15.850  1.00  1.08           N  
ATOM   1553  CA  PHE A  99      -4.330  -0.626 -16.168  1.00  1.08           C  
ATOM   1554  C   PHE A  99      -3.194  -0.824 -15.190  1.00  1.08           C  
ATOM   1555  O   PHE A  99      -2.560   0.144 -14.772  1.00  1.08           O  
ATOM   1556  CB  PHE A  99      -3.771  -0.486 -17.574  1.00  1.08           C  
ATOM   1557  CG  PHE A  99      -4.852  -0.214 -18.580  1.00  1.08           C  
ATOM   1558  CD1 PHE A  99      -5.229   1.105 -18.837  1.00  1.08           C  
ATOM   1559  CD2 PHE A  99      -5.508  -1.231 -19.242  1.00  1.08           C  
ATOM   1560  CE1 PHE A  99      -6.230   1.389 -19.732  1.00  1.08           C  
ATOM   1561  CE2 PHE A  99      -6.516  -0.946 -20.142  1.00  1.08           C  
ATOM   1562  CZ  PHE A  99      -6.876   0.365 -20.387  1.00  1.08           C  
ATOM   1563  H   PHE A  99      -4.602   1.474 -15.724  1.00  1.08           H  
ATOM   1564  HA  PHE A  99      -4.995  -1.489 -16.115  1.00  1.08           H  
ATOM   1565 1HB  PHE A  99      -3.050   0.332 -17.608  1.00  1.08           H  
ATOM   1566 2HB  PHE A  99      -3.254  -1.402 -17.859  1.00  1.08           H  
ATOM   1567  HD1 PHE A  99      -4.720   1.919 -18.310  1.00  1.08           H  
ATOM   1568  HD2 PHE A  99      -5.228  -2.266 -19.042  1.00  1.08           H  
ATOM   1569  HE1 PHE A  99      -6.514   2.425 -19.920  1.00  1.08           H  
ATOM   1570  HE2 PHE A  99      -7.031  -1.755 -20.656  1.00  1.08           H  
ATOM   1571  HZ  PHE A  99      -7.673   0.588 -21.095  1.00  1.08           H  
ATOM   1572  N   SER A 100      -2.887  -2.076 -14.875  1.00  1.05           N  
ATOM   1573  CA  SER A 100      -1.784  -2.366 -13.964  1.00  1.05           C  
ATOM   1574  C   SER A 100      -0.705  -3.215 -14.631  1.00  1.05           C  
ATOM   1575  O   SER A 100      -0.996  -4.030 -15.510  1.00  1.05           O  
ATOM   1576  CB  SER A 100      -2.338  -3.098 -12.755  1.00  1.05           C  
ATOM   1577  OG  SER A 100      -2.892  -4.336 -13.163  1.00  1.05           O  
ATOM   1578  H   SER A 100      -3.436  -2.838 -15.250  1.00  1.05           H  
ATOM   1579  HA  SER A 100      -1.333  -1.430 -13.643  1.00  1.05           H  
ATOM   1580 1HB  SER A 100      -1.549  -3.265 -12.023  1.00  1.05           H  
ATOM   1581 2HB  SER A 100      -3.108  -2.489 -12.278  1.00  1.05           H  
ATOM   1582  HG  SER A 100      -3.510  -4.641 -12.452  1.00  1.05           H  
ATOM   1583  N   ALA A 101       0.530  -3.067 -14.155  1.00  1.05           N  
ATOM   1584  CA  ALA A 101       1.653  -3.869 -14.637  1.00  1.05           C  
ATOM   1585  C   ALA A 101       2.787  -3.927 -13.625  1.00  1.05           C  
ATOM   1586  O   ALA A 101       2.894  -3.078 -12.746  1.00  1.05           O  
ATOM   1587  CB  ALA A 101       2.183  -3.294 -15.939  1.00  1.05           C  
ATOM   1588  H   ALA A 101       0.694  -2.323 -13.477  1.00  1.05           H  
ATOM   1589  HA  ALA A 101       1.296  -4.885 -14.806  1.00  1.05           H  
ATOM   1590 1HB  ALA A 101       3.004  -3.912 -16.301  1.00  1.05           H  
ATOM   1591 2HB  ALA A 101       1.387  -3.277 -16.683  1.00  1.05           H  
ATOM   1592 3HB  ALA A 101       2.544  -2.280 -15.772  1.00  1.05           H  
ATOM   1593  N   TYR A 102       3.659  -4.917 -13.759  1.00  1.06           N  
ATOM   1594  CA  TYR A 102       4.856  -4.946 -12.923  1.00  1.06           C  
ATOM   1595  C   TYR A 102       6.002  -4.255 -13.622  1.00  1.06           C  
ATOM   1596  O   TYR A 102       6.141  -4.339 -14.842  1.00  1.06           O  
ATOM   1597  CB  TYR A 102       5.269  -6.362 -12.543  1.00  1.06           C  
ATOM   1598  CG  TYR A 102       4.414  -7.022 -11.509  1.00  1.06           C  
ATOM   1599  CD1 TYR A 102       3.297  -7.740 -11.880  1.00  1.06           C  
ATOM   1600  CD2 TYR A 102       4.780  -6.932 -10.163  1.00  1.06           C  
ATOM   1601  CE1 TYR A 102       2.536  -8.367 -10.921  1.00  1.06           C  
ATOM   1602  CE2 TYR A 102       4.016  -7.561  -9.196  1.00  1.06           C  
ATOM   1603  CZ  TYR A 102       2.896  -8.281  -9.581  1.00  1.06           C  
ATOM   1604  OH  TYR A 102       2.131  -8.929  -8.649  1.00  1.06           O  
ATOM   1605  H   TYR A 102       3.519  -5.628 -14.465  1.00  1.06           H  
ATOM   1606  HA  TYR A 102       4.663  -4.405 -12.008  1.00  1.06           H  
ATOM   1607 1HB  TYR A 102       5.273  -6.991 -13.433  1.00  1.06           H  
ATOM   1608 2HB  TYR A 102       6.293  -6.337 -12.160  1.00  1.06           H  
ATOM   1609  HD1 TYR A 102       3.020  -7.813 -12.932  1.00  1.06           H  
ATOM   1610  HD2 TYR A 102       5.673  -6.363  -9.877  1.00  1.06           H  
ATOM   1611  HE1 TYR A 102       1.656  -8.937 -11.215  1.00  1.06           H  
ATOM   1612  HE2 TYR A 102       4.299  -7.495  -8.145  1.00  1.06           H  
ATOM   1613  HH  TYR A 102       1.449  -9.447  -9.097  1.00  1.06           H  
ATOM   1614  N   CYS A 103       6.836  -3.597 -12.833  1.00  1.07           N  
ATOM   1615  CA  CYS A 103       8.030  -2.936 -13.331  1.00  1.07           C  
ATOM   1616  C   CYS A 103       9.247  -3.739 -12.899  1.00  1.07           C  
ATOM   1617  O   CYS A 103      10.290  -3.745 -13.554  1.00  1.07           O  
ATOM   1618  CB  CYS A 103       8.145  -1.549 -12.710  1.00  1.07           C  
ATOM   1619  SG  CYS A 103       6.741  -0.489 -12.999  1.00  1.07           S  
ATOM   1620  H   CYS A 103       6.628  -3.557 -11.840  1.00  1.07           H  
ATOM   1621  HA  CYS A 103       7.991  -2.873 -14.418  1.00  1.07           H  
ATOM   1622 1HB  CYS A 103       8.274  -1.650 -11.627  1.00  1.07           H  
ATOM   1623 2HB  CYS A 103       9.032  -1.051 -13.094  1.00  1.07           H  
ATOM   1624  HG  CYS A 103       6.807  -0.498 -14.332  1.00  1.07           H  
ATOM   1625  N   HIS A 104       9.081  -4.422 -11.775  1.00  1.06           N  
ATOM   1626  CA  HIS A 104      10.119  -5.203 -11.122  1.00  1.06           C  
ATOM   1627  C   HIS A 104       9.447  -6.110 -10.108  1.00  1.06           C  
ATOM   1628  O   HIS A 104       8.309  -5.868  -9.702  1.00  1.06           O  
ATOM   1629  CB  HIS A 104      11.175  -4.300 -10.455  1.00  1.06           C  
ATOM   1630  CG  HIS A 104      12.431  -5.007  -9.975  1.00  1.06           C  
ATOM   1631  ND1 HIS A 104      12.502  -5.675  -8.761  1.00  1.06           N  
ATOM   1632  CD2 HIS A 104      13.647  -5.148 -10.552  1.00  1.06           C  
ATOM   1633  CE1 HIS A 104      13.706  -6.195  -8.618  1.00  1.06           C  
ATOM   1634  NE2 HIS A 104      14.425  -5.890  -9.691  1.00  1.06           N  
ATOM   1635  H   HIS A 104       8.184  -4.341 -11.301  1.00  1.06           H  
ATOM   1636  HA  HIS A 104      10.627  -5.836 -11.849  1.00  1.06           H  
ATOM   1637 1HB  HIS A 104      11.472  -3.512 -11.144  1.00  1.06           H  
ATOM   1638 2HB  HIS A 104      10.732  -3.818  -9.590  1.00  1.06           H  
ATOM   1639  HD1 HIS A 104      11.740  -5.778  -8.078  1.00  1.06           H  
ATOM   1640  HD2 HIS A 104      14.061  -4.802 -11.500  1.00  1.06           H  
ATOM   1641  HE1 HIS A 104      13.956  -6.766  -7.723  1.00  1.06           H  
ATOM   1642  N   GLU A 105      10.088  -7.200  -9.742  1.00  1.03           N  
ATOM   1643  CA  GLU A 105       9.509  -7.998  -8.679  1.00  1.03           C  
ATOM   1644  C   GLU A 105       9.221  -7.043  -7.509  1.00  1.03           C  
ATOM   1645  O   GLU A 105      10.082  -6.241  -7.127  1.00  1.03           O  
ATOM   1646  CB  GLU A 105      10.479  -9.118  -8.279  1.00  1.03           C  
ATOM   1647  CG  GLU A 105       9.947 -10.138  -7.276  1.00  1.03           C  
ATOM   1648  CD  GLU A 105      10.939 -11.268  -7.009  1.00  1.03           C  
ATOM   1649  OE1 GLU A 105      12.036 -11.195  -7.511  1.00  1.03           O  
ATOM   1650  OE2 GLU A 105      10.590 -12.208  -6.328  1.00  1.03           O  
ATOM   1651  H   GLU A 105      10.993  -7.427 -10.132  1.00  1.03           H  
ATOM   1652  HA  GLU A 105       8.568  -8.433  -9.019  1.00  1.03           H  
ATOM   1653 1HB  GLU A 105      10.787  -9.662  -9.171  1.00  1.03           H  
ATOM   1654 2HB  GLU A 105      11.375  -8.674  -7.846  1.00  1.03           H  
ATOM   1655 1HG  GLU A 105       9.733  -9.628  -6.335  1.00  1.03           H  
ATOM   1656 2HG  GLU A 105       9.013 -10.552  -7.650  1.00  1.03           H  
ATOM   1657  N   ASP A 106       7.993  -7.122  -6.991  1.00  0.97           N  
ATOM   1658  CA  ASP A 106       7.437  -6.312  -5.894  1.00  0.97           C  
ATOM   1659  C   ASP A 106       7.240  -4.810  -6.169  1.00  0.97           C  
ATOM   1660  O   ASP A 106       6.993  -4.045  -5.232  1.00  0.97           O  
ATOM   1661  CB  ASP A 106       8.300  -6.434  -4.646  1.00  0.97           C  
ATOM   1662  CG  ASP A 106       8.439  -7.853  -4.213  1.00  0.97           C  
ATOM   1663  OD1 ASP A 106       7.689  -8.671  -4.702  1.00  0.97           O  
ATOM   1664  OD2 ASP A 106       9.306  -8.132  -3.424  1.00  0.97           O  
ATOM   1665  H   ASP A 106       7.382  -7.812  -7.402  1.00  0.97           H  
ATOM   1666  HA  ASP A 106       6.457  -6.724  -5.664  1.00  0.97           H  
ATOM   1667 1HB  ASP A 106       9.286  -6.004  -4.817  1.00  0.97           H  
ATOM   1668 2HB  ASP A 106       7.838  -5.871  -3.832  1.00  0.97           H  
ATOM   1669  N   GLU A 107       7.290  -4.398  -7.431  1.00  0.91           N  
ATOM   1670  CA  GLU A 107       7.022  -3.006  -7.788  1.00  0.91           C  
ATOM   1671  C   GLU A 107       6.157  -2.934  -9.026  1.00  0.91           C  
ATOM   1672  O   GLU A 107       6.440  -3.561 -10.059  1.00  0.91           O  
ATOM   1673  CB  GLU A 107       8.318  -2.233  -8.011  1.00  0.91           C  
ATOM   1674  CG  GLU A 107       8.167  -0.772  -8.406  1.00  0.91           C  
ATOM   1675  CD  GLU A 107       9.511  -0.083  -8.544  1.00  0.91           C  
ATOM   1676  OE1 GLU A 107      10.503  -0.705  -8.250  1.00  0.91           O  
ATOM   1677  OE2 GLU A 107       9.546   1.051  -8.953  1.00  0.91           O  
ATOM   1678  H   GLU A 107       7.536  -5.058  -8.168  1.00  0.91           H  
ATOM   1679  HA  GLU A 107       6.478  -2.536  -6.971  1.00  0.91           H  
ATOM   1680 1HB  GLU A 107       8.923  -2.276  -7.106  1.00  0.91           H  
ATOM   1681 2HB  GLU A 107       8.877  -2.720  -8.801  1.00  0.91           H  
ATOM   1682 1HG  GLU A 107       7.637  -0.708  -9.357  1.00  0.91           H  
ATOM   1683 2HG  GLU A 107       7.564  -0.265  -7.655  1.00  0.91           H  
ATOM   1684  N   THR A 108       5.101  -2.145  -8.913  1.00  0.85           N  
ATOM   1685  CA  THR A 108       4.128  -2.023  -9.978  1.00  0.85           C  
ATOM   1686  C   THR A 108       3.861  -0.623 -10.432  1.00  0.85           C  
ATOM   1687  O   THR A 108       4.163   0.351  -9.743  1.00  0.85           O  
ATOM   1688  CB  THR A 108       2.785  -2.641  -9.537  1.00  0.85           C  
ATOM   1689  OG1 THR A 108       2.310  -1.952  -8.363  1.00  0.85           O  
ATOM   1690  CG2 THR A 108       2.924  -4.124  -9.294  1.00  0.85           C  
ATOM   1691  H   THR A 108       4.963  -1.635  -8.036  1.00  0.85           H  
ATOM   1692  HA  THR A 108       4.498  -2.563 -10.838  1.00  0.85           H  
ATOM   1693  HB  THR A 108       2.050  -2.497 -10.332  1.00  0.85           H  
ATOM   1694  HG1 THR A 108       3.014  -1.934  -7.696  1.00  0.85           H  
ATOM   1695 1HG2 THR A 108       1.965  -4.545  -9.006  1.00  0.85           H  
ATOM   1696 2HG2 THR A 108       3.251  -4.586 -10.207  1.00  0.85           H  
ATOM   1697 3HG2 THR A 108       3.652  -4.310  -8.514  1.00  0.85           H  
ATOM   1698  N   GLU A 109       3.201  -0.532 -11.571  1.00  0.82           N  
ATOM   1699  CA  GLU A 109       2.744   0.745 -12.049  1.00  0.82           C  
ATOM   1700  C   GLU A 109       1.288   0.646 -12.409  1.00  0.82           C  
ATOM   1701  O   GLU A 109       0.815  -0.383 -12.914  1.00  0.82           O  
ATOM   1702  CB  GLU A 109       3.519   1.213 -13.282  1.00  0.82           C  
ATOM   1703  CG  GLU A 109       3.384   0.315 -14.501  1.00  0.82           C  
ATOM   1704  CD  GLU A 109       4.181   0.799 -15.697  1.00  0.82           C  
ATOM   1705  OE1 GLU A 109       4.940   1.727 -15.554  1.00  0.82           O  
ATOM   1706  OE2 GLU A 109       4.014   0.246 -16.760  1.00  0.82           O  
ATOM   1707  H   GLU A 109       3.011  -1.382 -12.094  1.00  0.82           H  
ATOM   1708  HA  GLU A 109       2.860   1.469 -11.260  1.00  0.82           H  
ATOM   1709 1HB  GLU A 109       3.144   2.196 -13.566  1.00  0.82           H  
ATOM   1710 2HB  GLU A 109       4.560   1.340 -13.034  1.00  0.82           H  
ATOM   1711 1HG  GLU A 109       3.723  -0.687 -14.231  1.00  0.82           H  
ATOM   1712 2HG  GLU A 109       2.328   0.250 -14.770  1.00  0.82           H  
ATOM   1713  N   ILE A 110       0.574   1.730 -12.156  1.00  0.81           N  
ATOM   1714  CA  ILE A 110      -0.820   1.782 -12.521  1.00  0.81           C  
ATOM   1715  C   ILE A 110      -1.081   3.041 -13.313  1.00  0.81           C  
ATOM   1716  O   ILE A 110      -0.714   4.138 -12.882  1.00  0.81           O  
ATOM   1717  CB  ILE A 110      -1.725   1.758 -11.296  1.00  0.81           C  
ATOM   1718  CG1 ILE A 110      -1.422   0.554 -10.443  1.00  0.81           C  
ATOM   1719  CG2 ILE A 110      -3.165   1.608 -11.801  1.00  0.81           C  
ATOM   1720  CD1 ILE A 110      -2.093   0.605  -9.166  1.00  0.81           C  
ATOM   1721  H   ILE A 110       1.025   2.515 -11.693  1.00  0.81           H  
ATOM   1722  HA  ILE A 110      -1.050   0.929 -13.143  1.00  0.81           H  
ATOM   1723  HB  ILE A 110      -1.605   2.662 -10.702  1.00  0.81           H  
ATOM   1724 1HG1 ILE A 110      -1.724  -0.352 -10.967  1.00  0.81           H  
ATOM   1725 2HG1 ILE A 110      -0.359   0.506 -10.240  1.00  0.81           H  
ATOM   1726 1HG2 ILE A 110      -3.832   1.555 -10.961  1.00  0.81           H  
ATOM   1727 2HG2 ILE A 110      -3.435   2.447 -12.432  1.00  0.81           H  
ATOM   1728 3HG2 ILE A 110      -3.248   0.693 -12.377  1.00  0.81           H  
ATOM   1729 1HD1 ILE A 110      -1.825  -0.269  -8.594  1.00  0.81           H  
ATOM   1730 2HD1 ILE A 110      -1.772   1.498  -8.638  1.00  0.81           H  
ATOM   1731 3HD1 ILE A 110      -3.167   0.633  -9.317  1.00  0.81           H  
ATOM   1732  N   LEU A 111      -1.688   2.886 -14.476  1.00  0.83           N  
ATOM   1733  CA  LEU A 111      -1.980   4.027 -15.327  1.00  0.83           C  
ATOM   1734  C   LEU A 111      -3.467   4.281 -15.373  1.00  0.83           C  
ATOM   1735  O   LEU A 111      -4.250   3.346 -15.552  1.00  0.83           O  
ATOM   1736  CB  LEU A 111      -1.430   3.817 -16.736  1.00  0.83           C  
ATOM   1737  CG  LEU A 111       0.094   4.030 -16.869  1.00  0.83           C  
ATOM   1738  CD1 LEU A 111       0.862   2.780 -16.369  1.00  0.83           C  
ATOM   1739  CD2 LEU A 111       0.420   4.341 -18.298  1.00  0.83           C  
ATOM   1740  H   LEU A 111      -1.972   1.946 -14.752  1.00  0.83           H  
ATOM   1741  HA  LEU A 111      -1.502   4.905 -14.908  1.00  0.83           H  
ATOM   1742 1HB  LEU A 111      -1.661   2.801 -17.054  1.00  0.83           H  
ATOM   1743 2HB  LEU A 111      -1.928   4.516 -17.410  1.00  0.83           H  
ATOM   1744  HG  LEU A 111       0.387   4.868 -16.251  1.00  0.83           H  
ATOM   1745 1HD1 LEU A 111       1.935   2.944 -16.462  1.00  0.83           H  
ATOM   1746 2HD1 LEU A 111       0.636   2.575 -15.340  1.00  0.83           H  
ATOM   1747 3HD1 LEU A 111       0.585   1.915 -16.970  1.00  0.83           H  
ATOM   1748 1HD2 LEU A 111       1.492   4.513 -18.398  1.00  0.83           H  
ATOM   1749 2HD2 LEU A 111       0.127   3.503 -18.931  1.00  0.83           H  
ATOM   1750 3HD2 LEU A 111      -0.124   5.237 -18.605  1.00  0.83           H  
ATOM   1751  N   TYR A 112      -3.859   5.546 -15.217  1.00  0.87           N  
ATOM   1752  CA  TYR A 112      -5.274   5.881 -15.184  1.00  0.87           C  
ATOM   1753  C   TYR A 112      -5.689   7.015 -16.100  1.00  0.87           C  
ATOM   1754  O   TYR A 112      -4.971   8.007 -16.264  1.00  0.87           O  
ATOM   1755  CB  TYR A 112      -5.634   6.392 -13.824  1.00  0.87           C  
ATOM   1756  CG  TYR A 112      -5.300   5.586 -12.684  1.00  0.87           C  
ATOM   1757  CD1 TYR A 112      -4.055   5.732 -12.093  1.00  0.87           C  
ATOM   1758  CD2 TYR A 112      -6.202   4.735 -12.197  1.00  0.87           C  
ATOM   1759  CE1 TYR A 112      -3.759   5.013 -10.991  1.00  0.87           C  
ATOM   1760  CE2 TYR A 112      -5.904   4.006 -11.121  1.00  0.87           C  
ATOM   1761  CZ  TYR A 112      -4.696   4.154 -10.501  1.00  0.87           C  
ATOM   1762  OH  TYR A 112      -4.423   3.450  -9.396  1.00  0.87           O  
ATOM   1763  H   TYR A 112      -3.160   6.264 -15.053  1.00  0.87           H  
ATOM   1764  HA  TYR A 112      -5.858   5.000 -15.446  1.00  0.87           H  
ATOM   1765 1HB  TYR A 112      -5.173   7.368 -13.689  1.00  0.87           H  
ATOM   1766 2HB  TYR A 112      -6.712   6.525 -13.825  1.00  0.87           H  
ATOM   1767  HD1 TYR A 112      -3.326   6.428 -12.501  1.00  0.87           H  
ATOM   1768  HD2 TYR A 112      -7.169   4.644 -12.676  1.00  0.87           H  
ATOM   1769  HE1 TYR A 112      -2.798   5.115 -10.503  1.00  0.87           H  
ATOM   1770  HE2 TYR A 112      -6.630   3.315 -10.750  1.00  0.87           H  
ATOM   1771  HH  TYR A 112      -3.515   3.615  -9.134  1.00  0.87           H  
ATOM   1772  N   SER A 113      -6.913   6.930 -16.602  1.00  0.92           N  
ATOM   1773  CA  SER A 113      -7.484   8.018 -17.394  1.00  0.92           C  
ATOM   1774  C   SER A 113      -8.284   9.039 -16.559  1.00  0.92           C  
ATOM   1775  O   SER A 113      -9.277   8.674 -15.915  1.00  0.92           O  
ATOM   1776  CB  SER A 113      -8.388   7.404 -18.434  1.00  0.92           C  
ATOM   1777  OG  SER A 113      -7.662   6.642 -19.361  1.00  0.92           O  
ATOM   1778  H   SER A 113      -7.448   6.066 -16.463  1.00  0.92           H  
ATOM   1779  HA  SER A 113      -6.671   8.553 -17.889  1.00  0.92           H  
ATOM   1780 1HB  SER A 113      -9.117   6.772 -17.937  1.00  0.92           H  
ATOM   1781 2HB  SER A 113      -8.926   8.168 -18.933  1.00  0.92           H  
ATOM   1782  HG  SER A 113      -7.061   7.258 -19.788  1.00  0.92           H  
ATOM   1783  N   TYR A 114      -7.843  10.307 -16.565  1.00  0.97           N  
ATOM   1784  CA  TYR A 114      -8.526  11.383 -15.822  1.00  0.97           C  
ATOM   1785  C   TYR A 114      -8.795  12.644 -16.634  1.00  0.97           C  
ATOM   1786  O   TYR A 114      -8.067  12.994 -17.557  1.00  0.97           O  
ATOM   1787  CB  TYR A 114      -7.843  11.723 -14.481  1.00  0.97           C  
ATOM   1788  CG  TYR A 114      -8.045  10.677 -13.382  1.00  0.97           C  
ATOM   1789  CD1 TYR A 114      -7.247   9.560 -13.262  1.00  0.97           C  
ATOM   1790  CD2 TYR A 114      -9.068  10.890 -12.441  1.00  0.97           C  
ATOM   1791  CE1 TYR A 114      -7.495   8.665 -12.219  1.00  0.97           C  
ATOM   1792  CE2 TYR A 114      -9.294   9.976 -11.421  1.00  0.97           C  
ATOM   1793  CZ  TYR A 114      -8.501   8.863 -11.333  1.00  0.97           C  
ATOM   1794  OH  TYR A 114      -8.684   7.935 -10.361  1.00  0.97           O  
ATOM   1795  H   TYR A 114      -7.009  10.540 -17.120  1.00  0.97           H  
ATOM   1796  HA  TYR A 114      -9.509  11.003 -15.547  1.00  0.97           H  
ATOM   1797 1HB  TYR A 114      -6.766  11.844 -14.641  1.00  0.97           H  
ATOM   1798 2HB  TYR A 114      -8.220  12.674 -14.110  1.00  0.97           H  
ATOM   1799  HD1 TYR A 114      -6.433   9.385 -13.969  1.00  0.97           H  
ATOM   1800  HD2 TYR A 114      -9.693  11.779 -12.514  1.00  0.97           H  
ATOM   1801  HE1 TYR A 114      -6.900   7.801 -12.082  1.00  0.97           H  
ATOM   1802  HE2 TYR A 114     -10.091  10.139 -10.696  1.00  0.97           H  
ATOM   1803  HH  TYR A 114      -7.825   7.617 -10.076  1.00  0.97           H  
ATOM   1804  N   GLU A 115      -9.861  13.340 -16.242  1.00  1.00           N  
ATOM   1805  CA  GLU A 115     -10.297  14.591 -16.862  1.00  1.00           C  
ATOM   1806  C   GLU A 115      -9.541  15.794 -16.290  1.00  1.00           C  
ATOM   1807  O   GLU A 115      -9.624  16.909 -16.807  1.00  1.00           O  
ATOM   1808  CB  GLU A 115     -11.795  14.759 -16.610  1.00  1.00           C  
ATOM   1809  CG  GLU A 115     -12.651  13.670 -17.244  1.00  1.00           C  
ATOM   1810  CD  GLU A 115     -14.111  13.794 -16.899  1.00  1.00           C  
ATOM   1811  OE1 GLU A 115     -14.775  14.653 -17.429  1.00  1.00           O  
ATOM   1812  OE2 GLU A 115     -14.549  13.034 -16.056  1.00  1.00           O  
ATOM   1813  H   GLU A 115     -10.411  12.974 -15.479  1.00  1.00           H  
ATOM   1814  HA  GLU A 115     -10.106  14.536 -17.934  1.00  1.00           H  
ATOM   1815 1HB  GLU A 115     -11.985  14.757 -15.536  1.00  1.00           H  
ATOM   1816 2HB  GLU A 115     -12.125  15.721 -17.000  1.00  1.00           H  
ATOM   1817 1HG  GLU A 115     -12.539  13.717 -18.327  1.00  1.00           H  
ATOM   1818 2HG  GLU A 115     -12.285  12.695 -16.914  1.00  1.00           H  
ATOM   1819  N   SER A 116      -8.828  15.543 -15.199  1.00  0.99           N  
ATOM   1820  CA  SER A 116      -8.039  16.530 -14.477  1.00  0.99           C  
ATOM   1821  C   SER A 116      -6.931  15.814 -13.721  1.00  0.99           C  
ATOM   1822  O   SER A 116      -7.192  14.896 -12.929  1.00  0.99           O  
ATOM   1823  CB  SER A 116      -8.914  17.318 -13.526  1.00  0.99           C  
ATOM   1824  OG  SER A 116      -8.152  18.226 -12.773  1.00  0.99           O  
ATOM   1825  H   SER A 116      -8.827  14.595 -14.865  1.00  0.99           H  
ATOM   1826  HA  SER A 116      -7.579  17.214 -15.195  1.00  0.99           H  
ATOM   1827 1HB  SER A 116      -9.666  17.864 -14.098  1.00  0.99           H  
ATOM   1828 2HB  SER A 116      -9.440  16.636 -12.862  1.00  0.99           H  
ATOM   1829  HG  SER A 116      -7.669  18.760 -13.416  1.00  0.99           H  
ATOM   1830  N   GLU A 117      -5.699  16.243 -13.951  1.00  0.96           N  
ATOM   1831  CA  GLU A 117      -4.549  15.617 -13.322  1.00  0.96           C  
ATOM   1832  C   GLU A 117      -4.506  15.726 -11.799  1.00  0.96           C  
ATOM   1833  O   GLU A 117      -4.028  14.819 -11.124  1.00  0.96           O  
ATOM   1834  CB  GLU A 117      -3.288  16.205 -13.944  1.00  0.96           C  
ATOM   1835  CG  GLU A 117      -3.110  17.711 -13.811  1.00  0.96           C  
ATOM   1836  CD  GLU A 117      -3.854  18.468 -14.878  1.00  0.96           C  
ATOM   1837  OE1 GLU A 117      -4.819  17.939 -15.383  1.00  0.96           O  
ATOM   1838  OE2 GLU A 117      -3.465  19.567 -15.190  1.00  0.96           O  
ATOM   1839  H   GLU A 117      -5.556  17.006 -14.599  1.00  0.96           H  
ATOM   1840  HA  GLU A 117      -4.587  14.557 -13.570  1.00  0.96           H  
ATOM   1841 1HB  GLU A 117      -2.409  15.728 -13.511  1.00  0.96           H  
ATOM   1842 2HB  GLU A 117      -3.298  15.982 -15.005  1.00  0.96           H  
ATOM   1843 1HG  GLU A 117      -3.429  18.057 -12.836  1.00  0.96           H  
ATOM   1844 2HG  GLU A 117      -2.048  17.933 -13.903  1.00  0.96           H  
ATOM   1845  N   GLU A 118      -5.099  16.774 -11.238  1.00  0.90           N  
ATOM   1846  CA  GLU A 118      -5.076  16.930  -9.788  1.00  0.90           C  
ATOM   1847  C   GLU A 118      -5.916  15.852  -9.137  1.00  0.90           C  
ATOM   1848  O   GLU A 118      -5.602  15.359  -8.052  1.00  0.90           O  
ATOM   1849  CB  GLU A 118      -5.598  18.302  -9.375  1.00  0.90           C  
ATOM   1850  CG  GLU A 118      -4.707  19.479  -9.772  1.00  0.90           C  
ATOM   1851  CD  GLU A 118      -3.324  19.442  -9.150  1.00  0.90           C  
ATOM   1852  OE1 GLU A 118      -3.218  19.251  -7.961  1.00  0.90           O  
ATOM   1853  OE2 GLU A 118      -2.372  19.618  -9.874  1.00  0.90           O  
ATOM   1854  H   GLU A 118      -5.518  17.481 -11.828  1.00  0.90           H  
ATOM   1855  HA  GLU A 118      -4.047  16.820  -9.442  1.00  0.90           H  
ATOM   1856 1HB  GLU A 118      -6.580  18.463  -9.829  1.00  0.90           H  
ATOM   1857 2HB  GLU A 118      -5.733  18.330  -8.295  1.00  0.90           H  
ATOM   1858 1HG  GLU A 118      -4.603  19.480 -10.857  1.00  0.90           H  
ATOM   1859 2HG  GLU A 118      -5.202  20.400  -9.487  1.00  0.90           H  
ATOM   1860  N   ILE A 119      -6.982  15.475  -9.825  1.00  0.84           N  
ATOM   1861  CA  ILE A 119      -7.925  14.508  -9.320  1.00  0.84           C  
ATOM   1862  C   ILE A 119      -7.342  13.135  -9.482  1.00  0.84           C  
ATOM   1863  O   ILE A 119      -7.423  12.316  -8.576  1.00  0.84           O  
ATOM   1864  CB  ILE A 119      -9.261  14.672 -10.037  1.00  0.84           C  
ATOM   1865  CG1 ILE A 119      -9.699  16.095  -9.764  1.00  0.84           C  
ATOM   1866  CG2 ILE A 119     -10.303  13.698  -9.584  1.00  0.84           C  
ATOM   1867  CD1 ILE A 119      -9.771  16.405  -8.274  1.00  0.84           C  
ATOM   1868  H   ILE A 119      -7.147  15.896 -10.732  1.00  0.84           H  
ATOM   1869  HA  ILE A 119      -8.082  14.688  -8.258  1.00  0.84           H  
ATOM   1870  HB  ILE A 119      -9.103  14.561 -11.111  1.00  0.84           H  
ATOM   1871 1HG1 ILE A 119      -8.983  16.778 -10.226  1.00  0.84           H  
ATOM   1872 2HG1 ILE A 119     -10.679  16.267 -10.211  1.00  0.84           H  
ATOM   1873 1HG2 ILE A 119     -11.228  13.884 -10.123  1.00  0.84           H  
ATOM   1874 2HG2 ILE A 119      -9.963  12.683  -9.779  1.00  0.84           H  
ATOM   1875 3HG2 ILE A 119     -10.470  13.844  -8.530  1.00  0.84           H  
ATOM   1876 1HD1 ILE A 119     -10.057  17.426  -8.150  1.00  0.84           H  
ATOM   1877 2HD1 ILE A 119     -10.499  15.752  -7.784  1.00  0.84           H  
ATOM   1878 3HD1 ILE A 119      -8.796  16.259  -7.819  1.00  0.84           H  
ATOM   1879  N   GLY A 120      -6.726  12.866 -10.616  1.00  0.80           N  
ATOM   1880  CA  GLY A 120      -6.126  11.554 -10.746  1.00  0.80           C  
ATOM   1881  C   GLY A 120      -5.039  11.296  -9.724  1.00  0.80           C  
ATOM   1882  O   GLY A 120      -4.942  10.195  -9.168  1.00  0.80           O  
ATOM   1883  H   GLY A 120      -6.687  13.554 -11.371  1.00  0.80           H  
ATOM   1884 1HA  GLY A 120      -6.887  10.828 -10.575  1.00  0.80           H  
ATOM   1885 2HA  GLY A 120      -5.772  11.405 -11.748  1.00  0.80           H  
ATOM   1886  N   ILE A 121      -4.257  12.318  -9.420  1.00  0.77           N  
ATOM   1887  CA  ILE A 121      -3.223  12.169  -8.421  1.00  0.77           C  
ATOM   1888  C   ILE A 121      -3.847  11.931  -7.051  1.00  0.77           C  
ATOM   1889  O   ILE A 121      -3.449  10.993  -6.347  1.00  0.77           O  
ATOM   1890  CB  ILE A 121      -2.326  13.401  -8.423  1.00  0.77           C  
ATOM   1891  CG1 ILE A 121      -1.562  13.413  -9.763  1.00  0.77           C  
ATOM   1892  CG2 ILE A 121      -1.392  13.402  -7.210  1.00  0.77           C  
ATOM   1893  CD1 ILE A 121      -0.852  14.688 -10.087  1.00  0.77           C  
ATOM   1894  H   ILE A 121      -4.353  13.207  -9.917  1.00  0.77           H  
ATOM   1895  HA  ILE A 121      -2.616  11.304  -8.678  1.00  0.77           H  
ATOM   1896  HB  ILE A 121      -2.951  14.298  -8.399  1.00  0.77           H  
ATOM   1897 1HG1 ILE A 121      -0.847  12.624  -9.757  1.00  0.77           H  
ATOM   1898 2HG1 ILE A 121      -2.274  13.212 -10.551  1.00  0.77           H  
ATOM   1899 1HG2 ILE A 121      -0.769  14.293  -7.239  1.00  0.77           H  
ATOM   1900 2HG2 ILE A 121      -1.987  13.406  -6.294  1.00  0.77           H  
ATOM   1901 3HG2 ILE A 121      -0.763  12.525  -7.217  1.00  0.77           H  
ATOM   1902 1HD1 ILE A 121      -0.359  14.586 -11.055  1.00  0.77           H  
ATOM   1903 2HD1 ILE A 121      -1.579  15.506 -10.132  1.00  0.77           H  
ATOM   1904 3HD1 ILE A 121      -0.110  14.899  -9.319  1.00  0.77           H  
ATOM   1905  N   GLU A 122      -4.860  12.737  -6.691  1.00  0.75           N  
ATOM   1906  CA  GLU A 122      -5.511  12.572  -5.400  1.00  0.75           C  
ATOM   1907  C   GLU A 122      -6.172  11.204  -5.293  1.00  0.75           C  
ATOM   1908  O   GLU A 122      -6.066  10.551  -4.258  1.00  0.75           O  
ATOM   1909  CB  GLU A 122      -6.585  13.646  -5.184  1.00  0.75           C  
ATOM   1910  CG  GLU A 122      -7.254  13.616  -3.790  1.00  0.75           C  
ATOM   1911  CD  GLU A 122      -6.361  14.062  -2.658  1.00  0.75           C  
ATOM   1912  OE1 GLU A 122      -5.399  14.743  -2.911  1.00  0.75           O  
ATOM   1913  OE2 GLU A 122      -6.658  13.736  -1.534  1.00  0.75           O  
ATOM   1914  H   GLU A 122      -5.160  13.498  -7.302  1.00  0.75           H  
ATOM   1915  HA  GLU A 122      -4.755  12.655  -4.617  1.00  0.75           H  
ATOM   1916 1HB  GLU A 122      -6.143  14.632  -5.323  1.00  0.75           H  
ATOM   1917 2HB  GLU A 122      -7.359  13.536  -5.943  1.00  0.75           H  
ATOM   1918 1HG  GLU A 122      -8.130  14.236  -3.801  1.00  0.75           H  
ATOM   1919 2HG  GLU A 122      -7.582  12.599  -3.602  1.00  0.75           H  
ATOM   1920  N   ALA A 123      -6.833  10.738  -6.360  1.00  0.76           N  
ATOM   1921  CA  ALA A 123      -7.488   9.437  -6.304  1.00  0.76           C  
ATOM   1922  C   ALA A 123      -6.464   8.367  -6.026  1.00  0.76           C  
ATOM   1923  O   ALA A 123      -6.670   7.501  -5.182  1.00  0.76           O  
ATOM   1924  CB  ALA A 123      -8.183   9.104  -7.615  1.00  0.76           C  
ATOM   1925  H   ALA A 123      -6.900  11.300  -7.202  1.00  0.76           H  
ATOM   1926  HA  ALA A 123      -8.216   9.457  -5.494  1.00  0.76           H  
ATOM   1927 1HB  ALA A 123      -8.660   8.127  -7.541  1.00  0.76           H  
ATOM   1928 2HB  ALA A 123      -8.909   9.826  -7.864  1.00  0.76           H  
ATOM   1929 3HB  ALA A 123      -7.431   9.087  -8.400  1.00  0.76           H  
ATOM   1930  N   GLY A 124      -5.305   8.478  -6.670  1.00  0.76           N  
ATOM   1931  CA  GLY A 124      -4.237   7.519  -6.481  1.00  0.76           C  
ATOM   1932  C   GLY A 124      -3.865   7.428  -5.011  1.00  0.76           C  
ATOM   1933  O   GLY A 124      -3.838   6.329  -4.437  1.00  0.76           O  
ATOM   1934  H   GLY A 124      -5.168   9.226  -7.354  1.00  0.76           H  
ATOM   1935 1HA  GLY A 124      -4.544   6.542  -6.854  1.00  0.76           H  
ATOM   1936 2HA  GLY A 124      -3.377   7.839  -7.063  1.00  0.76           H  
ATOM   1937  N   GLU A 125      -3.566   8.583  -4.410  1.00  0.77           N  
ATOM   1938  CA  GLU A 125      -3.178   8.630  -3.007  1.00  0.77           C  
ATOM   1939  C   GLU A 125      -4.289   8.204  -2.035  1.00  0.77           C  
ATOM   1940  O   GLU A 125      -4.023   7.459  -1.092  1.00  0.77           O  
ATOM   1941  CB  GLU A 125      -2.676  10.028  -2.642  1.00  0.77           C  
ATOM   1942  CG  GLU A 125      -1.321  10.399  -3.280  1.00  0.77           C  
ATOM   1943  CD  GLU A 125      -0.774  11.751  -2.832  1.00  0.77           C  
ATOM   1944  OE1 GLU A 125      -1.445  12.438  -2.100  1.00  0.77           O  
ATOM   1945  OE2 GLU A 125       0.325  12.080  -3.218  1.00  0.77           O  
ATOM   1946  H   GLU A 125      -3.617   9.448  -4.958  1.00  0.77           H  
ATOM   1947  HA  GLU A 125      -2.350   7.940  -2.869  1.00  0.77           H  
ATOM   1948 1HB  GLU A 125      -3.413  10.769  -2.968  1.00  0.77           H  
ATOM   1949 2HB  GLU A 125      -2.580  10.113  -1.559  1.00  0.77           H  
ATOM   1950 1HG  GLU A 125      -0.596   9.632  -3.034  1.00  0.77           H  
ATOM   1951 2HG  GLU A 125      -1.445  10.407  -4.365  1.00  0.77           H  
ATOM   1952  N   VAL A 126      -5.548   8.588  -2.294  1.00  0.78           N  
ATOM   1953  CA  VAL A 126      -6.640   8.199  -1.393  1.00  0.78           C  
ATOM   1954  C   VAL A 126      -6.761   6.700  -1.346  1.00  0.78           C  
ATOM   1955  O   VAL A 126      -6.895   6.101  -0.276  1.00  0.78           O  
ATOM   1956  CB  VAL A 126      -7.997   8.787  -1.833  1.00  0.78           C  
ATOM   1957  CG1 VAL A 126      -9.129   8.144  -1.011  1.00  0.78           C  
ATOM   1958  CG2 VAL A 126      -8.016  10.297  -1.586  1.00  0.78           C  
ATOM   1959  H   VAL A 126      -5.740   9.188  -3.094  1.00  0.78           H  
ATOM   1960  HA  VAL A 126      -6.410   8.566  -0.393  1.00  0.78           H  
ATOM   1961  HB  VAL A 126      -8.156   8.578  -2.895  1.00  0.78           H  
ATOM   1962 1HG1 VAL A 126     -10.089   8.560  -1.318  1.00  0.78           H  
ATOM   1963 2HG1 VAL A 126      -9.131   7.067  -1.177  1.00  0.78           H  
ATOM   1964 3HG1 VAL A 126      -8.966   8.343   0.046  1.00  0.78           H  
ATOM   1965 1HG2 VAL A 126      -8.975  10.711  -1.898  1.00  0.78           H  
ATOM   1966 2HG2 VAL A 126      -7.866  10.493  -0.524  1.00  0.78           H  
ATOM   1967 3HG2 VAL A 126      -7.224  10.772  -2.144  1.00  0.78           H  
ATOM   1968  N   VAL A 127      -6.696   6.096  -2.509  1.00  0.79           N  
ATOM   1969  CA  VAL A 127      -6.773   4.671  -2.631  1.00  0.79           C  
ATOM   1970  C   VAL A 127      -5.651   3.939  -1.983  1.00  0.79           C  
ATOM   1971  O   VAL A 127      -5.876   2.966  -1.263  1.00  0.79           O  
ATOM   1972  CB  VAL A 127      -6.736   4.330  -4.072  1.00  0.79           C  
ATOM   1973  CG1 VAL A 127      -6.589   2.931  -4.263  1.00  0.79           C  
ATOM   1974  CG2 VAL A 127      -7.914   4.720  -4.623  1.00  0.79           C  
ATOM   1975  H   VAL A 127      -6.591   6.654  -3.360  1.00  0.79           H  
ATOM   1976  HA  VAL A 127      -7.716   4.343  -2.193  1.00  0.79           H  
ATOM   1977  HB  VAL A 127      -5.905   4.841  -4.553  1.00  0.79           H  
ATOM   1978 1HG1 VAL A 127      -6.600   2.759  -5.323  1.00  0.79           H  
ATOM   1979 2HG1 VAL A 127      -5.659   2.591  -3.838  1.00  0.79           H  
ATOM   1980 3HG1 VAL A 127      -7.376   2.422  -3.816  1.00  0.79           H  
ATOM   1981 1HG2 VAL A 127      -7.851   4.471  -5.606  1.00  0.79           H  
ATOM   1982 2HG2 VAL A 127      -8.688   4.196  -4.147  1.00  0.79           H  
ATOM   1983 3HG2 VAL A 127      -8.068   5.773  -4.505  1.00  0.79           H  
ATOM   1984  N   CYS A 128      -4.433   4.396  -2.219  1.00  0.80           N  
ATOM   1985  CA  CYS A 128      -3.327   3.698  -1.637  1.00  0.80           C  
ATOM   1986  C   CYS A 128      -3.414   3.782  -0.120  1.00  0.80           C  
ATOM   1987  O   CYS A 128      -3.253   2.775   0.572  1.00  0.80           O  
ATOM   1988  CB  CYS A 128      -2.032   4.275  -2.174  1.00  0.80           C  
ATOM   1989  SG  CYS A 128      -1.812   3.896  -3.917  1.00  0.80           S  
ATOM   1990  H   CYS A 128      -4.279   5.203  -2.828  1.00  0.80           H  
ATOM   1991  HA  CYS A 128      -3.392   2.658  -1.937  1.00  0.80           H  
ATOM   1992 1HB  CYS A 128      -2.048   5.360  -2.054  1.00  0.80           H  
ATOM   1993 2HB  CYS A 128      -1.183   3.888  -1.617  1.00  0.80           H  
ATOM   1994  HG  CYS A 128      -2.760   4.785  -4.331  1.00  0.80           H  
ATOM   1995  N   ASP A 129      -3.763   4.958   0.416  1.00  0.82           N  
ATOM   1996  CA  ASP A 129      -3.895   5.070   1.860  1.00  0.82           C  
ATOM   1997  C   ASP A 129      -5.002   4.168   2.390  1.00  0.82           C  
ATOM   1998  O   ASP A 129      -4.829   3.522   3.427  1.00  0.82           O  
ATOM   1999  CB  ASP A 129      -4.174   6.513   2.285  1.00  0.82           C  
ATOM   2000  CG  ASP A 129      -2.952   7.441   2.171  1.00  0.82           C  
ATOM   2001  OD1 ASP A 129      -1.858   6.945   1.992  1.00  0.82           O  
ATOM   2002  OD2 ASP A 129      -3.119   8.634   2.314  1.00  0.82           O  
ATOM   2003  H   ASP A 129      -3.914   5.780  -0.171  1.00  0.82           H  
ATOM   2004  HA  ASP A 129      -2.956   4.754   2.313  1.00  0.82           H  
ATOM   2005 1HB  ASP A 129      -4.972   6.916   1.649  1.00  0.82           H  
ATOM   2006 2HB  ASP A 129      -4.539   6.528   3.310  1.00  0.82           H  
ATOM   2007  N   MET A 130      -6.127   4.082   1.668  1.00  0.85           N  
ATOM   2008  CA  MET A 130      -7.217   3.226   2.106  1.00  0.85           C  
ATOM   2009  C   MET A 130      -6.806   1.768   2.152  1.00  0.85           C  
ATOM   2010  O   MET A 130      -7.064   1.077   3.136  1.00  0.85           O  
ATOM   2011  CB  MET A 130      -8.455   3.380   1.227  1.00  0.85           C  
ATOM   2012  CG  MET A 130      -9.560   2.479   1.706  1.00  0.85           C  
ATOM   2013  SD  MET A 130     -11.114   2.671   0.945  1.00  0.85           S  
ATOM   2014  CE  MET A 130     -11.839   1.350   1.809  1.00  0.85           C  
ATOM   2015  H   MET A 130      -6.242   4.645   0.825  1.00  0.85           H  
ATOM   2016  HA  MET A 130      -7.488   3.519   3.119  1.00  0.85           H  
ATOM   2017 1HB  MET A 130      -8.797   4.417   1.242  1.00  0.85           H  
ATOM   2018 2HB  MET A 130      -8.207   3.126   0.193  1.00  0.85           H  
ATOM   2019 1HG  MET A 130      -9.244   1.443   1.575  1.00  0.85           H  
ATOM   2020 2HG  MET A 130      -9.696   2.644   2.728  1.00  0.85           H  
ATOM   2021 1HE  MET A 130     -12.872   1.240   1.511  1.00  0.85           H  
ATOM   2022 2HE  MET A 130     -11.302   0.462   1.588  1.00  0.85           H  
ATOM   2023 3HE  MET A 130     -11.768   1.531   2.871  1.00  0.85           H  
ATOM   2024  N   LEU A 131      -6.161   1.293   1.096  1.00  0.88           N  
ATOM   2025  CA  LEU A 131      -5.772  -0.104   1.037  1.00  0.88           C  
ATOM   2026  C   LEU A 131      -4.740  -0.437   2.105  1.00  0.88           C  
ATOM   2027  O   LEU A 131      -4.792  -1.513   2.710  1.00  0.88           O  
ATOM   2028  CB  LEU A 131      -5.287  -0.409  -0.355  1.00  0.88           C  
ATOM   2029  CG  LEU A 131      -6.396  -0.341  -1.396  1.00  0.88           C  
ATOM   2030  CD1 LEU A 131      -5.821  -0.443  -2.663  1.00  0.88           C  
ATOM   2031  CD2 LEU A 131      -7.385  -1.432  -1.191  1.00  0.88           C  
ATOM   2032  H   LEU A 131      -5.959   1.912   0.308  1.00  0.88           H  
ATOM   2033  HA  LEU A 131      -6.653  -0.707   1.223  1.00  0.88           H  
ATOM   2034 1HB  LEU A 131      -4.526   0.318  -0.621  1.00  0.88           H  
ATOM   2035 2HB  LEU A 131      -4.873  -1.398  -0.385  1.00  0.88           H  
ATOM   2036  HG  LEU A 131      -6.904   0.623  -1.332  1.00  0.88           H  
ATOM   2037 1HD1 LEU A 131      -6.610  -0.371  -3.392  1.00  0.88           H  
ATOM   2038 2HD1 LEU A 131      -5.153   0.372  -2.753  1.00  0.88           H  
ATOM   2039 3HD1 LEU A 131      -5.290  -1.383  -2.773  1.00  0.88           H  
ATOM   2040 1HD2 LEU A 131      -8.167  -1.365  -1.951  1.00  0.88           H  
ATOM   2041 2HD2 LEU A 131      -6.884  -2.392  -1.260  1.00  0.88           H  
ATOM   2042 3HD2 LEU A 131      -7.814  -1.316  -0.237  1.00  0.88           H  
ATOM   2043  N   VAL A 132      -3.825   0.493   2.382  1.00  0.93           N  
ATOM   2044  CA  VAL A 132      -2.877   0.262   3.457  1.00  0.93           C  
ATOM   2045  C   VAL A 132      -3.624   0.195   4.775  1.00  0.93           C  
ATOM   2046  O   VAL A 132      -3.366  -0.680   5.604  1.00  0.93           O  
ATOM   2047  CB  VAL A 132      -1.811   1.356   3.528  1.00  0.93           C  
ATOM   2048  CG1 VAL A 132      -0.998   1.177   4.799  1.00  0.93           C  
ATOM   2049  CG2 VAL A 132      -0.904   1.242   2.319  1.00  0.93           C  
ATOM   2050  H   VAL A 132      -3.784   1.361   1.844  1.00  0.93           H  
ATOM   2051  HA  VAL A 132      -2.380  -0.691   3.284  1.00  0.93           H  
ATOM   2052  HB  VAL A 132      -2.292   2.339   3.546  1.00  0.93           H  
ATOM   2053 1HG1 VAL A 132      -0.236   1.954   4.853  1.00  0.93           H  
ATOM   2054 2HG1 VAL A 132      -1.662   1.255   5.660  1.00  0.93           H  
ATOM   2055 3HG1 VAL A 132      -0.521   0.197   4.792  1.00  0.93           H  
ATOM   2056 1HG2 VAL A 132      -0.137   2.015   2.356  1.00  0.93           H  
ATOM   2057 2HG2 VAL A 132      -0.438   0.267   2.326  1.00  0.93           H  
ATOM   2058 3HG2 VAL A 132      -1.483   1.359   1.418  1.00  0.93           H  
ATOM   2059  N   ALA A 133      -4.560   1.119   4.976  1.00  1.00           N  
ATOM   2060  CA  ALA A 133      -5.337   1.123   6.194  1.00  1.00           C  
ATOM   2061  C   ALA A 133      -6.104  -0.194   6.348  1.00  1.00           C  
ATOM   2062  O   ALA A 133      -6.172  -0.728   7.453  1.00  1.00           O  
ATOM   2063  CB  ALA A 133      -6.274   2.312   6.192  1.00  1.00           C  
ATOM   2064  H   ALA A 133      -4.733   1.842   4.279  1.00  1.00           H  
ATOM   2065  HA  ALA A 133      -4.653   1.213   7.036  1.00  1.00           H  
ATOM   2066 1HB  ALA A 133      -6.841   2.331   7.117  1.00  1.00           H  
ATOM   2067 2HB  ALA A 133      -5.694   3.227   6.100  1.00  1.00           H  
ATOM   2068 3HB  ALA A 133      -6.941   2.236   5.357  1.00  1.00           H  
ATOM   2069  N   LEU A 134      -6.632  -0.754   5.251  1.00  1.10           N  
ATOM   2070  CA  LEU A 134      -7.333  -2.035   5.335  1.00  1.10           C  
ATOM   2071  C   LEU A 134      -6.368  -3.159   5.713  1.00  1.10           C  
ATOM   2072  O   LEU A 134      -6.699  -4.051   6.506  1.00  1.10           O  
ATOM   2073  CB  LEU A 134      -7.988  -2.396   4.008  1.00  1.10           C  
ATOM   2074  CG  LEU A 134      -9.153  -1.577   3.554  1.00  1.10           C  
ATOM   2075  CD1 LEU A 134      -9.477  -2.000   2.228  1.00  1.10           C  
ATOM   2076  CD2 LEU A 134     -10.317  -1.809   4.420  1.00  1.10           C  
ATOM   2077  H   LEU A 134      -6.574  -0.261   4.361  1.00  1.10           H  
ATOM   2078  HA  LEU A 134      -8.103  -1.957   6.098  1.00  1.10           H  
ATOM   2079 1HB  LEU A 134      -7.231  -2.352   3.228  1.00  1.10           H  
ATOM   2080 2HB  LEU A 134      -8.341  -3.423   4.083  1.00  1.10           H  
ATOM   2081  HG  LEU A 134      -8.889  -0.532   3.541  1.00  1.10           H  
ATOM   2082 1HD1 LEU A 134     -10.300  -1.445   1.868  1.00  1.10           H  
ATOM   2083 2HD1 LEU A 134      -8.638  -1.851   1.616  1.00  1.10           H  
ATOM   2084 3HD1 LEU A 134      -9.724  -3.056   2.258  1.00  1.10           H  
ATOM   2085 1HD2 LEU A 134     -11.172  -1.234   4.059  1.00  1.10           H  
ATOM   2086 2HD2 LEU A 134     -10.534  -2.854   4.369  1.00  1.10           H  
ATOM   2087 3HD2 LEU A 134     -10.089  -1.523   5.444  1.00  1.10           H  
ATOM   2088  N   ALA A 135      -5.154  -3.109   5.157  1.00  1.23           N  
ATOM   2089  CA  ALA A 135      -4.139  -4.103   5.470  1.00  1.23           C  
ATOM   2090  C   ALA A 135      -3.835  -4.064   6.965  1.00  1.23           C  
ATOM   2091  O   ALA A 135      -3.611  -5.097   7.594  1.00  1.23           O  
ATOM   2092  CB  ALA A 135      -2.881  -3.845   4.660  1.00  1.23           C  
ATOM   2093  H   ALA A 135      -4.938  -2.373   4.483  1.00  1.23           H  
ATOM   2094  HA  ALA A 135      -4.532  -5.089   5.227  1.00  1.23           H  
ATOM   2095 1HB  ALA A 135      -2.142  -4.589   4.902  1.00  1.23           H  
ATOM   2096 2HB  ALA A 135      -3.119  -3.888   3.597  1.00  1.23           H  
ATOM   2097 3HB  ALA A 135      -2.485  -2.867   4.900  1.00  1.23           H  
ATOM   2098  N   LYS A 136      -3.838  -2.858   7.535  1.00  1.39           N  
ATOM   2099  CA  LYS A 136      -3.608  -2.676   8.959  1.00  1.39           C  
ATOM   2100  C   LYS A 136      -4.843  -3.062   9.781  1.00  1.39           C  
ATOM   2101  O   LYS A 136      -4.716  -3.656  10.855  1.00  1.39           O  
ATOM   2102  CB  LYS A 136      -3.189  -1.234   9.248  1.00  1.39           C  
ATOM   2103  CG  LYS A 136      -1.788  -0.873   8.737  1.00  1.39           C  
ATOM   2104  CD  LYS A 136      -1.433   0.575   9.053  1.00  1.39           C  
ATOM   2105  CE  LYS A 136      -0.021   0.918   8.588  1.00  1.39           C  
ATOM   2106  NZ  LYS A 136       0.322   2.345   8.862  1.00  1.39           N  
ATOM   2107  H   LYS A 136      -3.985  -2.037   6.945  1.00  1.39           H  
ATOM   2108  HA  LYS A 136      -2.794  -3.334   9.261  1.00  1.39           H  
ATOM   2109 1HB  LYS A 136      -3.895  -0.557   8.771  1.00  1.39           H  
ATOM   2110 2HB  LYS A 136      -3.228  -1.046  10.320  1.00  1.39           H  
ATOM   2111 1HG  LYS A 136      -1.052  -1.532   9.194  1.00  1.39           H  
ATOM   2112 2HG  LYS A 136      -1.756  -1.018   7.655  1.00  1.39           H  
ATOM   2113 1HD  LYS A 136      -2.142   1.235   8.549  1.00  1.39           H  
ATOM   2114 2HD  LYS A 136      -1.505   0.743  10.127  1.00  1.39           H  
ATOM   2115 1HE  LYS A 136       0.689   0.279   9.108  1.00  1.39           H  
ATOM   2116 2HE  LYS A 136       0.059   0.734   7.521  1.00  1.39           H  
ATOM   2117 1HZ  LYS A 136       1.262   2.534   8.543  1.00  1.39           H  
ATOM   2118 2HZ  LYS A 136      -0.326   2.948   8.374  1.00  1.39           H  
ATOM   2119 3HZ  LYS A 136       0.262   2.521   9.855  1.00  1.39           H  
ATOM   2120  N   ALA A 137      -6.046  -2.792   9.253  1.00  1.59           N  
ATOM   2121  CA  ALA A 137      -7.303  -3.099   9.949  1.00  1.59           C  
ATOM   2122  C   ALA A 137      -7.379  -4.586  10.250  1.00  1.59           C  
ATOM   2123  O   ALA A 137      -7.835  -4.993  11.318  1.00  1.59           O  
ATOM   2124  CB  ALA A 137      -8.505  -2.679   9.131  1.00  1.59           C  
ATOM   2125  H   ALA A 137      -6.094  -2.300   8.366  1.00  1.59           H  
ATOM   2126  HA  ALA A 137      -7.315  -2.550  10.889  1.00  1.59           H  
ATOM   2127 1HB  ALA A 137      -9.418  -2.901   9.685  1.00  1.59           H  
ATOM   2128 2HB  ALA A 137      -8.453  -1.607   8.932  1.00  1.59           H  
ATOM   2129 3HB  ALA A 137      -8.512  -3.221   8.191  1.00  1.59           H  
ATOM   2130  N   HIS A 138      -6.837  -5.401   9.351  1.00  1.81           N  
ATOM   2131  CA  HIS A 138      -6.758  -6.848   9.548  1.00  1.81           C  
ATOM   2132  C   HIS A 138      -6.213  -7.201  10.941  1.00  1.81           C  
ATOM   2133  O   HIS A 138      -6.653  -8.177  11.552  1.00  1.81           O  
ATOM   2134  CB  HIS A 138      -5.895  -7.477   8.446  1.00  1.81           C  
ATOM   2135  CG  HIS A 138      -5.563  -8.959   8.595  1.00  1.81           C  
ATOM   2136  ND1 HIS A 138      -6.505  -9.967   8.511  1.00  1.81           N  
ATOM   2137  CD2 HIS A 138      -4.372  -9.577   8.788  1.00  1.81           C  
ATOM   2138  CE1 HIS A 138      -5.909 -11.137   8.657  1.00  1.81           C  
ATOM   2139  NE2 HIS A 138      -4.616 -10.934   8.822  1.00  1.81           N  
ATOM   2140  H   HIS A 138      -6.503  -4.995   8.472  1.00  1.81           H  
ATOM   2141  HA  HIS A 138      -7.756  -7.277   9.468  1.00  1.81           H  
ATOM   2142 1HB  HIS A 138      -6.378  -7.331   7.478  1.00  1.81           H  
ATOM   2143 2HB  HIS A 138      -4.952  -6.951   8.408  1.00  1.81           H  
ATOM   2144  HD1 HIS A 138      -7.514  -9.904   8.399  1.00  1.81           H  
ATOM   2145  HD2 HIS A 138      -3.353  -9.201   8.901  1.00  1.81           H  
ATOM   2146  HE1 HIS A 138      -6.498 -12.056   8.618  1.00  1.81           H  
ATOM   2147  N   GLU A 139      -5.210  -6.456  11.416  1.00  1.99           N  
ATOM   2148  CA  GLU A 139      -4.606  -6.738  12.711  1.00  1.99           C  
ATOM   2149  C   GLU A 139      -5.094  -5.775  13.812  1.00  1.99           C  
ATOM   2150  O   GLU A 139      -5.129  -6.136  14.990  1.00  1.99           O  
ATOM   2151  CB  GLU A 139      -3.081  -6.665  12.587  1.00  1.99           C  
ATOM   2152  CG  GLU A 139      -2.491  -7.707  11.627  1.00  1.99           C  
ATOM   2153  CD  GLU A 139      -0.983  -7.640  11.476  1.00  1.99           C  
ATOM   2154  OE1 GLU A 139      -0.381  -6.737  12.007  1.00  1.99           O  
ATOM   2155  OE2 GLU A 139      -0.439  -8.503  10.817  1.00  1.99           O  
ATOM   2156  H   GLU A 139      -4.904  -5.638  10.897  1.00  1.99           H  
ATOM   2157  HA  GLU A 139      -4.880  -7.750  13.005  1.00  1.99           H  
ATOM   2158 1HB  GLU A 139      -2.798  -5.675  12.222  1.00  1.99           H  
ATOM   2159 2HB  GLU A 139      -2.625  -6.800  13.566  1.00  1.99           H  
ATOM   2160 1HG  GLU A 139      -2.772  -8.704  11.969  1.00  1.99           H  
ATOM   2161 2HG  GLU A 139      -2.946  -7.552  10.651  1.00  1.99           H  
ATOM   2162  N   ALA A 140      -5.442  -4.541  13.424  1.00  2.09           N  
ATOM   2163  CA  ALA A 140      -5.833  -3.480  14.360  1.00  2.09           C  
ATOM   2164  C   ALA A 140      -7.323  -3.435  14.735  1.00  2.09           C  
ATOM   2165  O   ALA A 140      -7.671  -3.030  15.843  1.00  2.09           O  
ATOM   2166  CB  ALA A 140      -5.463  -2.132  13.763  1.00  2.09           C  
ATOM   2167  H   ALA A 140      -5.390  -4.315  12.435  1.00  2.09           H  
ATOM   2168  HA  ALA A 140      -5.267  -3.632  15.277  1.00  2.09           H  
ATOM   2169 1HB  ALA A 140      -5.699  -1.338  14.475  1.00  2.09           H  
ATOM   2170 2HB  ALA A 140      -4.400  -2.113  13.539  1.00  2.09           H  
ATOM   2171 3HB  ALA A 140      -6.021  -1.973  12.849  1.00  2.09           H  
ATOM   2172  N   GLY A 141      -8.209  -3.783  13.798  1.00  2.07           N  
ATOM   2173  CA  GLY A 141      -9.658  -3.645  13.976  1.00  2.07           C  
ATOM   2174  C   GLY A 141     -10.152  -2.233  13.600  1.00  2.07           C  
ATOM   2175  O   GLY A 141     -11.353  -1.936  13.652  1.00  2.07           O  
ATOM   2176  H   GLY A 141      -7.892  -4.164  12.915  1.00  2.07           H  
ATOM   2177 1HA  GLY A 141     -10.164  -4.385  13.355  1.00  2.07           H  
ATOM   2178 2HA  GLY A 141      -9.918  -3.863  15.011  1.00  2.07           H  
ATOM   2179  N   ASP A 142      -9.211  -1.376  13.205  1.00  1.95           N  
ATOM   2180  CA  ASP A 142      -9.473   0.009  12.827  1.00  1.95           C  
ATOM   2181  C   ASP A 142     -10.416   0.121  11.638  1.00  1.95           C  
ATOM   2182  O   ASP A 142     -10.361  -0.688  10.712  1.00  1.95           O  
ATOM   2183  CB  ASP A 142      -8.168   0.723  12.469  1.00  1.95           C  
ATOM   2184  CG  ASP A 142      -7.266   1.029  13.661  1.00  1.95           C  
ATOM   2185  OD1 ASP A 142      -7.697   0.906  14.780  1.00  1.95           O  
ATOM   2186  OD2 ASP A 142      -6.132   1.366  13.428  1.00  1.95           O  
ATOM   2187  H   ASP A 142      -8.260  -1.709  13.193  1.00  1.95           H  
ATOM   2188  HA  ASP A 142      -9.934   0.515  13.676  1.00  1.95           H  
ATOM   2189 1HB  ASP A 142      -7.609   0.113  11.759  1.00  1.95           H  
ATOM   2190 2HB  ASP A 142      -8.409   1.664  11.966  1.00  1.95           H  
ATOM   2191  N   GLN A 143     -11.268   1.137  11.659  1.00  1.76           N  
ATOM   2192  CA  GLN A 143     -12.176   1.391  10.550  1.00  1.76           C  
ATOM   2193  C   GLN A 143     -11.656   2.577   9.752  1.00  1.76           C  
ATOM   2194  O   GLN A 143     -10.852   3.359  10.262  1.00  1.76           O  
ATOM   2195  CB  GLN A 143     -13.590   1.627  11.062  1.00  1.76           C  
ATOM   2196  CG  GLN A 143     -14.128   0.454  11.903  1.00  1.76           C  
ATOM   2197  CD  GLN A 143     -14.264  -0.847  11.109  1.00  1.76           C  
ATOM   2198  OE1 GLN A 143     -14.985  -0.897  10.102  1.00  1.76           O  
ATOM   2199  NE2 GLN A 143     -13.575  -1.904  11.556  1.00  1.76           N  
ATOM   2200  H   GLN A 143     -11.277   1.752  12.461  1.00  1.76           H  
ATOM   2201  HA  GLN A 143     -12.186   0.522   9.893  1.00  1.76           H  
ATOM   2202 1HB  GLN A 143     -13.613   2.528  11.675  1.00  1.76           H  
ATOM   2203 2HB  GLN A 143     -14.262   1.783  10.220  1.00  1.76           H  
ATOM   2204 1HG  GLN A 143     -13.438   0.268  12.730  1.00  1.76           H  
ATOM   2205 2HG  GLN A 143     -15.110   0.720  12.291  1.00  1.76           H  
ATOM   2206 1HE2 GLN A 143     -13.628  -2.774  11.070  1.00  1.76           H  
ATOM   2207 2HE2 GLN A 143     -12.978  -1.839  12.389  1.00  1.76           H  
ATOM   2208  N   ILE A 144     -12.110   2.715   8.511  1.00  1.56           N  
ATOM   2209  CA  ILE A 144     -11.640   3.805   7.663  1.00  1.56           C  
ATOM   2210  C   ILE A 144     -12.716   4.825   7.340  1.00  1.56           C  
ATOM   2211  O   ILE A 144     -13.717   4.500   6.697  1.00  1.56           O  
ATOM   2212  CB  ILE A 144     -11.140   3.223   6.341  1.00  1.56           C  
ATOM   2213  CG1 ILE A 144     -10.051   2.235   6.638  1.00  1.56           C  
ATOM   2214  CG2 ILE A 144     -10.667   4.320   5.390  1.00  1.56           C  
ATOM   2215  CD1 ILE A 144      -9.642   1.469   5.470  1.00  1.56           C  
ATOM   2216  H   ILE A 144     -12.775   2.047   8.148  1.00  1.56           H  
ATOM   2217  HA  ILE A 144     -10.822   4.316   8.168  1.00  1.56           H  
ATOM   2218  HB  ILE A 144     -11.945   2.689   5.867  1.00  1.56           H  
ATOM   2219 1HG1 ILE A 144      -9.192   2.752   7.053  1.00  1.56           H  
ATOM   2220 2HG1 ILE A 144     -10.416   1.524   7.375  1.00  1.56           H  
ATOM   2221 1HG2 ILE A 144     -10.331   3.882   4.468  1.00  1.56           H  
ATOM   2222 2HG2 ILE A 144     -11.481   5.001   5.182  1.00  1.56           H  
ATOM   2223 3HG2 ILE A 144      -9.845   4.871   5.847  1.00  1.56           H  
ATOM   2224 1HD1 ILE A 144      -8.881   0.761   5.756  1.00  1.56           H  
ATOM   2225 2HD1 ILE A 144     -10.494   0.943   5.066  1.00  1.56           H  
ATOM   2226 3HD1 ILE A 144      -9.246   2.134   4.739  1.00  1.56           H  
ATOM   2227  N   ASP A 145     -12.499   6.091   7.708  1.00  1.38           N  
ATOM   2228  CA  ASP A 145     -13.514   7.095   7.398  1.00  1.38           C  
ATOM   2229  C   ASP A 145     -13.331   7.635   5.992  1.00  1.38           C  
ATOM   2230  O   ASP A 145     -12.959   8.792   5.748  1.00  1.38           O  
ATOM   2231  CB  ASP A 145     -13.520   8.214   8.435  1.00  1.38           C  
ATOM   2232  CG  ASP A 145     -14.671   9.213   8.223  1.00  1.38           C  
ATOM   2233  OD1 ASP A 145     -15.206   9.273   7.114  1.00  1.38           O  
ATOM   2234  OD2 ASP A 145     -15.020   9.907   9.169  1.00  1.38           O  
ATOM   2235  H   ASP A 145     -11.664   6.339   8.219  1.00  1.38           H  
ATOM   2236  HA  ASP A 145     -14.492   6.616   7.443  1.00  1.38           H  
ATOM   2237 1HB  ASP A 145     -13.609   7.784   9.435  1.00  1.38           H  
ATOM   2238 2HB  ASP A 145     -12.574   8.755   8.394  1.00  1.38           H  
ATOM   2239  N   LEU A 146     -13.700   6.775   5.066  1.00  1.23           N  
ATOM   2240  CA  LEU A 146     -13.598   7.047   3.660  1.00  1.23           C  
ATOM   2241  C   LEU A 146     -14.419   8.238   3.248  1.00  1.23           C  
ATOM   2242  O   LEU A 146     -14.048   8.932   2.308  1.00  1.23           O  
ATOM   2243  CB  LEU A 146     -14.020   5.863   2.841  1.00  1.23           C  
ATOM   2244  CG  LEU A 146     -13.855   6.062   1.394  1.00  1.23           C  
ATOM   2245  CD1 LEU A 146     -12.380   6.293   1.046  1.00  1.23           C  
ATOM   2246  CD2 LEU A 146     -14.375   4.941   0.732  1.00  1.23           C  
ATOM   2247  H   LEU A 146     -14.009   5.859   5.393  1.00  1.23           H  
ATOM   2248  HA  LEU A 146     -12.553   7.263   3.436  1.00  1.23           H  
ATOM   2249 1HB  LEU A 146     -13.413   5.016   3.131  1.00  1.23           H  
ATOM   2250 2HB  LEU A 146     -15.070   5.639   3.042  1.00  1.23           H  
ATOM   2251  HG  LEU A 146     -14.418   6.922   1.105  1.00  1.23           H  
ATOM   2252 1HD1 LEU A 146     -12.274   6.447  -0.031  1.00  1.23           H  
ATOM   2253 2HD1 LEU A 146     -12.017   7.163   1.568  1.00  1.23           H  
ATOM   2254 3HD1 LEU A 146     -11.794   5.441   1.342  1.00  1.23           H  
ATOM   2255 1HD2 LEU A 146     -14.294   5.078  -0.330  1.00  1.23           H  
ATOM   2256 2HD2 LEU A 146     -13.821   4.066   1.039  1.00  1.23           H  
ATOM   2257 3HD2 LEU A 146     -15.422   4.841   1.015  1.00  1.23           H  
ATOM   2258  N   ASN A 147     -15.561   8.449   3.902  1.00  1.12           N  
ATOM   2259  CA  ASN A 147     -16.431   9.538   3.514  1.00  1.12           C  
ATOM   2260  C   ASN A 147     -15.699  10.862   3.617  1.00  1.12           C  
ATOM   2261  O   ASN A 147     -15.817  11.696   2.720  1.00  1.12           O  
ATOM   2262  CB  ASN A 147     -17.678   9.548   4.372  1.00  1.12           C  
ATOM   2263  CG  ASN A 147     -18.623   8.433   4.025  1.00  1.12           C  
ATOM   2264  OD1 ASN A 147     -18.556   7.852   2.933  1.00  1.12           O  
ATOM   2265  ND2 ASN A 147     -19.511   8.119   4.933  1.00  1.12           N  
ATOM   2266  H   ASN A 147     -15.802   7.864   4.691  1.00  1.12           H  
ATOM   2267  HA  ASN A 147     -16.719   9.402   2.472  1.00  1.12           H  
ATOM   2268 1HB  ASN A 147     -17.386   9.452   5.423  1.00  1.12           H  
ATOM   2269 2HB  ASN A 147     -18.191  10.501   4.260  1.00  1.12           H  
ATOM   2270 1HD2 ASN A 147     -20.169   7.386   4.758  1.00  1.12           H  
ATOM   2271 2HD2 ASN A 147     -19.530   8.611   5.803  1.00  1.12           H  
ATOM   2272  N   ARG A 148     -14.874  11.049   4.653  1.00  1.04           N  
ATOM   2273  CA  ARG A 148     -14.125  12.303   4.716  1.00  1.04           C  
ATOM   2274  C   ARG A 148     -13.153  12.422   3.545  1.00  1.04           C  
ATOM   2275  O   ARG A 148     -13.029  13.492   2.935  1.00  1.04           O  
ATOM   2276  CB  ARG A 148     -13.345  12.389   6.007  1.00  1.04           C  
ATOM   2277  CG  ARG A 148     -14.190  12.600   7.221  1.00  1.04           C  
ATOM   2278  CD  ARG A 148     -13.386  12.560   8.457  1.00  1.04           C  
ATOM   2279  NE  ARG A 148     -14.234  12.536   9.614  1.00  1.04           N  
ATOM   2280  CZ  ARG A 148     -14.694  13.606  10.291  1.00  1.04           C  
ATOM   2281  NH1 ARG A 148     -14.331  14.824   9.942  1.00  1.04           N  
ATOM   2282  NH2 ARG A 148     -15.514  13.428  11.311  1.00  1.04           N  
ATOM   2283  H   ARG A 148     -14.805  10.346   5.412  1.00  1.04           H  
ATOM   2284  HA  ARG A 148     -14.832  13.131   4.672  1.00  1.04           H  
ATOM   2285 1HB  ARG A 148     -12.798  11.455   6.154  1.00  1.04           H  
ATOM   2286 2HB  ARG A 148     -12.616  13.193   5.948  1.00  1.04           H  
ATOM   2287 1HG  ARG A 148     -14.670  13.572   7.161  1.00  1.04           H  
ATOM   2288 2HG  ARG A 148     -14.955  11.830   7.271  1.00  1.04           H  
ATOM   2289 1HD  ARG A 148     -12.778  11.656   8.463  1.00  1.04           H  
ATOM   2290 2HD  ARG A 148     -12.745  13.436   8.516  1.00  1.04           H  
ATOM   2291  HE  ARG A 148     -14.568  11.598   9.878  1.00  1.04           H  
ATOM   2292 1HH1 ARG A 148     -13.705  14.957   9.162  1.00  1.04           H  
ATOM   2293 2HH1 ARG A 148     -14.681  15.621  10.453  1.00  1.04           H  
ATOM   2294 1HH2 ARG A 148     -15.791  12.489  11.573  1.00  1.04           H  
ATOM   2295 2HH2 ARG A 148     -15.865  14.221  11.823  1.00  1.04           H  
ATOM   2296  N   ASP A 149     -12.486  11.315   3.196  1.00  0.99           N  
ATOM   2297  CA  ASP A 149     -11.532  11.359   2.082  1.00  0.99           C  
ATOM   2298  C   ASP A 149     -12.212  11.601   0.735  1.00  0.99           C  
ATOM   2299  O   ASP A 149     -11.711  12.374  -0.094  1.00  0.99           O  
ATOM   2300  CB  ASP A 149     -10.712  10.076   2.021  1.00  0.99           C  
ATOM   2301  CG  ASP A 149      -9.639   9.974   3.114  1.00  0.99           C  
ATOM   2302  OD1 ASP A 149      -9.329  10.974   3.723  1.00  0.99           O  
ATOM   2303  OD2 ASP A 149      -9.146   8.892   3.334  1.00  0.99           O  
ATOM   2304  H   ASP A 149     -12.639  10.454   3.735  1.00  0.99           H  
ATOM   2305  HA  ASP A 149     -10.847  12.187   2.260  1.00  0.99           H  
ATOM   2306 1HB  ASP A 149     -11.382   9.237   2.121  1.00  0.99           H  
ATOM   2307 2HB  ASP A 149     -10.241  10.005   1.051  1.00  0.99           H  
ATOM   2308  N   VAL A 150     -13.375  10.981   0.542  1.00  0.94           N  
ATOM   2309  CA  VAL A 150     -14.139  11.123  -0.686  1.00  0.94           C  
ATOM   2310  C   VAL A 150     -14.721  12.510  -0.810  1.00  0.94           C  
ATOM   2311  O   VAL A 150     -14.702  13.076  -1.897  1.00  0.94           O  
ATOM   2312  CB  VAL A 150     -15.214  10.042  -0.816  1.00  0.94           C  
ATOM   2313  CG1 VAL A 150     -16.130  10.325  -2.026  1.00  0.94           C  
ATOM   2314  CG2 VAL A 150     -14.506   8.743  -1.022  1.00  0.94           C  
ATOM   2315  H   VAL A 150     -13.725  10.366   1.273  1.00  0.94           H  
ATOM   2316  HA  VAL A 150     -13.454  10.969  -1.517  1.00  0.94           H  
ATOM   2317  HB  VAL A 150     -15.816  10.014   0.096  1.00  0.94           H  
ATOM   2318 1HG1 VAL A 150     -16.878   9.537  -2.110  1.00  0.94           H  
ATOM   2319 2HG1 VAL A 150     -16.630  11.285  -1.885  1.00  0.94           H  
ATOM   2320 3HG1 VAL A 150     -15.532  10.357  -2.939  1.00  0.94           H  
ATOM   2321 1HG2 VAL A 150     -15.224   7.934  -1.099  1.00  0.94           H  
ATOM   2322 2HG2 VAL A 150     -13.914   8.800  -1.932  1.00  0.94           H  
ATOM   2323 3HG2 VAL A 150     -13.853   8.580  -0.186  1.00  0.94           H  
ATOM   2324  N   LYS A 151     -15.255  13.071   0.279  1.00  0.91           N  
ATOM   2325  CA  LYS A 151     -15.769  14.432   0.212  1.00  0.91           C  
ATOM   2326  C   LYS A 151     -14.636  15.398  -0.122  1.00  0.91           C  
ATOM   2327  O   LYS A 151     -14.819  16.315  -0.920  1.00  0.91           O  
ATOM   2328  CB  LYS A 151     -16.451  14.828   1.518  1.00  0.91           C  
ATOM   2329  CG  LYS A 151     -17.787  14.134   1.760  1.00  0.91           C  
ATOM   2330  CD  LYS A 151     -18.393  14.529   3.098  1.00  0.91           C  
ATOM   2331  CE  LYS A 151     -19.717  13.808   3.335  1.00  0.91           C  
ATOM   2332  NZ  LYS A 151     -20.323  14.168   4.650  1.00  0.91           N  
ATOM   2333  H   LYS A 151     -15.295  12.561   1.160  1.00  0.91           H  
ATOM   2334  HA  LYS A 151     -16.506  14.486  -0.587  1.00  0.91           H  
ATOM   2335 1HB  LYS A 151     -15.791  14.579   2.355  1.00  0.91           H  
ATOM   2336 2HB  LYS A 151     -16.612  15.905   1.536  1.00  0.91           H  
ATOM   2337 1HG  LYS A 151     -18.479  14.408   0.966  1.00  0.91           H  
ATOM   2338 2HG  LYS A 151     -17.648  13.057   1.731  1.00  0.91           H  
ATOM   2339 1HD  LYS A 151     -17.695  14.263   3.895  1.00  0.91           H  
ATOM   2340 2HD  LYS A 151     -18.558  15.605   3.124  1.00  0.91           H  
ATOM   2341 1HE  LYS A 151     -20.412  14.070   2.540  1.00  0.91           H  
ATOM   2342 2HE  LYS A 151     -19.541  12.730   3.311  1.00  0.91           H  
ATOM   2343 1HZ  LYS A 151     -21.194  13.669   4.768  1.00  0.91           H  
ATOM   2344 2HZ  LYS A 151     -19.688  13.918   5.394  1.00  0.91           H  
ATOM   2345 3HZ  LYS A 151     -20.500  15.161   4.679  1.00  0.91           H  
ATOM   2346  N   GLY A 152     -13.437  15.167   0.430  1.00  0.89           N  
ATOM   2347  CA  GLY A 152     -12.287  16.005   0.100  1.00  0.89           C  
ATOM   2348  C   GLY A 152     -12.049  15.950  -1.409  1.00  0.89           C  
ATOM   2349  O   GLY A 152     -12.046  16.979  -2.087  1.00  0.89           O  
ATOM   2350  H   GLY A 152     -13.318  14.416   1.114  1.00  0.89           H  
ATOM   2351 1HA  GLY A 152     -12.468  17.030   0.417  1.00  0.89           H  
ATOM   2352 2HA  GLY A 152     -11.408  15.639   0.630  1.00  0.89           H  
ATOM   2353  N   PHE A 153     -11.904  14.729  -1.923  1.00  0.89           N  
ATOM   2354  CA  PHE A 153     -11.681  14.432  -3.335  1.00  0.89           C  
ATOM   2355  C   PHE A 153     -12.764  15.052  -4.233  1.00  0.89           C  
ATOM   2356  O   PHE A 153     -12.452  15.691  -5.242  1.00  0.89           O  
ATOM   2357  CB  PHE A 153     -11.564  12.912  -3.467  1.00  0.89           C  
ATOM   2358  CG  PHE A 153     -11.451  12.346  -4.790  1.00  0.89           C  
ATOM   2359  CD1 PHE A 153     -10.314  12.471  -5.504  1.00  0.89           C  
ATOM   2360  CD2 PHE A 153     -12.470  11.603  -5.299  1.00  0.89           C  
ATOM   2361  CE1 PHE A 153     -10.200  11.904  -6.708  1.00  0.89           C  
ATOM   2362  CE2 PHE A 153     -12.351  11.015  -6.528  1.00  0.89           C  
ATOM   2363  CZ  PHE A 153     -11.222  11.171  -7.239  1.00  0.89           C  
ATOM   2364  H   PHE A 153     -11.932  13.936  -1.278  1.00  0.89           H  
ATOM   2365  HA  PHE A 153     -10.721  14.864  -3.620  1.00  0.89           H  
ATOM   2366 1HB  PHE A 153     -10.700  12.580  -2.889  1.00  0.89           H  
ATOM   2367 2HB  PHE A 153     -12.429  12.468  -3.001  1.00  0.89           H  
ATOM   2368  HD1 PHE A 153      -9.508  13.037  -5.101  1.00  0.89           H  
ATOM   2369  HD2 PHE A 153     -13.376  11.481  -4.704  1.00  0.89           H  
ATOM   2370  HE1 PHE A 153      -9.290  12.031  -7.256  1.00  0.89           H  
ATOM   2371  HE2 PHE A 153     -13.159  10.427  -6.931  1.00  0.89           H  
ATOM   2372  HZ  PHE A 153     -11.118  10.710  -8.219  1.00  0.89           H  
ATOM   2373  N   LEU A 154     -14.030  14.867  -3.871  1.00  0.90           N  
ATOM   2374  CA  LEU A 154     -15.147  15.442  -4.605  1.00  0.90           C  
ATOM   2375  C   LEU A 154     -15.036  16.953  -4.656  1.00  0.90           C  
ATOM   2376  O   LEU A 154     -15.162  17.552  -5.722  1.00  0.90           O  
ATOM   2377  CB  LEU A 154     -16.471  15.056  -3.954  1.00  0.90           C  
ATOM   2378  CG  LEU A 154     -17.714  15.672  -4.565  1.00  0.90           C  
ATOM   2379  CD1 LEU A 154     -17.826  15.253  -6.002  1.00  0.90           C  
ATOM   2380  CD2 LEU A 154     -18.924  15.212  -3.770  1.00  0.90           C  
ATOM   2381  H   LEU A 154     -14.229  14.316  -3.046  1.00  0.90           H  
ATOM   2382  HA  LEU A 154     -15.124  15.057  -5.623  1.00  0.90           H  
ATOM   2383 1HB  LEU A 154     -16.572  13.971  -3.995  1.00  0.90           H  
ATOM   2384 2HB  LEU A 154     -16.433  15.354  -2.908  1.00  0.90           H  
ATOM   2385  HG  LEU A 154     -17.641  16.765  -4.533  1.00  0.90           H  
ATOM   2386 1HD1 LEU A 154     -18.716  15.696  -6.446  1.00  0.90           H  
ATOM   2387 2HD1 LEU A 154     -16.947  15.588  -6.555  1.00  0.90           H  
ATOM   2388 3HD1 LEU A 154     -17.896  14.181  -6.052  1.00  0.90           H  
ATOM   2389 1HD2 LEU A 154     -19.826  15.650  -4.197  1.00  0.90           H  
ATOM   2390 2HD2 LEU A 154     -18.991  14.123  -3.811  1.00  0.90           H  
ATOM   2391 3HD2 LEU A 154     -18.816  15.532  -2.732  1.00  0.90           H  
ATOM   2392  N   ARG A 155     -14.789  17.579  -3.505  1.00  0.92           N  
ATOM   2393  CA  ARG A 155     -14.663  19.023  -3.462  1.00  0.92           C  
ATOM   2394  C   ARG A 155     -13.503  19.471  -4.333  1.00  0.92           C  
ATOM   2395  O   ARG A 155     -13.607  20.484  -5.028  1.00  0.92           O  
ATOM   2396  CB  ARG A 155     -14.461  19.489  -2.031  1.00  0.92           C  
ATOM   2397  CG  ARG A 155     -15.703  19.380  -1.149  1.00  0.92           C  
ATOM   2398  CD  ARG A 155     -15.390  19.658   0.272  1.00  0.92           C  
ATOM   2399  NE  ARG A 155     -16.568  19.557   1.120  1.00  0.92           N  
ATOM   2400  CZ  ARG A 155     -16.539  19.511   2.467  1.00  0.92           C  
ATOM   2401  NH1 ARG A 155     -15.388  19.548   3.101  1.00  0.92           N  
ATOM   2402  NH2 ARG A 155     -17.667  19.428   3.150  1.00  0.92           N  
ATOM   2403  H   ARG A 155     -14.693  17.048  -2.639  1.00  0.92           H  
ATOM   2404  HA  ARG A 155     -15.584  19.461  -3.846  1.00  0.92           H  
ATOM   2405 1HB  ARG A 155     -13.679  18.891  -1.565  1.00  0.92           H  
ATOM   2406 2HB  ARG A 155     -14.125  20.524  -2.025  1.00  0.92           H  
ATOM   2407 1HG  ARG A 155     -16.439  20.108  -1.483  1.00  0.92           H  
ATOM   2408 2HG  ARG A 155     -16.128  18.383  -1.229  1.00  0.92           H  
ATOM   2409 1HD  ARG A 155     -14.656  18.928   0.622  1.00  0.92           H  
ATOM   2410 2HD  ARG A 155     -14.980  20.662   0.370  1.00  0.92           H  
ATOM   2411  HE  ARG A 155     -17.471  19.528   0.667  1.00  0.92           H  
ATOM   2412 1HH1 ARG A 155     -14.526  19.609   2.577  1.00  0.92           H  
ATOM   2413 2HH1 ARG A 155     -15.365  19.515   4.110  1.00  0.92           H  
ATOM   2414 1HH2 ARG A 155     -18.552  19.402   2.662  1.00  0.92           H  
ATOM   2415 2HH2 ARG A 155     -17.644  19.395   4.158  1.00  0.92           H  
ATOM   2416  N   TYR A 156     -12.411  18.704  -4.353  1.00  0.95           N  
ATOM   2417  CA  TYR A 156     -11.300  19.091  -5.198  1.00  0.95           C  
ATOM   2418  C   TYR A 156     -11.754  19.043  -6.648  1.00  0.95           C  
ATOM   2419  O   TYR A 156     -11.454  19.949  -7.426  1.00  0.95           O  
ATOM   2420  CB  TYR A 156     -10.102  18.164  -4.995  1.00  0.95           C  
ATOM   2421  CG  TYR A 156      -9.516  18.251  -3.622  1.00  0.95           C  
ATOM   2422  CD1 TYR A 156      -9.740  19.366  -2.830  1.00  0.95           C  
ATOM   2423  CD2 TYR A 156      -8.760  17.208  -3.146  1.00  0.95           C  
ATOM   2424  CE1 TYR A 156      -9.206  19.420  -1.557  1.00  0.95           C  
ATOM   2425  CE2 TYR A 156      -8.224  17.255  -1.880  1.00  0.95           C  
ATOM   2426  CZ  TYR A 156      -8.445  18.355  -1.083  1.00  0.95           C  
ATOM   2427  OH  TYR A 156      -7.911  18.405   0.185  1.00  0.95           O  
ATOM   2428  H   TYR A 156     -12.347  17.882  -3.750  1.00  0.95           H  
ATOM   2429  HA  TYR A 156     -11.010  20.111  -4.963  1.00  0.95           H  
ATOM   2430 1HB  TYR A 156     -10.403  17.135  -5.168  1.00  0.95           H  
ATOM   2431 2HB  TYR A 156      -9.329  18.400  -5.715  1.00  0.95           H  
ATOM   2432  HD1 TYR A 156     -10.342  20.189  -3.206  1.00  0.95           H  
ATOM   2433  HD2 TYR A 156      -8.592  16.349  -3.776  1.00  0.95           H  
ATOM   2434  HE1 TYR A 156      -9.382  20.288  -0.927  1.00  0.95           H  
ATOM   2435  HE2 TYR A 156      -7.625  16.420  -1.509  1.00  0.95           H  
ATOM   2436  HH  TYR A 156      -7.394  17.608   0.343  1.00  0.95           H  
ATOM   2437  N   ALA A 157     -12.519  18.011  -7.013  1.00  0.98           N  
ATOM   2438  CA  ALA A 157     -12.979  17.903  -8.386  1.00  0.98           C  
ATOM   2439  C   ALA A 157     -13.835  19.096  -8.754  1.00  0.98           C  
ATOM   2440  O   ALA A 157     -13.670  19.667  -9.831  1.00  0.98           O  
ATOM   2441  CB  ALA A 157     -13.749  16.616  -8.586  1.00  0.98           C  
ATOM   2442  H   ALA A 157     -12.743  17.280  -6.337  1.00  0.98           H  
ATOM   2443  HA  ALA A 157     -12.114  17.904  -9.040  1.00  0.98           H  
ATOM   2444 1HB  ALA A 157     -14.046  16.571  -9.617  1.00  0.98           H  
ATOM   2445 2HB  ALA A 157     -13.115  15.763  -8.344  1.00  0.98           H  
ATOM   2446 3HB  ALA A 157     -14.628  16.603  -7.950  1.00  0.98           H  
ATOM   2447  N   ASP A 158     -14.703  19.528  -7.841  1.00  1.00           N  
ATOM   2448  CA  ASP A 158     -15.539  20.688  -8.122  1.00  1.00           C  
ATOM   2449  C   ASP A 158     -14.696  21.957  -8.278  1.00  1.00           C  
ATOM   2450  O   ASP A 158     -14.982  22.800  -9.127  1.00  1.00           O  
ATOM   2451  CB  ASP A 158     -16.595  20.881  -7.028  1.00  1.00           C  
ATOM   2452  CG  ASP A 158     -17.736  19.830  -7.063  1.00  1.00           C  
ATOM   2453  OD1 ASP A 158     -17.856  19.116  -8.039  1.00  1.00           O  
ATOM   2454  OD2 ASP A 158     -18.490  19.784  -6.117  1.00  1.00           O  
ATOM   2455  H   ASP A 158     -14.798  19.018  -6.960  1.00  1.00           H  
ATOM   2456  HA  ASP A 158     -16.057  20.513  -9.064  1.00  1.00           H  
ATOM   2457 1HB  ASP A 158     -16.105  20.827  -6.055  1.00  1.00           H  
ATOM   2458 2HB  ASP A 158     -17.029  21.874  -7.120  1.00  1.00           H  
ATOM   2459  N   ARG A 159     -13.638  22.078  -7.469  1.00  1.02           N  
ATOM   2460  CA  ARG A 159     -12.736  23.229  -7.513  1.00  1.02           C  
ATOM   2461  C   ARG A 159     -11.911  23.304  -8.793  1.00  1.02           C  
ATOM   2462  O   ARG A 159     -11.587  24.400  -9.257  1.00  1.02           O  
ATOM   2463  CB  ARG A 159     -11.781  23.219  -6.329  1.00  1.02           C  
ATOM   2464  CG  ARG A 159     -12.414  23.533  -4.982  1.00  1.02           C  
ATOM   2465  CD  ARG A 159     -11.434  23.382  -3.883  1.00  1.02           C  
ATOM   2466  NE  ARG A 159     -12.020  23.640  -2.580  1.00  1.02           N  
ATOM   2467  CZ  ARG A 159     -11.381  23.455  -1.410  1.00  1.02           C  
ATOM   2468  NH1 ARG A 159     -10.140  23.022  -1.403  1.00  1.02           N  
ATOM   2469  NH2 ARG A 159     -11.998  23.712  -0.270  1.00  1.02           N  
ATOM   2470  H   ARG A 159     -13.467  21.353  -6.772  1.00  1.02           H  
ATOM   2471  HA  ARG A 159     -13.344  24.130  -7.448  1.00  1.02           H  
ATOM   2472 1HB  ARG A 159     -11.319  22.239  -6.252  1.00  1.02           H  
ATOM   2473 2HB  ARG A 159     -10.982  23.937  -6.503  1.00  1.02           H  
ATOM   2474 1HG  ARG A 159     -12.760  24.566  -4.987  1.00  1.02           H  
ATOM   2475 2HG  ARG A 159     -13.256  22.878  -4.801  1.00  1.02           H  
ATOM   2476 1HD  ARG A 159     -11.053  22.366  -3.889  1.00  1.02           H  
ATOM   2477 2HD  ARG A 159     -10.611  24.078  -4.032  1.00  1.02           H  
ATOM   2478  HE  ARG A 159     -12.974  23.978  -2.550  1.00  1.02           H  
ATOM   2479 1HH1 ARG A 159      -9.667  22.835  -2.276  1.00  1.02           H  
ATOM   2480 2HH1 ARG A 159      -9.657  22.884  -0.526  1.00  1.02           H  
ATOM   2481 1HH2 ARG A 159     -12.951  24.049  -0.275  1.00  1.02           H  
ATOM   2482 2HH2 ARG A 159     -11.516  23.576   0.606  1.00  1.02           H  
ATOM   2483  N   PHE A 160     -11.558  22.151  -9.363  1.00  1.01           N  
ATOM   2484  CA  PHE A 160     -10.737  22.159 -10.566  1.00  1.01           C  
ATOM   2485  C   PHE A 160     -11.537  21.979 -11.857  1.00  1.01           C  
ATOM   2486  O   PHE A 160     -11.051  22.320 -12.942  1.00  1.01           O  
ATOM   2487  CB  PHE A 160      -9.660  21.081 -10.484  1.00  1.01           C  
ATOM   2488  CG  PHE A 160      -8.670  21.307  -9.376  1.00  1.01           C  
ATOM   2489  CD1 PHE A 160      -8.601  20.441  -8.299  1.00  1.01           C  
ATOM   2490  CD2 PHE A 160      -7.827  22.408  -9.395  1.00  1.01           C  
ATOM   2491  CE1 PHE A 160      -7.715  20.654  -7.270  1.00  1.01           C  
ATOM   2492  CE2 PHE A 160      -6.935  22.629  -8.365  1.00  1.01           C  
ATOM   2493  CZ  PHE A 160      -6.879  21.749  -7.301  1.00  1.01           C  
ATOM   2494  H   PHE A 160     -11.824  21.271  -8.919  1.00  1.01           H  
ATOM   2495  HA  PHE A 160     -10.235  23.124 -10.621  1.00  1.01           H  
ATOM   2496 1HB  PHE A 160     -10.140  20.112 -10.314  1.00  1.01           H  
ATOM   2497 2HB  PHE A 160      -9.121  21.019 -11.425  1.00  1.01           H  
ATOM   2498  HD1 PHE A 160      -9.256  19.582  -8.279  1.00  1.01           H  
ATOM   2499  HD2 PHE A 160      -7.876  23.107 -10.234  1.00  1.01           H  
ATOM   2500  HE1 PHE A 160      -7.671  19.959  -6.435  1.00  1.01           H  
ATOM   2501  HE2 PHE A 160      -6.276  23.496  -8.389  1.00  1.01           H  
ATOM   2502  HZ  PHE A 160      -6.174  21.920  -6.489  1.00  1.01           H  
ATOM   2503  N   ALA A 161     -12.757  21.465 -11.766  1.00  0.99           N  
ATOM   2504  CA  ALA A 161     -13.593  21.281 -12.946  1.00  0.99           C  
ATOM   2505  C   ALA A 161     -14.113  22.618 -13.467  1.00  0.99           C  
ATOM   2506  O   ALA A 161     -14.330  23.560 -12.706  1.00  0.99           O  
ATOM   2507  CB  ALA A 161     -14.768  20.373 -12.631  1.00  0.99           C  
ATOM   2508  H   ALA A 161     -13.121  21.157 -10.867  1.00  0.99           H  
ATOM   2509  HA  ALA A 161     -12.986  20.825 -13.726  1.00  0.99           H  
ATOM   2510 1HB  ALA A 161     -15.373  20.237 -13.528  1.00  0.99           H  
ATOM   2511 2HB  ALA A 161     -14.402  19.407 -12.286  1.00  0.99           H  
ATOM   2512 3HB  ALA A 161     -15.374  20.832 -11.846  1.00  0.99           H  
ATOM   2513  N   LEU A 162     -14.362  22.672 -14.766  1.00  0.95           N  
ATOM   2514  CA  LEU A 162     -15.000  23.817 -15.407  1.00  0.95           C  
ATOM   2515  C   LEU A 162     -16.495  23.568 -15.268  1.00  0.95           C  
ATOM   2516  O   LEU A 162     -16.873  22.427 -14.997  1.00  0.95           O  
ATOM   2517  CB  LEU A 162     -14.603  23.885 -16.878  1.00  0.95           C  
ATOM   2518  CG  LEU A 162     -13.128  24.005 -17.178  1.00  0.95           C  
ATOM   2519  CD1 LEU A 162     -12.907  23.863 -18.674  1.00  0.95           C  
ATOM   2520  CD2 LEU A 162     -12.651  25.354 -16.709  1.00  0.95           C  
ATOM   2521  H   LEU A 162     -14.129  21.874 -15.336  1.00  0.95           H  
ATOM   2522  HA  LEU A 162     -14.731  24.740 -14.891  1.00  0.95           H  
ATOM   2523 1HB  LEU A 162     -14.992  23.045 -17.392  1.00  0.95           H  
ATOM   2524 2HB  LEU A 162     -15.068  24.766 -17.295  1.00  0.95           H  
ATOM   2525  HG  LEU A 162     -12.582  23.220 -16.668  1.00  0.95           H  
ATOM   2526 1HD1 LEU A 162     -11.845  23.956 -18.897  1.00  0.95           H  
ATOM   2527 2HD1 LEU A 162     -13.256  22.892 -19.004  1.00  0.95           H  
ATOM   2528 3HD1 LEU A 162     -13.462  24.637 -19.199  1.00  0.95           H  
ATOM   2529 1HD2 LEU A 162     -11.602  25.472 -16.920  1.00  0.95           H  
ATOM   2530 2HD2 LEU A 162     -13.202  26.110 -17.234  1.00  0.95           H  
ATOM   2531 3HD2 LEU A 162     -12.816  25.455 -15.634  1.00  0.95           H  
ATOM   2532  N   GLY A 163     -17.353  24.586 -15.391  1.00  0.91           N  
ATOM   2533  CA  GLY A 163     -18.770  24.241 -15.253  1.00  0.91           C  
ATOM   2534  C   GLY A 163     -19.178  23.364 -16.442  1.00  0.91           C  
ATOM   2535  O   GLY A 163     -18.551  23.470 -17.493  1.00  0.91           O  
ATOM   2536  H   GLY A 163     -17.046  25.548 -15.570  1.00  0.91           H  
ATOM   2537 1HA  GLY A 163     -18.908  23.731 -14.308  1.00  0.91           H  
ATOM   2538 2HA  GLY A 163     -19.372  25.148 -15.223  1.00  0.91           H  
ATOM   2539  N   PRO A 164     -20.249  22.546 -16.352  1.00  0.87           N  
ATOM   2540  CA  PRO A 164     -20.774  21.688 -17.415  1.00  0.87           C  
ATOM   2541  C   PRO A 164     -20.997  22.385 -18.749  1.00  0.87           C  
ATOM   2542  O   PRO A 164     -20.815  21.785 -19.808  1.00  0.87           O  
ATOM   2543  CB  PRO A 164     -22.093  21.216 -16.826  1.00  0.87           C  
ATOM   2544  CG  PRO A 164     -21.876  21.221 -15.360  1.00  0.87           C  
ATOM   2545  CD  PRO A 164     -21.005  22.435 -15.083  1.00  0.87           C  
ATOM   2546  HA  PRO A 164     -20.103  20.832 -17.547  1.00  0.87           H  
ATOM   2547 1HB  PRO A 164     -22.879  21.879 -17.136  1.00  0.87           H  
ATOM   2548 2HB  PRO A 164     -22.340  20.223 -17.211  1.00  0.87           H  
ATOM   2549 1HG  PRO A 164     -22.845  21.271 -14.835  1.00  0.87           H  
ATOM   2550 2HG  PRO A 164     -21.394  20.283 -15.041  1.00  0.87           H  
ATOM   2551 1HD  PRO A 164     -21.607  23.333 -14.888  1.00  0.87           H  
ATOM   2552 2HD  PRO A 164     -20.357  22.171 -14.231  1.00  0.87           H  
ATOM   2553  N   SER A 165     -21.381  23.664 -18.724  1.00  0.83           N  
ATOM   2554  CA  SER A 165     -21.581  24.342 -19.996  1.00  0.83           C  
ATOM   2555  C   SER A 165     -20.214  24.550 -20.647  1.00  0.83           C  
ATOM   2556  O   SER A 165     -20.016  24.253 -21.822  1.00  0.83           O  
ATOM   2557  CB  SER A 165     -22.297  25.659 -19.789  1.00  0.83           C  
ATOM   2558  OG  SER A 165     -23.631  25.481 -19.314  1.00  0.83           O  
ATOM   2559  H   SER A 165     -21.529  24.153 -17.855  1.00  0.83           H  
ATOM   2560  HA  SER A 165     -22.184  23.708 -20.650  1.00  0.83           H  
ATOM   2561 1HB  SER A 165     -21.736  26.250 -19.068  1.00  0.83           H  
ATOM   2562 2HB  SER A 165     -22.309  26.220 -20.717  1.00  0.83           H  
ATOM   2563  HG  SER A 165     -23.921  26.366 -19.046  1.00  0.83           H  
ATOM   2564  N   ALA A 166     -19.246  25.011 -19.855  1.00  0.81           N  
ATOM   2565  CA  ALA A 166     -17.899  25.213 -20.367  1.00  0.81           C  
ATOM   2566  C   ALA A 166     -17.300  23.893 -20.803  1.00  0.81           C  
ATOM   2567  O   ALA A 166     -16.628  23.826 -21.829  1.00  0.81           O  
ATOM   2568  CB  ALA A 166     -17.024  25.858 -19.328  1.00  0.81           C  
ATOM   2569  H   ALA A 166     -19.443  25.207 -18.884  1.00  0.81           H  
ATOM   2570  HA  ALA A 166     -17.958  25.864 -21.239  1.00  0.81           H  
ATOM   2571 1HB  ALA A 166     -16.023  26.021 -19.727  1.00  0.81           H  
ATOM   2572 2HB  ALA A 166     -17.467  26.804 -19.054  1.00  0.81           H  
ATOM   2573 3HB  ALA A 166     -16.971  25.213 -18.460  1.00  0.81           H  
ATOM   2574  N   LEU A 167     -17.571  22.825 -20.047  1.00  0.79           N  
ATOM   2575  CA  LEU A 167     -17.014  21.529 -20.393  1.00  0.79           C  
ATOM   2576  C   LEU A 167     -17.542  21.093 -21.740  1.00  0.79           C  
ATOM   2577  O   LEU A 167     -16.792  20.561 -22.556  1.00  0.79           O  
ATOM   2578  CB  LEU A 167     -17.364  20.479 -19.333  1.00  0.79           C  
ATOM   2579  CG  LEU A 167     -16.674  20.663 -17.978  1.00  0.79           C  
ATOM   2580  CD1 LEU A 167     -17.240  19.696 -16.958  1.00  0.79           C  
ATOM   2581  CD2 LEU A 167     -15.189  20.435 -18.150  1.00  0.79           C  
ATOM   2582  H   LEU A 167     -18.132  22.934 -19.204  1.00  0.79           H  
ATOM   2583  HA  LEU A 167     -15.932  21.622 -20.452  1.00  0.79           H  
ATOM   2584 1HB  LEU A 167     -18.433  20.510 -19.170  1.00  0.79           H  
ATOM   2585 2HB  LEU A 167     -17.104  19.495 -19.717  1.00  0.79           H  
ATOM   2586  HG  LEU A 167     -16.853  21.667 -17.622  1.00  0.79           H  
ATOM   2587 1HD1 LEU A 167     -16.739  19.856 -16.003  1.00  0.79           H  
ATOM   2588 2HD1 LEU A 167     -18.290  19.866 -16.831  1.00  0.79           H  
ATOM   2589 3HD1 LEU A 167     -17.077  18.673 -17.292  1.00  0.79           H  
ATOM   2590 1HD2 LEU A 167     -14.689  20.579 -17.194  1.00  0.79           H  
ATOM   2591 2HD2 LEU A 167     -15.014  19.421 -18.503  1.00  0.79           H  
ATOM   2592 3HD2 LEU A 167     -14.800  21.141 -18.876  1.00  0.79           H  
ATOM   2593  N   ALA A 168     -18.826  21.350 -22.000  1.00  0.78           N  
ATOM   2594  CA  ALA A 168     -19.419  21.018 -23.286  1.00  0.78           C  
ATOM   2595  C   ALA A 168     -18.741  21.775 -24.423  1.00  0.78           C  
ATOM   2596  O   ALA A 168     -18.553  21.226 -25.515  1.00  0.78           O  
ATOM   2597  CB  ALA A 168     -20.890  21.332 -23.283  1.00  0.78           C  
ATOM   2598  H   ALA A 168     -19.419  21.763 -21.278  1.00  0.78           H  
ATOM   2599  HA  ALA A 168     -19.280  19.952 -23.455  1.00  0.78           H  
ATOM   2600 1HB  ALA A 168     -21.283  21.043 -24.244  1.00  0.78           H  
ATOM   2601 2HB  ALA A 168     -21.385  20.771 -22.490  1.00  0.78           H  
ATOM   2602 3HB  ALA A 168     -21.045  22.394 -23.124  1.00  0.78           H  
ATOM   2603  N   LEU A 169     -18.349  23.030 -24.170  1.00  0.78           N  
ATOM   2604  CA  LEU A 169     -17.690  23.817 -25.204  1.00  0.78           C  
ATOM   2605  C   LEU A 169     -16.260  23.346 -25.401  1.00  0.78           C  
ATOM   2606  O   LEU A 169     -15.779  23.258 -26.533  1.00  0.78           O  
ATOM   2607  CB  LEU A 169     -17.687  25.300 -24.826  1.00  0.78           C  
ATOM   2608  CG  LEU A 169     -18.851  26.119 -25.337  1.00  0.78           C  
ATOM   2609  CD1 LEU A 169     -18.823  26.098 -26.823  1.00  0.78           C  
ATOM   2610  CD2 LEU A 169     -20.141  25.575 -24.828  1.00  0.78           C  
ATOM   2611  H   LEU A 169     -18.557  23.443 -23.257  1.00  0.78           H  
ATOM   2612  HA  LEU A 169     -18.232  23.686 -26.140  1.00  0.78           H  
ATOM   2613 1HB  LEU A 169     -17.691  25.372 -23.741  1.00  0.78           H  
ATOM   2614 2HB  LEU A 169     -16.770  25.756 -25.194  1.00  0.78           H  
ATOM   2615  HG  LEU A 169     -18.752  27.148 -25.001  1.00  0.78           H  
ATOM   2616 1HD1 LEU A 169     -19.629  26.679 -27.168  1.00  0.78           H  
ATOM   2617 2HD1 LEU A 169     -17.888  26.517 -27.178  1.00  0.78           H  
ATOM   2618 3HD1 LEU A 169     -18.924  25.080 -27.185  1.00  0.78           H  
ATOM   2619 1HD2 LEU A 169     -20.937  26.180 -25.221  1.00  0.78           H  
ATOM   2620 2HD2 LEU A 169     -20.266  24.547 -25.147  1.00  0.78           H  
ATOM   2621 3HD2 LEU A 169     -20.146  25.624 -23.753  1.00  0.78           H  
ATOM   2622  N   VAL A 170     -15.605  22.965 -24.311  1.00  0.79           N  
ATOM   2623  CA  VAL A 170     -14.261  22.436 -24.407  1.00  0.79           C  
ATOM   2624  C   VAL A 170     -14.265  21.122 -25.162  1.00  0.79           C  
ATOM   2625  O   VAL A 170     -13.453  20.921 -26.063  1.00  0.79           O  
ATOM   2626  CB  VAL A 170     -13.636  22.259 -23.025  1.00  0.79           C  
ATOM   2627  CG1 VAL A 170     -12.404  21.511 -23.163  1.00  0.79           C  
ATOM   2628  CG2 VAL A 170     -13.310  23.627 -22.433  1.00  0.79           C  
ATOM   2629  H   VAL A 170     -16.044  23.068 -23.399  1.00  0.79           H  
ATOM   2630  HA  VAL A 170     -13.649  23.150 -24.957  1.00  0.79           H  
ATOM   2631  HB  VAL A 170     -14.317  21.711 -22.375  1.00  0.79           H  
ATOM   2632 1HG1 VAL A 170     -11.949  21.394 -22.189  1.00  0.79           H  
ATOM   2633 2HG1 VAL A 170     -12.598  20.530 -23.593  1.00  0.79           H  
ATOM   2634 3HG1 VAL A 170     -11.763  22.062 -23.815  1.00  0.79           H  
ATOM   2635 1HG2 VAL A 170     -12.848  23.499 -21.467  1.00  0.79           H  
ATOM   2636 2HG2 VAL A 170     -12.620  24.143 -23.095  1.00  0.79           H  
ATOM   2637 3HG2 VAL A 170     -14.218  24.210 -22.329  1.00  0.79           H  
ATOM   2638  N   GLN A 171     -15.199  20.233 -24.827  1.00  0.80           N  
ATOM   2639  CA  GLN A 171     -15.295  18.967 -25.527  1.00  0.80           C  
ATOM   2640  C   GLN A 171     -15.531  19.220 -27.000  1.00  0.80           C  
ATOM   2641  O   GLN A 171     -14.864  18.630 -27.847  1.00  0.80           O  
ATOM   2642  CB  GLN A 171     -16.426  18.109 -24.967  1.00  0.80           C  
ATOM   2643  CG  GLN A 171     -16.567  16.754 -25.658  1.00  0.80           C  
ATOM   2644  CD  GLN A 171     -17.702  15.910 -25.100  1.00  0.80           C  
ATOM   2645  OE1 GLN A 171     -18.015  15.955 -23.904  1.00  0.80           O  
ATOM   2646  NE2 GLN A 171     -18.332  15.131 -25.970  1.00  0.80           N  
ATOM   2647  H   GLN A 171     -15.844  20.437 -24.072  1.00  0.80           H  
ATOM   2648  HA  GLN A 171     -14.351  18.432 -25.416  1.00  0.80           H  
ATOM   2649 1HB  GLN A 171     -16.266  17.945 -23.901  1.00  0.80           H  
ATOM   2650 2HB  GLN A 171     -17.370  18.646 -25.074  1.00  0.80           H  
ATOM   2651 1HG  GLN A 171     -16.768  16.927 -26.719  1.00  0.80           H  
ATOM   2652 2HG  GLN A 171     -15.637  16.200 -25.544  1.00  0.80           H  
ATOM   2653 1HE2 GLN A 171     -19.087  14.552 -25.673  1.00  0.80           H  
ATOM   2654 2HE2 GLN A 171     -18.047  15.123 -26.959  1.00  0.80           H  
ATOM   2655  N   ALA A 172     -16.461  20.124 -27.319  1.00  0.83           N  
ATOM   2656  CA  ALA A 172     -16.738  20.413 -28.712  1.00  0.83           C  
ATOM   2657  C   ALA A 172     -15.484  20.912 -29.420  1.00  0.83           C  
ATOM   2658  O   ALA A 172     -15.195  20.506 -30.555  1.00  0.83           O  
ATOM   2659  CB  ALA A 172     -17.829  21.459 -28.811  1.00  0.83           C  
ATOM   2660  H   ALA A 172     -17.007  20.596 -26.597  1.00  0.83           H  
ATOM   2661  HA  ALA A 172     -17.066  19.492 -29.196  1.00  0.83           H  
ATOM   2662 1HB  ALA A 172     -18.030  21.657 -29.845  1.00  0.83           H  
ATOM   2663 2HB  ALA A 172     -18.730  21.093 -28.319  1.00  0.83           H  
ATOM   2664 3HB  ALA A 172     -17.502  22.374 -28.324  1.00  0.83           H  
ATOM   2665  N   ALA A 173     -14.705  21.751 -28.733  1.00  0.87           N  
ATOM   2666  CA  ALA A 173     -13.484  22.259 -29.312  1.00  0.87           C  
ATOM   2667  C   ALA A 173     -12.528  21.112 -29.608  1.00  0.87           C  
ATOM   2668  O   ALA A 173     -11.996  21.015 -30.716  1.00  0.87           O  
ATOM   2669  CB  ALA A 173     -12.837  23.256 -28.356  1.00  0.87           C  
ATOM   2670  H   ALA A 173     -14.985  22.070 -27.806  1.00  0.87           H  
ATOM   2671  HA  ALA A 173     -13.731  22.757 -30.247  1.00  0.87           H  
ATOM   2672 1HB  ALA A 173     -11.926  23.656 -28.797  1.00  0.87           H  
ATOM   2673 2HB  ALA A 173     -13.527  24.067 -28.149  1.00  0.87           H  
ATOM   2674 3HB  ALA A 173     -12.588  22.763 -27.427  1.00  0.87           H  
ATOM   2675  N   GLU A 174     -12.391  20.169 -28.665  1.00  0.92           N  
ATOM   2676  CA  GLU A 174     -11.492  19.040 -28.887  1.00  0.92           C  
ATOM   2677  C   GLU A 174     -11.964  18.148 -30.039  1.00  0.92           C  
ATOM   2678  O   GLU A 174     -11.157  17.727 -30.871  1.00  0.92           O  
ATOM   2679  CB  GLU A 174     -11.309  18.201 -27.605  1.00  0.92           C  
ATOM   2680  CG  GLU A 174     -10.484  18.889 -26.497  1.00  0.92           C  
ATOM   2681  CD  GLU A 174     -10.229  18.013 -25.272  1.00  0.92           C  
ATOM   2682  OE1 GLU A 174     -10.792  16.944 -25.176  1.00  0.92           O  
ATOM   2683  OE2 GLU A 174      -9.438  18.423 -24.444  1.00  0.92           O  
ATOM   2684  H   GLU A 174     -12.878  20.275 -27.774  1.00  0.92           H  
ATOM   2685  HA  GLU A 174     -10.515  19.442 -29.154  1.00  0.92           H  
ATOM   2686 1HB  GLU A 174     -12.292  17.963 -27.190  1.00  0.92           H  
ATOM   2687 2HB  GLU A 174     -10.822  17.259 -27.853  1.00  0.92           H  
ATOM   2688 1HG  GLU A 174      -9.528  19.203 -26.915  1.00  0.92           H  
ATOM   2689 2HG  GLU A 174     -11.020  19.787 -26.184  1.00  0.92           H  
ATOM   2690  N   GLU A 175     -13.277  17.930 -30.147  1.00  0.97           N  
ATOM   2691  CA  GLU A 175     -13.846  17.088 -31.207  1.00  0.97           C  
ATOM   2692  C   GLU A 175     -13.562  17.662 -32.592  1.00  0.97           C  
ATOM   2693  O   GLU A 175     -13.409  16.926 -33.569  1.00  0.97           O  
ATOM   2694  CB  GLU A 175     -15.355  16.888 -31.010  1.00  0.97           C  
ATOM   2695  CG  GLU A 175     -15.733  15.994 -29.820  1.00  0.97           C  
ATOM   2696  CD  GLU A 175     -17.219  15.845 -29.649  1.00  0.97           C  
ATOM   2697  OE1 GLU A 175     -17.945  16.501 -30.353  1.00  0.97           O  
ATOM   2698  OE2 GLU A 175     -17.632  15.065 -28.814  1.00  0.97           O  
ATOM   2699  H   GLU A 175     -13.895  18.321 -29.434  1.00  0.97           H  
ATOM   2700  HA  GLU A 175     -13.370  16.110 -31.151  1.00  0.97           H  
ATOM   2701 1HB  GLU A 175     -15.825  17.859 -30.856  1.00  0.97           H  
ATOM   2702 2HB  GLU A 175     -15.786  16.456 -31.911  1.00  0.97           H  
ATOM   2703 1HG  GLU A 175     -15.296  15.009 -29.968  1.00  0.97           H  
ATOM   2704 2HG  GLU A 175     -15.306  16.411 -28.915  1.00  0.97           H  
ATOM   2705  N   ARG A 176     -13.466  18.985 -32.658  1.00  1.02           N  
ATOM   2706  CA  ARG A 176     -13.209  19.728 -33.880  1.00  1.02           C  
ATOM   2707  C   ARG A 176     -11.738  20.089 -34.060  1.00  1.02           C  
ATOM   2708  O   ARG A 176     -11.387  20.880 -34.938  1.00  1.02           O  
ATOM   2709  CB  ARG A 176     -14.066  20.968 -33.876  1.00  1.02           C  
ATOM   2710  CG  ARG A 176     -15.523  20.647 -34.039  1.00  1.02           C  
ATOM   2711  CD  ARG A 176     -16.400  21.715 -33.610  1.00  1.02           C  
ATOM   2712  NE  ARG A 176     -17.769  21.395 -33.910  1.00  1.02           N  
ATOM   2713  CZ  ARG A 176     -18.530  20.481 -33.285  1.00  1.02           C  
ATOM   2714  NH1 ARG A 176     -18.021  19.757 -32.303  1.00  1.02           N  
ATOM   2715  NH2 ARG A 176     -19.795  20.335 -33.665  1.00  1.02           N  
ATOM   2716  H   ARG A 176     -13.647  19.520 -31.803  1.00  1.02           H  
ATOM   2717  HA  ARG A 176     -13.512  19.107 -34.722  1.00  1.02           H  
ATOM   2718 1HB  ARG A 176     -13.937  21.493 -32.926  1.00  1.02           H  
ATOM   2719 2HB  ARG A 176     -13.762  21.639 -34.677  1.00  1.02           H  
ATOM   2720 1HG  ARG A 176     -15.733  20.434 -35.087  1.00  1.02           H  
ATOM   2721 2HG  ARG A 176     -15.760  19.766 -33.437  1.00  1.02           H  
ATOM   2722 1HD  ARG A 176     -16.310  21.864 -32.534  1.00  1.02           H  
ATOM   2723 2HD  ARG A 176     -16.150  22.643 -34.129  1.00  1.02           H  
ATOM   2724  HE  ARG A 176     -18.204  21.942 -34.659  1.00  1.02           H  
ATOM   2725 1HH1 ARG A 176     -17.046  19.901 -32.037  1.00  1.02           H  
ATOM   2726 2HH1 ARG A 176     -18.594  19.062 -31.820  1.00  1.02           H  
ATOM   2727 1HH2 ARG A 176     -20.170  20.944 -34.431  1.00  1.02           H  
ATOM   2728 2HH2 ARG A 176     -20.422  19.677 -33.163  1.00  1.02           H  
ATOM   2729  N   ASN A 177     -10.881  19.485 -33.240  1.00  1.05           N  
ATOM   2730  CA  ASN A 177      -9.437  19.680 -33.242  1.00  1.05           C  
ATOM   2731  C   ASN A 177      -9.004  21.130 -33.035  1.00  1.05           C  
ATOM   2732  O   ASN A 177      -8.039  21.601 -33.646  1.00  1.05           O  
ATOM   2733  CB  ASN A 177      -8.830  19.138 -34.521  1.00  1.05           C  
ATOM   2734  CG  ASN A 177      -9.058  17.655 -34.692  1.00  1.05           C  
ATOM   2735  OD1 ASN A 177      -8.944  16.858 -33.755  1.00  1.05           O  
ATOM   2736  ND2 ASN A 177      -9.386  17.269 -35.900  1.00  1.05           N  
ATOM   2737  H   ASN A 177     -11.239  18.839 -32.538  1.00  1.05           H  
ATOM   2738  HA  ASN A 177      -9.051  19.106 -32.409  1.00  1.05           H  
ATOM   2739 1HB  ASN A 177      -9.235  19.660 -35.383  1.00  1.05           H  
ATOM   2740 2HB  ASN A 177      -7.756  19.322 -34.510  1.00  1.05           H  
ATOM   2741 1HD2 ASN A 177      -9.558  16.301 -36.087  1.00  1.05           H  
ATOM   2742 2HD2 ASN A 177      -9.470  17.943 -36.634  1.00  1.05           H  
ATOM   2743  N   ILE A 178      -9.705  21.825 -32.147  1.00  1.06           N  
ATOM   2744  CA  ILE A 178      -9.383  23.190 -31.796  1.00  1.06           C  
ATOM   2745  C   ILE A 178      -8.769  23.221 -30.389  1.00  1.06           C  
ATOM   2746  O   ILE A 178      -9.457  22.891 -29.423  1.00  1.06           O  
ATOM   2747  CB  ILE A 178     -10.657  24.054 -31.799  1.00  1.06           C  
ATOM   2748  CG1 ILE A 178     -11.305  24.032 -33.172  1.00  1.06           C  
ATOM   2749  CG2 ILE A 178     -10.342  25.469 -31.361  1.00  1.06           C  
ATOM   2750  CD1 ILE A 178     -12.682  24.638 -33.187  1.00  1.06           C  
ATOM   2751  H   ILE A 178     -10.503  21.386 -31.693  1.00  1.06           H  
ATOM   2752  HA  ILE A 178      -8.715  23.595 -32.544  1.00  1.06           H  
ATOM   2753  HB  ILE A 178     -11.370  23.622 -31.114  1.00  1.06           H  
ATOM   2754 1HG1 ILE A 178     -10.676  24.578 -33.869  1.00  1.06           H  
ATOM   2755 2HG1 ILE A 178     -11.383  23.005 -33.508  1.00  1.06           H  
ATOM   2756 1HG2 ILE A 178     -11.251  26.069 -31.352  1.00  1.06           H  
ATOM   2757 2HG2 ILE A 178      -9.910  25.450 -30.363  1.00  1.06           H  
ATOM   2758 3HG2 ILE A 178      -9.633  25.890 -32.057  1.00  1.06           H  
ATOM   2759 1HD1 ILE A 178     -13.091  24.591 -34.196  1.00  1.06           H  
ATOM   2760 2HD1 ILE A 178     -13.329  24.083 -32.507  1.00  1.06           H  
ATOM   2761 3HD1 ILE A 178     -12.617  25.669 -32.870  1.00  1.06           H  
ATOM   2762  N   PRO A 179      -7.489  23.583 -30.228  1.00  1.05           N  
ATOM   2763  CA  PRO A 179      -6.801  23.700 -28.967  1.00  1.05           C  
ATOM   2764  C   PRO A 179      -7.521  24.655 -28.066  1.00  1.05           C  
ATOM   2765  O   PRO A 179      -8.099  25.656 -28.533  1.00  1.05           O  
ATOM   2766  CB  PRO A 179      -5.424  24.229 -29.350  1.00  1.05           C  
ATOM   2767  CG  PRO A 179      -5.242  23.802 -30.750  1.00  1.05           C  
ATOM   2768  CD  PRO A 179      -6.638  23.844 -31.365  1.00  1.05           C  
ATOM   2769  HA  PRO A 179      -6.734  22.691 -28.500  1.00  1.05           H  
ATOM   2770 1HB  PRO A 179      -5.410  25.329 -29.234  1.00  1.05           H  
ATOM   2771 2HB  PRO A 179      -4.661  23.825 -28.671  1.00  1.05           H  
ATOM   2772 1HG  PRO A 179      -4.520  24.448 -31.251  1.00  1.05           H  
ATOM   2773 2HG  PRO A 179      -4.808  22.802 -30.757  1.00  1.05           H  
ATOM   2774 1HD  PRO A 179      -6.870  24.819 -31.774  1.00  1.05           H  
ATOM   2775 2HD  PRO A 179      -6.692  23.035 -32.103  1.00  1.05           H  
ATOM   2776  N   TRP A 180      -7.462  24.391 -26.778  1.00  1.03           N  
ATOM   2777  CA  TRP A 180      -8.068  25.290 -25.831  1.00  1.03           C  
ATOM   2778  C   TRP A 180      -7.178  25.429 -24.624  1.00  1.03           C  
ATOM   2779  O   TRP A 180      -6.435  24.502 -24.283  1.00  1.03           O  
ATOM   2780  CB  TRP A 180      -9.409  24.731 -25.390  1.00  1.03           C  
ATOM   2781  CG  TRP A 180      -9.277  23.455 -24.650  1.00  1.03           C  
ATOM   2782  CD1 TRP A 180      -9.177  22.206 -25.180  1.00  1.03           C  
ATOM   2783  CD2 TRP A 180      -9.268  23.282 -23.212  1.00  1.03           C  
ATOM   2784  NE1 TRP A 180      -9.090  21.275 -24.173  1.00  1.03           N  
ATOM   2785  CE2 TRP A 180      -9.147  21.918 -22.965  1.00  1.03           C  
ATOM   2786  CE3 TRP A 180      -9.362  24.155 -22.143  1.00  1.03           C  
ATOM   2787  CZ2 TRP A 180      -9.122  21.407 -21.677  1.00  1.03           C  
ATOM   2788  CZ3 TRP A 180      -9.352  23.654 -20.864  1.00  1.03           C  
ATOM   2789  CH2 TRP A 180      -9.234  22.318 -20.628  1.00  1.03           C  
ATOM   2790  H   TRP A 180      -6.986  23.561 -26.450  1.00  1.03           H  
ATOM   2791  HA  TRP A 180      -8.194  26.256 -26.298  1.00  1.03           H  
ATOM   2792 1HB  TRP A 180      -9.902  25.449 -24.759  1.00  1.03           H  
ATOM   2793 2HB  TRP A 180     -10.041  24.562 -26.262  1.00  1.03           H  
ATOM   2794  HD1 TRP A 180      -9.172  21.975 -26.248  1.00  1.03           H  
ATOM   2795  HE1 TRP A 180      -9.022  20.247 -24.304  1.00  1.03           H  
ATOM   2796  HE3 TRP A 180      -9.448  25.206 -22.316  1.00  1.03           H  
ATOM   2797  HZ2 TRP A 180      -9.034  20.335 -21.481  1.00  1.03           H  
ATOM   2798  HZ3 TRP A 180      -9.444  24.351 -20.056  1.00  1.03           H  
ATOM   2799  HH2 TRP A 180      -9.229  21.955 -19.600  1.00  1.03           H  
ATOM   2800  N   TYR A 181      -7.281  26.567 -23.957  1.00  1.02           N  
ATOM   2801  CA  TYR A 181      -6.481  26.807 -22.773  1.00  1.02           C  
ATOM   2802  C   TYR A 181      -7.324  27.483 -21.716  1.00  1.02           C  
ATOM   2803  O   TYR A 181      -8.194  28.290 -22.031  1.00  1.02           O  
ATOM   2804  CB  TYR A 181      -5.311  27.711 -23.158  1.00  1.02           C  
ATOM   2805  CG  TYR A 181      -4.552  27.189 -24.375  1.00  1.02           C  
ATOM   2806  CD1 TYR A 181      -4.965  27.605 -25.647  1.00  1.02           C  
ATOM   2807  CD2 TYR A 181      -3.506  26.291 -24.251  1.00  1.02           C  
ATOM   2808  CE1 TYR A 181      -4.333  27.125 -26.773  1.00  1.02           C  
ATOM   2809  CE2 TYR A 181      -2.872  25.812 -25.389  1.00  1.02           C  
ATOM   2810  CZ  TYR A 181      -3.282  26.225 -26.642  1.00  1.02           C  
ATOM   2811  OH  TYR A 181      -2.647  25.745 -27.770  1.00  1.02           O  
ATOM   2812  H   TYR A 181      -7.902  27.286 -24.322  1.00  1.02           H  
ATOM   2813  HA  TYR A 181      -6.123  25.857 -22.377  1.00  1.02           H  
ATOM   2814 1HB  TYR A 181      -5.677  28.713 -23.381  1.00  1.02           H  
ATOM   2815 2HB  TYR A 181      -4.616  27.790 -22.323  1.00  1.02           H  
ATOM   2816  HD1 TYR A 181      -5.798  28.307 -25.747  1.00  1.02           H  
ATOM   2817  HD2 TYR A 181      -3.188  25.959 -23.264  1.00  1.02           H  
ATOM   2818  HE1 TYR A 181      -4.663  27.450 -27.761  1.00  1.02           H  
ATOM   2819  HE2 TYR A 181      -2.054  25.105 -25.297  1.00  1.02           H  
ATOM   2820  HH  TYR A 181      -3.028  26.164 -28.551  1.00  1.02           H  
ATOM   2821  N   ARG A 182      -7.064  27.232 -20.452  1.00  1.01           N  
ATOM   2822  CA  ARG A 182      -7.840  27.990 -19.489  1.00  1.01           C  
ATOM   2823  C   ARG A 182      -7.225  29.362 -19.317  1.00  1.01           C  
ATOM   2824  O   ARG A 182      -5.999  29.483 -19.265  1.00  1.01           O  
ATOM   2825  CB  ARG A 182      -7.870  27.321 -18.127  1.00  1.01           C  
ATOM   2826  CG  ARG A 182      -8.528  25.998 -18.069  1.00  1.01           C  
ATOM   2827  CD  ARG A 182      -8.596  25.496 -16.693  1.00  1.01           C  
ATOM   2828  NE  ARG A 182      -9.178  24.181 -16.644  1.00  1.01           N  
ATOM   2829  CZ  ARG A 182      -9.620  23.589 -15.525  1.00  1.01           C  
ATOM   2830  NH1 ARG A 182      -9.562  24.187 -14.356  1.00  1.01           N  
ATOM   2831  NH2 ARG A 182     -10.144  22.387 -15.570  1.00  1.01           N  
ATOM   2832  H   ARG A 182      -6.360  26.564 -20.169  1.00  1.01           H  
ATOM   2833  HA  ARG A 182      -8.857  28.107 -19.851  1.00  1.01           H  
ATOM   2834 1HB  ARG A 182      -6.854  27.199 -17.761  1.00  1.01           H  
ATOM   2835 2HB  ARG A 182      -8.393  27.977 -17.419  1.00  1.01           H  
ATOM   2836 1HG  ARG A 182      -9.539  26.076 -18.455  1.00  1.01           H  
ATOM   2837 2HG  ARG A 182      -7.952  25.290 -18.658  1.00  1.01           H  
ATOM   2838 1HD  ARG A 182      -7.594  25.442 -16.272  1.00  1.01           H  
ATOM   2839 2HD  ARG A 182      -9.209  26.169 -16.080  1.00  1.01           H  
ATOM   2840  HE  ARG A 182      -9.259  23.667 -17.508  1.00  1.01           H  
ATOM   2841 1HH1 ARG A 182      -9.178  25.143 -14.232  1.00  1.01           H  
ATOM   2842 2HH1 ARG A 182      -9.937  23.679 -13.547  1.00  1.01           H  
ATOM   2843 1HH2 ARG A 182     -10.218  21.881 -16.440  1.00  1.01           H  
ATOM   2844 2HH2 ARG A 182     -10.499  21.998 -14.689  1.00  1.01           H  
ATOM   2845  N   LEU A 183      -8.060  30.385 -19.185  1.00  1.00           N  
ATOM   2846  CA  LEU A 183      -7.556  31.702 -18.831  1.00  1.00           C  
ATOM   2847  C   LEU A 183      -7.743  31.871 -17.334  1.00  1.00           C  
ATOM   2848  O   LEU A 183      -6.930  32.499 -16.654  1.00  1.00           O  
ATOM   2849  CB  LEU A 183      -8.240  32.796 -19.637  1.00  1.00           C  
ATOM   2850  CG  LEU A 183      -7.989  32.722 -21.141  1.00  1.00           C  
ATOM   2851  CD1 LEU A 183      -8.737  33.819 -21.846  1.00  1.00           C  
ATOM   2852  CD2 LEU A 183      -6.506  32.850 -21.396  1.00  1.00           C  
ATOM   2853  H   LEU A 183      -9.064  30.247 -19.299  1.00  1.00           H  
ATOM   2854  HA  LEU A 183      -6.491  31.746 -19.047  1.00  1.00           H  
ATOM   2855 1HB  LEU A 183      -9.306  32.707 -19.475  1.00  1.00           H  
ATOM   2856 2HB  LEU A 183      -7.909  33.767 -19.275  1.00  1.00           H  
ATOM   2857  HG  LEU A 183      -8.343  31.763 -21.523  1.00  1.00           H  
ATOM   2858 1HD1 LEU A 183      -8.543  33.765 -22.897  1.00  1.00           H  
ATOM   2859 2HD1 LEU A 183      -9.780  33.722 -21.684  1.00  1.00           H  
ATOM   2860 3HD1 LEU A 183      -8.401  34.780 -21.471  1.00  1.00           H  
ATOM   2861 1HD2 LEU A 183      -6.305  32.794 -22.460  1.00  1.00           H  
ATOM   2862 2HD2 LEU A 183      -6.152  33.807 -21.015  1.00  1.00           H  
ATOM   2863 3HD2 LEU A 183      -5.982  32.039 -20.887  1.00  1.00           H  
ATOM   2864  N   ASN A 184      -8.803  31.256 -16.819  1.00  1.00           N  
ATOM   2865  CA  ASN A 184      -9.054  31.261 -15.381  1.00  1.00           C  
ATOM   2866  C   ASN A 184      -9.883  30.052 -14.969  1.00  1.00           C  
ATOM   2867  O   ASN A 184     -10.384  29.302 -15.810  1.00  1.00           O  
ATOM   2868  CB  ASN A 184      -9.736  32.543 -14.922  1.00  1.00           C  
ATOM   2869  CG  ASN A 184     -11.056  32.745 -15.569  1.00  1.00           C  
ATOM   2870  OD1 ASN A 184     -11.844  31.785 -15.691  1.00  1.00           O  
ATOM   2871  ND2 ASN A 184     -11.352  33.973 -15.937  1.00  1.00           N  
ATOM   2872  H   ASN A 184      -9.453  30.798 -17.458  1.00  1.00           H  
ATOM   2873  HA  ASN A 184      -8.097  31.179 -14.862  1.00  1.00           H  
ATOM   2874 1HB  ASN A 184      -9.869  32.531 -13.842  1.00  1.00           H  
ATOM   2875 2HB  ASN A 184      -9.098  33.395 -15.160  1.00  1.00           H  
ATOM   2876 1HD2 ASN A 184     -12.247  34.171 -16.343  1.00  1.00           H  
ATOM   2877 2HD2 ASN A 184     -10.691  34.711 -15.796  1.00  1.00           H  
ATOM   2878  N   ASP A 185     -10.134  29.944 -13.665  1.00  0.99           N  
ATOM   2879  CA  ASP A 185     -10.918  28.856 -13.090  1.00  0.99           C  
ATOM   2880  C   ASP A 185     -12.348  29.301 -12.796  1.00  0.99           C  
ATOM   2881  O   ASP A 185     -13.039  28.740 -11.949  1.00  0.99           O  
ATOM   2882  CB  ASP A 185     -10.235  28.304 -11.839  1.00  0.99           C  
ATOM   2883  CG  ASP A 185      -8.909  27.614 -12.192  1.00  0.99           C  
ATOM   2884  OD1 ASP A 185      -8.875  26.917 -13.197  1.00  0.99           O  
ATOM   2885  OD2 ASP A 185      -7.953  27.795 -11.481  1.00  0.99           O  
ATOM   2886  H   ASP A 185      -9.720  30.616 -13.035  1.00  0.99           H  
ATOM   2887  HA  ASP A 185     -10.966  28.047 -13.819  1.00  0.99           H  
ATOM   2888 1HB  ASP A 185     -10.044  29.112 -11.134  1.00  0.99           H  
ATOM   2889 2HB  ASP A 185     -10.892  27.581 -11.348  1.00  0.99           H  
ATOM   2890  N   ALA A 186     -12.777  30.327 -13.523  1.00  0.96           N  
ATOM   2891  CA  ALA A 186     -14.118  30.892 -13.465  1.00  0.96           C  
ATOM   2892  C   ALA A 186     -14.804  30.573 -14.785  1.00  0.96           C  
ATOM   2893  O   ALA A 186     -15.700  31.278 -15.238  1.00  0.96           O  
ATOM   2894  CB  ALA A 186     -14.074  32.388 -13.221  1.00  0.96           C  
ATOM   2895  H   ALA A 186     -12.149  30.734 -14.210  1.00  0.96           H  
ATOM   2896  HA  ALA A 186     -14.671  30.409 -12.659  1.00  0.96           H  
ATOM   2897 1HB  ALA A 186     -15.091  32.777 -13.187  1.00  0.96           H  
ATOM   2898 2HB  ALA A 186     -13.577  32.588 -12.273  1.00  0.96           H  
ATOM   2899 3HB  ALA A 186     -13.534  32.874 -14.020  1.00  0.96           H  
ATOM   2900  N   SER A 187     -14.340  29.481 -15.378  1.00  0.94           N  
ATOM   2901  CA  SER A 187     -14.764  28.899 -16.645  1.00  0.94           C  
ATOM   2902  C   SER A 187     -14.506  29.734 -17.912  1.00  0.94           C  
ATOM   2903  O   SER A 187     -15.179  29.514 -18.923  1.00  0.94           O  
ATOM   2904  CB  SER A 187     -16.244  28.539 -16.580  1.00  0.94           C  
ATOM   2905  OG  SER A 187     -16.517  27.604 -15.529  1.00  0.94           O  
ATOM   2906  H   SER A 187     -13.602  29.000 -14.887  1.00  0.94           H  
ATOM   2907  HA  SER A 187     -14.213  27.976 -16.763  1.00  0.94           H  
ATOM   2908 1HB  SER A 187     -16.851  29.432 -16.450  1.00  0.94           H  
ATOM   2909 2HB  SER A 187     -16.522  28.110 -17.518  1.00  0.94           H  
ATOM   2910  HG  SER A 187     -16.626  28.134 -14.729  1.00  0.94           H  
ATOM   2911  N   LEU A 188     -13.490  30.617 -17.904  1.00  0.91           N  
ATOM   2912  CA  LEU A 188     -13.122  31.337 -19.129  1.00  0.91           C  
ATOM   2913  C   LEU A 188     -12.025  30.590 -19.881  1.00  0.91           C  
ATOM   2914  O   LEU A 188     -10.917  30.365 -19.353  1.00  0.91           O  
ATOM   2915  CB  LEU A 188     -12.613  32.737 -18.829  1.00  0.91           C  
ATOM   2916  CG  LEU A 188     -12.187  33.554 -20.027  1.00  0.91           C  
ATOM   2917  CD1 LEU A 188     -13.368  33.837 -20.898  1.00  0.91           C  
ATOM   2918  CD2 LEU A 188     -11.522  34.846 -19.551  1.00  0.91           C  
ATOM   2919  H   LEU A 188     -12.974  30.817 -17.049  1.00  0.91           H  
ATOM   2920  HA  LEU A 188     -13.996  31.407 -19.775  1.00  0.91           H  
ATOM   2921 1HB  LEU A 188     -13.376  33.287 -18.273  1.00  0.91           H  
ATOM   2922 2HB  LEU A 188     -11.737  32.629 -18.227  1.00  0.91           H  
ATOM   2923  HG  LEU A 188     -11.496  32.970 -20.609  1.00  0.91           H  
ATOM   2924 1HD1 LEU A 188     -13.060  34.399 -21.765  1.00  0.91           H  
ATOM   2925 2HD1 LEU A 188     -13.801  32.906 -21.209  1.00  0.91           H  
ATOM   2926 3HD1 LEU A 188     -14.097  34.412 -20.336  1.00  0.91           H  
ATOM   2927 1HD2 LEU A 188     -11.202  35.430 -20.413  1.00  0.91           H  
ATOM   2928 2HD2 LEU A 188     -12.236  35.425 -18.966  1.00  0.91           H  
ATOM   2929 3HD2 LEU A 188     -10.658  34.610 -18.933  1.00  0.91           H  
ATOM   2930  N   ILE A 189     -12.368  30.190 -21.105  1.00  0.90           N  
ATOM   2931  CA  ILE A 189     -11.520  29.396 -21.980  1.00  0.90           C  
ATOM   2932  C   ILE A 189     -11.055  30.129 -23.241  1.00  0.90           C  
ATOM   2933  O   ILE A 189     -11.836  30.799 -23.918  1.00  0.90           O  
ATOM   2934  CB  ILE A 189     -12.270  28.121 -22.407  1.00  0.90           C  
ATOM   2935  CG1 ILE A 189     -12.753  27.370 -21.156  1.00  0.90           C  
ATOM   2936  CG2 ILE A 189     -11.368  27.244 -23.230  1.00  0.90           C  
ATOM   2937  CD1 ILE A 189     -11.642  26.950 -20.254  1.00  0.90           C  
ATOM   2938  H   ILE A 189     -13.295  30.435 -21.450  1.00  0.90           H  
ATOM   2939  HA  ILE A 189     -10.632  29.105 -21.421  1.00  0.90           H  
ATOM   2940  HB  ILE A 189     -13.142  28.390 -22.985  1.00  0.90           H  
ATOM   2941 1HG1 ILE A 189     -13.434  28.015 -20.598  1.00  0.90           H  
ATOM   2942 2HG1 ILE A 189     -13.300  26.484 -21.464  1.00  0.90           H  
ATOM   2943 1HG2 ILE A 189     -11.898  26.347 -23.524  1.00  0.90           H  
ATOM   2944 2HG2 ILE A 189     -11.047  27.764 -24.108  1.00  0.90           H  
ATOM   2945 3HG2 ILE A 189     -10.509  26.993 -22.639  1.00  0.90           H  
ATOM   2946 1HD1 ILE A 189     -12.038  26.445 -19.402  1.00  0.90           H  
ATOM   2947 2HD1 ILE A 189     -10.970  26.291 -20.789  1.00  0.90           H  
ATOM   2948 3HD1 ILE A 189     -11.104  27.822 -19.923  1.00  0.90           H  
ATOM   2949  N   GLN A 190      -9.775  30.022 -23.558  1.00  0.91           N  
ATOM   2950  CA  GLN A 190      -9.282  30.577 -24.808  1.00  0.91           C  
ATOM   2951  C   GLN A 190      -9.264  29.457 -25.829  1.00  0.91           C  
ATOM   2952  O   GLN A 190      -8.760  28.373 -25.537  1.00  0.91           O  
ATOM   2953  CB  GLN A 190      -7.893  31.169 -24.658  1.00  0.91           C  
ATOM   2954  CG  GLN A 190      -7.362  31.812 -25.899  1.00  0.91           C  
ATOM   2955  CD  GLN A 190      -6.018  32.461 -25.667  1.00  0.91           C  
ATOM   2956  OE1 GLN A 190      -5.225  32.051 -24.800  1.00  0.91           O  
ATOM   2957  NE2 GLN A 190      -5.745  33.494 -26.440  1.00  0.91           N  
ATOM   2958  H   GLN A 190      -9.153  29.490 -22.957  1.00  0.91           H  
ATOM   2959  HA  GLN A 190      -9.960  31.349 -25.160  1.00  0.91           H  
ATOM   2960 1HB  GLN A 190      -7.906  31.902 -23.906  1.00  0.91           H  
ATOM   2961 2HB  GLN A 190      -7.200  30.394 -24.345  1.00  0.91           H  
ATOM   2962 1HG  GLN A 190      -7.251  31.054 -26.679  1.00  0.91           H  
ATOM   2963 2HG  GLN A 190      -8.069  32.580 -26.226  1.00  0.91           H  
ATOM   2964 1HE2 GLN A 190      -4.867  33.967 -26.366  1.00  0.91           H  
ATOM   2965 2HE2 GLN A 190      -6.407  33.791 -27.134  1.00  0.91           H  
ATOM   2966  N   VAL A 191      -9.840  29.696 -26.997  1.00  0.96           N  
ATOM   2967  CA  VAL A 191      -9.887  28.676 -28.041  1.00  0.96           C  
ATOM   2968  C   VAL A 191      -9.395  29.184 -29.381  1.00  0.96           C  
ATOM   2969  O   VAL A 191      -9.555  30.356 -29.725  1.00  0.96           O  
ATOM   2970  CB  VAL A 191     -11.332  28.153 -28.236  1.00  0.96           C  
ATOM   2971  CG1 VAL A 191     -11.841  27.449 -27.004  1.00  0.96           C  
ATOM   2972  CG2 VAL A 191     -12.238  29.311 -28.514  1.00  0.96           C  
ATOM   2973  H   VAL A 191     -10.245  30.616 -27.167  1.00  0.96           H  
ATOM   2974  HA  VAL A 191      -9.254  27.842 -27.744  1.00  0.96           H  
ATOM   2975  HB  VAL A 191     -11.341  27.446 -29.064  1.00  0.96           H  
ATOM   2976 1HG1 VAL A 191     -12.857  27.092 -27.179  1.00  0.96           H  
ATOM   2977 2HG1 VAL A 191     -11.196  26.610 -26.783  1.00  0.96           H  
ATOM   2978 3HG1 VAL A 191     -11.845  28.143 -26.177  1.00  0.96           H  
ATOM   2979 1HG2 VAL A 191     -13.259  28.965 -28.667  1.00  0.96           H  
ATOM   2980 2HG2 VAL A 191     -12.214  30.005 -27.670  1.00  0.96           H  
ATOM   2981 3HG2 VAL A 191     -11.881  29.800 -29.389  1.00  0.96           H  
ATOM   2982  N   GLY A 192      -8.864  28.283 -30.188  1.00  1.02           N  
ATOM   2983  CA  GLY A 192      -8.468  28.686 -31.535  1.00  1.02           C  
ATOM   2984  C   GLY A 192      -6.970  28.697 -31.737  1.00  1.02           C  
ATOM   2985  O   GLY A 192      -6.200  28.352 -30.835  1.00  1.02           O  
ATOM   2986  H   GLY A 192      -8.704  27.329 -29.845  1.00  1.02           H  
ATOM   2987 1HA  GLY A 192      -8.923  28.023 -32.267  1.00  1.02           H  
ATOM   2988 2HA  GLY A 192      -8.854  29.679 -31.750  1.00  1.02           H  
ATOM   2989  N   GLN A 193      -6.573  29.025 -32.962  1.00  1.09           N  
ATOM   2990  CA  GLN A 193      -5.180  28.969 -33.373  1.00  1.09           C  
ATOM   2991  C   GLN A 193      -4.738  30.147 -34.229  1.00  1.09           C  
ATOM   2992  O   GLN A 193      -5.546  30.772 -34.921  1.00  1.09           O  
ATOM   2993  CB  GLN A 193      -4.933  27.693 -34.149  1.00  1.09           C  
ATOM   2994  CG  GLN A 193      -5.226  26.442 -33.382  1.00  1.09           C  
ATOM   2995  CD  GLN A 193      -4.838  25.155 -34.091  1.00  1.09           C  
ATOM   2996  OE1 GLN A 193      -3.646  24.875 -34.258  1.00  1.09           O  
ATOM   2997  NE2 GLN A 193      -5.834  24.377 -34.514  1.00  1.09           N  
ATOM   2998  H   GLN A 193      -7.268  29.338 -33.632  1.00  1.09           H  
ATOM   2999  HA  GLN A 193      -4.560  28.965 -32.477  1.00  1.09           H  
ATOM   3000 1HB  GLN A 193      -5.571  27.709 -35.033  1.00  1.09           H  
ATOM   3001 2HB  GLN A 193      -3.897  27.666 -34.482  1.00  1.09           H  
ATOM   3002 1HG  GLN A 193      -4.712  26.493 -32.423  1.00  1.09           H  
ATOM   3003 2HG  GLN A 193      -6.298  26.409 -33.235  1.00  1.09           H  
ATOM   3004 1HE2 GLN A 193      -5.641  23.509 -34.975  1.00  1.09           H  
ATOM   3005 2HE2 GLN A 193      -6.785  24.651 -34.367  1.00  1.09           H  
ATOM   3006  N   GLY A 194      -3.438  30.414 -34.196  1.00  1.13           N  
ATOM   3007  CA  GLY A 194      -2.827  31.402 -35.070  1.00  1.13           C  
ATOM   3008  C   GLY A 194      -3.440  32.760 -34.872  1.00  1.13           C  
ATOM   3009  O   GLY A 194      -3.618  33.211 -33.741  1.00  1.13           O  
ATOM   3010  H   GLY A 194      -2.840  29.884 -33.576  1.00  1.13           H  
ATOM   3011 1HA  GLY A 194      -1.754  31.454 -34.874  1.00  1.13           H  
ATOM   3012 2HA  GLY A 194      -2.948  31.089 -36.109  1.00  1.13           H  
ATOM   3013  N   LYS A 195      -3.838  33.379 -35.975  1.00  1.12           N  
ATOM   3014  CA  LYS A 195      -4.415  34.715 -35.964  1.00  1.12           C  
ATOM   3015  C   LYS A 195      -5.893  34.745 -35.611  1.00  1.12           C  
ATOM   3016  O   LYS A 195      -6.486  35.823 -35.530  1.00  1.12           O  
ATOM   3017  CB  LYS A 195      -4.259  35.371 -37.335  1.00  1.12           C  
ATOM   3018  CG  LYS A 195      -2.846  35.693 -37.764  1.00  1.12           C  
ATOM   3019  CD  LYS A 195      -2.855  36.410 -39.113  1.00  1.12           C  
ATOM   3020  CE  LYS A 195      -1.464  36.884 -39.516  1.00  1.12           C  
ATOM   3021  NZ  LYS A 195      -0.565  35.761 -39.872  1.00  1.12           N  
ATOM   3022  H   LYS A 195      -3.691  32.920 -36.864  1.00  1.12           H  
ATOM   3023  HA  LYS A 195      -3.880  35.308 -35.221  1.00  1.12           H  
ATOM   3024 1HB  LYS A 195      -4.685  34.718 -38.090  1.00  1.12           H  
ATOM   3025 2HB  LYS A 195      -4.831  36.297 -37.354  1.00  1.12           H  
ATOM   3026 1HG  LYS A 195      -2.384  36.345 -37.021  1.00  1.12           H  
ATOM   3027 2HG  LYS A 195      -2.254  34.779 -37.837  1.00  1.12           H  
ATOM   3028 1HD  LYS A 195      -3.228  35.728 -39.879  1.00  1.12           H  
ATOM   3029 2HD  LYS A 195      -3.521  37.270 -39.062  1.00  1.12           H  
ATOM   3030 1HE  LYS A 195      -1.548  37.553 -40.371  1.00  1.12           H  
ATOM   3031 2HE  LYS A 195      -1.022  37.431 -38.682  1.00  1.12           H  
ATOM   3032 1HZ  LYS A 195       0.346  36.108 -40.127  1.00  1.12           H  
ATOM   3033 2HZ  LYS A 195      -0.451  35.120 -39.092  1.00  1.12           H  
ATOM   3034 3HZ  LYS A 195      -0.927  35.228 -40.654  1.00  1.12           H  
ATOM   3035  N   TYR A 196      -6.510  33.580 -35.461  1.00  1.07           N  
ATOM   3036  CA  TYR A 196      -7.933  33.540 -35.193  1.00  1.07           C  
ATOM   3037  C   TYR A 196      -8.211  32.892 -33.856  1.00  1.07           C  
ATOM   3038  O   TYR A 196      -8.353  31.673 -33.749  1.00  1.07           O  
ATOM   3039  CB  TYR A 196      -8.631  32.789 -36.308  1.00  1.07           C  
ATOM   3040  CG  TYR A 196      -8.384  33.428 -37.657  1.00  1.07           C  
ATOM   3041  CD1 TYR A 196      -7.262  33.063 -38.398  1.00  1.07           C  
ATOM   3042  CD2 TYR A 196      -9.251  34.385 -38.147  1.00  1.07           C  
ATOM   3043  CE1 TYR A 196      -7.018  33.650 -39.621  1.00  1.07           C  
ATOM   3044  CE2 TYR A 196      -9.006  34.974 -39.372  1.00  1.07           C  
ATOM   3045  CZ  TYR A 196      -7.895  34.610 -40.107  1.00  1.07           C  
ATOM   3046  OH  TYR A 196      -7.653  35.202 -41.327  1.00  1.07           O  
ATOM   3047  H   TYR A 196      -5.991  32.699 -35.490  1.00  1.07           H  
ATOM   3048  HA  TYR A 196      -8.318  34.557 -35.152  1.00  1.07           H  
ATOM   3049 1HB  TYR A 196      -8.275  31.765 -36.332  1.00  1.07           H  
ATOM   3050 2HB  TYR A 196      -9.704  32.765 -36.125  1.00  1.07           H  
ATOM   3051  HD1 TYR A 196      -6.572  32.315 -38.010  1.00  1.07           H  
ATOM   3052  HD2 TYR A 196     -10.126  34.675 -37.566  1.00  1.07           H  
ATOM   3053  HE1 TYR A 196      -6.139  33.364 -40.198  1.00  1.07           H  
ATOM   3054  HE2 TYR A 196      -9.690  35.731 -39.758  1.00  1.07           H  
ATOM   3055  HH  TYR A 196      -8.349  35.835 -41.518  1.00  1.07           H  
ATOM   3056  N   GLN A 197      -8.303  33.709 -32.826  1.00  1.00           N  
ATOM   3057  CA  GLN A 197      -8.495  33.161 -31.499  1.00  1.00           C  
ATOM   3058  C   GLN A 197      -9.711  33.807 -30.878  1.00  1.00           C  
ATOM   3059  O   GLN A 197     -10.030  34.962 -31.174  1.00  1.00           O  
ATOM   3060  CB  GLN A 197      -7.260  33.404 -30.628  1.00  1.00           C  
ATOM   3061  CG  GLN A 197      -5.964  32.823 -31.208  1.00  1.00           C  
ATOM   3062  CD  GLN A 197      -4.780  32.981 -30.263  1.00  1.00           C  
ATOM   3063  OE1 GLN A 197      -4.986  33.182 -29.061  1.00  1.00           O  
ATOM   3064  NE2 GLN A 197      -3.565  32.907 -30.779  1.00  1.00           N  
ATOM   3065  H   GLN A 197      -8.196  34.705 -32.963  1.00  1.00           H  
ATOM   3066  HA  GLN A 197      -8.681  32.091 -31.563  1.00  1.00           H  
ATOM   3067 1HB  GLN A 197      -7.119  34.472 -30.482  1.00  1.00           H  
ATOM   3068 2HB  GLN A 197      -7.420  32.950 -29.647  1.00  1.00           H  
ATOM   3069 1HG  GLN A 197      -6.108  31.758 -31.409  1.00  1.00           H  
ATOM   3070 2HG  GLN A 197      -5.723  33.343 -32.141  1.00  1.00           H  
ATOM   3071 1HE2 GLN A 197      -2.753  32.983 -30.159  1.00  1.00           H  
ATOM   3072 2HE2 GLN A 197      -3.453  32.772 -31.787  1.00  1.00           H  
ATOM   3073  N   LYS A 198     -10.381  33.061 -30.017  1.00  0.92           N  
ATOM   3074  CA  LYS A 198     -11.562  33.531 -29.324  1.00  0.92           C  
ATOM   3075  C   LYS A 198     -11.488  33.278 -27.836  1.00  0.92           C  
ATOM   3076  O   LYS A 198     -10.781  32.384 -27.369  1.00  0.92           O  
ATOM   3077  CB  LYS A 198     -12.817  32.851 -29.877  1.00  0.92           C  
ATOM   3078  CG  LYS A 198     -13.095  33.091 -31.343  1.00  0.92           C  
ATOM   3079  CD  LYS A 198     -13.491  34.517 -31.543  1.00  0.92           C  
ATOM   3080  CE  LYS A 198     -13.930  34.808 -32.951  1.00  0.92           C  
ATOM   3081  NZ  LYS A 198     -14.187  36.260 -33.117  1.00  0.92           N  
ATOM   3082  H   LYS A 198     -10.060  32.114 -29.844  1.00  0.92           H  
ATOM   3083  HA  LYS A 198     -11.649  34.608 -29.473  1.00  0.92           H  
ATOM   3084 1HB  LYS A 198     -12.751  31.798 -29.736  1.00  0.92           H  
ATOM   3085 2HB  LYS A 198     -13.689  33.193 -29.317  1.00  0.92           H  
ATOM   3086 1HG  LYS A 198     -12.209  32.878 -31.935  1.00  0.92           H  
ATOM   3087 2HG  LYS A 198     -13.883  32.445 -31.683  1.00  0.92           H  
ATOM   3088 1HD  LYS A 198     -14.310  34.750 -30.865  1.00  0.92           H  
ATOM   3089 2HD  LYS A 198     -12.652  35.167 -31.299  1.00  0.92           H  
ATOM   3090 1HE  LYS A 198     -13.169  34.490 -33.661  1.00  0.92           H  
ATOM   3091 2HE  LYS A 198     -14.854  34.259 -33.150  1.00  0.92           H  
ATOM   3092 1HZ  LYS A 198     -14.508  36.453 -34.053  1.00  0.92           H  
ATOM   3093 2HZ  LYS A 198     -14.898  36.534 -32.428  1.00  0.92           H  
ATOM   3094 3HZ  LYS A 198     -13.336  36.771 -32.936  1.00  0.92           H  
ATOM   3095  N   ARG A 199     -12.231  34.063 -27.082  1.00  0.85           N  
ATOM   3096  CA  ARG A 199     -12.349  33.796 -25.664  1.00  0.85           C  
ATOM   3097  C   ARG A 199     -13.801  33.511 -25.391  1.00  0.85           C  
ATOM   3098  O   ARG A 199     -14.677  34.246 -25.856  1.00  0.85           O  
ATOM   3099  CB  ARG A 199     -11.861  34.961 -24.825  1.00  0.85           C  
ATOM   3100  CG  ARG A 199     -10.378  35.242 -24.935  1.00  0.85           C  
ATOM   3101  CD  ARG A 199      -9.956  36.336 -24.013  1.00  0.85           C  
ATOM   3102  NE  ARG A 199      -8.518  36.568 -24.061  1.00  0.85           N  
ATOM   3103  CZ  ARG A 199      -7.851  37.398 -23.233  1.00  0.85           C  
ATOM   3104  NH1 ARG A 199      -8.505  38.062 -22.306  1.00  0.85           N  
ATOM   3105  NH2 ARG A 199      -6.543  37.545 -23.348  1.00  0.85           N  
ATOM   3106  H   ARG A 199     -12.755  34.821 -27.497  1.00  0.85           H  
ATOM   3107  HA  ARG A 199     -11.770  32.912 -25.402  1.00  0.85           H  
ATOM   3108 1HB  ARG A 199     -12.399  35.865 -25.101  1.00  0.85           H  
ATOM   3109 2HB  ARG A 199     -12.068  34.759 -23.784  1.00  0.85           H  
ATOM   3110 1HG  ARG A 199      -9.827  34.336 -24.703  1.00  0.85           H  
ATOM   3111 2HG  ARG A 199     -10.143  35.548 -25.953  1.00  0.85           H  
ATOM   3112 1HD  ARG A 199     -10.457  37.259 -24.301  1.00  0.85           H  
ATOM   3113 2HD  ARG A 199     -10.231  36.084 -22.990  1.00  0.85           H  
ATOM   3114  HE  ARG A 199      -7.983  36.071 -24.761  1.00  0.85           H  
ATOM   3115 1HH1 ARG A 199      -9.504  37.953 -22.216  1.00  0.85           H  
ATOM   3116 2HH1 ARG A 199      -8.007  38.685 -21.685  1.00  0.85           H  
ATOM   3117 1HH2 ARG A 199      -6.036  37.039 -24.059  1.00  0.85           H  
ATOM   3118 2HH2 ARG A 199      -6.050  38.169 -22.726  1.00  0.85           H  
ATOM   3119  N   ILE A 200     -14.053  32.428 -24.674  1.00  0.81           N  
ATOM   3120  CA  ILE A 200     -15.412  32.040 -24.386  1.00  0.81           C  
ATOM   3121  C   ILE A 200     -15.623  31.664 -22.930  1.00  0.81           C  
ATOM   3122  O   ILE A 200     -14.839  30.920 -22.335  1.00  0.81           O  
ATOM   3123  CB  ILE A 200     -15.800  30.864 -25.309  1.00  0.81           C  
ATOM   3124  CG1 ILE A 200     -17.252  30.493 -25.091  1.00  0.81           C  
ATOM   3125  CG2 ILE A 200     -14.889  29.659 -25.088  1.00  0.81           C  
ATOM   3126  CD1 ILE A 200     -17.806  29.602 -26.158  1.00  0.81           C  
ATOM   3127  H   ILE A 200     -13.283  31.854 -24.338  1.00  0.81           H  
ATOM   3128  HA  ILE A 200     -16.061  32.880 -24.609  1.00  0.81           H  
ATOM   3129  HB  ILE A 200     -15.705  31.188 -26.344  1.00  0.81           H  
ATOM   3130 1HG1 ILE A 200     -17.343  29.979 -24.136  1.00  0.81           H  
ATOM   3131 2HG1 ILE A 200     -17.853  31.401 -25.049  1.00  0.81           H  
ATOM   3132 1HG2 ILE A 200     -15.178  28.854 -25.765  1.00  0.81           H  
ATOM   3133 2HG2 ILE A 200     -13.852  29.939 -25.278  1.00  0.81           H  
ATOM   3134 3HG2 ILE A 200     -14.993  29.324 -24.060  1.00  0.81           H  
ATOM   3135 1HD1 ILE A 200     -18.845  29.378 -25.935  1.00  0.81           H  
ATOM   3136 2HD1 ILE A 200     -17.747  30.090 -27.101  1.00  0.81           H  
ATOM   3137 3HD1 ILE A 200     -17.230  28.684 -26.191  1.00  0.81           H  
ATOM   3138  N   GLU A 201     -16.706  32.170 -22.362  1.00  0.79           N  
ATOM   3139  CA  GLU A 201     -17.073  31.839 -20.994  1.00  0.79           C  
ATOM   3140  C   GLU A 201     -18.395  31.120 -21.047  1.00  0.79           C  
ATOM   3141  O   GLU A 201     -19.448  31.762 -21.117  1.00  0.79           O  
ATOM   3142  CB  GLU A 201     -17.176  33.109 -20.146  1.00  0.79           C  
ATOM   3143  CG  GLU A 201     -17.462  32.896 -18.677  1.00  0.79           C  
ATOM   3144  CD  GLU A 201     -17.482  34.204 -17.908  1.00  0.79           C  
ATOM   3145  OE1 GLU A 201     -17.181  35.220 -18.495  1.00  0.79           O  
ATOM   3146  OE2 GLU A 201     -17.817  34.191 -16.748  1.00  0.79           O  
ATOM   3147  H   GLU A 201     -17.303  32.789 -22.915  1.00  0.79           H  
ATOM   3148  HA  GLU A 201     -16.331  31.168 -20.563  1.00  0.79           H  
ATOM   3149 1HB  GLU A 201     -16.258  33.666 -20.222  1.00  0.79           H  
ATOM   3150 2HB  GLU A 201     -17.963  33.737 -20.539  1.00  0.79           H  
ATOM   3151 1HG  GLU A 201     -18.426  32.399 -18.571  1.00  0.79           H  
ATOM   3152 2HG  GLU A 201     -16.694  32.237 -18.259  1.00  0.79           H  
ATOM   3153  N   ALA A 202     -18.365  29.792 -21.027  1.00  0.79           N  
ATOM   3154  CA  ALA A 202     -19.605  29.057 -21.235  1.00  0.79           C  
ATOM   3155  C   ALA A 202     -20.250  29.570 -22.528  1.00  0.79           C  
ATOM   3156  O   ALA A 202     -19.746  29.305 -23.610  1.00  0.79           O  
ATOM   3157  CB  ALA A 202     -20.529  29.189 -20.035  1.00  0.79           C  
ATOM   3158  H   ALA A 202     -17.479  29.311 -20.918  1.00  0.79           H  
ATOM   3159  HA  ALA A 202     -19.364  28.002 -21.378  1.00  0.79           H  
ATOM   3160 1HB  ALA A 202     -21.436  28.618 -20.219  1.00  0.79           H  
ATOM   3161 2HB  ALA A 202     -20.022  28.791 -19.156  1.00  0.79           H  
ATOM   3162 3HB  ALA A 202     -20.793  30.223 -19.847  1.00  0.79           H  
ATOM   3163  N   ALA A 203     -21.405  30.218 -22.417  1.00  0.80           N  
ATOM   3164  CA  ALA A 203     -22.152  30.739 -23.557  1.00  0.80           C  
ATOM   3165  C   ALA A 203     -21.708  32.116 -24.069  1.00  0.80           C  
ATOM   3166  O   ALA A 203     -22.143  32.535 -25.134  1.00  0.80           O  
ATOM   3167  CB  ALA A 203     -23.596  30.852 -23.155  1.00  0.80           C  
ATOM   3168  H   ALA A 203     -21.768  30.395 -21.496  1.00  0.80           H  
ATOM   3169  HA  ALA A 203     -22.034  30.041 -24.381  1.00  0.80           H  
ATOM   3170 1HB  ALA A 203     -24.178  31.203 -23.985  1.00  0.80           H  
ATOM   3171 2HB  ALA A 203     -23.971  29.906 -22.826  1.00  0.80           H  
ATOM   3172 3HB  ALA A 203     -23.664  31.563 -22.341  1.00  0.80           H  
ATOM   3173  N   LEU A 204     -20.893  32.843 -23.323  1.00  0.81           N  
ATOM   3174  CA  LEU A 204     -20.563  34.216 -23.721  1.00  0.81           C  
ATOM   3175  C   LEU A 204     -19.316  34.283 -24.600  1.00  0.81           C  
ATOM   3176  O   LEU A 204     -18.233  33.852 -24.202  1.00  0.81           O  
ATOM   3177  CB  LEU A 204     -20.392  35.086 -22.466  1.00  0.81           C  
ATOM   3178  CG  LEU A 204     -20.051  36.552 -22.671  1.00  0.81           C  
ATOM   3179  CD1 LEU A 204     -21.201  37.218 -23.347  1.00  0.81           C  
ATOM   3180  CD2 LEU A 204     -19.765  37.201 -21.317  1.00  0.81           C  
ATOM   3181  H   LEU A 204     -20.502  32.455 -22.466  1.00  0.81           H  
ATOM   3182  HA  LEU A 204     -21.402  34.612 -24.294  1.00  0.81           H  
ATOM   3183 1HB  LEU A 204     -21.322  35.045 -21.899  1.00  0.81           H  
ATOM   3184 2HB  LEU A 204     -19.611  34.649 -21.856  1.00  0.81           H  
ATOM   3185  HG  LEU A 204     -19.175  36.640 -23.318  1.00  0.81           H  
ATOM   3186 1HD1 LEU A 204     -20.966  38.270 -23.511  1.00  0.81           H  
ATOM   3187 2HD1 LEU A 204     -21.376  36.724 -24.294  1.00  0.81           H  
ATOM   3188 3HD1 LEU A 204     -22.094  37.135 -22.723  1.00  0.81           H  
ATOM   3189 1HD2 LEU A 204     -19.522  38.254 -21.459  1.00  0.81           H  
ATOM   3190 2HD2 LEU A 204     -20.645  37.115 -20.679  1.00  0.81           H  
ATOM   3191 3HD2 LEU A 204     -18.918  36.692 -20.840  1.00  0.81           H  
ATOM   3192  N   THR A 205     -19.478  34.833 -25.809  1.00  0.81           N  
ATOM   3193  CA  THR A 205     -18.390  34.901 -26.787  1.00  0.81           C  
ATOM   3194  C   THR A 205     -18.091  36.327 -27.218  1.00  0.81           C  
ATOM   3195  O   THR A 205     -18.783  37.277 -26.843  1.00  0.81           O  
ATOM   3196  CB  THR A 205     -18.760  34.165 -28.087  1.00  0.81           C  
ATOM   3197  OG1 THR A 205     -19.775  34.937 -28.784  1.00  0.81           O  
ATOM   3198  CG2 THR A 205     -19.282  32.790 -27.764  1.00  0.81           C  
ATOM   3199  H   THR A 205     -20.391  35.174 -26.066  1.00  0.81           H  
ATOM   3200  HA  THR A 205     -17.486  34.469 -26.355  1.00  0.81           H  
ATOM   3201  HB  THR A 205     -17.886  34.079 -28.714  1.00  0.81           H  
ATOM   3202  HG1 THR A 205     -20.254  34.393 -29.478  1.00  0.81           H  
ATOM   3203 1HG2 THR A 205     -19.556  32.268 -28.684  1.00  0.81           H  
ATOM   3204 2HG2 THR A 205     -18.516  32.241 -27.248  1.00  0.81           H  
ATOM   3205 3HG2 THR A 205     -20.145  32.885 -27.128  1.00  0.81           H  
ATOM   3206  N   SER A 206     -17.118  36.453 -28.119  1.00  0.81           N  
ATOM   3207  CA  SER A 206     -16.710  37.726 -28.710  1.00  0.81           C  
ATOM   3208  C   SER A 206     -17.825  38.378 -29.541  1.00  0.81           C  
ATOM   3209  O   SER A 206     -17.718  39.547 -29.908  1.00  0.81           O  
ATOM   3210  CB  SER A 206     -15.535  37.514 -29.645  1.00  0.81           C  
ATOM   3211  OG  SER A 206     -15.953  36.799 -30.788  1.00  0.81           O  
ATOM   3212  H   SER A 206     -16.606  35.621 -28.373  1.00  0.81           H  
ATOM   3213  HA  SER A 206     -16.433  38.408 -27.908  1.00  0.81           H  
ATOM   3214 1HB  SER A 206     -15.136  38.484 -29.941  1.00  0.81           H  
ATOM   3215 2HB  SER A 206     -14.743  36.970 -29.131  1.00  0.81           H  
ATOM   3216  HG  SER A 206     -16.816  37.183 -31.023  1.00  0.81           H  
ATOM   3217  N   GLY A 207     -18.856  37.604 -29.904  1.00  0.80           N  
ATOM   3218  CA  GLY A 207     -19.950  38.115 -30.715  1.00  0.80           C  
ATOM   3219  C   GLY A 207     -21.022  38.817 -29.880  1.00  0.80           C  
ATOM   3220  O   GLY A 207     -21.988  39.344 -30.435  1.00  0.80           O  
ATOM   3221  H   GLY A 207     -18.937  36.647 -29.562  1.00  0.80           H  
ATOM   3222 1HA  GLY A 207     -19.558  38.806 -31.461  1.00  0.80           H  
ATOM   3223 2HA  GLY A 207     -20.402  37.285 -31.257  1.00  0.80           H  
ATOM   3224  N   THR A 208     -20.862  38.810 -28.557  1.00  0.80           N  
ATOM   3225  CA  THR A 208     -21.830  39.439 -27.674  1.00  0.80           C  
ATOM   3226  C   THR A 208     -21.349  40.760 -27.107  1.00  0.80           C  
ATOM   3227  O   THR A 208     -20.289  40.852 -26.485  1.00  0.80           O  
ATOM   3228  CB  THR A 208     -22.198  38.508 -26.516  1.00  0.80           C  
ATOM   3229  OG1 THR A 208     -22.843  37.325 -27.027  1.00  0.80           O  
ATOM   3230  CG2 THR A 208     -23.094  39.221 -25.520  1.00  0.80           C  
ATOM   3231  H   THR A 208     -20.050  38.353 -28.138  1.00  0.80           H  
ATOM   3232  HA  THR A 208     -22.737  39.642 -28.245  1.00  0.80           H  
ATOM   3233  HB  THR A 208     -21.282  38.206 -26.026  1.00  0.80           H  
ATOM   3234  HG1 THR A 208     -23.138  36.782 -26.277  1.00  0.80           H  
ATOM   3235 1HG2 THR A 208     -23.344  38.560 -24.698  1.00  0.80           H  
ATOM   3236 2HG2 THR A 208     -22.573  40.087 -25.130  1.00  0.80           H  
ATOM   3237 3HG2 THR A 208     -23.990  39.542 -26.007  1.00  0.80           H  
ATOM   3238  N   SER A 209     -22.153  41.794 -27.319  1.00  0.80           N  
ATOM   3239  CA  SER A 209     -21.838  43.108 -26.792  1.00  0.80           C  
ATOM   3240  C   SER A 209     -21.996  43.152 -25.287  1.00  0.80           C  
ATOM   3241  O   SER A 209     -22.955  42.599 -24.740  1.00  0.80           O  
ATOM   3242  CB  SER A 209     -22.720  44.176 -27.393  1.00  0.80           C  
ATOM   3243  OG  SER A 209     -22.465  45.420 -26.771  1.00  0.80           O  
ATOM   3244  H   SER A 209     -23.018  41.649 -27.851  1.00  0.80           H  
ATOM   3245  HA  SER A 209     -20.798  43.335 -27.034  1.00  0.80           H  
ATOM   3246 1HB  SER A 209     -22.538  44.250 -28.465  1.00  0.80           H  
ATOM   3247 2HB  SER A 209     -23.770  43.900 -27.256  1.00  0.80           H  
ATOM   3248  HG  SER A 209     -21.585  45.687 -27.065  1.00  0.80           H  
ATOM   3249  N   HIS A 210     -21.148  43.924 -24.618  1.00  0.79           N  
ATOM   3250  CA  HIS A 210     -21.309  44.113 -23.181  1.00  0.79           C  
ATOM   3251  C   HIS A 210     -22.680  44.709 -22.868  1.00  0.79           C  
ATOM   3252  O   HIS A 210     -23.204  44.522 -21.771  1.00  0.79           O  
ATOM   3253  CB  HIS A 210     -20.207  45.016 -22.630  1.00  0.79           C  
ATOM   3254  CG  HIS A 210     -20.274  46.435 -23.128  1.00  0.79           C  
ATOM   3255  ND1 HIS A 210     -19.832  46.804 -24.388  1.00  0.79           N  
ATOM   3256  CD2 HIS A 210     -20.713  47.571 -22.536  1.00  0.79           C  
ATOM   3257  CE1 HIS A 210     -20.003  48.108 -24.544  1.00  0.79           C  
ATOM   3258  NE2 HIS A 210     -20.531  48.595 -23.436  1.00  0.79           N  
ATOM   3259  H   HIS A 210     -20.377  44.359 -25.102  1.00  0.79           H  
ATOM   3260  HA  HIS A 210     -21.242  43.149 -22.676  1.00  0.79           H  
ATOM   3261 1HB  HIS A 210     -20.269  45.037 -21.541  1.00  0.79           H  
ATOM   3262 2HB  HIS A 210     -19.234  44.606 -22.896  1.00  0.79           H  
ATOM   3263  HD2 HIS A 210     -21.133  47.659 -21.532  1.00  0.79           H  
ATOM   3264  HE1 HIS A 210     -19.749  48.682 -25.434  1.00  0.79           H  
ATOM   3265  HE2 HIS A 210     -20.770  49.561 -23.266  1.00  0.79           H  
ATOM   3266  N   ILE A 211     -23.279  45.390 -23.848  1.00  0.78           N  
ATOM   3267  CA  ILE A 211     -24.587  45.972 -23.680  1.00  0.78           C  
ATOM   3268  C   ILE A 211     -25.607  44.868 -23.491  1.00  0.78           C  
ATOM   3269  O   ILE A 211     -26.545  45.017 -22.719  1.00  0.78           O  
ATOM   3270  CB  ILE A 211     -24.977  46.850 -24.871  1.00  0.78           C  
ATOM   3271  CG1 ILE A 211     -24.026  48.036 -24.957  1.00  0.78           C  
ATOM   3272  CG2 ILE A 211     -26.411  47.294 -24.731  1.00  0.78           C  
ATOM   3273  CD1 ILE A 211     -24.035  48.903 -23.715  1.00  0.78           C  
ATOM   3274  H   ILE A 211     -22.818  45.490 -24.753  1.00  0.78           H  
ATOM   3275  HA  ILE A 211     -24.578  46.597 -22.786  1.00  0.78           H  
ATOM   3276  HB  ILE A 211     -24.867  46.278 -25.792  1.00  0.78           H  
ATOM   3277 1HG1 ILE A 211     -23.014  47.660 -25.110  1.00  0.78           H  
ATOM   3278 2HG1 ILE A 211     -24.299  48.650 -25.813  1.00  0.78           H  
ATOM   3279 1HG2 ILE A 211     -26.689  47.907 -25.585  1.00  0.78           H  
ATOM   3280 2HG2 ILE A 211     -27.040  46.414 -24.694  1.00  0.78           H  
ATOM   3281 3HG2 ILE A 211     -26.530  47.868 -23.812  1.00  0.78           H  
ATOM   3282 1HD1 ILE A 211     -23.334  49.726 -23.838  1.00  0.78           H  
ATOM   3283 2HD1 ILE A 211     -25.035  49.303 -23.551  1.00  0.78           H  
ATOM   3284 3HD1 ILE A 211     -23.741  48.307 -22.847  1.00  0.78           H  
ATOM   3285  N   ALA A 212     -25.462  43.764 -24.227  1.00  0.79           N  
ATOM   3286  CA  ALA A 212     -26.403  42.659 -24.120  1.00  0.79           C  
ATOM   3287  C   ALA A 212     -26.415  42.125 -22.721  1.00  0.79           C  
ATOM   3288  O   ALA A 212     -27.453  41.743 -22.171  1.00  0.79           O  
ATOM   3289  CB  ALA A 212     -26.007  41.527 -25.010  1.00  0.79           C  
ATOM   3290  H   ALA A 212     -24.647  43.650 -24.820  1.00  0.79           H  
ATOM   3291  HA  ALA A 212     -27.394  43.027 -24.380  1.00  0.79           H  
ATOM   3292 1HB  ALA A 212     -26.727  40.756 -24.871  1.00  0.79           H  
ATOM   3293 2HB  ALA A 212     -25.975  41.834 -26.043  1.00  0.79           H  
ATOM   3294 3HB  ALA A 212     -25.033  41.179 -24.714  1.00  0.79           H  
ATOM   3295  N   VAL A 213     -25.225  42.105 -22.144  1.00  0.80           N  
ATOM   3296  CA  VAL A 213     -25.052  41.613 -20.802  1.00  0.80           C  
ATOM   3297  C   VAL A 213     -25.721  42.593 -19.833  1.00  0.80           C  
ATOM   3298  O   VAL A 213     -26.482  42.181 -18.949  1.00  0.80           O  
ATOM   3299  CB  VAL A 213     -23.551  41.423 -20.516  1.00  0.80           C  
ATOM   3300  CG1 VAL A 213     -23.344  41.031 -19.079  1.00  0.80           C  
ATOM   3301  CG2 VAL A 213     -22.989  40.373 -21.504  1.00  0.80           C  
ATOM   3302  H   VAL A 213     -24.420  42.427 -22.689  1.00  0.80           H  
ATOM   3303  HA  VAL A 213     -25.543  40.646 -20.716  1.00  0.80           H  
ATOM   3304  HB  VAL A 213     -23.035  42.362 -20.662  1.00  0.80           H  
ATOM   3305 1HG1 VAL A 213     -22.278  40.916 -18.886  1.00  0.80           H  
ATOM   3306 2HG1 VAL A 213     -23.749  41.810 -18.433  1.00  0.80           H  
ATOM   3307 3HG1 VAL A 213     -23.854  40.089 -18.880  1.00  0.80           H  
ATOM   3308 1HG2 VAL A 213     -21.923  40.238 -21.329  1.00  0.80           H  
ATOM   3309 2HG2 VAL A 213     -23.502  39.423 -21.364  1.00  0.80           H  
ATOM   3310 3HG2 VAL A 213     -23.147  40.724 -22.530  1.00  0.80           H  
ATOM   3311  N   GLU A 214     -25.488  43.896 -20.036  1.00  0.83           N  
ATOM   3312  CA  GLU A 214     -26.106  44.916 -19.189  1.00  0.83           C  
ATOM   3313  C   GLU A 214     -27.640  44.890 -19.286  1.00  0.83           C  
ATOM   3314  O   GLU A 214     -28.326  45.043 -18.275  1.00  0.83           O  
ATOM   3315  CB  GLU A 214     -25.598  46.322 -19.553  1.00  0.83           C  
ATOM   3316  CG  GLU A 214     -24.136  46.604 -19.186  1.00  0.83           C  
ATOM   3317  CD  GLU A 214     -23.664  47.992 -19.593  1.00  0.83           C  
ATOM   3318  OE1 GLU A 214     -24.418  48.709 -20.210  1.00  0.83           O  
ATOM   3319  OE2 GLU A 214     -22.542  48.326 -19.288  1.00  0.83           O  
ATOM   3320  H   GLU A 214     -24.843  44.176 -20.776  1.00  0.83           H  
ATOM   3321  HA  GLU A 214     -25.829  44.711 -18.155  1.00  0.83           H  
ATOM   3322 1HB  GLU A 214     -25.703  46.474 -20.625  1.00  0.83           H  
ATOM   3323 2HB  GLU A 214     -26.217  47.069 -19.060  1.00  0.83           H  
ATOM   3324 1HG  GLU A 214     -24.022  46.498 -18.109  1.00  0.83           H  
ATOM   3325 2HG  GLU A 214     -23.506  45.859 -19.658  1.00  0.83           H  
ATOM   3326  N   ILE A 215     -28.182  44.652 -20.487  1.00  0.87           N  
ATOM   3327  CA  ILE A 215     -29.632  44.575 -20.663  1.00  0.87           C  
ATOM   3328  C   ILE A 215     -30.179  43.364 -19.928  1.00  0.87           C  
ATOM   3329  O   ILE A 215     -31.138  43.468 -19.167  1.00  0.87           O  
ATOM   3330  CB  ILE A 215     -30.036  44.473 -22.147  1.00  0.87           C  
ATOM   3331  CG1 ILE A 215     -29.709  45.769 -22.895  1.00  0.87           C  
ATOM   3332  CG2 ILE A 215     -31.532  44.159 -22.246  1.00  0.87           C  
ATOM   3333  CD1 ILE A 215     -29.806  45.637 -24.393  1.00  0.87           C  
ATOM   3334  H   ILE A 215     -27.570  44.555 -21.293  1.00  0.87           H  
ATOM   3335  HA  ILE A 215     -30.082  45.471 -20.240  1.00  0.87           H  
ATOM   3336  HB  ILE A 215     -29.463  43.672 -22.624  1.00  0.87           H  
ATOM   3337 1HG1 ILE A 215     -30.391  46.530 -22.589  1.00  0.87           H  
ATOM   3338 2HG1 ILE A 215     -28.708  46.085 -22.633  1.00  0.87           H  
ATOM   3339 1HG2 ILE A 215     -31.825  44.074 -23.283  1.00  0.87           H  
ATOM   3340 2HG2 ILE A 215     -31.742  43.221 -21.734  1.00  0.87           H  
ATOM   3341 3HG2 ILE A 215     -32.093  44.955 -21.779  1.00  0.87           H  
ATOM   3342 1HD1 ILE A 215     -29.567  46.591 -24.858  1.00  0.87           H  
ATOM   3343 2HD1 ILE A 215     -29.100  44.880 -24.739  1.00  0.87           H  
ATOM   3344 3HD1 ILE A 215     -30.810  45.352 -24.662  1.00  0.87           H  
ATOM   3345  N   ALA A 216     -29.542  42.206 -20.117  1.00  0.91           N  
ATOM   3346  CA  ALA A 216     -29.968  40.979 -19.454  1.00  0.91           C  
ATOM   3347  C   ALA A 216     -29.919  41.139 -17.932  1.00  0.91           C  
ATOM   3348  O   ALA A 216     -30.745  40.586 -17.205  1.00  0.91           O  
ATOM   3349  CB  ALA A 216     -29.091  39.826 -19.894  1.00  0.91           C  
ATOM   3350  H   ALA A 216     -28.747  42.162 -20.755  1.00  0.91           H  
ATOM   3351  HA  ALA A 216     -30.999  40.772 -19.742  1.00  0.91           H  
ATOM   3352 1HB  ALA A 216     -29.433  38.918 -19.410  1.00  0.91           H  
ATOM   3353 2HB  ALA A 216     -29.161  39.717 -20.976  1.00  0.91           H  
ATOM   3354 3HB  ALA A 216     -28.058  40.033 -19.611  1.00  0.91           H  
ATOM   3355  N   GLY A 217     -28.955  41.925 -17.451  1.00  0.95           N  
ATOM   3356  CA  GLY A 217     -28.763  42.178 -16.032  1.00  0.95           C  
ATOM   3357  C   GLY A 217     -29.705  43.243 -15.446  1.00  0.95           C  
ATOM   3358  O   GLY A 217     -29.637  43.527 -14.246  1.00  0.95           O  
ATOM   3359  H   GLY A 217     -28.280  42.331 -18.098  1.00  0.95           H  
ATOM   3360 1HA  GLY A 217     -28.886  41.244 -15.485  1.00  0.95           H  
ATOM   3361 2HA  GLY A 217     -27.732  42.496 -15.879  1.00  0.95           H  
ATOM   3362  N   ASP A 218     -30.577  43.836 -16.269  1.00  0.97           N  
ATOM   3363  CA  ASP A 218     -31.499  44.868 -15.807  1.00  0.97           C  
ATOM   3364  C   ASP A 218     -32.859  44.677 -16.444  1.00  0.97           C  
ATOM   3365  O   ASP A 218     -33.120  45.084 -17.582  1.00  0.97           O  
ATOM   3366  CB  ASP A 218     -30.958  46.267 -16.088  1.00  0.97           C  
ATOM   3367  CG  ASP A 218     -31.872  47.414 -15.562  1.00  0.97           C  
ATOM   3368  OD1 ASP A 218     -33.044  47.172 -15.247  1.00  0.97           O  
ATOM   3369  OD2 ASP A 218     -31.387  48.523 -15.478  1.00  0.97           O  
ATOM   3370  H   ASP A 218     -30.609  43.570 -17.253  1.00  0.97           H  
ATOM   3371  HA  ASP A 218     -31.617  44.766 -14.729  1.00  0.97           H  
ATOM   3372 1HB  ASP A 218     -29.973  46.368 -15.631  1.00  0.97           H  
ATOM   3373 2HB  ASP A 218     -30.825  46.386 -17.168  1.00  0.97           H  
ATOM   3374  N   LYS A 219     -33.767  44.144 -15.643  1.00  0.97           N  
ATOM   3375  CA  LYS A 219     -35.095  43.776 -16.088  1.00  0.97           C  
ATOM   3376  C   LYS A 219     -35.894  44.951 -16.631  1.00  0.97           C  
ATOM   3377  O   LYS A 219     -36.800  44.761 -17.440  1.00  0.97           O  
ATOM   3378  CB  LYS A 219     -35.870  43.159 -14.928  1.00  0.97           C  
ATOM   3379  CG  LYS A 219     -35.371  41.797 -14.490  1.00  0.97           C  
ATOM   3380  CD  LYS A 219     -36.224  41.232 -13.353  1.00  0.97           C  
ATOM   3381  CE  LYS A 219     -35.683  39.894 -12.873  1.00  0.97           C  
ATOM   3382  NZ  LYS A 219     -35.689  38.885 -13.962  1.00  0.97           N  
ATOM   3383  H   LYS A 219     -33.485  43.912 -14.702  1.00  0.97           H  
ATOM   3384  HA  LYS A 219     -34.993  43.034 -16.879  1.00  0.97           H  
ATOM   3385 1HB  LYS A 219     -35.833  43.831 -14.070  1.00  0.97           H  
ATOM   3386 2HB  LYS A 219     -36.920  43.053 -15.214  1.00  0.97           H  
ATOM   3387 1HG  LYS A 219     -35.411  41.107 -15.339  1.00  0.97           H  
ATOM   3388 2HG  LYS A 219     -34.335  41.874 -14.162  1.00  0.97           H  
ATOM   3389 1HD  LYS A 219     -36.236  41.935 -12.520  1.00  0.97           H  
ATOM   3390 2HD  LYS A 219     -37.248  41.094 -13.705  1.00  0.97           H  
ATOM   3391 1HE  LYS A 219     -34.662  40.023 -12.515  1.00  0.97           H  
ATOM   3392 2HE  LYS A 219     -36.301  39.531 -12.052  1.00  0.97           H  
ATOM   3393 1HZ  LYS A 219     -35.327  38.009 -13.635  1.00  0.97           H  
ATOM   3394 2HZ  LYS A 219     -36.623  38.746 -14.313  1.00  0.97           H  
ATOM   3395 3HZ  LYS A 219     -35.098  39.214 -14.742  1.00  0.97           H  
ATOM   3396  N   ASN A 220     -35.602  46.172 -16.187  1.00  0.94           N  
ATOM   3397  CA  ASN A 220     -36.392  47.296 -16.664  1.00  0.94           C  
ATOM   3398  C   ASN A 220     -36.032  47.629 -18.103  1.00  0.94           C  
ATOM   3399  O   ASN A 220     -36.876  48.068 -18.892  1.00  0.94           O  
ATOM   3400  CB  ASN A 220     -36.198  48.490 -15.763  1.00  0.94           C  
ATOM   3401  CG  ASN A 220     -36.868  48.310 -14.421  1.00  0.94           C  
ATOM   3402  OD1 ASN A 220     -37.862  47.582 -14.282  1.00  0.94           O  
ATOM   3403  ND2 ASN A 220     -36.329  48.955 -13.421  1.00  0.94           N  
ATOM   3404  H   ASN A 220     -34.792  46.341 -15.574  1.00  0.94           H  
ATOM   3405  HA  ASN A 220     -37.445  47.013 -16.648  1.00  0.94           H  
ATOM   3406 1HB  ASN A 220     -35.127  48.652 -15.606  1.00  0.94           H  
ATOM   3407 2HB  ASN A 220     -36.596  49.381 -16.244  1.00  0.94           H  
ATOM   3408 1HD2 ASN A 220     -36.718  48.874 -12.505  1.00  0.94           H  
ATOM   3409 2HD2 ASN A 220     -35.519  49.524 -13.575  1.00  0.94           H  
ATOM   3410  N   VAL A 221     -34.772  47.393 -18.458  1.00  0.90           N  
ATOM   3411  CA  VAL A 221     -34.287  47.703 -19.788  1.00  0.90           C  
ATOM   3412  C   VAL A 221     -34.712  46.583 -20.700  1.00  0.90           C  
ATOM   3413  O   VAL A 221     -35.177  46.813 -21.818  1.00  0.90           O  
ATOM   3414  CB  VAL A 221     -32.771  47.860 -19.806  1.00  0.90           C  
ATOM   3415  CG1 VAL A 221     -32.298  48.073 -21.222  1.00  0.90           C  
ATOM   3416  CG2 VAL A 221     -32.381  49.013 -18.911  1.00  0.90           C  
ATOM   3417  H   VAL A 221     -34.132  46.959 -17.791  1.00  0.90           H  
ATOM   3418  HA  VAL A 221     -34.742  48.633 -20.127  1.00  0.90           H  
ATOM   3419  HB  VAL A 221     -32.309  46.939 -19.434  1.00  0.90           H  
ATOM   3420 1HG1 VAL A 221     -31.216  48.173 -21.222  1.00  0.90           H  
ATOM   3421 2HG1 VAL A 221     -32.591  47.227 -21.834  1.00  0.90           H  
ATOM   3422 3HG1 VAL A 221     -32.746  48.980 -21.623  1.00  0.90           H  
ATOM   3423 1HG2 VAL A 221     -31.297  49.120 -18.903  1.00  0.90           H  
ATOM   3424 2HG2 VAL A 221     -32.836  49.929 -19.277  1.00  0.90           H  
ATOM   3425 3HG2 VAL A 221     -32.730  48.816 -17.897  1.00  0.90           H  
ATOM   3426  N   CYS A 222     -34.558  45.356 -20.210  1.00  0.85           N  
ATOM   3427  CA  CYS A 222     -34.968  44.190 -20.961  1.00  0.85           C  
ATOM   3428  C   CYS A 222     -36.446  44.296 -21.302  1.00  0.85           C  
ATOM   3429  O   CYS A 222     -36.825  44.167 -22.465  1.00  0.85           O  
ATOM   3430  CB  CYS A 222     -34.705  42.923 -20.160  1.00  0.85           C  
ATOM   3431  SG  CYS A 222     -35.167  41.390 -20.985  1.00  0.85           S  
ATOM   3432  H   CYS A 222     -34.150  45.237 -19.280  1.00  0.85           H  
ATOM   3433  HA  CYS A 222     -34.402  44.148 -21.890  1.00  0.85           H  
ATOM   3434 1HB  CYS A 222     -33.646  42.866 -19.891  1.00  0.85           H  
ATOM   3435 2HB  CYS A 222     -35.267  42.973 -19.233  1.00  0.85           H  
ATOM   3436  HG  CYS A 222     -34.962  40.603 -19.896  1.00  0.85           H  
ATOM   3437  N   ASN A 223     -37.294  44.585 -20.304  1.00  0.80           N  
ATOM   3438  CA  ASN A 223     -38.718  44.690 -20.574  1.00  0.80           C  
ATOM   3439  C   ASN A 223     -39.019  45.798 -21.570  1.00  0.80           C  
ATOM   3440  O   ASN A 223     -39.764  45.577 -22.526  1.00  0.80           O  
ATOM   3441  CB  ASN A 223     -39.484  44.981 -19.301  1.00  0.80           C  
ATOM   3442  CG  ASN A 223     -39.586  43.822 -18.349  1.00  0.80           C  
ATOM   3443  OD1 ASN A 223     -39.385  42.654 -18.712  1.00  0.80           O  
ATOM   3444  ND2 ASN A 223     -39.908  44.143 -17.116  1.00  0.80           N  
ATOM   3445  H   ASN A 223     -36.966  44.704 -19.347  1.00  0.80           H  
ATOM   3446  HA  ASN A 223     -39.063  43.751 -21.006  1.00  0.80           H  
ATOM   3447 1HB  ASN A 223     -38.995  45.809 -18.779  1.00  0.80           H  
ATOM   3448 2HB  ASN A 223     -40.491  45.312 -19.558  1.00  0.80           H  
ATOM   3449 1HD2 ASN A 223     -40.006  43.434 -16.398  1.00  0.80           H  
ATOM   3450 2HD2 ASN A 223     -40.056  45.101 -16.877  1.00  0.80           H  
ATOM   3451  N   GLN A 224     -38.396  46.978 -21.408  1.00  0.77           N  
ATOM   3452  CA  GLN A 224     -38.685  48.069 -22.330  1.00  0.77           C  
ATOM   3453  C   GLN A 224     -38.270  47.702 -23.743  1.00  0.77           C  
ATOM   3454  O   GLN A 224     -39.019  47.919 -24.690  1.00  0.77           O  
ATOM   3455  CB  GLN A 224     -37.932  49.335 -21.921  1.00  0.77           C  
ATOM   3456  CG  GLN A 224     -38.267  50.613 -22.748  1.00  0.77           C  
ATOM   3457  CD  GLN A 224     -39.702  51.149 -22.541  1.00  0.77           C  
ATOM   3458  OE1 GLN A 224     -40.089  51.408 -21.392  1.00  0.77           O  
ATOM   3459  NE2 GLN A 224     -40.475  51.348 -23.615  1.00  0.77           N  
ATOM   3460  H   GLN A 224     -37.768  47.149 -20.619  1.00  0.77           H  
ATOM   3461  HA  GLN A 224     -39.760  48.259 -22.321  1.00  0.77           H  
ATOM   3462 1HB  GLN A 224     -38.134  49.545 -20.869  1.00  0.77           H  
ATOM   3463 2HB  GLN A 224     -36.859  49.150 -22.008  1.00  0.77           H  
ATOM   3464 1HG  GLN A 224     -37.568  51.398 -22.472  1.00  0.77           H  
ATOM   3465 2HG  GLN A 224     -38.152  50.374 -23.813  1.00  0.77           H  
ATOM   3466 1HE2 GLN A 224     -41.399  51.701 -23.505  1.00  0.77           H  
ATOM   3467 2HE2 GLN A 224     -40.142  51.140 -24.574  1.00  0.77           H  
ATOM   3468  N   LEU A 225     -37.111  47.058 -23.891  1.00  0.75           N  
ATOM   3469  CA  LEU A 225     -36.675  46.675 -25.219  1.00  0.75           C  
ATOM   3470  C   LEU A 225     -37.650  45.721 -25.848  1.00  0.75           C  
ATOM   3471  O   LEU A 225     -38.079  45.919 -26.982  1.00  0.75           O  
ATOM   3472  CB  LEU A 225     -35.303  46.017 -25.197  1.00  0.75           C  
ATOM   3473  CG  LEU A 225     -34.864  45.479 -26.551  1.00  0.75           C  
ATOM   3474  CD1 LEU A 225     -34.771  46.591 -27.568  1.00  0.75           C  
ATOM   3475  CD2 LEU A 225     -33.591  44.825 -26.379  1.00  0.75           C  
ATOM   3476  H   LEU A 225     -36.515  46.868 -23.087  1.00  0.75           H  
ATOM   3477  HA  LEU A 225     -36.619  47.568 -25.835  1.00  0.75           H  
ATOM   3478 1HB  LEU A 225     -34.569  46.741 -24.852  1.00  0.75           H  
ATOM   3479 2HB  LEU A 225     -35.327  45.184 -24.489  1.00  0.75           H  
ATOM   3480  HG  LEU A 225     -35.595  44.759 -26.907  1.00  0.75           H  
ATOM   3481 1HD1 LEU A 225     -34.457  46.182 -28.527  1.00  0.75           H  
ATOM   3482 2HD1 LEU A 225     -35.748  47.063 -27.680  1.00  0.75           H  
ATOM   3483 3HD1 LEU A 225     -34.046  47.328 -27.235  1.00  0.75           H  
ATOM   3484 1HD2 LEU A 225     -33.257  44.410 -27.316  1.00  0.75           H  
ATOM   3485 2HD2 LEU A 225     -32.858  45.541 -26.018  1.00  0.75           H  
ATOM   3486 3HD2 LEU A 225     -33.732  44.032 -25.651  1.00  0.75           H  
ATOM   3487  N   LEU A 226     -38.026  44.697 -25.114  1.00  0.74           N  
ATOM   3488  CA  LEU A 226     -38.907  43.705 -25.663  1.00  0.74           C  
ATOM   3489  C   LEU A 226     -40.229  44.336 -26.075  1.00  0.74           C  
ATOM   3490  O   LEU A 226     -40.765  44.048 -27.150  1.00  0.74           O  
ATOM   3491  CB  LEU A 226     -39.107  42.651 -24.612  1.00  0.74           C  
ATOM   3492  CG  LEU A 226     -37.926  41.789 -24.291  1.00  0.74           C  
ATOM   3493  CD1 LEU A 226     -38.274  40.963 -23.073  1.00  0.74           C  
ATOM   3494  CD2 LEU A 226     -37.604  40.951 -25.468  1.00  0.74           C  
ATOM   3495  H   LEU A 226     -37.667  44.590 -24.162  1.00  0.74           H  
ATOM   3496  HA  LEU A 226     -38.448  43.262 -26.527  1.00  0.74           H  
ATOM   3497 1HB  LEU A 226     -39.340  43.170 -23.695  1.00  0.74           H  
ATOM   3498 2HB  LEU A 226     -39.937  42.011 -24.902  1.00  0.74           H  
ATOM   3499  HG  LEU A 226     -37.061  42.397 -24.054  1.00  0.74           H  
ATOM   3500 1HD1 LEU A 226     -37.447  40.328 -22.808  1.00  0.74           H  
ATOM   3501 2HD1 LEU A 226     -38.496  41.628 -22.238  1.00  0.74           H  
ATOM   3502 3HD1 LEU A 226     -39.140  40.364 -23.289  1.00  0.74           H  
ATOM   3503 1HD2 LEU A 226     -36.764  40.324 -25.233  1.00  0.74           H  
ATOM   3504 2HD2 LEU A 226     -38.455  40.346 -25.711  1.00  0.74           H  
ATOM   3505 3HD2 LEU A 226     -37.358  41.587 -26.308  1.00  0.74           H  
ATOM   3506  N   GLN A 227     -40.724  45.269 -25.264  1.00  0.73           N  
ATOM   3507  CA  GLN A 227     -41.962  45.942 -25.603  1.00  0.73           C  
ATOM   3508  C   GLN A 227     -41.779  46.810 -26.861  1.00  0.73           C  
ATOM   3509  O   GLN A 227     -42.623  46.786 -27.764  1.00  0.73           O  
ATOM   3510  CB  GLN A 227     -42.415  46.755 -24.385  1.00  0.73           C  
ATOM   3511  CG  GLN A 227     -42.870  45.839 -23.234  1.00  0.73           C  
ATOM   3512  CD  GLN A 227     -43.111  46.542 -21.921  1.00  0.73           C  
ATOM   3513  OE1 GLN A 227     -42.579  47.624 -21.662  1.00  0.73           O  
ATOM   3514  NE2 GLN A 227     -43.920  45.922 -21.062  1.00  0.73           N  
ATOM   3515  H   GLN A 227     -40.257  45.485 -24.384  1.00  0.73           H  
ATOM   3516  HA  GLN A 227     -42.717  45.187 -25.814  1.00  0.73           H  
ATOM   3517 1HB  GLN A 227     -41.586  47.370 -24.029  1.00  0.73           H  
ATOM   3518 2HB  GLN A 227     -43.230  47.420 -24.662  1.00  0.73           H  
ATOM   3519 1HG  GLN A 227     -43.796  45.350 -23.530  1.00  0.73           H  
ATOM   3520 2HG  GLN A 227     -42.107  45.091 -23.077  1.00  0.73           H  
ATOM   3521 1HE2 GLN A 227     -44.115  46.332 -20.175  1.00  0.73           H  
ATOM   3522 2HE2 GLN A 227     -44.335  45.042 -21.304  1.00  0.73           H  
ATOM   3523  N   ASP A 228     -40.632  47.502 -26.979  1.00  0.73           N  
ATOM   3524  CA  ASP A 228     -40.334  48.357 -28.138  1.00  0.73           C  
ATOM   3525  C   ASP A 228     -40.256  47.538 -29.432  1.00  0.73           C  
ATOM   3526  O   ASP A 228     -40.607  48.022 -30.511  1.00  0.73           O  
ATOM   3527  CB  ASP A 228     -39.013  49.135 -27.963  1.00  0.73           C  
ATOM   3528  CG  ASP A 228     -39.051  50.309 -26.912  1.00  0.73           C  
ATOM   3529  OD1 ASP A 228     -40.114  50.679 -26.447  1.00  0.73           O  
ATOM   3530  OD2 ASP A 228     -37.998  50.840 -26.626  1.00  0.73           O  
ATOM   3531  H   ASP A 228     -39.958  47.472 -26.214  1.00  0.73           H  
ATOM   3532  HA  ASP A 228     -41.142  49.079 -28.243  1.00  0.73           H  
ATOM   3533 1HB  ASP A 228     -38.239  48.434 -27.655  1.00  0.73           H  
ATOM   3534 2HB  ASP A 228     -38.709  49.541 -28.925  1.00  0.73           H  
ATOM   3535  N   LEU A 229     -39.832  46.279 -29.307  1.00  0.74           N  
ATOM   3536  CA  LEU A 229     -39.693  45.350 -30.427  1.00  0.74           C  
ATOM   3537  C   LEU A 229     -41.021  44.749 -30.866  1.00  0.74           C  
ATOM   3538  O   LEU A 229     -41.075  44.052 -31.888  1.00  0.74           O  
ATOM   3539  CB  LEU A 229     -38.810  44.173 -30.023  1.00  0.74           C  
ATOM   3540  CG  LEU A 229     -37.398  44.446 -29.719  1.00  0.74           C  
ATOM   3541  CD1 LEU A 229     -36.818  43.186 -29.129  1.00  0.74           C  
ATOM   3542  CD2 LEU A 229     -36.678  44.875 -30.968  1.00  0.74           C  
ATOM   3543  H   LEU A 229     -39.534  45.970 -28.379  1.00  0.74           H  
ATOM   3544  HA  LEU A 229     -39.249  45.884 -31.264  1.00  0.74           H  
ATOM   3545 1HB  LEU A 229     -39.241  43.727 -29.132  1.00  0.74           H  
ATOM   3546 2HB  LEU A 229     -38.835  43.433 -30.805  1.00  0.74           H  
ATOM   3547  HG  LEU A 229     -37.327  45.222 -29.007  1.00  0.74           H  
ATOM   3548 1HD1 LEU A 229     -35.840  43.355 -28.845  1.00  0.74           H  
ATOM   3549 2HD1 LEU A 229     -37.361  42.926 -28.273  1.00  0.74           H  
ATOM   3550 3HD1 LEU A 229     -36.868  42.377 -29.836  1.00  0.74           H  
ATOM   3551 1HD2 LEU A 229     -35.639  45.077 -30.742  1.00  0.74           H  
ATOM   3552 2HD2 LEU A 229     -36.741  44.085 -31.716  1.00  0.74           H  
ATOM   3553 3HD2 LEU A 229     -37.144  45.781 -31.356  1.00  0.74           H  
ATOM   3554  N   GLY A 230     -42.089  44.991 -30.096  1.00  0.75           N  
ATOM   3555  CA  GLY A 230     -43.383  44.404 -30.387  1.00  0.75           C  
ATOM   3556  C   GLY A 230     -43.551  43.006 -29.790  1.00  0.75           C  
ATOM   3557  O   GLY A 230     -44.453  42.266 -30.190  1.00  0.75           O  
ATOM   3558  H   GLY A 230     -42.022  45.602 -29.282  1.00  0.75           H  
ATOM   3559 1HA  GLY A 230     -44.158  45.059 -29.990  1.00  0.75           H  
ATOM   3560 2HA  GLY A 230     -43.524  44.363 -31.465  1.00  0.75           H  
ATOM   3561  N   LEU A 231     -42.672  42.615 -28.867  1.00  0.77           N  
ATOM   3562  CA  LEU A 231     -42.781  41.295 -28.275  1.00  0.77           C  
ATOM   3563  C   LEU A 231     -43.616  41.408 -26.999  1.00  0.77           C  
ATOM   3564  O   LEU A 231     -43.375  42.307 -26.199  1.00  0.77           O  
ATOM   3565  CB  LEU A 231     -41.379  40.759 -27.992  1.00  0.77           C  
ATOM   3566  CG  LEU A 231     -40.534  40.603 -29.260  1.00  0.77           C  
ATOM   3567  CD1 LEU A 231     -39.120  40.206 -28.927  1.00  0.77           C  
ATOM   3568  CD2 LEU A 231     -41.184  39.554 -30.098  1.00  0.77           C  
ATOM   3569  H   LEU A 231     -41.944  43.246 -28.531  1.00  0.77           H  
ATOM   3570  HA  LEU A 231     -43.236  40.635 -28.997  1.00  0.77           H  
ATOM   3571 1HB  LEU A 231     -40.862  41.429 -27.308  1.00  0.77           H  
ATOM   3572 2HB  LEU A 231     -41.480  39.784 -27.530  1.00  0.77           H  
ATOM   3573  HG  LEU A 231     -40.502  41.550 -29.801  1.00  0.77           H  
ATOM   3574 1HD1 LEU A 231     -38.547  40.098 -29.835  1.00  0.77           H  
ATOM   3575 2HD1 LEU A 231     -38.671  40.966 -28.308  1.00  0.77           H  
ATOM   3576 3HD1 LEU A 231     -39.122  39.272 -28.406  1.00  0.77           H  
ATOM   3577 1HD2 LEU A 231     -40.629  39.401 -31.009  1.00  0.77           H  
ATOM   3578 2HD2 LEU A 231     -41.206  38.633 -29.531  1.00  0.77           H  
ATOM   3579 3HD2 LEU A 231     -42.202  39.859 -30.340  1.00  0.77           H  
ATOM   3580  N   PRO A 232     -44.643  40.568 -26.784  1.00  0.80           N  
ATOM   3581  CA  PRO A 232     -45.432  40.583 -25.568  1.00  0.80           C  
ATOM   3582  C   PRO A 232     -44.543  40.347 -24.356  1.00  0.80           C  
ATOM   3583  O   PRO A 232     -43.708  39.438 -24.386  1.00  0.80           O  
ATOM   3584  CB  PRO A 232     -46.387  39.401 -25.790  1.00  0.80           C  
ATOM   3585  CG  PRO A 232     -46.497  39.268 -27.294  1.00  0.80           C  
ATOM   3586  CD  PRO A 232     -45.117  39.623 -27.820  1.00  0.80           C  
ATOM   3587  HA  PRO A 232     -45.971  41.533 -25.487  1.00  0.80           H  
ATOM   3588 1HB  PRO A 232     -45.997  38.513 -25.325  1.00  0.80           H  
ATOM   3589 2HB  PRO A 232     -47.354  39.605 -25.309  1.00  0.80           H  
ATOM   3590 1HG  PRO A 232     -46.795  38.235 -27.553  1.00  0.80           H  
ATOM   3591 2HG  PRO A 232     -47.281  39.933 -27.679  1.00  0.80           H  
ATOM   3592 1HD  PRO A 232     -44.459  38.740 -27.887  1.00  0.80           H  
ATOM   3593 2HD  PRO A 232     -45.267  40.123 -28.791  1.00  0.80           H  
ATOM   3594  N   VAL A 233     -44.739  41.157 -23.313  1.00  0.81           N  
ATOM   3595  CA  VAL A 233     -44.020  41.054 -22.040  1.00  0.81           C  
ATOM   3596  C   VAL A 233     -45.041  41.242 -20.909  1.00  0.81           C  
ATOM   3597  O   VAL A 233     -45.874  42.142 -21.028  1.00  0.81           O  
ATOM   3598  CB  VAL A 233     -42.941  42.158 -21.919  1.00  0.81           C  
ATOM   3599  CG1 VAL A 233     -42.187  42.065 -20.617  1.00  0.81           C  
ATOM   3600  CG2 VAL A 233     -41.979  42.060 -23.004  1.00  0.81           C  
ATOM   3601  H   VAL A 233     -45.430  41.888 -23.409  1.00  0.81           H  
ATOM   3602  HA  VAL A 233     -43.535  40.086 -21.992  1.00  0.81           H  
ATOM   3603  HB  VAL A 233     -43.428  43.120 -21.947  1.00  0.81           H  
ATOM   3604 1HG1 VAL A 233     -41.456  42.866 -20.578  1.00  0.81           H  
ATOM   3605 2HG1 VAL A 233     -42.857  42.160 -19.794  1.00  0.81           H  
ATOM   3606 3HG1 VAL A 233     -41.674  41.105 -20.557  1.00  0.81           H  
ATOM   3607 1HG2 VAL A 233     -41.277  42.853 -22.863  1.00  0.81           H  
ATOM   3608 2HG2 VAL A 233     -41.477  41.092 -22.960  1.00  0.81           H  
ATOM   3609 3HG2 VAL A 233     -42.462  42.173 -23.955  1.00  0.81           H  
ATOM   3610  N   PRO A 234     -45.065  40.431 -19.843  1.00  0.82           N  
ATOM   3611  CA  PRO A 234     -45.905  40.660 -18.677  1.00  0.82           C  
ATOM   3612  C   PRO A 234     -45.596  42.045 -18.121  1.00  0.82           C  
ATOM   3613  O   PRO A 234     -44.431  42.428 -18.040  1.00  0.82           O  
ATOM   3614  CB  PRO A 234     -45.449  39.552 -17.725  1.00  0.82           C  
ATOM   3615  CG  PRO A 234     -44.930  38.455 -18.649  1.00  0.82           C  
ATOM   3616  CD  PRO A 234     -44.277  39.190 -19.793  1.00  0.82           C  
ATOM   3617  HA  PRO A 234     -46.969  40.562 -18.945  1.00  0.82           H  
ATOM   3618 1HB  PRO A 234     -44.674  39.944 -17.045  1.00  0.82           H  
ATOM   3619 2HB  PRO A 234     -46.285  39.234 -17.088  1.00  0.82           H  
ATOM   3620 1HG  PRO A 234     -44.228  37.807 -18.109  1.00  0.82           H  
ATOM   3621 2HG  PRO A 234     -45.750  37.817 -18.989  1.00  0.82           H  
ATOM   3622 1HD  PRO A 234     -43.226  39.408 -19.557  1.00  0.82           H  
ATOM   3623 2HD  PRO A 234     -44.393  38.585 -20.708  1.00  0.82           H  
ATOM   3624  N   LYS A 235     -46.597  42.798 -17.698  1.00  0.81           N  
ATOM   3625  CA  LYS A 235     -46.273  44.115 -17.162  1.00  0.81           C  
ATOM   3626  C   LYS A 235     -45.724  43.962 -15.757  1.00  0.81           C  
ATOM   3627  O   LYS A 235     -46.210  43.117 -14.998  1.00  0.81           O  
ATOM   3628  CB  LYS A 235     -47.493  45.035 -17.165  1.00  0.81           C  
ATOM   3629  CG  LYS A 235     -47.991  45.406 -18.557  1.00  0.81           C  
ATOM   3630  CD  LYS A 235     -49.185  46.356 -18.493  1.00  0.81           C  
ATOM   3631  CE  LYS A 235     -49.679  46.727 -19.890  1.00  0.81           C  
ATOM   3632  NZ  LYS A 235     -50.860  47.635 -19.843  1.00  0.81           N  
ATOM   3633  H   LYS A 235     -47.555  42.474 -17.758  1.00  0.81           H  
ATOM   3634  HA  LYS A 235     -45.495  44.568 -17.779  1.00  0.81           H  
ATOM   3635 1HB  LYS A 235     -48.313  44.550 -16.632  1.00  0.81           H  
ATOM   3636 2HB  LYS A 235     -47.256  45.956 -16.630  1.00  0.81           H  
ATOM   3637 1HG  LYS A 235     -47.184  45.881 -19.116  1.00  0.81           H  
ATOM   3638 2HG  LYS A 235     -48.286  44.499 -19.086  1.00  0.81           H  
ATOM   3639 1HD  LYS A 235     -49.998  45.880 -17.941  1.00  0.81           H  
ATOM   3640 2HD  LYS A 235     -48.897  47.267 -17.966  1.00  0.81           H  
ATOM   3641 1HE  LYS A 235     -48.875  47.223 -20.432  1.00  0.81           H  
ATOM   3642 2HE  LYS A 235     -49.955  45.818 -20.424  1.00  0.81           H  
ATOM   3643 1HZ  LYS A 235     -51.154  47.855 -20.784  1.00  0.81           H  
ATOM   3644 2HZ  LYS A 235     -51.617  47.179 -19.353  1.00  0.81           H  
ATOM   3645 3HZ  LYS A 235     -50.613  48.487 -19.361  1.00  0.81           H  
ATOM   3646  N   GLN A 236     -44.717  44.781 -15.405  1.00  0.78           N  
ATOM   3647  CA  GLN A 236     -44.140  44.718 -14.059  1.00  0.78           C  
ATOM   3648  C   GLN A 236     -43.953  46.090 -13.398  1.00  0.78           C  
ATOM   3649  O   GLN A 236     -43.654  47.085 -14.071  1.00  0.78           O  
ATOM   3650  CB  GLN A 236     -42.769  44.018 -14.088  1.00  0.78           C  
ATOM   3651  CG  GLN A 236     -42.791  42.581 -14.632  1.00  0.78           C  
ATOM   3652  CD  GLN A 236     -41.454  41.845 -14.493  1.00  0.78           C  
ATOM   3653  OE1 GLN A 236     -40.382  42.340 -14.875  1.00  0.78           O  
ATOM   3654  NE2 GLN A 236     -41.497  40.625 -13.959  1.00  0.78           N  
ATOM   3655  H   GLN A 236     -44.350  45.437 -16.077  1.00  0.78           H  
ATOM   3656  HA  GLN A 236     -44.813  44.140 -13.439  1.00  0.78           H  
ATOM   3657 1HB  GLN A 236     -42.071  44.602 -14.685  1.00  0.78           H  
ATOM   3658 2HB  GLN A 236     -42.379  43.978 -13.071  1.00  0.78           H  
ATOM   3659 1HG  GLN A 236     -43.541  42.037 -14.106  1.00  0.78           H  
ATOM   3660 2HG  GLN A 236     -43.041  42.610 -15.693  1.00  0.78           H  
ATOM   3661 1HE2 GLN A 236     -40.662  40.093 -13.861  1.00  0.78           H  
ATOM   3662 2HE2 GLN A 236     -42.379  40.187 -13.670  1.00  0.78           H  
ATOM   3663  N   ARG A 237     -44.084  46.118 -12.066  1.00  0.74           N  
ATOM   3664  CA  ARG A 237     -43.817  47.313 -11.245  1.00  0.74           C  
ATOM   3665  C   ARG A 237     -43.109  46.972  -9.933  1.00  0.74           C  
ATOM   3666  O   ARG A 237     -43.269  45.876  -9.401  1.00  0.74           O  
ATOM   3667  CB  ARG A 237     -45.101  48.070 -10.903  1.00  0.74           C  
ATOM   3668  CG  ARG A 237     -45.864  48.698 -12.071  1.00  0.74           C  
ATOM   3669  CD  ARG A 237     -45.118  49.859 -12.638  1.00  0.74           C  
ATOM   3670  NE  ARG A 237     -45.868  50.555 -13.675  1.00  0.74           N  
ATOM   3671  CZ  ARG A 237     -45.874  50.237 -14.988  1.00  0.74           C  
ATOM   3672  NH1 ARG A 237     -45.168  49.223 -15.446  1.00  0.74           N  
ATOM   3673  NH2 ARG A 237     -46.599  50.961 -15.827  1.00  0.74           N  
ATOM   3674  H   ARG A 237     -44.381  45.251 -11.613  1.00  0.74           H  
ATOM   3675  HA  ARG A 237     -43.171  47.981 -11.814  1.00  0.74           H  
ATOM   3676 1HB  ARG A 237     -45.787  47.414 -10.400  1.00  0.74           H  
ATOM   3677 2HB  ARG A 237     -44.862  48.872 -10.203  1.00  0.74           H  
ATOM   3678 1HG  ARG A 237     -46.024  47.966 -12.857  1.00  0.74           H  
ATOM   3679 2HG  ARG A 237     -46.829  49.055 -11.714  1.00  0.74           H  
ATOM   3680 1HD  ARG A 237     -44.898  50.569 -11.843  1.00  0.74           H  
ATOM   3681 2HD  ARG A 237     -44.184  49.506 -13.075  1.00  0.74           H  
ATOM   3682  HE  ARG A 237     -46.428  51.343 -13.389  1.00  0.74           H  
ATOM   3683 1HH1 ARG A 237     -44.596  48.640 -14.813  1.00  0.74           H  
ATOM   3684 2HH1 ARG A 237     -45.184  49.010 -16.428  1.00  0.74           H  
ATOM   3685 1HH2 ARG A 237     -47.142  51.741 -15.483  1.00  0.74           H  
ATOM   3686 2HH2 ARG A 237     -46.607  50.734 -16.810  1.00  0.74           H  
ATOM   3687  N   VAL A 238     -42.357  47.919  -9.371  1.00  0.70           N  
ATOM   3688  CA  VAL A 238     -41.781  47.669  -8.046  1.00  0.70           C  
ATOM   3689  C   VAL A 238     -42.529  48.476  -7.000  1.00  0.70           C  
ATOM   3690  O   VAL A 238     -42.762  49.677  -7.154  1.00  0.70           O  
ATOM   3691  CB  VAL A 238     -40.279  47.947  -7.980  1.00  0.70           C  
ATOM   3692  CG1 VAL A 238     -39.778  47.689  -6.551  1.00  0.70           C  
ATOM   3693  CG2 VAL A 238     -39.563  47.030  -8.975  1.00  0.70           C  
ATOM   3694  H   VAL A 238     -42.206  48.806  -9.834  1.00  0.70           H  
ATOM   3695  HA  VAL A 238     -41.910  46.618  -7.797  1.00  0.70           H  
ATOM   3696  HB  VAL A 238     -40.087  48.991  -8.220  1.00  0.70           H  
ATOM   3697 1HG1 VAL A 238     -38.714  47.891  -6.501  1.00  0.70           H  
ATOM   3698 2HG1 VAL A 238     -40.295  48.336  -5.853  1.00  0.70           H  
ATOM   3699 3HG1 VAL A 238     -39.966  46.648  -6.280  1.00  0.70           H  
ATOM   3700 1HG2 VAL A 238     -38.490  47.211  -8.933  1.00  0.70           H  
ATOM   3701 2HG2 VAL A 238     -39.768  45.993  -8.716  1.00  0.70           H  
ATOM   3702 3HG2 VAL A 238     -39.923  47.226  -9.984  1.00  0.70           H  
ATOM   3703  N   VAL A 239     -42.945  47.762  -5.972  1.00  0.66           N  
ATOM   3704  CA  VAL A 239     -43.768  48.230  -4.894  1.00  0.66           C  
ATOM   3705  C   VAL A 239     -43.037  48.280  -3.549  1.00  0.66           C  
ATOM   3706  O   VAL A 239     -42.378  47.324  -3.122  1.00  0.66           O  
ATOM   3707  CB  VAL A 239     -44.950  47.275  -4.786  1.00  0.66           C  
ATOM   3708  CG1 VAL A 239     -45.779  47.675  -3.691  1.00  0.66           C  
ATOM   3709  CG2 VAL A 239     -45.725  47.231  -6.108  1.00  0.66           C  
ATOM   3710  H   VAL A 239     -42.680  46.787  -5.944  1.00  0.66           H  
ATOM   3711  HA  VAL A 239     -44.123  49.231  -5.141  1.00  0.66           H  
ATOM   3712  HB  VAL A 239     -44.575  46.276  -4.562  1.00  0.66           H  
ATOM   3713 1HG1 VAL A 239     -46.562  46.994  -3.600  1.00  0.66           H  
ATOM   3714 2HG1 VAL A 239     -45.213  47.673  -2.792  1.00  0.66           H  
ATOM   3715 3HG1 VAL A 239     -46.159  48.649  -3.870  1.00  0.66           H  
ATOM   3716 1HG2 VAL A 239     -46.545  46.534  -6.027  1.00  0.66           H  
ATOM   3717 2HG2 VAL A 239     -46.112  48.222  -6.341  1.00  0.66           H  
ATOM   3718 3HG2 VAL A 239     -45.058  46.904  -6.905  1.00  0.66           H  
ATOM   3719  N   TYR A 240     -43.156  49.416  -2.874  1.00  0.63           N  
ATOM   3720  CA  TYR A 240     -42.500  49.605  -1.591  1.00  0.63           C  
ATOM   3721  C   TYR A 240     -43.476  49.681  -0.407  1.00  0.63           C  
ATOM   3722  O   TYR A 240     -43.062  49.951   0.720  1.00  0.63           O  
ATOM   3723  CB  TYR A 240     -41.644  50.849  -1.695  1.00  0.63           C  
ATOM   3724  CG  TYR A 240     -40.564  50.715  -2.767  1.00  0.63           C  
ATOM   3725  CD1 TYR A 240     -40.806  51.185  -4.055  1.00  0.63           C  
ATOM   3726  CD2 TYR A 240     -39.342  50.143  -2.463  1.00  0.63           C  
ATOM   3727  CE1 TYR A 240     -39.830  51.077  -5.026  1.00  0.63           C  
ATOM   3728  CE2 TYR A 240     -38.364  50.042  -3.437  1.00  0.63           C  
ATOM   3729  CZ  TYR A 240     -38.604  50.503  -4.710  1.00  0.63           C  
ATOM   3730  OH  TYR A 240     -37.622  50.406  -5.672  1.00  0.63           O  
ATOM   3731  H   TYR A 240     -43.699  50.174  -3.269  1.00  0.63           H  
ATOM   3732  HA  TYR A 240     -41.845  48.753  -1.411  1.00  0.63           H  
ATOM   3733 1HB  TYR A 240     -42.269  51.710  -1.939  1.00  0.63           H  
ATOM   3734 2HB  TYR A 240     -41.159  51.046  -0.740  1.00  0.63           H  
ATOM   3735  HD1 TYR A 240     -41.768  51.637  -4.300  1.00  0.63           H  
ATOM   3736  HD2 TYR A 240     -39.145  49.776  -1.455  1.00  0.63           H  
ATOM   3737  HE1 TYR A 240     -40.024  51.443  -6.034  1.00  0.63           H  
ATOM   3738  HE2 TYR A 240     -37.400  49.594  -3.194  1.00  0.63           H  
ATOM   3739  HH  TYR A 240     -38.003  50.585  -6.535  1.00  0.63           H  
ATOM   3740  N   ASP A 241     -44.763  49.432  -0.664  1.00  0.61           N  
ATOM   3741  CA  ASP A 241     -45.791  49.434   0.384  1.00  0.61           C  
ATOM   3742  C   ASP A 241     -47.028  48.632  -0.040  1.00  0.61           C  
ATOM   3743  O   ASP A 241     -47.210  48.305  -1.215  1.00  0.61           O  
ATOM   3744  CB  ASP A 241     -46.178  50.880   0.740  1.00  0.61           C  
ATOM   3745  CG  ASP A 241     -46.786  51.090   2.170  1.00  0.61           C  
ATOM   3746  OD1 ASP A 241     -47.276  50.141   2.759  1.00  0.61           O  
ATOM   3747  OD2 ASP A 241     -46.756  52.204   2.635  1.00  0.61           O  
ATOM   3748  H   ASP A 241     -45.027  49.221  -1.612  1.00  0.61           H  
ATOM   3749  HA  ASP A 241     -45.374  48.966   1.276  1.00  0.61           H  
ATOM   3750 1HB  ASP A 241     -45.293  51.516   0.662  1.00  0.61           H  
ATOM   3751 2HB  ASP A 241     -46.896  51.249   0.006  1.00  0.61           H  
ATOM   3752  N   ILE A 242     -47.906  48.377   0.918  1.00  0.59           N  
ATOM   3753  CA  ILE A 242     -49.109  47.596   0.668  1.00  0.59           C  
ATOM   3754  C   ILE A 242     -50.090  48.295  -0.231  1.00  0.59           C  
ATOM   3755  O   ILE A 242     -50.622  47.695  -1.167  1.00  0.59           O  
ATOM   3756  CB  ILE A 242     -49.853  47.248   1.947  1.00  0.59           C  
ATOM   3757  CG1 ILE A 242     -49.066  46.310   2.801  1.00  0.59           C  
ATOM   3758  CG2 ILE A 242     -51.130  46.632   1.582  1.00  0.59           C  
ATOM   3759  CD1 ILE A 242     -49.636  46.142   4.173  1.00  0.59           C  
ATOM   3760  H   ILE A 242     -47.708  48.740   1.851  1.00  0.59           H  
ATOM   3761  HA  ILE A 242     -48.810  46.665   0.185  1.00  0.59           H  
ATOM   3762  HB  ILE A 242     -50.033  48.156   2.527  1.00  0.59           H  
ATOM   3763 1HG1 ILE A 242     -49.050  45.331   2.327  1.00  0.59           H  
ATOM   3764 2HG1 ILE A 242     -48.047  46.679   2.896  1.00  0.59           H  
ATOM   3765 1HG2 ILE A 242     -51.685  46.381   2.485  1.00  0.59           H  
ATOM   3766 2HG2 ILE A 242     -51.719  47.319   0.978  1.00  0.59           H  
ATOM   3767 3HG2 ILE A 242     -50.927  45.733   1.014  1.00  0.59           H  
ATOM   3768 1HD1 ILE A 242     -49.015  45.437   4.737  1.00  0.59           H  
ATOM   3769 2HD1 ILE A 242     -49.651  47.104   4.682  1.00  0.59           H  
ATOM   3770 3HD1 ILE A 242     -50.650  45.749   4.102  1.00  0.59           H  
ATOM   3771  N   ASP A 243     -50.331  49.577   0.040  1.00  0.58           N  
ATOM   3772  CA  ASP A 243     -51.299  50.308  -0.757  1.00  0.58           C  
ATOM   3773  C   ASP A 243     -50.904  50.268  -2.214  1.00  0.58           C  
ATOM   3774  O   ASP A 243     -51.756  50.111  -3.082  1.00  0.58           O  
ATOM   3775  CB  ASP A 243     -51.395  51.763  -0.302  1.00  0.58           C  
ATOM   3776  CG  ASP A 243     -52.099  51.946   1.044  1.00  0.58           C  
ATOM   3777  OD1 ASP A 243     -52.737  51.026   1.502  1.00  0.58           O  
ATOM   3778  OD2 ASP A 243     -51.999  53.017   1.591  1.00  0.58           O  
ATOM   3779  H   ASP A 243     -49.849  50.025   0.810  1.00  0.58           H  
ATOM   3780  HA  ASP A 243     -52.275  49.834  -0.650  1.00  0.58           H  
ATOM   3781 1HB  ASP A 243     -50.390  52.187  -0.235  1.00  0.58           H  
ATOM   3782 2HB  ASP A 243     -51.934  52.335  -1.055  1.00  0.58           H  
ATOM   3783  N   ASP A 244     -49.611  50.372  -2.489  1.00  0.57           N  
ATOM   3784  CA  ASP A 244     -49.158  50.336  -3.862  1.00  0.57           C  
ATOM   3785  C   ASP A 244     -49.278  48.938  -4.458  1.00  0.57           C  
ATOM   3786  O   ASP A 244     -49.597  48.803  -5.637  1.00  0.57           O  
ATOM   3787  CB  ASP A 244     -47.774  50.939  -3.978  1.00  0.57           C  
ATOM   3788  CG  ASP A 244     -47.846  52.460  -3.811  1.00  0.57           C  
ATOM   3789  OD1 ASP A 244     -48.951  52.989  -3.861  1.00  0.57           O  
ATOM   3790  OD2 ASP A 244     -46.827  53.076  -3.638  1.00  0.57           O  
ATOM   3791  H   ASP A 244     -48.946  50.474  -1.735  1.00  0.57           H  
ATOM   3792  HA  ASP A 244     -49.807  50.986  -4.439  1.00  0.57           H  
ATOM   3793 1HB  ASP A 244     -47.148  50.544  -3.182  1.00  0.57           H  
ATOM   3794 2HB  ASP A 244     -47.322  50.683  -4.937  1.00  0.57           H  
ATOM   3795  N   ALA A 245     -49.076  47.885  -3.653  1.00  0.57           N  
ATOM   3796  CA  ALA A 245     -49.246  46.531  -4.187  1.00  0.57           C  
ATOM   3797  C   ALA A 245     -50.668  46.352  -4.678  1.00  0.57           C  
ATOM   3798  O   ALA A 245     -50.916  45.759  -5.736  1.00  0.57           O  
ATOM   3799  CB  ALA A 245     -48.966  45.483  -3.123  1.00  0.57           C  
ATOM   3800  H   ALA A 245     -48.773  48.019  -2.685  1.00  0.57           H  
ATOM   3801  HA  ALA A 245     -48.571  46.402  -5.027  1.00  0.57           H  
ATOM   3802 1HB  ALA A 245     -49.097  44.498  -3.549  1.00  0.57           H  
ATOM   3803 2HB  ALA A 245     -47.965  45.572  -2.750  1.00  0.57           H  
ATOM   3804 3HB  ALA A 245     -49.659  45.612  -2.295  1.00  0.57           H  
ATOM   3805  N   VAL A 246     -51.600  46.900  -3.903  1.00  0.58           N  
ATOM   3806  CA  VAL A 246     -53.010  46.805  -4.209  1.00  0.58           C  
ATOM   3807  C   VAL A 246     -53.397  47.714  -5.360  1.00  0.58           C  
ATOM   3808  O   VAL A 246     -54.108  47.292  -6.272  1.00  0.58           O  
ATOM   3809  CB  VAL A 246     -53.837  47.109  -2.968  1.00  0.58           C  
ATOM   3810  CG1 VAL A 246     -55.292  47.161  -3.349  1.00  0.58           C  
ATOM   3811  CG2 VAL A 246     -53.593  46.003  -1.916  1.00  0.58           C  
ATOM   3812  H   VAL A 246     -51.305  47.370  -3.044  1.00  0.58           H  
ATOM   3813  HA  VAL A 246     -53.229  45.782  -4.501  1.00  0.58           H  
ATOM   3814  HB  VAL A 246     -53.547  48.082  -2.558  1.00  0.58           H  
ATOM   3815 1HG1 VAL A 246     -55.899  47.372  -2.471  1.00  0.58           H  
ATOM   3816 2HG1 VAL A 246     -55.444  47.940  -4.090  1.00  0.58           H  
ATOM   3817 3HG1 VAL A 246     -55.579  46.203  -3.769  1.00  0.58           H  
ATOM   3818 1HG2 VAL A 246     -54.186  46.219  -1.029  1.00  0.58           H  
ATOM   3819 2HG2 VAL A 246     -53.890  45.032  -2.320  1.00  0.58           H  
ATOM   3820 3HG2 VAL A 246     -52.536  45.974  -1.647  1.00  0.58           H  
ATOM   3821  N   ARG A 247     -52.924  48.958  -5.348  1.00  0.59           N  
ATOM   3822  CA  ARG A 247     -53.241  49.869  -6.433  1.00  0.59           C  
ATOM   3823  C   ARG A 247     -52.716  49.297  -7.735  1.00  0.59           C  
ATOM   3824  O   ARG A 247     -53.406  49.332  -8.754  1.00  0.59           O  
ATOM   3825  CB  ARG A 247     -52.607  51.224  -6.176  1.00  0.59           C  
ATOM   3826  CG  ARG A 247     -53.250  52.055  -5.056  1.00  0.59           C  
ATOM   3827  CD  ARG A 247     -52.383  53.218  -4.675  1.00  0.59           C  
ATOM   3828  NE  ARG A 247     -52.984  54.040  -3.636  1.00  0.59           N  
ATOM   3829  CZ  ARG A 247     -52.301  54.829  -2.770  1.00  0.59           C  
ATOM   3830  NH1 ARG A 247     -50.974  54.887  -2.780  1.00  0.59           N  
ATOM   3831  NH2 ARG A 247     -52.973  55.554  -1.889  1.00  0.59           N  
ATOM   3832  H   ARG A 247     -52.348  49.285  -4.576  1.00  0.59           H  
ATOM   3833  HA  ARG A 247     -54.321  49.981  -6.498  1.00  0.59           H  
ATOM   3834 1HB  ARG A 247     -51.564  51.081  -5.922  1.00  0.59           H  
ATOM   3835 2HB  ARG A 247     -52.636  51.817  -7.089  1.00  0.59           H  
ATOM   3836 1HG  ARG A 247     -54.200  52.448  -5.412  1.00  0.59           H  
ATOM   3837 2HG  ARG A 247     -53.429  51.440  -4.183  1.00  0.59           H  
ATOM   3838 1HD  ARG A 247     -51.430  52.843  -4.299  1.00  0.59           H  
ATOM   3839 2HD  ARG A 247     -52.204  53.844  -5.547  1.00  0.59           H  
ATOM   3840  HE  ARG A 247     -53.991  54.041  -3.571  1.00  0.59           H  
ATOM   3841 1HH1 ARG A 247     -50.405  54.313  -3.430  1.00  0.59           H  
ATOM   3842 2HH1 ARG A 247     -50.493  55.478  -2.122  1.00  0.59           H  
ATOM   3843 1HH2 ARG A 247     -53.983  55.516  -1.867  1.00  0.59           H  
ATOM   3844 2HH2 ARG A 247     -52.476  56.141  -1.235  1.00  0.59           H  
ATOM   3845  N   ALA A 248     -51.511  48.724  -7.706  1.00  0.62           N  
ATOM   3846  CA  ALA A 248     -50.955  48.141  -8.906  1.00  0.62           C  
ATOM   3847  C   ALA A 248     -51.831  47.003  -9.390  1.00  0.62           C  
ATOM   3848  O   ALA A 248     -52.143  46.923 -10.577  1.00  0.62           O  
ATOM   3849  CB  ALA A 248     -49.551  47.646  -8.638  1.00  0.62           C  
ATOM   3850  H   ALA A 248     -50.960  48.711  -6.851  1.00  0.62           H  
ATOM   3851  HA  ALA A 248     -50.926  48.905  -9.678  1.00  0.62           H  
ATOM   3852 1HB  ALA A 248     -49.134  47.223  -9.549  1.00  0.62           H  
ATOM   3853 2HB  ALA A 248     -48.931  48.476  -8.302  1.00  0.62           H  
ATOM   3854 3HB  ALA A 248     -49.581  46.881  -7.860  1.00  0.62           H  
ATOM   3855  N   ALA A 249     -52.296  46.150  -8.472  1.00  0.65           N  
ATOM   3856  CA  ALA A 249     -53.143  45.041  -8.875  1.00  0.65           C  
ATOM   3857  C   ALA A 249     -54.424  45.537  -9.535  1.00  0.65           C  
ATOM   3858  O   ALA A 249     -54.854  45.010 -10.570  1.00  0.65           O  
ATOM   3859  CB  ALA A 249     -53.473  44.198  -7.661  1.00  0.65           C  
ATOM   3860  H   ALA A 249     -52.017  46.234  -7.491  1.00  0.65           H  
ATOM   3861  HA  ALA A 249     -52.601  44.449  -9.602  1.00  0.65           H  
ATOM   3862 1HB  ALA A 249     -54.086  43.348  -7.960  1.00  0.65           H  
ATOM   3863 2HB  ALA A 249     -52.547  43.840  -7.210  1.00  0.65           H  
ATOM   3864 3HB  ALA A 249     -54.016  44.800  -6.934  1.00  0.65           H  
ATOM   3865  N   ARG A 250     -54.999  46.599  -8.969  1.00  0.69           N  
ATOM   3866  CA  ARG A 250     -56.226  47.169  -9.496  1.00  0.69           C  
ATOM   3867  C   ARG A 250     -56.001  47.774 -10.881  1.00  0.69           C  
ATOM   3868  O   ARG A 250     -56.837  47.619 -11.775  1.00  0.69           O  
ATOM   3869  CB  ARG A 250     -56.759  48.228  -8.541  1.00  0.69           C  
ATOM   3870  CG  ARG A 250     -57.322  47.691  -7.205  1.00  0.69           C  
ATOM   3871  CD  ARG A 250     -57.716  48.806  -6.298  1.00  0.69           C  
ATOM   3872  NE  ARG A 250     -58.233  48.339  -5.015  1.00  0.69           N  
ATOM   3873  CZ  ARG A 250     -58.535  49.130  -3.975  1.00  0.69           C  
ATOM   3874  NH1 ARG A 250     -58.392  50.436  -4.052  1.00  0.69           N  
ATOM   3875  NH2 ARG A 250     -58.976  48.566  -2.877  1.00  0.69           N  
ATOM   3876  H   ARG A 250     -54.591  46.990  -8.118  1.00  0.69           H  
ATOM   3877  HA  ARG A 250     -56.965  46.373  -9.577  1.00  0.69           H  
ATOM   3878 1HB  ARG A 250     -55.957  48.922  -8.298  1.00  0.69           H  
ATOM   3879 2HB  ARG A 250     -57.544  48.796  -9.032  1.00  0.69           H  
ATOM   3880 1HG  ARG A 250     -58.202  47.080  -7.397  1.00  0.69           H  
ATOM   3881 2HG  ARG A 250     -56.572  47.082  -6.699  1.00  0.69           H  
ATOM   3882 1HD  ARG A 250     -56.841  49.423  -6.102  1.00  0.69           H  
ATOM   3883 2HD  ARG A 250     -58.484  49.408  -6.775  1.00  0.69           H  
ATOM   3884  HE  ARG A 250     -58.376  47.322  -4.861  1.00  0.69           H  
ATOM   3885 1HH1 ARG A 250     -58.053  50.855  -4.904  1.00  0.69           H  
ATOM   3886 2HH1 ARG A 250     -58.623  51.014  -3.259  1.00  0.69           H  
ATOM   3887 1HH2 ARG A 250     -59.058  47.532  -2.869  1.00  0.69           H  
ATOM   3888 2HH2 ARG A 250     -59.215  49.118  -2.071  1.00  0.69           H  
ATOM   3889  N   ARG A 251     -54.847  48.427 -11.069  1.00  0.73           N  
ATOM   3890  CA  ARG A 251     -54.480  49.040 -12.343  1.00  0.73           C  
ATOM   3891  C   ARG A 251     -54.262  47.995 -13.429  1.00  0.73           C  
ATOM   3892  O   ARG A 251     -54.620  48.215 -14.587  1.00  0.73           O  
ATOM   3893  CB  ARG A 251     -53.238  49.897 -12.171  1.00  0.73           C  
ATOM   3894  CG  ARG A 251     -53.473  51.193 -11.386  1.00  0.73           C  
ATOM   3895  CD  ARG A 251     -52.205  51.901 -11.088  1.00  0.73           C  
ATOM   3896  NE  ARG A 251     -52.431  53.140 -10.354  1.00  0.73           N  
ATOM   3897  CZ  ARG A 251     -51.461  53.874  -9.771  1.00  0.73           C  
ATOM   3898  NH1 ARG A 251     -50.210  53.478  -9.835  1.00  0.73           N  
ATOM   3899  NH2 ARG A 251     -51.767  54.991  -9.135  1.00  0.73           N  
ATOM   3900  H   ARG A 251     -54.206  48.528 -10.282  1.00  0.73           H  
ATOM   3901  HA  ARG A 251     -55.297  49.689 -12.653  1.00  0.73           H  
ATOM   3902 1HB  ARG A 251     -52.479  49.325 -11.643  1.00  0.73           H  
ATOM   3903 2HB  ARG A 251     -52.834  50.158 -13.146  1.00  0.73           H  
ATOM   3904 1HG  ARG A 251     -54.094  51.858 -11.984  1.00  0.73           H  
ATOM   3905 2HG  ARG A 251     -53.984  50.976 -10.455  1.00  0.73           H  
ATOM   3906 1HD  ARG A 251     -51.573  51.254 -10.478  1.00  0.73           H  
ATOM   3907 2HD  ARG A 251     -51.691  52.140 -12.018  1.00  0.73           H  
ATOM   3908  HE  ARG A 251     -53.382  53.478 -10.285  1.00  0.73           H  
ATOM   3909 1HH1 ARG A 251     -49.977  52.623 -10.320  1.00  0.73           H  
ATOM   3910 2HH1 ARG A 251     -49.482  54.027  -9.401  1.00  0.73           H  
ATOM   3911 1HH2 ARG A 251     -52.729  55.299  -9.087  1.00  0.73           H  
ATOM   3912 2HH2 ARG A 251     -51.039  55.541  -8.703  1.00  0.73           H  
ATOM   3913  N   VAL A 252     -53.697  46.843 -13.055  1.00  0.75           N  
ATOM   3914  CA  VAL A 252     -53.514  45.759 -14.010  1.00  0.75           C  
ATOM   3915  C   VAL A 252     -54.887  45.247 -14.448  1.00  0.75           C  
ATOM   3916  O   VAL A 252     -55.131  45.029 -15.636  1.00  0.75           O  
ATOM   3917  CB  VAL A 252     -52.679  44.609 -13.400  1.00  0.75           C  
ATOM   3918  CG1 VAL A 252     -52.676  43.419 -14.319  1.00  0.75           C  
ATOM   3919  CG2 VAL A 252     -51.231  45.061 -13.179  1.00  0.75           C  
ATOM   3920  H   VAL A 252     -53.378  46.733 -12.092  1.00  0.75           H  
ATOM   3921  HA  VAL A 252     -52.987  46.146 -14.881  1.00  0.75           H  
ATOM   3922  HB  VAL A 252     -53.130  44.310 -12.448  1.00  0.75           H  
ATOM   3923 1HG1 VAL A 252     -52.104  42.611 -13.866  1.00  0.75           H  
ATOM   3924 2HG1 VAL A 252     -53.677  43.105 -14.471  1.00  0.75           H  
ATOM   3925 3HG1 VAL A 252     -52.234  43.691 -15.275  1.00  0.75           H  
ATOM   3926 1HG2 VAL A 252     -50.657  44.243 -12.741  1.00  0.75           H  
ATOM   3927 2HG2 VAL A 252     -50.790  45.343 -14.135  1.00  0.75           H  
ATOM   3928 3HG2 VAL A 252     -51.209  45.908 -12.517  1.00  0.75           H  
ATOM   3929  N   GLY A 253     -55.788  45.053 -13.473  1.00  0.75           N  
ATOM   3930  CA  GLY A 253     -57.159  44.599 -13.720  1.00  0.75           C  
ATOM   3931  C   GLY A 253     -57.296  43.078 -13.752  1.00  0.75           C  
ATOM   3932  O   GLY A 253     -58.398  42.539 -13.868  1.00  0.75           O  
ATOM   3933  H   GLY A 253     -55.510  45.235 -12.505  1.00  0.75           H  
ATOM   3934 1HA  GLY A 253     -57.803  45.008 -12.942  1.00  0.75           H  
ATOM   3935 2HA  GLY A 253     -57.505  45.014 -14.664  1.00  0.75           H  
ATOM   3936  N   PHE A 254     -56.167  42.404 -13.652  1.00  0.74           N  
ATOM   3937  CA  PHE A 254     -56.046  40.959 -13.685  1.00  0.74           C  
ATOM   3938  C   PHE A 254     -55.364  40.506 -12.404  1.00  0.74           C  
ATOM   3939  O   PHE A 254     -54.738  41.334 -11.746  1.00  0.74           O  
ATOM   3940  CB  PHE A 254     -55.236  40.513 -14.909  1.00  0.74           C  
ATOM   3941  CG  PHE A 254     -55.887  40.866 -16.204  1.00  0.74           C  
ATOM   3942  CD1 PHE A 254     -55.603  42.056 -16.844  1.00  0.74           C  
ATOM   3943  CD2 PHE A 254     -56.804  40.005 -16.782  1.00  0.74           C  
ATOM   3944  CE1 PHE A 254     -56.214  42.383 -18.032  1.00  0.74           C  
ATOM   3945  CE2 PHE A 254     -57.421  40.326 -17.975  1.00  0.74           C  
ATOM   3946  CZ  PHE A 254     -57.124  41.519 -18.602  1.00  0.74           C  
ATOM   3947  H   PHE A 254     -55.327  42.952 -13.551  1.00  0.74           H  
ATOM   3948  HA  PHE A 254     -57.044  40.544 -13.753  1.00  0.74           H  
ATOM   3949 1HB  PHE A 254     -54.258  40.964 -14.886  1.00  0.74           H  
ATOM   3950 2HB  PHE A 254     -55.073  39.450 -14.899  1.00  0.74           H  
ATOM   3951  HD1 PHE A 254     -54.890  42.740 -16.404  1.00  0.74           H  
ATOM   3952  HD2 PHE A 254     -57.040  39.063 -16.282  1.00  0.74           H  
ATOM   3953  HE1 PHE A 254     -55.975  43.330 -18.519  1.00  0.74           H  
ATOM   3954  HE2 PHE A 254     -58.142  39.641 -18.419  1.00  0.74           H  
ATOM   3955  HZ  PHE A 254     -57.610  41.778 -19.542  1.00  0.74           H  
ATOM   3956  N   PRO A 255     -55.483  39.231 -12.002  1.00  0.71           N  
ATOM   3957  CA  PRO A 255     -54.788  38.662 -10.872  1.00  0.71           C  
ATOM   3958  C   PRO A 255     -53.311  38.885 -11.070  1.00  0.71           C  
ATOM   3959  O   PRO A 255     -52.841  38.944 -12.217  1.00  0.71           O  
ATOM   3960  CB  PRO A 255     -55.153  37.180 -10.948  1.00  0.71           C  
ATOM   3961  CG  PRO A 255     -56.488  37.160 -11.663  1.00  0.71           C  
ATOM   3962  CD  PRO A 255     -56.411  38.279 -12.675  1.00  0.71           C  
ATOM   3963  HA  PRO A 255     -55.145  39.133  -9.945  1.00  0.71           H  
ATOM   3964 1HB  PRO A 255     -54.373  36.625 -11.485  1.00  0.71           H  
ATOM   3965 2HB  PRO A 255     -55.188  36.759  -9.934  1.00  0.71           H  
ATOM   3966 1HG  PRO A 255     -56.646  36.171 -12.128  1.00  0.71           H  
ATOM   3967 2HG  PRO A 255     -57.307  37.308 -10.946  1.00  0.71           H  
ATOM   3968 1HD  PRO A 255     -55.993  37.894 -13.612  1.00  0.71           H  
ATOM   3969 2HD  PRO A 255     -57.417  38.688 -12.793  1.00  0.71           H  
ATOM   3970  N   VAL A 256     -52.595  39.049  -9.966  1.00  0.68           N  
ATOM   3971  CA  VAL A 256     -51.163  39.320 -10.050  1.00  0.68           C  
ATOM   3972  C   VAL A 256     -50.294  38.365  -9.260  1.00  0.68           C  
ATOM   3973  O   VAL A 256     -50.759  37.528  -8.483  1.00  0.68           O  
ATOM   3974  CB  VAL A 256     -50.834  40.755  -9.594  1.00  0.68           C  
ATOM   3975  CG1 VAL A 256     -51.549  41.777 -10.479  1.00  0.68           C  
ATOM   3976  CG2 VAL A 256     -51.212  40.940  -8.120  1.00  0.68           C  
ATOM   3977  H   VAL A 256     -53.075  38.995  -9.064  1.00  0.68           H  
ATOM   3978  HA  VAL A 256     -50.865  39.239 -11.094  1.00  0.68           H  
ATOM   3979  HB  VAL A 256     -49.771  40.918  -9.722  1.00  0.68           H  
ATOM   3980 1HG1 VAL A 256     -51.265  42.769 -10.165  1.00  0.68           H  
ATOM   3981 2HG1 VAL A 256     -51.259  41.635 -11.510  1.00  0.68           H  
ATOM   3982 3HG1 VAL A 256     -52.625  41.661 -10.390  1.00  0.68           H  
ATOM   3983 1HG2 VAL A 256     -50.956  41.948  -7.796  1.00  0.68           H  
ATOM   3984 2HG2 VAL A 256     -52.286  40.778  -7.994  1.00  0.68           H  
ATOM   3985 3HG2 VAL A 256     -50.663  40.227  -7.527  1.00  0.68           H  
ATOM   3986  N   VAL A 257     -49.003  38.468  -9.498  1.00  0.65           N  
ATOM   3987  CA  VAL A 257     -48.033  37.690  -8.757  1.00  0.65           C  
ATOM   3988  C   VAL A 257     -47.101  38.631  -8.021  1.00  0.65           C  
ATOM   3989  O   VAL A 257     -46.623  39.608  -8.604  1.00  0.65           O  
ATOM   3990  CB  VAL A 257     -47.217  36.806  -9.710  1.00  0.65           C  
ATOM   3991  CG1 VAL A 257     -46.171  36.013  -8.938  1.00  0.65           C  
ATOM   3992  CG2 VAL A 257     -48.152  35.927 -10.493  1.00  0.65           C  
ATOM   3993  H   VAL A 257     -48.682  39.124 -10.212  1.00  0.65           H  
ATOM   3994  HA  VAL A 257     -48.547  37.063  -8.029  1.00  0.65           H  
ATOM   3995  HB  VAL A 257     -46.690  37.424 -10.389  1.00  0.65           H  
ATOM   3996 1HG1 VAL A 257     -45.592  35.410  -9.633  1.00  0.65           H  
ATOM   3997 2HG1 VAL A 257     -45.508  36.692  -8.414  1.00  0.65           H  
ATOM   3998 3HG1 VAL A 257     -46.650  35.375  -8.225  1.00  0.65           H  
ATOM   3999 1HG2 VAL A 257     -47.577  35.318 -11.187  1.00  0.65           H  
ATOM   4000 2HG2 VAL A 257     -48.700  35.298  -9.833  1.00  0.65           H  
ATOM   4001 3HG2 VAL A 257     -48.843  36.551 -11.054  1.00  0.65           H  
ATOM   4002  N   LEU A 258     -46.879  38.375  -6.732  1.00  0.64           N  
ATOM   4003  CA  LEU A 258     -45.939  39.198  -5.983  1.00  0.64           C  
ATOM   4004  C   LEU A 258     -44.698  38.409  -5.606  1.00  0.64           C  
ATOM   4005  O   LEU A 258     -44.778  37.303  -5.061  1.00  0.64           O  
ATOM   4006  CB  LEU A 258     -46.547  39.821  -4.715  1.00  0.64           C  
ATOM   4007  CG  LEU A 258     -47.683  40.851  -4.886  1.00  0.64           C  
ATOM   4008  CD1 LEU A 258     -48.080  41.373  -3.557  1.00  0.64           C  
ATOM   4009  CD2 LEU A 258     -47.241  41.940  -5.709  1.00  0.64           C  
ATOM   4010  H   LEU A 258     -47.310  37.549  -6.310  1.00  0.64           H  
ATOM   4011  HA  LEU A 258     -45.615  40.021  -6.618  1.00  0.64           H  
ATOM   4012 1HB  LEU A 258     -46.944  39.012  -4.109  1.00  0.64           H  
ATOM   4013 2HB  LEU A 258     -45.758  40.279  -4.154  1.00  0.64           H  
ATOM   4014  HG  LEU A 258     -48.528  40.384  -5.346  1.00  0.64           H  
ATOM   4015 1HD1 LEU A 258     -48.864  42.087  -3.657  1.00  0.64           H  
ATOM   4016 2HD1 LEU A 258     -48.402  40.595  -2.959  1.00  0.64           H  
ATOM   4017 3HD1 LEU A 258     -47.229  41.850  -3.094  1.00  0.64           H  
ATOM   4018 1HD2 LEU A 258     -48.053  42.656  -5.832  1.00  0.64           H  
ATOM   4019 2HD2 LEU A 258     -46.395  42.430  -5.259  1.00  0.64           H  
ATOM   4020 3HD2 LEU A 258     -46.957  41.527  -6.657  1.00  0.64           H  
ATOM   4021  N   LYS A 259     -43.535  38.993  -5.882  1.00  0.65           N  
ATOM   4022  CA  LYS A 259     -42.284  38.326  -5.569  1.00  0.65           C  
ATOM   4023  C   LYS A 259     -41.386  39.276  -4.797  1.00  0.65           C  
ATOM   4024  O   LYS A 259     -41.399  40.472  -5.066  1.00  0.65           O  
ATOM   4025  CB  LYS A 259     -41.567  37.973  -6.873  1.00  0.65           C  
ATOM   4026  CG  LYS A 259     -42.320  37.082  -7.810  1.00  0.65           C  
ATOM   4027  CD  LYS A 259     -41.525  36.780  -9.039  1.00  0.65           C  
ATOM   4028  CE  LYS A 259     -42.334  35.939  -9.996  1.00  0.65           C  
ATOM   4029  NZ  LYS A 259     -41.589  35.647 -11.255  1.00  0.65           N  
ATOM   4030  H   LYS A 259     -43.529  39.901  -6.353  1.00  0.65           H  
ATOM   4031  HA  LYS A 259     -42.503  37.446  -4.985  1.00  0.65           H  
ATOM   4032 1HB  LYS A 259     -41.341  38.867  -7.401  1.00  0.65           H  
ATOM   4033 2HB  LYS A 259     -40.618  37.491  -6.641  1.00  0.65           H  
ATOM   4034 1HG  LYS A 259     -42.557  36.171  -7.349  1.00  0.65           H  
ATOM   4035 2HG  LYS A 259     -43.246  37.569  -8.111  1.00  0.65           H  
ATOM   4036 1HD  LYS A 259     -41.252  37.715  -9.534  1.00  0.65           H  
ATOM   4037 2HD  LYS A 259     -40.616  36.246  -8.767  1.00  0.65           H  
ATOM   4038 1HE  LYS A 259     -42.604  35.000  -9.515  1.00  0.65           H  
ATOM   4039 2HE  LYS A 259     -43.244  36.479 -10.234  1.00  0.65           H  
ATOM   4040 1HZ  LYS A 259     -42.177  35.098 -11.873  1.00  0.65           H  
ATOM   4041 2HZ  LYS A 259     -41.338  36.517 -11.715  1.00  0.65           H  
ATOM   4042 3HZ  LYS A 259     -40.750  35.135 -11.043  1.00  0.65           H  
ATOM   4043  N   PRO A 260     -40.564  38.840  -3.853  1.00  0.67           N  
ATOM   4044  CA  PRO A 260     -39.572  39.700  -3.275  1.00  0.67           C  
ATOM   4045  C   PRO A 260     -38.688  40.170  -4.411  1.00  0.67           C  
ATOM   4046  O   PRO A 260     -38.234  39.342  -5.210  1.00  0.67           O  
ATOM   4047  CB  PRO A 260     -38.821  38.775  -2.336  1.00  0.67           C  
ATOM   4048  CG  PRO A 260     -39.787  37.660  -2.044  1.00  0.67           C  
ATOM   4049  CD  PRO A 260     -40.603  37.488  -3.319  1.00  0.67           C  
ATOM   4050  HA  PRO A 260     -40.054  40.547  -2.745  1.00  0.67           H  
ATOM   4051 1HB  PRO A 260     -37.919  38.443  -2.789  1.00  0.67           H  
ATOM   4052 2HB  PRO A 260     -38.540  39.309  -1.424  1.00  0.67           H  
ATOM   4053 1HG  PRO A 260     -39.237  36.747  -1.777  1.00  0.67           H  
ATOM   4054 2HG  PRO A 260     -40.377  37.916  -1.185  1.00  0.67           H  
ATOM   4055 1HD  PRO A 260     -40.132  36.767  -4.000  1.00  0.67           H  
ATOM   4056 2HD  PRO A 260     -41.617  37.205  -3.042  1.00  0.67           H  
ATOM   4057  N   LEU A 261     -38.330  41.433  -4.440  1.00  0.72           N  
ATOM   4058  CA  LEU A 261     -37.435  41.973  -5.462  1.00  0.72           C  
ATOM   4059  C   LEU A 261     -36.087  41.253  -5.436  1.00  0.72           C  
ATOM   4060  O   LEU A 261     -35.403  41.120  -6.444  1.00  0.72           O  
ATOM   4061  CB  LEU A 261     -37.217  43.471  -5.245  1.00  0.72           C  
ATOM   4062  CG  LEU A 261     -36.569  44.246  -6.382  1.00  0.72           C  
ATOM   4063  CD1 LEU A 261     -37.460  44.145  -7.602  1.00  0.72           C  
ATOM   4064  CD2 LEU A 261     -36.395  45.700  -5.968  1.00  0.72           C  
ATOM   4065  H   LEU A 261     -38.720  42.071  -3.751  1.00  0.72           H  
ATOM   4066  HA  LEU A 261     -37.898  41.808  -6.443  1.00  0.72           H  
ATOM   4067 1HB  LEU A 261     -38.187  43.928  -5.051  1.00  0.72           H  
ATOM   4068 2HB  LEU A 261     -36.594  43.603  -4.351  1.00  0.72           H  
ATOM   4069  HG  LEU A 261     -35.596  43.811  -6.620  1.00  0.72           H  
ATOM   4070 1HD1 LEU A 261     -37.015  44.695  -8.431  1.00  0.72           H  
ATOM   4071 2HD1 LEU A 261     -37.581  43.099  -7.883  1.00  0.72           H  
ATOM   4072 3HD1 LEU A 261     -38.423  44.576  -7.356  1.00  0.72           H  
ATOM   4073 1HD2 LEU A 261     -35.940  46.264  -6.781  1.00  0.72           H  
ATOM   4074 2HD2 LEU A 261     -37.362  46.122  -5.736  1.00  0.72           H  
ATOM   4075 3HD2 LEU A 261     -35.753  45.753  -5.084  1.00  0.72           H  
ATOM   4076  N   ASP A 262     -35.718  40.847  -4.218  1.00  0.77           N  
ATOM   4077  CA  ASP A 262     -34.451  40.224  -3.865  1.00  0.77           C  
ATOM   4078  C   ASP A 262     -34.560  38.702  -3.663  1.00  0.77           C  
ATOM   4079  O   ASP A 262     -33.654  38.098  -3.085  1.00  0.77           O  
ATOM   4080  CB  ASP A 262     -34.012  40.813  -2.521  1.00  0.77           C  
ATOM   4081  CG  ASP A 262     -33.797  42.329  -2.546  1.00  0.77           C  
ATOM   4082  OD1 ASP A 262     -33.148  42.818  -3.428  1.00  0.77           O  
ATOM   4083  OD2 ASP A 262     -34.376  42.998  -1.680  1.00  0.77           O  
ATOM   4084  H   ASP A 262     -36.389  40.987  -3.484  1.00  0.77           H  
ATOM   4085  HA  ASP A 262     -33.724  40.431  -4.648  1.00  0.77           H  
ATOM   4086 1HB  ASP A 262     -34.754  40.572  -1.769  1.00  0.77           H  
ATOM   4087 2HB  ASP A 262     -33.079  40.339  -2.213  1.00  0.77           H  
ATOM   4088  N   GLY A 263     -35.678  38.091  -4.052  1.00  0.81           N  
ATOM   4089  CA  GLY A 263     -35.870  36.671  -3.749  1.00  0.81           C  
ATOM   4090  C   GLY A 263     -35.229  35.689  -4.717  1.00  0.81           C  
ATOM   4091  O   GLY A 263     -34.715  36.060  -5.772  1.00  0.81           O  
ATOM   4092  H   GLY A 263     -36.413  38.596  -4.552  1.00  0.81           H  
ATOM   4093 1HA  GLY A 263     -35.498  36.473  -2.744  1.00  0.81           H  
ATOM   4094 2HA  GLY A 263     -36.940  36.468  -3.716  1.00  0.81           H  
ATOM   4095  N   ASN A 264     -35.305  34.406  -4.344  1.00  0.83           N  
ATOM   4096  CA  ASN A 264     -34.788  33.284  -5.128  1.00  0.83           C  
ATOM   4097  C   ASN A 264     -35.653  32.023  -4.964  1.00  0.83           C  
ATOM   4098  O   ASN A 264     -36.176  31.749  -3.881  1.00  0.83           O  
ATOM   4099  CB  ASN A 264     -33.347  32.960  -4.742  1.00  0.83           C  
ATOM   4100  CG  ASN A 264     -32.346  34.045  -5.093  1.00  0.83           C  
ATOM   4101  OD1 ASN A 264     -31.902  34.145  -6.244  1.00  0.83           O  
ATOM   4102  ND2 ASN A 264     -31.982  34.850  -4.123  1.00  0.83           N  
ATOM   4103  H   ASN A 264     -35.743  34.201  -3.459  1.00  0.83           H  
ATOM   4104  HA  ASN A 264     -34.812  33.562  -6.184  1.00  0.83           H  
ATOM   4105 1HB  ASN A 264     -33.296  32.767  -3.672  1.00  0.83           H  
ATOM   4106 2HB  ASN A 264     -33.046  32.047  -5.249  1.00  0.83           H  
ATOM   4107 1HD2 ASN A 264     -31.329  35.587  -4.302  1.00  0.83           H  
ATOM   4108 2HD2 ASN A 264     -32.363  34.739  -3.207  1.00  0.83           H  
ATOM   4109  N   HIS A 265     -35.796  31.273  -6.055  1.00  0.83           N  
ATOM   4110  CA  HIS A 265     -36.455  29.956  -6.112  1.00  0.83           C  
ATOM   4111  C   HIS A 265     -37.903  29.916  -5.623  1.00  0.83           C  
ATOM   4112  O   HIS A 265     -38.364  28.887  -5.123  1.00  0.83           O  
ATOM   4113  CB  HIS A 265     -35.661  28.928  -5.296  1.00  0.83           C  
ATOM   4114  CG  HIS A 265     -34.230  28.814  -5.692  1.00  0.83           C  
ATOM   4115  ND1 HIS A 265     -33.824  28.290  -6.900  1.00  0.83           N  
ATOM   4116  CD2 HIS A 265     -33.101  29.157  -5.028  1.00  0.83           C  
ATOM   4117  CE1 HIS A 265     -32.501  28.323  -6.963  1.00  0.83           C  
ATOM   4118  NE2 HIS A 265     -32.042  28.843  -5.839  1.00  0.83           N  
ATOM   4119  H   HIS A 265     -35.371  31.615  -6.906  1.00  0.83           H  
ATOM   4120  HA  HIS A 265     -36.464  29.625  -7.146  1.00  0.83           H  
ATOM   4121 1HB  HIS A 265     -35.707  29.186  -4.238  1.00  0.83           H  
ATOM   4122 2HB  HIS A 265     -36.125  27.949  -5.409  1.00  0.83           H  
ATOM   4123  HD2 HIS A 265     -33.047  29.604  -4.034  1.00  0.83           H  
ATOM   4124  HE1 HIS A 265     -31.893  27.982  -7.799  1.00  0.83           H  
ATOM   4125  HE2 HIS A 265     -31.068  28.990  -5.611  1.00  0.83           H  
ATOM   4126  N   GLY A 266     -38.633  31.008  -5.792  1.00  0.81           N  
ATOM   4127  CA  GLY A 266     -40.029  31.066  -5.369  1.00  0.81           C  
ATOM   4128  C   GLY A 266     -40.198  31.406  -3.879  1.00  0.81           C  
ATOM   4129  O   GLY A 266     -41.322  31.479  -3.370  1.00  0.81           O  
ATOM   4130  H   GLY A 266     -38.210  31.821  -6.210  1.00  0.81           H  
ATOM   4131 1HA  GLY A 266     -40.552  31.798  -5.975  1.00  0.81           H  
ATOM   4132 2HA  GLY A 266     -40.501  30.107  -5.573  1.00  0.81           H  
ATOM   4133  N   ARG A 267     -39.101  31.603  -3.152  1.00  0.77           N  
ATOM   4134  CA  ARG A 267     -39.244  31.899  -1.738  1.00  0.77           C  
ATOM   4135  C   ARG A 267     -39.915  33.251  -1.576  1.00  0.77           C  
ATOM   4136  O   ARG A 267     -39.488  34.233  -2.182  1.00  0.77           O  
ATOM   4137  CB  ARG A 267     -37.892  31.922  -1.051  1.00  0.77           C  
ATOM   4138  CG  ARG A 267     -37.925  32.012   0.464  1.00  0.77           C  
ATOM   4139  CD  ARG A 267     -36.551  31.996   1.038  1.00  0.77           C  
ATOM   4140  NE  ARG A 267     -36.568  32.062   2.485  1.00  0.77           N  
ATOM   4141  CZ  ARG A 267     -36.589  30.996   3.311  1.00  0.77           C  
ATOM   4142  NH1 ARG A 267     -36.570  29.773   2.817  1.00  0.77           N  
ATOM   4143  NH2 ARG A 267     -36.627  31.179   4.619  1.00  0.77           N  
ATOM   4144  H   ARG A 267     -38.167  31.541  -3.558  1.00  0.77           H  
ATOM   4145  HA  ARG A 267     -39.865  31.132  -1.275  1.00  0.77           H  
ATOM   4146 1HB  ARG A 267     -37.338  31.021  -1.321  1.00  0.77           H  
ATOM   4147 2HB  ARG A 267     -37.318  32.771  -1.418  1.00  0.77           H  
ATOM   4148 1HG  ARG A 267     -38.404  32.946   0.763  1.00  0.77           H  
ATOM   4149 2HG  ARG A 267     -38.484  31.172   0.872  1.00  0.77           H  
ATOM   4150 1HD  ARG A 267     -36.037  31.084   0.740  1.00  0.77           H  
ATOM   4151 2HD  ARG A 267     -36.003  32.862   0.669  1.00  0.77           H  
ATOM   4152  HE  ARG A 267     -36.612  33.000   2.903  1.00  0.77           H  
ATOM   4153 1HH1 ARG A 267     -36.542  29.634   1.817  1.00  0.77           H  
ATOM   4154 2HH1 ARG A 267     -36.586  28.977   3.438  1.00  0.77           H  
ATOM   4155 1HH2 ARG A 267     -36.641  32.121   4.998  1.00  0.77           H  
ATOM   4156 2HH2 ARG A 267     -36.645  30.386   5.238  1.00  0.77           H  
ATOM   4157  N   GLY A 268     -40.980  33.302  -0.781  1.00  0.74           N  
ATOM   4158  CA  GLY A 268     -41.695  34.553  -0.544  1.00  0.74           C  
ATOM   4159  C   GLY A 268     -42.666  34.913  -1.672  1.00  0.74           C  
ATOM   4160  O   GLY A 268     -43.284  35.975  -1.640  1.00  0.74           O  
ATOM   4161  H   GLY A 268     -41.299  32.456  -0.330  1.00  0.74           H  
ATOM   4162 1HA  GLY A 268     -42.238  34.479   0.397  1.00  0.74           H  
ATOM   4163 2HA  GLY A 268     -40.975  35.359  -0.423  1.00  0.74           H  
ATOM   4164  N   VAL A 269     -42.790  34.043  -2.675  1.00  0.71           N  
ATOM   4165  CA  VAL A 269     -43.637  34.325  -3.824  1.00  0.71           C  
ATOM   4166  C   VAL A 269     -45.064  33.827  -3.714  1.00  0.71           C  
ATOM   4167  O   VAL A 269     -45.318  32.681  -3.332  1.00  0.71           O  
ATOM   4168  CB  VAL A 269     -43.015  33.739  -5.096  1.00  0.71           C  
ATOM   4169  CG1 VAL A 269     -43.949  33.955  -6.289  1.00  0.71           C  
ATOM   4170  CG2 VAL A 269     -41.654  34.390  -5.294  1.00  0.71           C  
ATOM   4171  H   VAL A 269     -42.261  33.169  -2.673  1.00  0.71           H  
ATOM   4172  HA  VAL A 269     -43.671  35.405  -3.944  1.00  0.71           H  
ATOM   4173  HB  VAL A 269     -42.886  32.667  -4.984  1.00  0.71           H  
ATOM   4174 1HG1 VAL A 269     -43.503  33.541  -7.188  1.00  0.71           H  
ATOM   4175 2HG1 VAL A 269     -44.879  33.458  -6.098  1.00  0.71           H  
ATOM   4176 3HG1 VAL A 269     -44.139  35.010  -6.426  1.00  0.71           H  
ATOM   4177 1HG2 VAL A 269     -41.182  33.999  -6.186  1.00  0.71           H  
ATOM   4178 2HG2 VAL A 269     -41.773  35.428  -5.390  1.00  0.71           H  
ATOM   4179 3HG2 VAL A 269     -41.027  34.187  -4.428  1.00  0.71           H  
ATOM   4180  N   SER A 270     -46.001  34.705  -4.057  1.00  0.70           N  
ATOM   4181  CA  SER A 270     -47.405  34.331  -4.072  1.00  0.70           C  
ATOM   4182  C   SER A 270     -47.959  34.523  -5.477  1.00  0.70           C  
ATOM   4183  O   SER A 270     -47.851  35.600  -6.071  1.00  0.70           O  
ATOM   4184  CB  SER A 270     -48.186  35.127  -3.093  1.00  0.70           C  
ATOM   4185  OG  SER A 270     -47.747  34.911  -1.782  1.00  0.70           O  
ATOM   4186  H   SER A 270     -45.709  35.641  -4.344  1.00  0.70           H  
ATOM   4187  HA  SER A 270     -47.496  33.276  -3.811  1.00  0.70           H  
ATOM   4188 1HB  SER A 270     -48.129  36.145  -3.363  1.00  0.70           H  
ATOM   4189 2HB  SER A 270     -49.201  34.806  -3.164  1.00  0.70           H  
ATOM   4190  HG  SER A 270     -47.458  33.991  -1.745  1.00  0.70           H  
ATOM   4191  N   VAL A 271     -48.560  33.459  -5.995  1.00  0.69           N  
ATOM   4192  CA  VAL A 271     -49.049  33.397  -7.368  1.00  0.69           C  
ATOM   4193  C   VAL A 271     -50.570  33.359  -7.481  1.00  0.69           C  
ATOM   4194  O   VAL A 271     -51.228  32.649  -6.723  1.00  0.69           O  
ATOM   4195  CB  VAL A 271     -48.453  32.148  -8.049  1.00  0.69           C  
ATOM   4196  CG1 VAL A 271     -48.946  32.007  -9.459  1.00  0.69           C  
ATOM   4197  CG2 VAL A 271     -46.945  32.232  -8.029  1.00  0.69           C  
ATOM   4198  H   VAL A 271     -48.638  32.629  -5.421  1.00  0.69           H  
ATOM   4199  HA  VAL A 271     -48.695  34.281  -7.884  1.00  0.69           H  
ATOM   4200  HB  VAL A 271     -48.774  31.262  -7.502  1.00  0.69           H  
ATOM   4201 1HG1 VAL A 271     -48.516  31.113  -9.904  1.00  0.69           H  
ATOM   4202 2HG1 VAL A 271     -50.022  31.921  -9.473  1.00  0.69           H  
ATOM   4203 3HG1 VAL A 271     -48.638  32.872 -10.025  1.00  0.69           H  
ATOM   4204 1HG2 VAL A 271     -46.525  31.340  -8.488  1.00  0.69           H  
ATOM   4205 2HG2 VAL A 271     -46.619  33.102  -8.580  1.00  0.69           H  
ATOM   4206 3HG2 VAL A 271     -46.608  32.299  -7.004  1.00  0.69           H  
ATOM   4207  N   ASN A 272     -51.110  34.122  -8.439  1.00  0.69           N  
ATOM   4208  CA  ASN A 272     -52.542  34.202  -8.730  1.00  0.69           C  
ATOM   4209  C   ASN A 272     -53.315  34.877  -7.603  1.00  0.69           C  
ATOM   4210  O   ASN A 272     -54.218  34.304  -6.993  1.00  0.69           O  
ATOM   4211  CB  ASN A 272     -53.109  32.821  -9.023  1.00  0.69           C  
ATOM   4212  CG  ASN A 272     -54.422  32.863  -9.765  1.00  0.69           C  
ATOM   4213  OD1 ASN A 272     -54.655  33.777 -10.562  1.00  0.69           O  
ATOM   4214  ND2 ASN A 272     -55.273  31.891  -9.532  1.00  0.69           N  
ATOM   4215  H   ASN A 272     -50.486  34.683  -8.999  1.00  0.69           H  
ATOM   4216  HA  ASN A 272     -52.673  34.825  -9.617  1.00  0.69           H  
ATOM   4217 1HB  ASN A 272     -52.397  32.250  -9.611  1.00  0.69           H  
ATOM   4218 2HB  ASN A 272     -53.271  32.283  -8.091  1.00  0.69           H  
ATOM   4219 1HD2 ASN A 272     -56.156  31.869 -10.003  1.00  0.69           H  
ATOM   4220 2HD2 ASN A 272     -55.039  31.170  -8.879  1.00  0.69           H  
ATOM   4221  N   LEU A 273     -52.950  36.119  -7.343  1.00  0.68           N  
ATOM   4222  CA  LEU A 273     -53.563  36.920  -6.311  1.00  0.68           C  
ATOM   4223  C   LEU A 273     -54.763  37.632  -6.899  1.00  0.68           C  
ATOM   4224  O   LEU A 273     -54.626  38.634  -7.608  1.00  0.68           O  
ATOM   4225  CB  LEU A 273     -52.517  37.900  -5.826  1.00  0.68           C  
ATOM   4226  CG  LEU A 273     -51.289  37.236  -5.313  1.00  0.68           C  
ATOM   4227  CD1 LEU A 273     -50.239  38.244  -5.048  1.00  0.68           C  
ATOM   4228  CD2 LEU A 273     -51.654  36.514  -4.093  1.00  0.68           C  
ATOM   4229  H   LEU A 273     -52.190  36.538  -7.875  1.00  0.68           H  
ATOM   4230  HA  LEU A 273     -53.887  36.277  -5.494  1.00  0.68           H  
ATOM   4231 1HB  LEU A 273     -52.245  38.564  -6.630  1.00  0.68           H  
ATOM   4232 2HB  LEU A 273     -52.941  38.478  -5.013  1.00  0.68           H  
ATOM   4233  HG  LEU A 273     -50.903  36.532  -6.058  1.00  0.68           H  
ATOM   4234 1HD1 LEU A 273     -49.350  37.750  -4.681  1.00  0.68           H  
ATOM   4235 2HD1 LEU A 273     -50.009  38.744  -5.974  1.00  0.68           H  
ATOM   4236 3HD1 LEU A 273     -50.581  38.951  -4.328  1.00  0.68           H  
ATOM   4237 1HD2 LEU A 273     -50.815  36.033  -3.706  1.00  0.68           H  
ATOM   4238 2HD2 LEU A 273     -52.022  37.217  -3.371  1.00  0.68           H  
ATOM   4239 3HD2 LEU A 273     -52.422  35.778  -4.320  1.00  0.68           H  
ATOM   4240  N   THR A 274     -55.938  37.044  -6.657  1.00  0.66           N  
ATOM   4241  CA  THR A 274     -57.198  37.451  -7.277  1.00  0.66           C  
ATOM   4242  C   THR A 274     -57.994  38.512  -6.516  1.00  0.66           C  
ATOM   4243  O   THR A 274     -58.926  39.100  -7.068  1.00  0.66           O  
ATOM   4244  CB  THR A 274     -58.088  36.206  -7.467  1.00  0.66           C  
ATOM   4245  OG1 THR A 274     -58.386  35.626  -6.191  1.00  0.66           O  
ATOM   4246  CG2 THR A 274     -57.366  35.161  -8.326  1.00  0.66           C  
ATOM   4247  H   THR A 274     -55.942  36.233  -6.049  1.00  0.66           H  
ATOM   4248  HA  THR A 274     -56.968  37.858  -8.261  1.00  0.66           H  
ATOM   4249  HB  THR A 274     -59.018  36.495  -7.955  1.00  0.66           H  
ATOM   4250  HG1 THR A 274     -58.811  34.775  -6.320  1.00  0.66           H  
ATOM   4251 1HG2 THR A 274     -58.003  34.287  -8.447  1.00  0.66           H  
ATOM   4252 2HG2 THR A 274     -57.141  35.570  -9.293  1.00  0.66           H  
ATOM   4253 3HG2 THR A 274     -56.449  34.867  -7.841  1.00  0.66           H  
ATOM   4254  N   THR A 275     -57.637  38.747  -5.260  1.00  0.65           N  
ATOM   4255  CA  THR A 275     -58.346  39.727  -4.440  1.00  0.65           C  
ATOM   4256  C   THR A 275     -57.361  40.678  -3.812  1.00  0.65           C  
ATOM   4257  O   THR A 275     -56.208  40.308  -3.587  1.00  0.65           O  
ATOM   4258  CB  THR A 275     -59.155  39.059  -3.306  1.00  0.65           C  
ATOM   4259  OG1 THR A 275     -58.252  38.397  -2.373  1.00  0.65           O  
ATOM   4260  CG2 THR A 275     -60.111  38.030  -3.878  1.00  0.65           C  
ATOM   4261  H   THR A 275     -56.864  38.226  -4.883  1.00  0.65           H  
ATOM   4262  HA  THR A 275     -59.023  40.302  -5.072  1.00  0.65           H  
ATOM   4263  HB  THR A 275     -59.725  39.818  -2.772  1.00  0.65           H  
ATOM   4264  HG1 THR A 275     -58.768  37.810  -1.798  1.00  0.65           H  
ATOM   4265 1HG2 THR A 275     -60.678  37.571  -3.071  1.00  0.65           H  
ATOM   4266 2HG2 THR A 275     -60.795  38.517  -4.573  1.00  0.65           H  
ATOM   4267 3HG2 THR A 275     -59.552  37.260  -4.404  1.00  0.65           H  
ATOM   4268  N   ASP A 276     -57.832  41.857  -3.420  1.00  0.62           N  
ATOM   4269  CA  ASP A 276     -56.945  42.807  -2.771  1.00  0.62           C  
ATOM   4270  C   ASP A 276     -56.356  42.226  -1.499  1.00  0.62           C  
ATOM   4271  O   ASP A 276     -55.191  42.456  -1.200  1.00  0.62           O  
ATOM   4272  CB  ASP A 276     -57.685  44.098  -2.453  1.00  0.62           C  
ATOM   4273  CG  ASP A 276     -58.013  44.894  -3.705  1.00  0.62           C  
ATOM   4274  OD1 ASP A 276     -57.494  44.567  -4.742  1.00  0.62           O  
ATOM   4275  OD2 ASP A 276     -58.757  45.846  -3.616  1.00  0.62           O  
ATOM   4276  H   ASP A 276     -58.794  42.104  -3.608  1.00  0.62           H  
ATOM   4277  HA  ASP A 276     -56.127  43.037  -3.454  1.00  0.62           H  
ATOM   4278 1HB  ASP A 276     -58.609  43.873  -1.920  1.00  0.62           H  
ATOM   4279 2HB  ASP A 276     -57.069  44.715  -1.793  1.00  0.62           H  
ATOM   4280  N   GLU A 277     -57.149  41.453  -0.757  1.00  0.60           N  
ATOM   4281  CA  GLU A 277     -56.649  40.862   0.477  1.00  0.60           C  
ATOM   4282  C   GLU A 277     -55.519  39.881   0.185  1.00  0.60           C  
ATOM   4283  O   GLU A 277     -54.516  39.840   0.903  1.00  0.60           O  
ATOM   4284  CB  GLU A 277     -57.773  40.151   1.229  1.00  0.60           C  
ATOM   4285  CG  GLU A 277     -58.823  41.090   1.829  1.00  0.60           C  
ATOM   4286  CD  GLU A 277     -59.953  40.363   2.531  1.00  0.60           C  
ATOM   4287  OE1 GLU A 277     -60.009  39.158   2.444  1.00  0.60           O  
ATOM   4288  OE2 GLU A 277     -60.756  41.018   3.155  1.00  0.60           O  
ATOM   4289  H   GLU A 277     -58.098  41.282  -1.054  1.00  0.60           H  
ATOM   4290  HA  GLU A 277     -56.254  41.660   1.110  1.00  0.60           H  
ATOM   4291 1HB  GLU A 277     -58.284  39.468   0.549  1.00  0.60           H  
ATOM   4292 2HB  GLU A 277     -57.351  39.555   2.038  1.00  0.60           H  
ATOM   4293 1HG  GLU A 277     -58.332  41.752   2.542  1.00  0.60           H  
ATOM   4294 2HG  GLU A 277     -59.235  41.705   1.029  1.00  0.60           H  
ATOM   4295  N   ALA A 278     -55.649  39.101  -0.900  1.00  0.59           N  
ATOM   4296  CA  ALA A 278     -54.581  38.172  -1.251  1.00  0.59           C  
ATOM   4297  C   ALA A 278     -53.302  38.944  -1.532  1.00  0.59           C  
ATOM   4298  O   ALA A 278     -52.210  38.508  -1.162  1.00  0.59           O  
ATOM   4299  CB  ALA A 278     -54.968  37.342  -2.460  1.00  0.59           C  
ATOM   4300  H   ALA A 278     -56.496  39.131  -1.474  1.00  0.59           H  
ATOM   4301  HA  ALA A 278     -54.408  37.515  -0.400  1.00  0.59           H  
ATOM   4302 1HB  ALA A 278     -54.180  36.645  -2.694  1.00  0.59           H  
ATOM   4303 2HB  ALA A 278     -55.880  36.791  -2.239  1.00  0.59           H  
ATOM   4304 3HB  ALA A 278     -55.137  37.997  -3.311  1.00  0.59           H  
ATOM   4305  N   VAL A 279     -53.458  40.103  -2.175  1.00  0.57           N  
ATOM   4306  CA  VAL A 279     -52.346  40.969  -2.527  1.00  0.57           C  
ATOM   4307  C   VAL A 279     -51.712  41.588  -1.293  1.00  0.57           C  
ATOM   4308  O   VAL A 279     -50.485  41.618  -1.171  1.00  0.57           O  
ATOM   4309  CB  VAL A 279     -52.818  42.053  -3.510  1.00  0.57           C  
ATOM   4310  CG1 VAL A 279     -51.752  43.060  -3.776  1.00  0.57           C  
ATOM   4311  CG2 VAL A 279     -53.213  41.380  -4.807  1.00  0.57           C  
ATOM   4312  H   VAL A 279     -54.403  40.376  -2.457  1.00  0.57           H  
ATOM   4313  HA  VAL A 279     -51.596  40.372  -3.027  1.00  0.57           H  
ATOM   4314  HB  VAL A 279     -53.663  42.572  -3.089  1.00  0.57           H  
ATOM   4315 1HG1 VAL A 279     -52.129  43.792  -4.472  1.00  0.57           H  
ATOM   4316 2HG1 VAL A 279     -51.464  43.551  -2.847  1.00  0.57           H  
ATOM   4317 3HG1 VAL A 279     -50.906  42.569  -4.212  1.00  0.57           H  
ATOM   4318 1HG2 VAL A 279     -53.569  42.127  -5.508  1.00  0.57           H  
ATOM   4319 2HG2 VAL A 279     -52.348  40.872  -5.225  1.00  0.57           H  
ATOM   4320 3HG2 VAL A 279     -54.001  40.660  -4.619  1.00  0.57           H  
ATOM   4321  N   GLU A 280     -52.529  42.070  -0.354  1.00  0.56           N  
ATOM   4322  CA  GLU A 280     -51.943  42.664   0.838  1.00  0.56           C  
ATOM   4323  C   GLU A 280     -51.155  41.606   1.613  1.00  0.56           C  
ATOM   4324  O   GLU A 280     -50.018  41.844   2.036  1.00  0.56           O  
ATOM   4325  CB  GLU A 280     -53.028  43.204   1.790  1.00  0.56           C  
ATOM   4326  CG  GLU A 280     -53.846  44.400   1.298  1.00  0.56           C  
ATOM   4327  CD  GLU A 280     -54.822  44.938   2.334  1.00  0.56           C  
ATOM   4328  OE1 GLU A 280     -54.937  44.356   3.390  1.00  0.56           O  
ATOM   4329  OE2 GLU A 280     -55.444  45.940   2.065  1.00  0.56           O  
ATOM   4330  H   GLU A 280     -53.538  42.042  -0.492  1.00  0.56           H  
ATOM   4331  HA  GLU A 280     -51.267  43.461   0.541  1.00  0.56           H  
ATOM   4332 1HB  GLU A 280     -53.735  42.402   2.010  1.00  0.56           H  
ATOM   4333 2HB  GLU A 280     -52.562  43.493   2.732  1.00  0.56           H  
ATOM   4334 1HG  GLU A 280     -53.214  45.174   0.969  1.00  0.56           H  
ATOM   4335 2HG  GLU A 280     -54.410  44.079   0.442  1.00  0.56           H  
ATOM   4336  N   ALA A 281     -51.730  40.401   1.734  1.00  0.55           N  
ATOM   4337  CA  ALA A 281     -51.065  39.331   2.462  1.00  0.55           C  
ATOM   4338  C   ALA A 281     -49.779  38.934   1.781  1.00  0.55           C  
ATOM   4339  O   ALA A 281     -48.733  38.819   2.421  1.00  0.55           O  
ATOM   4340  CB  ALA A 281     -51.972  38.122   2.554  1.00  0.55           C  
ATOM   4341  H   ALA A 281     -52.664  40.241   1.350  1.00  0.55           H  
ATOM   4342  HA  ALA A 281     -50.828  39.693   3.462  1.00  0.55           H  
ATOM   4343 1HB  ALA A 281     -51.473  37.333   3.112  1.00  0.55           H  
ATOM   4344 2HB  ALA A 281     -52.896  38.403   3.058  1.00  0.55           H  
ATOM   4345 3HB  ALA A 281     -52.203  37.770   1.547  1.00  0.55           H  
ATOM   4346  N   ALA A 282     -49.847  38.773   0.467  1.00  0.55           N  
ATOM   4347  CA  ALA A 282     -48.699  38.403  -0.320  1.00  0.55           C  
ATOM   4348  C   ALA A 282     -47.603  39.440  -0.222  1.00  0.55           C  
ATOM   4349  O   ALA A 282     -46.425  39.097  -0.143  1.00  0.55           O  
ATOM   4350  CB  ALA A 282     -49.134  38.217  -1.731  1.00  0.55           C  
ATOM   4351  H   ALA A 282     -50.737  38.880  -0.020  1.00  0.55           H  
ATOM   4352  HA  ALA A 282     -48.295  37.467   0.054  1.00  0.55           H  
ATOM   4353 1HB  ALA A 282     -48.283  37.962  -2.318  1.00  0.55           H  
ATOM   4354 2HB  ALA A 282     -49.883  37.433  -1.773  1.00  0.55           H  
ATOM   4355 3HB  ALA A 282     -49.568  39.122  -2.084  1.00  0.55           H  
ATOM   4356  N   PHE A 283     -47.966  40.716  -0.186  1.00  0.56           N  
ATOM   4357  CA  PHE A 283     -46.957  41.746  -0.061  1.00  0.56           C  
ATOM   4358  C   PHE A 283     -46.201  41.540   1.244  1.00  0.56           C  
ATOM   4359  O   PHE A 283     -44.973  41.489   1.248  1.00  0.56           O  
ATOM   4360  CB  PHE A 283     -47.573  43.132  -0.108  1.00  0.56           C  
ATOM   4361  CG  PHE A 283     -46.576  44.219   0.022  1.00  0.56           C  
ATOM   4362  CD1 PHE A 283     -45.820  44.617  -1.061  1.00  0.56           C  
ATOM   4363  CD2 PHE A 283     -46.368  44.833   1.227  1.00  0.56           C  
ATOM   4364  CE1 PHE A 283     -44.875  45.607  -0.922  1.00  0.56           C  
ATOM   4365  CE2 PHE A 283     -45.441  45.822   1.356  1.00  0.56           C  
ATOM   4366  CZ  PHE A 283     -44.686  46.200   0.277  1.00  0.56           C  
ATOM   4367  H   PHE A 283     -48.946  40.982  -0.274  1.00  0.56           H  
ATOM   4368  HA  PHE A 283     -46.252  41.650  -0.885  1.00  0.56           H  
ATOM   4369 1HB  PHE A 283     -48.116  43.264  -1.042  1.00  0.56           H  
ATOM   4370 2HB  PHE A 283     -48.296  43.236   0.702  1.00  0.56           H  
ATOM   4371  HD1 PHE A 283     -45.969  44.133  -2.026  1.00  0.56           H  
ATOM   4372  HD2 PHE A 283     -46.951  44.514   2.097  1.00  0.56           H  
ATOM   4373  HE1 PHE A 283     -44.272  45.915  -1.765  1.00  0.56           H  
ATOM   4374  HE2 PHE A 283     -45.288  46.299   2.324  1.00  0.56           H  
ATOM   4375  HZ  PHE A 283     -43.934  46.973   0.386  1.00  0.56           H  
ATOM   4376  N   ASP A 284     -46.936  41.397   2.357  1.00  0.56           N  
ATOM   4377  CA  ASP A 284     -46.307  41.194   3.666  1.00  0.56           C  
ATOM   4378  C   ASP A 284     -45.440  39.931   3.721  1.00  0.56           C  
ATOM   4379  O   ASP A 284     -44.387  39.907   4.378  1.00  0.56           O  
ATOM   4380  CB  ASP A 284     -47.367  41.175   4.766  1.00  0.56           C  
ATOM   4381  CG  ASP A 284     -47.906  42.574   5.091  1.00  0.56           C  
ATOM   4382  OD1 ASP A 284     -47.281  43.530   4.686  1.00  0.56           O  
ATOM   4383  OD2 ASP A 284     -48.910  42.676   5.760  1.00  0.56           O  
ATOM   4384  H   ASP A 284     -47.958  41.435   2.287  1.00  0.56           H  
ATOM   4385  HA  ASP A 284     -45.658  42.048   3.855  1.00  0.56           H  
ATOM   4386 1HB  ASP A 284     -48.204  40.547   4.442  1.00  0.56           H  
ATOM   4387 2HB  ASP A 284     -46.951  40.731   5.668  1.00  0.56           H  
ATOM   4388  N   ILE A 285     -45.862  38.880   3.024  1.00  0.57           N  
ATOM   4389  CA  ILE A 285     -45.052  37.677   2.971  1.00  0.57           C  
ATOM   4390  C   ILE A 285     -43.761  37.963   2.217  1.00  0.57           C  
ATOM   4391  O   ILE A 285     -42.665  37.698   2.704  1.00  0.57           O  
ATOM   4392  CB  ILE A 285     -45.818  36.536   2.284  1.00  0.57           C  
ATOM   4393  CG1 ILE A 285     -47.005  36.116   3.164  1.00  0.57           C  
ATOM   4394  CG2 ILE A 285     -44.887  35.372   1.984  1.00  0.57           C  
ATOM   4395  CD1 ILE A 285     -48.006  35.236   2.460  1.00  0.57           C  
ATOM   4396  H   ILE A 285     -46.760  38.921   2.535  1.00  0.57           H  
ATOM   4397  HA  ILE A 285     -44.803  37.375   3.988  1.00  0.57           H  
ATOM   4398  HB  ILE A 285     -46.229  36.904   1.346  1.00  0.57           H  
ATOM   4399 1HG1 ILE A 285     -46.622  35.574   4.026  1.00  0.57           H  
ATOM   4400 2HG1 ILE A 285     -47.512  37.006   3.519  1.00  0.57           H  
ATOM   4401 1HG2 ILE A 285     -45.444  34.585   1.479  1.00  0.57           H  
ATOM   4402 2HG2 ILE A 285     -44.084  35.717   1.338  1.00  0.57           H  
ATOM   4403 3HG2 ILE A 285     -44.471  34.988   2.913  1.00  0.57           H  
ATOM   4404 1HD1 ILE A 285     -48.810  34.982   3.148  1.00  0.57           H  
ATOM   4405 2HD1 ILE A 285     -48.419  35.767   1.608  1.00  0.57           H  
ATOM   4406 3HD1 ILE A 285     -47.517  34.328   2.118  1.00  0.57           H  
ATOM   4407  N   ALA A 286     -43.879  38.555   1.038  1.00  0.58           N  
ATOM   4408  CA  ALA A 286     -42.713  38.856   0.223  1.00  0.58           C  
ATOM   4409  C   ALA A 286     -41.744  39.825   0.930  1.00  0.58           C  
ATOM   4410  O   ALA A 286     -40.518  39.646   0.888  1.00  0.58           O  
ATOM   4411  CB  ALA A 286     -43.183  39.417  -1.097  1.00  0.58           C  
ATOM   4412  H   ALA A 286     -44.804  38.785   0.681  1.00  0.58           H  
ATOM   4413  HA  ALA A 286     -42.189  37.923   0.048  1.00  0.58           H  
ATOM   4414 1HB  ALA A 286     -42.337  39.614  -1.737  1.00  0.58           H  
ATOM   4415 2HB  ALA A 286     -43.843  38.693  -1.581  1.00  0.58           H  
ATOM   4416 3HB  ALA A 286     -43.730  40.328  -0.915  1.00  0.58           H  
ATOM   4417  N   MET A 287     -42.287  40.791   1.676  1.00  0.58           N  
ATOM   4418  CA  MET A 287     -41.483  41.758   2.432  1.00  0.58           C  
ATOM   4419  C   MET A 287     -40.786  41.156   3.631  1.00  0.58           C  
ATOM   4420  O   MET A 287     -39.960  41.812   4.266  1.00  0.58           O  
ATOM   4421  CB  MET A 287     -42.315  42.927   2.922  1.00  0.58           C  
ATOM   4422  CG  MET A 287     -42.744  43.870   1.892  1.00  0.58           C  
ATOM   4423  SD  MET A 287     -41.368  44.683   1.061  1.00  0.58           S  
ATOM   4424  CE  MET A 287     -40.738  45.707   2.349  1.00  0.58           C  
ATOM   4425  H   MET A 287     -43.301  40.895   1.685  1.00  0.58           H  
ATOM   4426  HA  MET A 287     -40.710  42.144   1.769  1.00  0.58           H  
ATOM   4427 1HB  MET A 287     -43.213  42.544   3.408  1.00  0.58           H  
ATOM   4428 2HB  MET A 287     -41.751  43.481   3.669  1.00  0.58           H  
ATOM   4429 1HG  MET A 287     -43.367  43.380   1.157  1.00  0.58           H  
ATOM   4430 2HG  MET A 287     -43.322  44.618   2.395  1.00  0.58           H  
ATOM   4431 1HE  MET A 287     -39.891  46.278   1.982  1.00  0.58           H  
ATOM   4432 2HE  MET A 287     -41.518  46.392   2.681  1.00  0.58           H  
ATOM   4433 3HE  MET A 287     -40.419  45.084   3.186  1.00  0.58           H  
ATOM   4434  N   SER A 288     -41.123  39.921   3.979  1.00  0.59           N  
ATOM   4435  CA  SER A 288     -40.479  39.290   5.095  1.00  0.59           C  
ATOM   4436  C   SER A 288     -39.189  38.630   4.605  1.00  0.59           C  
ATOM   4437  O   SER A 288     -38.370  38.183   5.411  1.00  0.59           O  
ATOM   4438  CB  SER A 288     -41.420  38.274   5.716  1.00  0.59           C  
ATOM   4439  OG  SER A 288     -42.590  38.900   6.227  1.00  0.59           O  
ATOM   4440  H   SER A 288     -41.810  39.381   3.453  1.00  0.59           H  
ATOM   4441  HA  SER A 288     -40.228  40.047   5.838  1.00  0.59           H  
ATOM   4442 1HB  SER A 288     -41.692  37.528   4.977  1.00  0.59           H  
ATOM   4443 2HB  SER A 288     -40.902  37.757   6.520  1.00  0.59           H  
ATOM   4444  HG  SER A 288     -43.133  39.209   5.444  1.00  0.59           H  
ATOM   4445  N   GLU A 289     -39.017  38.579   3.273  1.00  0.59           N  
ATOM   4446  CA  GLU A 289     -37.854  37.967   2.656  1.00  0.59           C  
ATOM   4447  C   GLU A 289     -36.936  39.005   1.976  1.00  0.59           C  
ATOM   4448  O   GLU A 289     -35.711  38.911   2.081  1.00  0.59           O  
ATOM   4449  CB  GLU A 289     -38.319  36.911   1.646  1.00  0.59           C  
ATOM   4450  CG  GLU A 289     -39.151  35.774   2.256  1.00  0.59           C  
ATOM   4451  CD  GLU A 289     -38.379  34.882   3.185  1.00  0.59           C  
ATOM   4452  OE1 GLU A 289     -37.195  34.728   2.988  1.00  0.59           O  
ATOM   4453  OE2 GLU A 289     -38.972  34.336   4.086  1.00  0.59           O  
ATOM   4454  H   GLU A 289     -39.718  38.981   2.655  1.00  0.59           H  
ATOM   4455  HA  GLU A 289     -37.276  37.470   3.432  1.00  0.59           H  
ATOM   4456 1HB  GLU A 289     -38.930  37.390   0.882  1.00  0.59           H  
ATOM   4457 2HB  GLU A 289     -37.456  36.473   1.146  1.00  0.59           H  
ATOM   4458 1HG  GLU A 289     -40.001  36.204   2.790  1.00  0.59           H  
ATOM   4459 2HG  GLU A 289     -39.541  35.169   1.448  1.00  0.59           H  
ATOM   4460  N   GLY A 290     -37.523  39.982   1.264  1.00  0.60           N  
ATOM   4461  CA  GLY A 290     -36.713  40.983   0.540  1.00  0.60           C  
ATOM   4462  C   GLY A 290     -36.891  42.413   1.063  1.00  0.60           C  
ATOM   4463  O   GLY A 290     -37.541  42.630   2.083  1.00  0.60           O  
ATOM   4464  H   GLY A 290     -38.542  40.010   1.211  1.00  0.60           H  
ATOM   4465 1HA  GLY A 290     -35.661  40.711   0.600  1.00  0.60           H  
ATOM   4466 2HA  GLY A 290     -36.976  40.956  -0.516  1.00  0.60           H  
ATOM   4467  N   SER A 291     -36.310  43.396   0.349  1.00  0.60           N  
ATOM   4468  CA  SER A 291     -36.421  44.817   0.735  1.00  0.60           C  
ATOM   4469  C   SER A 291     -37.572  45.565   0.045  1.00  0.60           C  
ATOM   4470  O   SER A 291     -37.944  46.668   0.444  1.00  0.60           O  
ATOM   4471  CB  SER A 291     -35.128  45.544   0.429  1.00  0.60           C  
ATOM   4472  OG  SER A 291     -34.881  45.608  -0.957  1.00  0.60           O  
ATOM   4473  H   SER A 291     -35.731  43.154  -0.467  1.00  0.60           H  
ATOM   4474  HA  SER A 291     -36.595  44.858   1.810  1.00  0.60           H  
ATOM   4475 1HB  SER A 291     -35.182  46.552   0.834  1.00  0.60           H  
ATOM   4476 2HB  SER A 291     -34.301  45.036   0.919  1.00  0.60           H  
ATOM   4477  HG  SER A 291     -34.674  44.684  -1.252  1.00  0.60           H  
ATOM   4478  N   ALA A 292     -38.094  44.973  -1.016  1.00  0.61           N  
ATOM   4479  CA  ALA A 292     -39.164  45.541  -1.841  1.00  0.61           C  
ATOM   4480  C   ALA A 292     -39.830  44.401  -2.576  1.00  0.61           C  
ATOM   4481  O   ALA A 292     -39.281  43.298  -2.610  1.00  0.61           O  
ATOM   4482  CB  ALA A 292     -38.644  46.586  -2.808  1.00  0.61           C  
ATOM   4483  H   ALA A 292     -37.716  44.074  -1.264  1.00  0.61           H  
ATOM   4484  HA  ALA A 292     -39.900  46.011  -1.190  1.00  0.61           H  
ATOM   4485 1HB  ALA A 292     -39.473  46.985  -3.399  1.00  0.61           H  
ATOM   4486 2HB  ALA A 292     -38.180  47.385  -2.244  1.00  0.61           H  
ATOM   4487 3HB  ALA A 292     -37.915  46.136  -3.461  1.00  0.61           H  
ATOM   4488  N   VAL A 293     -41.004  44.641  -3.135  1.00  0.62           N  
ATOM   4489  CA  VAL A 293     -41.738  43.603  -3.848  1.00  0.62           C  
ATOM   4490  C   VAL A 293     -41.993  43.958  -5.297  1.00  0.62           C  
ATOM   4491  O   VAL A 293     -42.319  45.093  -5.624  1.00  0.62           O  
ATOM   4492  CB  VAL A 293     -43.068  43.331  -3.132  1.00  0.62           C  
ATOM   4493  CG1 VAL A 293     -43.889  42.314  -3.852  1.00  0.62           C  
ATOM   4494  CG2 VAL A 293     -42.770  42.863  -1.762  1.00  0.62           C  
ATOM   4495  H   VAL A 293     -41.422  45.571  -3.075  1.00  0.62           H  
ATOM   4496  HA  VAL A 293     -41.152  42.685  -3.825  1.00  0.62           H  
ATOM   4497  HB  VAL A 293     -43.643  44.238  -3.108  1.00  0.62           H  
ATOM   4498 1HG1 VAL A 293     -44.809  42.172  -3.302  1.00  0.62           H  
ATOM   4499 2HG1 VAL A 293     -44.112  42.659  -4.853  1.00  0.62           H  
ATOM   4500 3HG1 VAL A 293     -43.357  41.378  -3.905  1.00  0.62           H  
ATOM   4501 1HG2 VAL A 293     -43.689  42.673  -1.215  1.00  0.62           H  
ATOM   4502 2HG2 VAL A 293     -42.179  41.961  -1.811  1.00  0.62           H  
ATOM   4503 3HG2 VAL A 293     -42.221  43.613  -1.279  1.00  0.62           H  
ATOM   4504  N   ILE A 294     -41.811  43.002  -6.181  1.00  0.64           N  
ATOM   4505  CA  ILE A 294     -42.097  43.256  -7.575  1.00  0.64           C  
ATOM   4506  C   ILE A 294     -43.396  42.564  -7.902  1.00  0.64           C  
ATOM   4507  O   ILE A 294     -43.649  41.431  -7.475  1.00  0.64           O  
ATOM   4508  CB  ILE A 294     -40.965  42.788  -8.506  1.00  0.64           C  
ATOM   4509  CG1 ILE A 294     -41.252  43.202  -9.964  1.00  0.64           C  
ATOM   4510  CG2 ILE A 294     -40.761  41.328  -8.388  1.00  0.64           C  
ATOM   4511  CD1 ILE A 294     -40.047  43.091 -10.870  1.00  0.64           C  
ATOM   4512  H   ILE A 294     -41.525  42.078  -5.869  1.00  0.64           H  
ATOM   4513  HA  ILE A 294     -42.236  44.320  -7.729  1.00  0.64           H  
ATOM   4514  HB  ILE A 294     -40.067  43.282  -8.222  1.00  0.64           H  
ATOM   4515 1HG1 ILE A 294     -42.048  42.573 -10.369  1.00  0.64           H  
ATOM   4516 2HG1 ILE A 294     -41.583  44.227  -9.980  1.00  0.64           H  
ATOM   4517 1HG2 ILE A 294     -39.940  41.018  -9.033  1.00  0.64           H  
ATOM   4518 2HG2 ILE A 294     -40.520  41.088  -7.355  1.00  0.64           H  
ATOM   4519 3HG2 ILE A 294     -41.675  40.817  -8.687  1.00  0.64           H  
ATOM   4520 1HD1 ILE A 294     -40.316  43.403 -11.878  1.00  0.64           H  
ATOM   4521 2HD1 ILE A 294     -39.253  43.735 -10.492  1.00  0.64           H  
ATOM   4522 3HD1 ILE A 294     -39.701  42.061 -10.893  1.00  0.64           H  
ATOM   4523  N   VAL A 295     -44.235  43.272  -8.628  1.00  0.66           N  
ATOM   4524  CA  VAL A 295     -45.526  42.753  -8.995  1.00  0.66           C  
ATOM   4525  C   VAL A 295     -45.588  42.598 -10.472  1.00  0.66           C  
ATOM   4526  O   VAL A 295     -45.147  43.474 -11.221  1.00  0.66           O  
ATOM   4527  CB  VAL A 295     -46.664  43.700  -8.537  1.00  0.66           C  
ATOM   4528  CG1 VAL A 295     -46.492  45.040  -9.152  1.00  0.66           C  
ATOM   4529  CG2 VAL A 295     -48.042  43.126  -8.939  1.00  0.66           C  
ATOM   4530  H   VAL A 295     -43.955  44.202  -8.934  1.00  0.66           H  
ATOM   4531  HA  VAL A 295     -45.657  41.781  -8.538  1.00  0.66           H  
ATOM   4532  HB  VAL A 295     -46.603  43.834  -7.474  1.00  0.66           H  
ATOM   4533 1HG1 VAL A 295     -47.280  45.701  -8.809  1.00  0.66           H  
ATOM   4534 2HG1 VAL A 295     -45.542  45.435  -8.849  1.00  0.66           H  
ATOM   4535 3HG1 VAL A 295     -46.531  44.956 -10.236  1.00  0.66           H  
ATOM   4536 1HG2 VAL A 295     -48.828  43.797  -8.599  1.00  0.66           H  
ATOM   4537 2HG2 VAL A 295     -48.107  43.027 -10.018  1.00  0.66           H  
ATOM   4538 3HG2 VAL A 295     -48.181  42.151  -8.484  1.00  0.66           H  
ATOM   4539  N   GLU A 296     -46.152  41.483 -10.894  1.00  0.70           N  
ATOM   4540  CA  GLU A 296     -46.298  41.246 -12.305  1.00  0.70           C  
ATOM   4541  C   GLU A 296     -47.677  40.714 -12.609  1.00  0.70           C  
ATOM   4542  O   GLU A 296     -48.319  40.071 -11.772  1.00  0.70           O  
ATOM   4543  CB  GLU A 296     -45.219  40.267 -12.785  1.00  0.70           C  
ATOM   4544  CG  GLU A 296     -45.289  38.876 -12.225  1.00  0.70           C  
ATOM   4545  CD  GLU A 296     -44.154  37.987 -12.710  1.00  0.70           C  
ATOM   4546  OE1 GLU A 296     -43.242  38.495 -13.325  1.00  0.70           O  
ATOM   4547  OE2 GLU A 296     -44.176  36.800 -12.454  1.00  0.70           O  
ATOM   4548  H   GLU A 296     -46.460  40.793 -10.207  1.00  0.70           H  
ATOM   4549  HA  GLU A 296     -46.178  42.187 -12.827  1.00  0.70           H  
ATOM   4550 1HB  GLU A 296     -45.241  40.203 -13.877  1.00  0.70           H  
ATOM   4551 2HB  GLU A 296     -44.248  40.654 -12.492  1.00  0.70           H  
ATOM   4552 1HG  GLU A 296     -45.235  38.954 -11.140  1.00  0.70           H  
ATOM   4553 2HG  GLU A 296     -46.249  38.433 -12.499  1.00  0.70           H  
ATOM   4554  N   SER A 297     -48.157  40.965 -13.816  1.00  0.75           N  
ATOM   4555  CA  SER A 297     -49.471  40.417 -14.129  1.00  0.75           C  
ATOM   4556  C   SER A 297     -49.395  38.899 -14.137  1.00  0.75           C  
ATOM   4557  O   SER A 297     -48.370  38.336 -14.524  1.00  0.75           O  
ATOM   4558  CB  SER A 297     -49.939  40.929 -15.476  1.00  0.75           C  
ATOM   4559  OG  SER A 297     -49.135  40.434 -16.510  1.00  0.75           O  
ATOM   4560  H   SER A 297     -47.612  41.539 -14.468  1.00  0.75           H  
ATOM   4561  HA  SER A 297     -50.181  40.725 -13.362  1.00  0.75           H  
ATOM   4562 1HB  SER A 297     -50.977  40.633 -15.641  1.00  0.75           H  
ATOM   4563 2HB  SER A 297     -49.903  42.019 -15.475  1.00  0.75           H  
ATOM   4564  HG  SER A 297     -49.449  39.539 -16.677  1.00  0.75           H  
ATOM   4565  N   MET A 298     -50.498  38.228 -13.814  1.00  0.79           N  
ATOM   4566  CA  MET A 298     -50.518  36.778 -13.886  1.00  0.79           C  
ATOM   4567  C   MET A 298     -50.878  36.266 -15.260  1.00  0.79           C  
ATOM   4568  O   MET A 298     -51.884  36.654 -15.854  1.00  0.79           O  
ATOM   4569  CB  MET A 298     -51.522  36.228 -12.881  1.00  0.79           C  
ATOM   4570  CG  MET A 298     -51.685  34.729 -12.824  1.00  0.79           C  
ATOM   4571  SD  MET A 298     -50.281  33.880 -12.229  1.00  0.79           S  
ATOM   4572  CE  MET A 298     -50.758  32.219 -12.578  1.00  0.79           C  
ATOM   4573  H   MET A 298     -51.324  38.708 -13.455  1.00  0.79           H  
ATOM   4574  HA  MET A 298     -49.522  36.406 -13.645  1.00  0.79           H  
ATOM   4575 1HB  MET A 298     -51.272  36.579 -11.882  1.00  0.79           H  
ATOM   4576 2HB  MET A 298     -52.506  36.624 -13.126  1.00  0.79           H  
ATOM   4577 1HG  MET A 298     -52.532  34.486 -12.188  1.00  0.79           H  
ATOM   4578 2HG  MET A 298     -51.904  34.358 -13.826  1.00  0.79           H  
ATOM   4579 1HE  MET A 298     -49.970  31.539 -12.270  1.00  0.79           H  
ATOM   4580 2HE  MET A 298     -51.672  31.986 -12.038  1.00  0.79           H  
ATOM   4581 3HE  MET A 298     -50.924  32.114 -13.645  1.00  0.79           H  
ATOM   4582  N   LEU A 299     -50.046  35.373 -15.748  1.00  0.81           N  
ATOM   4583  CA  LEU A 299     -50.280  34.685 -16.994  1.00  0.81           C  
ATOM   4584  C   LEU A 299     -50.274  33.228 -16.625  1.00  0.81           C  
ATOM   4585  O   LEU A 299     -49.530  32.829 -15.730  1.00  0.81           O  
ATOM   4586  CB  LEU A 299     -49.208  34.972 -18.042  1.00  0.81           C  
ATOM   4587  CG  LEU A 299     -49.132  36.373 -18.638  1.00  0.81           C  
ATOM   4588  CD1 LEU A 299     -48.388  37.282 -17.697  1.00  0.81           C  
ATOM   4589  CD2 LEU A 299     -48.406  36.296 -19.994  1.00  0.81           C  
ATOM   4590  H   LEU A 299     -49.225  35.139 -15.209  1.00  0.81           H  
ATOM   4591  HA  LEU A 299     -51.261  34.947 -17.390  1.00  0.81           H  
ATOM   4592 1HB  LEU A 299     -48.246  34.738 -17.622  1.00  0.81           H  
ATOM   4593 2HB  LEU A 299     -49.411  34.307 -18.866  1.00  0.81           H  
ATOM   4594  HG  LEU A 299     -50.139  36.771 -18.779  1.00  0.81           H  
ATOM   4595 1HD1 LEU A 299     -48.333  38.277 -18.130  1.00  0.81           H  
ATOM   4596 2HD1 LEU A 299     -48.891  37.337 -16.759  1.00  0.81           H  
ATOM   4597 3HD1 LEU A 299     -47.386  36.897 -17.538  1.00  0.81           H  
ATOM   4598 1HD2 LEU A 299     -48.345  37.292 -20.434  1.00  0.81           H  
ATOM   4599 2HD2 LEU A 299     -47.398  35.903 -19.852  1.00  0.81           H  
ATOM   4600 3HD2 LEU A 299     -48.958  35.636 -20.672  1.00  0.81           H  
ATOM   4601  N   TYR A 300     -51.072  32.431 -17.297  1.00  0.81           N  
ATOM   4602  CA  TYR A 300     -51.104  31.023 -16.966  1.00  0.81           C  
ATOM   4603  C   TYR A 300     -50.408  30.282 -18.096  1.00  0.81           C  
ATOM   4604  O   TYR A 300     -50.565  30.666 -19.254  1.00  0.81           O  
ATOM   4605  CB  TYR A 300     -52.565  30.612 -16.826  1.00  0.81           C  
ATOM   4606  CG  TYR A 300     -53.310  31.432 -15.749  1.00  0.81           C  
ATOM   4607  CD1 TYR A 300     -53.843  32.658 -16.129  1.00  0.81           C  
ATOM   4608  CD2 TYR A 300     -53.481  30.990 -14.439  1.00  0.81           C  
ATOM   4609  CE1 TYR A 300     -54.533  33.439 -15.234  1.00  0.81           C  
ATOM   4610  CE2 TYR A 300     -54.188  31.790 -13.528  1.00  0.81           C  
ATOM   4611  CZ  TYR A 300     -54.712  33.011 -13.937  1.00  0.81           C  
ATOM   4612  OH  TYR A 300     -55.424  33.819 -13.069  1.00  0.81           O  
ATOM   4613  H   TYR A 300     -51.665  32.797 -18.028  1.00  0.81           H  
ATOM   4614  HA  TYR A 300     -50.563  30.841 -16.037  1.00  0.81           H  
ATOM   4615 1HB  TYR A 300     -53.079  30.745 -17.780  1.00  0.81           H  
ATOM   4616 2HB  TYR A 300     -52.627  29.558 -16.561  1.00  0.81           H  
ATOM   4617  HD1 TYR A 300     -53.713  33.006 -17.154  1.00  0.81           H  
ATOM   4618  HD2 TYR A 300     -53.072  30.031 -14.125  1.00  0.81           H  
ATOM   4619  HE1 TYR A 300     -54.943  34.397 -15.554  1.00  0.81           H  
ATOM   4620  HE2 TYR A 300     -54.330  31.454 -12.501  1.00  0.81           H  
ATOM   4621  HH  TYR A 300     -55.215  33.599 -12.150  1.00  0.81           H  
ATOM   4622  N   GLY A 301     -49.657  29.229 -17.778  1.00  0.79           N  
ATOM   4623  CA  GLY A 301     -48.979  28.466 -18.823  1.00  0.79           C  
ATOM   4624  C   GLY A 301     -47.594  27.963 -18.413  1.00  0.79           C  
ATOM   4625  O   GLY A 301     -47.062  28.335 -17.366  1.00  0.79           O  
ATOM   4626  H   GLY A 301     -49.550  28.960 -16.811  1.00  0.79           H  
ATOM   4627 1HA  GLY A 301     -49.598  27.618 -19.114  1.00  0.79           H  
ATOM   4628 2HA  GLY A 301     -48.876  29.094 -19.705  1.00  0.79           H  
ATOM   4629  N   ASP A 302     -47.049  27.069 -19.234  1.00  0.76           N  
ATOM   4630  CA  ASP A 302     -45.736  26.451 -19.062  1.00  0.76           C  
ATOM   4631  C   ASP A 302     -44.596  27.458 -19.197  1.00  0.76           C  
ATOM   4632  O   ASP A 302     -44.699  28.420 -19.962  1.00  0.76           O  
ATOM   4633  CB  ASP A 302     -45.458  25.416 -20.139  1.00  0.76           C  
ATOM   4634  CG  ASP A 302     -46.174  24.097 -20.144  1.00  0.76           C  
ATOM   4635  OD1 ASP A 302     -46.883  23.738 -19.230  1.00  0.76           O  
ATOM   4636  OD2 ASP A 302     -45.914  23.399 -21.128  1.00  0.76           O  
ATOM   4637  H   ASP A 302     -47.561  26.848 -20.081  1.00  0.76           H  
ATOM   4638  HA  ASP A 302     -45.688  25.993 -18.074  1.00  0.76           H  
ATOM   4639 1HB  ASP A 302     -45.666  25.889 -21.099  1.00  0.76           H  
ATOM   4640 2HB  ASP A 302     -44.395  25.200 -20.107  1.00  0.76           H  
ATOM   4641  N   ASP A 303     -43.488  27.205 -18.493  1.00  0.72           N  
ATOM   4642  CA  ASP A 303     -42.258  27.996 -18.642  1.00  0.72           C  
ATOM   4643  C   ASP A 303     -41.259  27.312 -19.603  1.00  0.72           C  
ATOM   4644  O   ASP A 303     -40.738  26.228 -19.300  1.00  0.72           O  
ATOM   4645  CB  ASP A 303     -41.608  28.221 -17.275  1.00  0.72           C  
ATOM   4646  CG  ASP A 303     -40.358  29.121 -17.281  1.00  0.72           C  
ATOM   4647  OD1 ASP A 303     -40.471  30.304 -17.515  1.00  0.72           O  
ATOM   4648  OD2 ASP A 303     -39.288  28.593 -17.026  1.00  0.72           O  
ATOM   4649  H   ASP A 303     -43.487  26.421 -17.854  1.00  0.72           H  
ATOM   4650  HA  ASP A 303     -42.519  28.968 -19.064  1.00  0.72           H  
ATOM   4651 1HB  ASP A 303     -42.343  28.668 -16.604  1.00  0.72           H  
ATOM   4652 2HB  ASP A 303     -41.328  27.255 -16.848  1.00  0.72           H  
ATOM   4653  N   HIS A 304     -41.016  27.940 -20.762  1.00  0.68           N  
ATOM   4654  CA  HIS A 304     -40.124  27.390 -21.793  1.00  0.68           C  
ATOM   4655  C   HIS A 304     -38.928  28.301 -22.068  1.00  0.68           C  
ATOM   4656  O   HIS A 304     -39.066  29.516 -22.219  1.00  0.68           O  
ATOM   4657  CB  HIS A 304     -40.873  27.159 -23.119  1.00  0.68           C  
ATOM   4658  CG  HIS A 304     -41.916  26.077 -23.101  1.00  0.68           C  
ATOM   4659  ND1 HIS A 304     -41.746  24.888 -23.758  1.00  0.68           N  
ATOM   4660  CD2 HIS A 304     -43.108  26.002 -22.500  1.00  0.68           C  
ATOM   4661  CE1 HIS A 304     -42.808  24.121 -23.568  1.00  0.68           C  
ATOM   4662  NE2 HIS A 304     -43.649  24.759 -22.799  1.00  0.68           N  
ATOM   4663  H   HIS A 304     -41.465  28.842 -20.929  1.00  0.68           H  
ATOM   4664  HA  HIS A 304     -39.730  26.435 -21.459  1.00  0.68           H  
ATOM   4665 1HB  HIS A 304     -41.361  28.091 -23.419  1.00  0.68           H  
ATOM   4666 2HB  HIS A 304     -40.148  26.909 -23.895  1.00  0.68           H  
ATOM   4667  HD2 HIS A 304     -43.548  26.777 -21.882  1.00  0.68           H  
ATOM   4668  HE1 HIS A 304     -42.959  23.120 -23.967  1.00  0.68           H  
ATOM   4669  HE2 HIS A 304     -44.567  24.381 -22.452  1.00  0.68           H  
ATOM   4670  N   ARG A 305     -37.754  27.696 -22.180  1.00  0.65           N  
ATOM   4671  CA  ARG A 305     -36.529  28.428 -22.467  1.00  0.65           C  
ATOM   4672  C   ARG A 305     -36.037  28.141 -23.870  1.00  0.65           C  
ATOM   4673  O   ARG A 305     -35.833  26.986 -24.236  1.00  0.65           O  
ATOM   4674  CB  ARG A 305     -35.444  28.070 -21.468  1.00  0.65           C  
ATOM   4675  CG  ARG A 305     -34.124  28.754 -21.735  1.00  0.65           C  
ATOM   4676  CD  ARG A 305     -33.162  28.592 -20.613  1.00  0.65           C  
ATOM   4677  NE  ARG A 305     -33.556  29.402 -19.479  1.00  0.65           N  
ATOM   4678  CZ  ARG A 305     -33.033  29.338 -18.244  1.00  0.65           C  
ATOM   4679  NH1 ARG A 305     -32.080  28.463 -17.961  1.00  0.65           N  
ATOM   4680  NH2 ARG A 305     -33.486  30.166 -17.317  1.00  0.65           N  
ATOM   4681  H   ARG A 305     -37.711  26.692 -22.051  1.00  0.65           H  
ATOM   4682  HA  ARG A 305     -36.725  29.498 -22.382  1.00  0.65           H  
ATOM   4683 1HB  ARG A 305     -35.766  28.365 -20.466  1.00  0.65           H  
ATOM   4684 2HB  ARG A 305     -35.281  26.991 -21.464  1.00  0.65           H  
ATOM   4685 1HG  ARG A 305     -33.684  28.381 -22.654  1.00  0.65           H  
ATOM   4686 2HG  ARG A 305     -34.330  29.820 -21.845  1.00  0.65           H  
ATOM   4687 1HD  ARG A 305     -33.134  27.549 -20.302  1.00  0.65           H  
ATOM   4688 2HD  ARG A 305     -32.170  28.903 -20.935  1.00  0.65           H  
ATOM   4689  HE  ARG A 305     -34.304  30.099 -19.645  1.00  0.65           H  
ATOM   4690 1HH1 ARG A 305     -31.752  27.832 -18.679  1.00  0.65           H  
ATOM   4691 2HH1 ARG A 305     -31.690  28.421 -17.031  1.00  0.65           H  
ATOM   4692 1HH2 ARG A 305     -34.233  30.851 -17.569  1.00  0.65           H  
ATOM   4693 2HH2 ARG A 305     -33.112  30.144 -16.387  1.00  0.65           H  
ATOM   4694  N   LEU A 306     -35.904  29.190 -24.672  1.00  0.64           N  
ATOM   4695  CA  LEU A 306     -35.451  29.090 -26.056  1.00  0.64           C  
ATOM   4696  C   LEU A 306     -34.030  29.628 -26.253  1.00  0.64           C  
ATOM   4697  O   LEU A 306     -33.783  30.822 -26.082  1.00  0.64           O  
ATOM   4698  CB  LEU A 306     -36.442  29.814 -26.973  1.00  0.64           C  
ATOM   4699  CG  LEU A 306     -37.718  28.998 -27.457  1.00  0.64           C  
ATOM   4700  CD1 LEU A 306     -38.648  28.654 -26.281  1.00  0.64           C  
ATOM   4701  CD2 LEU A 306     -38.476  29.819 -28.499  1.00  0.64           C  
ATOM   4702  H   LEU A 306     -36.129  30.114 -24.299  1.00  0.64           H  
ATOM   4703  HA  LEU A 306     -35.444  28.039 -26.337  1.00  0.64           H  
ATOM   4704 1HB  LEU A 306     -36.814  30.675 -26.419  1.00  0.64           H  
ATOM   4705 2HB  LEU A 306     -35.919  30.187 -27.826  1.00  0.64           H  
ATOM   4706  HG  LEU A 306     -37.391  28.076 -27.911  1.00  0.64           H  
ATOM   4707 1HD1 LEU A 306     -39.508  28.092 -26.648  1.00  0.64           H  
ATOM   4708 2HD1 LEU A 306     -38.126  28.053 -25.561  1.00  0.64           H  
ATOM   4709 3HD1 LEU A 306     -38.992  29.561 -25.808  1.00  0.64           H  
ATOM   4710 1HD2 LEU A 306     -39.333  29.269 -28.850  1.00  0.64           H  
ATOM   4711 2HD2 LEU A 306     -38.818  30.743 -28.063  1.00  0.64           H  
ATOM   4712 3HD2 LEU A 306     -37.817  30.034 -29.332  1.00  0.64           H  
ATOM   4713  N   LEU A 307     -33.089  28.726 -26.556  1.00  0.64           N  
ATOM   4714  CA  LEU A 307     -31.665  29.041 -26.709  1.00  0.64           C  
ATOM   4715  C   LEU A 307     -31.297  29.326 -28.141  1.00  0.64           C  
ATOM   4716  O   LEU A 307     -31.479  28.482 -29.023  1.00  0.64           O  
ATOM   4717  CB  LEU A 307     -30.775  27.900 -26.248  1.00  0.64           C  
ATOM   4718  CG  LEU A 307     -29.294  28.138 -26.445  1.00  0.64           C  
ATOM   4719  CD1 LEU A 307     -28.837  29.267 -25.584  1.00  0.64           C  
ATOM   4720  CD2 LEU A 307     -28.567  26.937 -26.121  1.00  0.64           C  
ATOM   4721  H   LEU A 307     -33.374  27.765 -26.714  1.00  0.64           H  
ATOM   4722  HA  LEU A 307     -31.440  29.926 -26.117  1.00  0.64           H  
ATOM   4723 1HB  LEU A 307     -30.950  27.739 -25.196  1.00  0.64           H  
ATOM   4724 2HB  LEU A 307     -31.055  26.999 -26.787  1.00  0.64           H  
ATOM   4725  HG  LEU A 307     -29.104  28.407 -27.481  1.00  0.64           H  
ATOM   4726 1HD1 LEU A 307     -27.775  29.439 -25.740  1.00  0.64           H  
ATOM   4727 2HD1 LEU A 307     -29.379  30.147 -25.842  1.00  0.64           H  
ATOM   4728 3HD1 LEU A 307     -29.019  29.018 -24.544  1.00  0.64           H  
ATOM   4729 1HD2 LEU A 307     -27.543  27.159 -26.288  1.00  0.64           H  
ATOM   4730 2HD2 LEU A 307     -28.727  26.671 -25.088  1.00  0.64           H  
ATOM   4731 3HD2 LEU A 307     -28.885  26.120 -26.755  1.00  0.64           H  
ATOM   4732  N   VAL A 308     -30.751  30.508 -28.345  1.00  0.64           N  
ATOM   4733  CA  VAL A 308     -30.373  31.034 -29.633  1.00  0.64           C  
ATOM   4734  C   VAL A 308     -28.851  31.214 -29.746  1.00  0.64           C  
ATOM   4735  O   VAL A 308     -28.228  31.702 -28.808  1.00  0.64           O  
ATOM   4736  CB  VAL A 308     -31.090  32.389 -29.784  1.00  0.64           C  
ATOM   4737  CG1 VAL A 308     -30.746  33.055 -31.040  1.00  0.64           C  
ATOM   4738  CG2 VAL A 308     -32.622  32.209 -29.695  1.00  0.64           C  
ATOM   4739  H   VAL A 308     -30.623  31.118 -27.542  1.00  0.64           H  
ATOM   4740  HA  VAL A 308     -30.703  30.347 -30.386  1.00  0.64           H  
ATOM   4741  HB  VAL A 308     -30.745  33.017 -28.985  1.00  0.64           H  
ATOM   4742 1HG1 VAL A 308     -31.240  34.018 -31.088  1.00  0.64           H  
ATOM   4743 2HG1 VAL A 308     -29.669  33.196 -31.100  1.00  0.64           H  
ATOM   4744 3HG1 VAL A 308     -31.083  32.450 -31.833  1.00  0.64           H  
ATOM   4745 1HG2 VAL A 308     -33.105  33.181 -29.769  1.00  0.64           H  
ATOM   4746 2HG2 VAL A 308     -32.964  31.579 -30.511  1.00  0.64           H  
ATOM   4747 3HG2 VAL A 308     -32.887  31.750 -28.742  1.00  0.64           H  
ATOM   4748  N   VAL A 309     -28.255  30.775 -30.865  1.00  0.64           N  
ATOM   4749  CA  VAL A 309     -26.810  30.924 -31.157  1.00  0.64           C  
ATOM   4750  C   VAL A 309     -26.638  31.592 -32.520  1.00  0.64           C  
ATOM   4751  O   VAL A 309     -27.206  31.126 -33.502  1.00  0.64           O  
ATOM   4752  CB  VAL A 309     -26.094  29.550 -31.168  1.00  0.64           C  
ATOM   4753  CG1 VAL A 309     -24.609  29.685 -31.532  1.00  0.64           C  
ATOM   4754  CG2 VAL A 309     -26.236  28.870 -29.784  1.00  0.64           C  
ATOM   4755  H   VAL A 309     -28.859  30.357 -31.570  1.00  0.64           H  
ATOM   4756  HA  VAL A 309     -26.359  31.561 -30.401  1.00  0.64           H  
ATOM   4757  HB  VAL A 309     -26.543  28.947 -31.929  1.00  0.64           H  
ATOM   4758 1HG1 VAL A 309     -24.158  28.695 -31.555  1.00  0.64           H  
ATOM   4759 2HG1 VAL A 309     -24.520  30.142 -32.509  1.00  0.64           H  
ATOM   4760 3HG1 VAL A 309     -24.088  30.292 -30.818  1.00  0.64           H  
ATOM   4761 1HG2 VAL A 309     -25.757  27.893 -29.807  1.00  0.64           H  
ATOM   4762 2HG2 VAL A 309     -25.770  29.473 -29.034  1.00  0.64           H  
ATOM   4763 3HG2 VAL A 309     -27.285  28.753 -29.545  1.00  0.64           H  
ATOM   4764  N   ASN A 310     -25.872  32.683 -32.593  1.00  0.64           N  
ATOM   4765  CA  ASN A 310     -25.648  33.445 -33.829  1.00  0.64           C  
ATOM   4766  C   ASN A 310     -26.976  33.925 -34.366  1.00  0.64           C  
ATOM   4767  O   ASN A 310     -27.203  33.984 -35.574  1.00  0.64           O  
ATOM   4768  CB  ASN A 310     -24.955  32.619 -34.898  1.00  0.64           C  
ATOM   4769  CG  ASN A 310     -24.266  33.460 -35.970  1.00  0.64           C  
ATOM   4770  OD1 ASN A 310     -23.653  34.497 -35.686  1.00  0.64           O  
ATOM   4771  ND2 ASN A 310     -24.383  33.035 -37.209  1.00  0.64           N  
ATOM   4772  H   ASN A 310     -25.448  33.059 -31.742  1.00  0.64           H  
ATOM   4773  HA  ASN A 310     -25.042  34.323 -33.597  1.00  0.64           H  
ATOM   4774 1HB  ASN A 310     -24.205  32.003 -34.418  1.00  0.64           H  
ATOM   4775 2HB  ASN A 310     -25.671  31.953 -35.381  1.00  0.64           H  
ATOM   4776 1HD2 ASN A 310     -23.960  33.548 -37.956  1.00  0.64           H  
ATOM   4777 2HD2 ASN A 310     -24.918  32.210 -37.408  1.00  0.64           H  
ATOM   4778  N   GLY A 311     -27.872  34.251 -33.453  1.00  0.64           N  
ATOM   4779  CA  GLY A 311     -29.180  34.733 -33.853  1.00  0.64           C  
ATOM   4780  C   GLY A 311     -30.181  33.638 -34.283  1.00  0.64           C  
ATOM   4781  O   GLY A 311     -31.274  34.002 -34.719  1.00  0.64           O  
ATOM   4782  H   GLY A 311     -27.583  34.197 -32.471  1.00  0.64           H  
ATOM   4783 1HA  GLY A 311     -29.607  35.299 -33.024  1.00  0.64           H  
ATOM   4784 2HA  GLY A 311     -29.055  35.439 -34.671  1.00  0.64           H  
ATOM   4785  N   GLU A 312     -29.823  32.331 -34.179  1.00  0.64           N  
ATOM   4786  CA  GLU A 312     -30.723  31.225 -34.589  1.00  0.64           C  
ATOM   4787  C   GLU A 312     -31.130  30.308 -33.422  1.00  0.64           C  
ATOM   4788  O   GLU A 312     -30.290  29.903 -32.621  1.00  0.64           O  
ATOM   4789  CB  GLU A 312     -30.012  30.328 -35.617  1.00  0.64           C  
ATOM   4790  CG  GLU A 312     -29.663  30.987 -36.946  1.00  0.64           C  
ATOM   4791  CD  GLU A 312     -28.911  30.053 -37.918  1.00  0.64           C  
ATOM   4792  OE1 GLU A 312     -28.479  28.973 -37.517  1.00  0.64           O  
ATOM   4793  OE2 GLU A 312     -28.780  30.425 -39.063  1.00  0.64           O  
ATOM   4794  H   GLU A 312     -28.893  32.087 -33.845  1.00  0.64           H  
ATOM   4795  HA  GLU A 312     -31.626  31.649 -35.025  1.00  0.64           H  
ATOM   4796 1HB  GLU A 312     -29.080  29.965 -35.180  1.00  0.64           H  
ATOM   4797 2HB  GLU A 312     -30.634  29.455 -35.823  1.00  0.64           H  
ATOM   4798 1HG  GLU A 312     -30.582  31.330 -37.418  1.00  0.64           H  
ATOM   4799 2HG  GLU A 312     -29.043  31.863 -36.741  1.00  0.64           H  
ATOM   4800  N   LEU A 313     -32.404  29.918 -33.325  1.00  0.63           N  
ATOM   4801  CA  LEU A 313     -32.758  28.981 -32.249  1.00  0.63           C  
ATOM   4802  C   LEU A 313     -32.012  27.660 -32.472  1.00  0.63           C  
ATOM   4803  O   LEU A 313     -32.060  27.104 -33.571  1.00  0.63           O  
ATOM   4804  CB  LEU A 313     -34.275  28.686 -32.178  1.00  0.63           C  
ATOM   4805  CG  LEU A 313     -34.716  27.881 -30.913  1.00  0.63           C  
ATOM   4806  CD1 LEU A 313     -34.558  28.748 -29.762  1.00  0.63           C  
ATOM   4807  CD2 LEU A 313     -36.126  27.431 -30.983  1.00  0.63           C  
ATOM   4808  H   LEU A 313     -33.111  30.283 -33.971  1.00  0.63           H  
ATOM   4809  HA  LEU A 313     -32.450  29.390 -31.297  1.00  0.63           H  
ATOM   4810 1HB  LEU A 313     -34.818  29.635 -32.188  1.00  0.63           H  
ATOM   4811 2HB  LEU A 313     -34.562  28.115 -33.059  1.00  0.63           H  
ATOM   4812  HG  LEU A 313     -34.062  27.018 -30.794  1.00  0.63           H  
ATOM   4813 1HD1 LEU A 313     -34.822  28.199 -28.869  1.00  0.63           H  
ATOM   4814 2HD1 LEU A 313     -33.570  29.080 -29.707  1.00  0.63           H  
ATOM   4815 3HD1 LEU A 313     -35.207  29.606 -29.885  1.00  0.63           H  
ATOM   4816 1HD2 LEU A 313     -36.380  26.890 -30.074  1.00  0.63           H  
ATOM   4817 2HD2 LEU A 313     -36.748  28.309 -31.067  1.00  0.63           H  
ATOM   4818 3HD2 LEU A 313     -36.261  26.783 -31.840  1.00  0.63           H  
ATOM   4819  N   VAL A 314     -31.342  27.146 -31.443  1.00  0.62           N  
ATOM   4820  CA  VAL A 314     -30.650  25.859 -31.555  1.00  0.62           C  
ATOM   4821  C   VAL A 314     -31.271  24.816 -30.663  1.00  0.62           C  
ATOM   4822  O   VAL A 314     -31.126  23.607 -30.897  1.00  0.62           O  
ATOM   4823  CB  VAL A 314     -29.169  25.956 -31.151  1.00  0.62           C  
ATOM   4824  CG1 VAL A 314     -28.466  26.891 -32.052  1.00  0.62           C  
ATOM   4825  CG2 VAL A 314     -29.008  26.419 -29.728  1.00  0.62           C  
ATOM   4826  H   VAL A 314     -31.314  27.668 -30.578  1.00  0.62           H  
ATOM   4827  HA  VAL A 314     -30.714  25.518 -32.586  1.00  0.62           H  
ATOM   4828  HB  VAL A 314     -28.713  24.973 -31.266  1.00  0.62           H  
ATOM   4829 1HG1 VAL A 314     -27.433  26.910 -31.760  1.00  0.62           H  
ATOM   4830 2HG1 VAL A 314     -28.561  26.555 -33.077  1.00  0.62           H  
ATOM   4831 3HG1 VAL A 314     -28.897  27.886 -31.954  1.00  0.62           H  
ATOM   4832 1HG2 VAL A 314     -27.962  26.464 -29.495  1.00  0.62           H  
ATOM   4833 2HG2 VAL A 314     -29.438  27.397 -29.627  1.00  0.62           H  
ATOM   4834 3HG2 VAL A 314     -29.485  25.739 -29.046  1.00  0.62           H  
ATOM   4835  N   ALA A 315     -31.956  25.281 -29.632  1.00  0.62           N  
ATOM   4836  CA  ALA A 315     -32.566  24.373 -28.695  1.00  0.62           C  
ATOM   4837  C   ALA A 315     -33.623  25.040 -27.871  1.00  0.62           C  
ATOM   4838  O   ALA A 315     -33.570  26.238 -27.615  1.00  0.62           O  
ATOM   4839  CB  ALA A 315     -31.527  23.814 -27.758  1.00  0.62           C  
ATOM   4840  H   ALA A 315     -32.012  26.288 -29.484  1.00  0.62           H  
ATOM   4841  HA  ALA A 315     -33.029  23.566 -29.256  1.00  0.62           H  
ATOM   4842 1HB  ALA A 315     -32.007  23.122 -27.068  1.00  0.62           H  
ATOM   4843 2HB  ALA A 315     -30.752  23.300 -28.316  1.00  0.62           H  
ATOM   4844 3HB  ALA A 315     -31.083  24.629 -27.200  1.00  0.62           H  
ATOM   4845  N   ALA A 316     -34.520  24.248 -27.346  1.00  0.62           N  
ATOM   4846  CA  ALA A 316     -35.439  24.769 -26.371  1.00  0.62           C  
ATOM   4847  C   ALA A 316     -35.809  23.718 -25.358  1.00  0.62           C  
ATOM   4848  O   ALA A 316     -35.765  22.518 -25.641  1.00  0.62           O  
ATOM   4849  CB  ALA A 316     -36.672  25.264 -27.036  1.00  0.62           C  
ATOM   4850  H   ALA A 316     -34.586  23.290 -27.665  1.00  0.62           H  
ATOM   4851  HA  ALA A 316     -34.943  25.581 -25.855  1.00  0.62           H  
ATOM   4852 1HB  ALA A 316     -37.345  25.676 -26.287  1.00  0.62           H  
ATOM   4853 2HB  ALA A 316     -36.411  26.024 -27.757  1.00  0.62           H  
ATOM   4854 3HB  ALA A 316     -37.132  24.432 -27.524  1.00  0.62           H  
ATOM   4855  N   ALA A 317     -36.201  24.165 -24.178  1.00  0.63           N  
ATOM   4856  CA  ALA A 317     -36.597  23.208 -23.167  1.00  0.63           C  
ATOM   4857  C   ALA A 317     -37.678  23.717 -22.235  1.00  0.63           C  
ATOM   4858  O   ALA A 317     -37.762  24.908 -21.935  1.00  0.63           O  
ATOM   4859  CB  ALA A 317     -35.380  22.822 -22.343  1.00  0.63           C  
ATOM   4860  H   ALA A 317     -36.195  25.167 -24.000  1.00  0.63           H  
ATOM   4861  HA  ALA A 317     -36.978  22.342 -23.681  1.00  0.63           H  
ATOM   4862 1HB  ALA A 317     -35.671  22.064 -21.610  1.00  0.63           H  
ATOM   4863 2HB  ALA A 317     -34.608  22.413 -22.996  1.00  0.63           H  
ATOM   4864 3HB  ALA A 317     -34.992  23.699 -21.826  1.00  0.63           H  
ATOM   4865  N   ARG A 318     -38.478  22.796 -21.723  1.00  0.64           N  
ATOM   4866  CA  ARG A 318     -39.470  23.154 -20.716  1.00  0.64           C  
ATOM   4867  C   ARG A 318     -38.965  22.770 -19.351  1.00  0.64           C  
ATOM   4868  O   ARG A 318     -38.424  21.675 -19.175  1.00  0.64           O  
ATOM   4869  CB  ARG A 318     -40.802  22.470 -20.939  1.00  0.64           C  
ATOM   4870  CG  ARG A 318     -41.886  22.873 -19.956  1.00  0.64           C  
ATOM   4871  CD  ARG A 318     -43.174  22.191 -20.217  1.00  0.64           C  
ATOM   4872  NE  ARG A 318     -43.116  20.758 -19.991  1.00  0.64           N  
ATOM   4873  CZ  ARG A 318     -44.151  19.922 -20.208  1.00  0.64           C  
ATOM   4874  NH1 ARG A 318     -45.306  20.397 -20.655  1.00  0.64           N  
ATOM   4875  NH2 ARG A 318     -44.026  18.621 -19.971  1.00  0.64           N  
ATOM   4876  H   ARG A 318     -38.365  21.832 -22.035  1.00  0.64           H  
ATOM   4877  HA  ARG A 318     -39.633  24.230 -20.735  1.00  0.64           H  
ATOM   4878 1HB  ARG A 318     -41.148  22.671 -21.928  1.00  0.64           H  
ATOM   4879 2HB  ARG A 318     -40.695  21.433 -20.850  1.00  0.64           H  
ATOM   4880 1HG  ARG A 318     -41.586  22.623 -18.941  1.00  0.64           H  
ATOM   4881 2HG  ARG A 318     -42.049  23.951 -20.027  1.00  0.64           H  
ATOM   4882 1HD  ARG A 318     -43.915  22.596 -19.541  1.00  0.64           H  
ATOM   4883 2HD  ARG A 318     -43.489  22.361 -21.241  1.00  0.64           H  
ATOM   4884  HE  ARG A 318     -42.252  20.367 -19.644  1.00  0.64           H  
ATOM   4885 1HH1 ARG A 318     -45.435  21.415 -20.838  1.00  0.64           H  
ATOM   4886 2HH1 ARG A 318     -46.080  19.775 -20.812  1.00  0.64           H  
ATOM   4887 1HH2 ARG A 318     -43.159  18.240 -19.620  1.00  0.64           H  
ATOM   4888 2HH2 ARG A 318     -44.808  18.006 -20.135  1.00  0.64           H  
ATOM   4889  N   ARG A 319     -39.117  23.670 -18.387  1.00  0.65           N  
ATOM   4890  CA  ARG A 319     -38.713  23.345 -17.024  1.00  0.65           C  
ATOM   4891  C   ARG A 319     -39.931  22.885 -16.232  1.00  0.65           C  
ATOM   4892  O   ARG A 319     -41.010  23.473 -16.341  1.00  0.65           O  
ATOM   4893  CB  ARG A 319     -38.039  24.519 -16.346  1.00  0.65           C  
ATOM   4894  CG  ARG A 319     -36.723  24.960 -16.964  1.00  0.65           C  
ATOM   4895  CD  ARG A 319     -36.047  26.021 -16.140  1.00  0.65           C  
ATOM   4896  NE  ARG A 319     -36.781  27.292 -16.095  1.00  0.65           N  
ATOM   4897  CZ  ARG A 319     -36.465  28.329 -15.299  1.00  0.65           C  
ATOM   4898  NH1 ARG A 319     -35.444  28.261 -14.470  1.00  0.65           N  
ATOM   4899  NH2 ARG A 319     -37.202  29.411 -15.366  1.00  0.65           N  
ATOM   4900  H   ARG A 319     -39.556  24.572 -18.603  1.00  0.65           H  
ATOM   4901  HA  ARG A 319     -37.996  22.525 -17.051  1.00  0.65           H  
ATOM   4902 1HB  ARG A 319     -38.711  25.379 -16.344  1.00  0.65           H  
ATOM   4903 2HB  ARG A 319     -37.835  24.261 -15.307  1.00  0.65           H  
ATOM   4904 1HG  ARG A 319     -36.053  24.100 -17.036  1.00  0.65           H  
ATOM   4905 2HG  ARG A 319     -36.909  25.363 -17.962  1.00  0.65           H  
ATOM   4906 1HD  ARG A 319     -35.940  25.660 -15.116  1.00  0.65           H  
ATOM   4907 2HD  ARG A 319     -35.061  26.220 -16.554  1.00  0.65           H  
ATOM   4908  HE  ARG A 319     -37.618  27.429 -16.689  1.00  0.65           H  
ATOM   4909 1HH1 ARG A 319     -34.897  27.417 -14.417  1.00  0.65           H  
ATOM   4910 2HH1 ARG A 319     -35.231  29.044 -13.871  1.00  0.65           H  
ATOM   4911 1HH2 ARG A 319     -37.998  29.412 -16.029  1.00  0.65           H  
ATOM   4912 2HH2 ARG A 319     -37.007  30.205 -14.787  1.00  0.65           H  
ATOM   4913  N   VAL A 320     -39.759  21.831 -15.441  1.00  0.66           N  
ATOM   4914  CA  VAL A 320     -40.863  21.288 -14.654  1.00  0.66           C  
ATOM   4915  C   VAL A 320     -40.453  21.135 -13.167  1.00  0.66           C  
ATOM   4916  O   VAL A 320     -39.333  20.693 -12.892  1.00  0.66           O  
ATOM   4917  CB  VAL A 320     -41.302  19.922 -15.251  1.00  0.66           C  
ATOM   4918  CG1 VAL A 320     -42.471  19.335 -14.465  1.00  0.66           C  
ATOM   4919  CG2 VAL A 320     -41.671  20.099 -16.743  1.00  0.66           C  
ATOM   4920  H   VAL A 320     -38.840  21.384 -15.417  1.00  0.66           H  
ATOM   4921  HA  VAL A 320     -41.700  21.960 -14.766  1.00  0.66           H  
ATOM   4922  HB  VAL A 320     -40.477  19.222 -15.165  1.00  0.66           H  
ATOM   4923 1HG1 VAL A 320     -42.747  18.373 -14.889  1.00  0.66           H  
ATOM   4924 2HG1 VAL A 320     -42.187  19.199 -13.426  1.00  0.66           H  
ATOM   4925 3HG1 VAL A 320     -43.321  20.000 -14.526  1.00  0.66           H  
ATOM   4926 1HG2 VAL A 320     -41.960  19.136 -17.157  1.00  0.66           H  
ATOM   4927 2HG2 VAL A 320     -42.502  20.800 -16.833  1.00  0.66           H  
ATOM   4928 3HG2 VAL A 320     -40.814  20.479 -17.298  1.00  0.66           H  
ATOM   4929  N   PRO A 321     -41.299  21.513 -12.181  1.00  0.66           N  
ATOM   4930  CA  PRO A 321     -41.062  21.361 -10.749  1.00  0.66           C  
ATOM   4931  C   PRO A 321     -40.771  19.921 -10.377  1.00  0.66           C  
ATOM   4932  O   PRO A 321     -41.304  18.996 -10.999  1.00  0.66           O  
ATOM   4933  CB  PRO A 321     -42.380  21.825 -10.140  1.00  0.66           C  
ATOM   4934  CG  PRO A 321     -42.969  22.765 -11.148  1.00  0.66           C  
ATOM   4935  CD  PRO A 321     -42.589  22.199 -12.487  1.00  0.66           C  
ATOM   4936  HA  PRO A 321     -40.231  22.009 -10.432  1.00  0.66           H  
ATOM   4937 1HB  PRO A 321     -43.013  20.965  -9.919  1.00  0.66           H  
ATOM   4938 2HB  PRO A 321     -42.177  22.313  -9.190  1.00  0.66           H  
ATOM   4939 1HG  PRO A 321     -44.055  22.832 -11.000  1.00  0.66           H  
ATOM   4940 2HG  PRO A 321     -42.573  23.778 -10.980  1.00  0.66           H  
ATOM   4941 1HD  PRO A 321     -43.354  21.497 -12.820  1.00  0.66           H  
ATOM   4942 2HD  PRO A 321     -42.465  23.045 -13.164  1.00  0.66           H  
ATOM   4943  N   GLY A 322     -39.934  19.718  -9.365  1.00  0.65           N  
ATOM   4944  CA  GLY A 322     -39.584  18.366  -8.940  1.00  0.65           C  
ATOM   4945  C   GLY A 322     -40.827  17.554  -8.650  1.00  0.65           C  
ATOM   4946  O   GLY A 322     -41.698  17.971  -7.869  1.00  0.65           O  
ATOM   4947  H   GLY A 322     -39.521  20.515  -8.894  1.00  0.65           H  
ATOM   4948 1HA  GLY A 322     -39.008  17.866  -9.719  1.00  0.65           H  
ATOM   4949 2HA  GLY A 322     -38.950  18.409  -8.055  1.00  0.65           H  
ATOM   4950  N   HIS A 323     -40.880  16.375  -9.264  1.00  0.64           N  
ATOM   4951  CA  HIS A 323     -42.023  15.494  -9.148  1.00  0.64           C  
ATOM   4952  C   HIS A 323     -41.680  14.041  -9.380  1.00  0.64           C  
ATOM   4953  O   HIS A 323     -40.641  13.709  -9.961  1.00  0.64           O  
ATOM   4954  CB  HIS A 323     -43.071  15.879 -10.188  1.00  0.64           C  
ATOM   4955  CG  HIS A 323     -42.625  15.651 -11.600  1.00  0.64           C  
ATOM   4956  ND1 HIS A 323     -41.821  16.541 -12.268  1.00  0.64           N  
ATOM   4957  CD2 HIS A 323     -42.866  14.636 -12.467  1.00  0.64           C  
ATOM   4958  CE1 HIS A 323     -41.579  16.090 -13.490  1.00  0.64           C  
ATOM   4959  NE2 HIS A 323     -42.205  14.931 -13.640  1.00  0.64           N  
ATOM   4960  H   HIS A 323     -40.116  16.107  -9.868  1.00  0.64           H  
ATOM   4961  HA  HIS A 323     -42.453  15.580  -8.152  1.00  0.64           H  
ATOM   4962 1HB  HIS A 323     -43.979  15.340 -10.006  1.00  0.64           H  
ATOM   4963 2HB  HIS A 323     -43.284  16.922 -10.086  1.00  0.64           H  
ATOM   4964  HD1 HIS A 323     -41.483  17.423 -11.883  1.00  0.64           H  
ATOM   4965  HD2 HIS A 323     -43.439  13.717 -12.383  1.00  0.64           H  
ATOM   4966  HE1 HIS A 323     -40.947  16.660 -14.173  1.00  0.64           H  
ATOM   4967  N   ILE A 324     -42.587  13.192  -8.928  1.00  0.63           N  
ATOM   4968  CA  ILE A 324     -42.527  11.754  -9.110  1.00  0.63           C  
ATOM   4969  C   ILE A 324     -43.778  11.128  -9.676  1.00  0.63           C  
ATOM   4970  O   ILE A 324     -44.884  11.439  -9.247  1.00  0.63           O  
ATOM   4971  CB  ILE A 324     -42.171  11.051  -7.808  1.00  0.63           C  
ATOM   4972  CG1 ILE A 324     -40.796  11.416  -7.405  1.00  0.63           C  
ATOM   4973  CG2 ILE A 324     -42.385   9.598  -7.882  1.00  0.63           C  
ATOM   4974  CD1 ILE A 324     -40.407  10.845  -6.146  1.00  0.63           C  
ATOM   4975  H   ILE A 324     -43.389  13.591  -8.440  1.00  0.63           H  
ATOM   4976  HA  ILE A 324     -41.721  11.548  -9.814  1.00  0.63           H  
ATOM   4977  HB  ILE A 324     -42.811  11.437  -7.034  1.00  0.63           H  
ATOM   4978 1HG1 ILE A 324     -40.103  11.088  -8.170  1.00  0.63           H  
ATOM   4979 2HG1 ILE A 324     -40.721  12.491  -7.309  1.00  0.63           H  
ATOM   4980 1HG2 ILE A 324     -42.163   9.203  -6.919  1.00  0.63           H  
ATOM   4981 2HG2 ILE A 324     -43.423   9.385  -8.119  1.00  0.63           H  
ATOM   4982 3HG2 ILE A 324     -41.738   9.153  -8.639  1.00  0.63           H  
ATOM   4983 1HD1 ILE A 324     -39.410  11.168  -5.960  1.00  0.63           H  
ATOM   4984 2HD1 ILE A 324     -41.073  11.170  -5.356  1.00  0.63           H  
ATOM   4985 3HD1 ILE A 324     -40.437   9.777  -6.213  1.00  0.63           H  
ATOM   4986  N   VAL A 325     -43.609  10.240 -10.646  1.00  0.61           N  
ATOM   4987  CA  VAL A 325     -44.751   9.521 -11.185  1.00  0.61           C  
ATOM   4988  C   VAL A 325     -44.836   8.148 -10.514  1.00  0.61           C  
ATOM   4989  O   VAL A 325     -43.843   7.424 -10.430  1.00  0.61           O  
ATOM   4990  CB  VAL A 325     -44.664   9.406 -12.703  1.00  0.61           C  
ATOM   4991  CG1 VAL A 325     -45.849   8.606 -13.214  1.00  0.61           C  
ATOM   4992  CG2 VAL A 325     -44.663  10.815 -13.295  1.00  0.61           C  
ATOM   4993  H   VAL A 325     -42.681  10.037 -10.988  1.00  0.61           H  
ATOM   4994  HA  VAL A 325     -45.656  10.071 -10.954  1.00  0.61           H  
ATOM   4995  HB  VAL A 325     -43.754   8.877 -12.984  1.00  0.61           H  
ATOM   4996 1HG1 VAL A 325     -45.800   8.520 -14.296  1.00  0.61           H  
ATOM   4997 2HG1 VAL A 325     -45.835   7.606 -12.773  1.00  0.61           H  
ATOM   4998 3HG1 VAL A 325     -46.770   9.117 -12.928  1.00  0.61           H  
ATOM   4999 1HG2 VAL A 325     -44.605  10.758 -14.381  1.00  0.61           H  
ATOM   5000 2HG2 VAL A 325     -45.581  11.326 -13.006  1.00  0.61           H  
ATOM   5001 3HG2 VAL A 325     -43.806  11.366 -12.917  1.00  0.61           H  
ATOM   5002  N   GLY A 326     -46.014   7.829  -9.990  1.00  0.60           N  
ATOM   5003  CA  GLY A 326     -46.245   6.611  -9.230  1.00  0.60           C  
ATOM   5004  C   GLY A 326     -46.325   5.349 -10.045  1.00  0.60           C  
ATOM   5005  O   GLY A 326     -46.483   5.383 -11.273  1.00  0.60           O  
ATOM   5006  H   GLY A 326     -46.781   8.488 -10.097  1.00  0.60           H  
ATOM   5007 1HA  GLY A 326     -45.487   6.508  -8.454  1.00  0.60           H  
ATOM   5008 2HA  GLY A 326     -47.206   6.719  -8.739  1.00  0.60           H  
ATOM   5009  N   ASP A 327     -46.270   4.216  -9.341  1.00  0.58           N  
ATOM   5010  CA  ASP A 327     -46.377   2.938 -10.018  1.00  0.58           C  
ATOM   5011  C   ASP A 327     -47.276   1.931  -9.300  1.00  0.58           C  
ATOM   5012  O   ASP A 327     -47.367   0.778  -9.721  1.00  0.58           O  
ATOM   5013  CB  ASP A 327     -44.978   2.327 -10.185  1.00  0.58           C  
ATOM   5014  CG  ASP A 327     -44.262   1.980  -8.870  1.00  0.58           C  
ATOM   5015  OD1 ASP A 327     -44.835   2.157  -7.811  1.00  0.58           O  
ATOM   5016  OD2 ASP A 327     -43.144   1.532  -8.939  1.00  0.58           O  
ATOM   5017  H   ASP A 327     -46.142   4.259  -8.338  1.00  0.58           H  
ATOM   5018  HA  ASP A 327     -46.790   3.110 -11.008  1.00  0.58           H  
ATOM   5019 1HB  ASP A 327     -45.059   1.416 -10.780  1.00  0.58           H  
ATOM   5020 2HB  ASP A 327     -44.349   3.023 -10.748  1.00  0.58           H  
ATOM   5021  N   GLY A 328     -47.918   2.335  -8.199  1.00  0.57           N  
ATOM   5022  CA  GLY A 328     -48.789   1.424  -7.471  1.00  0.57           C  
ATOM   5023  C   GLY A 328     -48.047   0.425  -6.561  1.00  0.57           C  
ATOM   5024  O   GLY A 328     -48.693  -0.374  -5.879  1.00  0.57           O  
ATOM   5025  H   GLY A 328     -47.858   3.293  -7.854  1.00  0.57           H  
ATOM   5026 1HA  GLY A 328     -49.478   2.016  -6.867  1.00  0.57           H  
ATOM   5027 2HA  GLY A 328     -49.397   0.872  -8.185  1.00  0.57           H  
ATOM   5028  N   LYS A 329     -46.705   0.455  -6.549  1.00  0.56           N  
ATOM   5029  CA  LYS A 329     -45.930  -0.493  -5.753  1.00  0.56           C  
ATOM   5030  C   LYS A 329     -44.953   0.159  -4.780  1.00  0.56           C  
ATOM   5031  O   LYS A 329     -44.832  -0.277  -3.633  1.00  0.56           O  
ATOM   5032  CB  LYS A 329     -45.144  -1.424  -6.680  1.00  0.56           C  
ATOM   5033  CG  LYS A 329     -46.008  -2.320  -7.559  1.00  0.56           C  
ATOM   5034  CD  LYS A 329     -45.157  -3.248  -8.414  1.00  0.56           C  
ATOM   5035  CE  LYS A 329     -46.023  -4.130  -9.305  1.00  0.56           C  
ATOM   5036  NZ  LYS A 329     -45.200  -5.016 -10.177  1.00  0.56           N  
ATOM   5037  H   LYS A 329     -46.200   1.141  -7.115  1.00  0.56           H  
ATOM   5038  HA  LYS A 329     -46.624  -1.090  -5.164  1.00  0.56           H  
ATOM   5039 1HB  LYS A 329     -44.516  -0.817  -7.341  1.00  0.56           H  
ATOM   5040 2HB  LYS A 329     -44.480  -2.053  -6.090  1.00  0.56           H  
ATOM   5041 1HG  LYS A 329     -46.680  -2.910  -6.933  1.00  0.56           H  
ATOM   5042 2HG  LYS A 329     -46.613  -1.692  -8.220  1.00  0.56           H  
ATOM   5043 1HD  LYS A 329     -44.491  -2.650  -9.040  1.00  0.56           H  
ATOM   5044 2HD  LYS A 329     -44.551  -3.882  -7.767  1.00  0.56           H  
ATOM   5045 1HE  LYS A 329     -46.666  -4.748  -8.680  1.00  0.56           H  
ATOM   5046 2HE  LYS A 329     -46.647  -3.495  -9.935  1.00  0.56           H  
ATOM   5047 1HZ  LYS A 329     -45.808  -5.583 -10.752  1.00  0.56           H  
ATOM   5048 2HZ  LYS A 329     -44.608  -4.451 -10.770  1.00  0.56           H  
ATOM   5049 3HZ  LYS A 329     -44.626  -5.617  -9.603  1.00  0.56           H  
ATOM   5050  N   HIS A 330     -44.227   1.176  -5.232  1.00  0.56           N  
ATOM   5051  CA  HIS A 330     -43.201   1.769  -4.381  1.00  0.56           C  
ATOM   5052  C   HIS A 330     -43.725   2.965  -3.615  1.00  0.56           C  
ATOM   5053  O   HIS A 330     -44.553   3.721  -4.123  1.00  0.56           O  
ATOM   5054  CB  HIS A 330     -41.990   2.184  -5.208  1.00  0.56           C  
ATOM   5055  CG  HIS A 330     -41.199   1.067  -5.771  1.00  0.56           C  
ATOM   5056  ND1 HIS A 330     -41.461   0.521  -7.002  1.00  0.56           N  
ATOM   5057  CD2 HIS A 330     -40.145   0.383  -5.268  1.00  0.56           C  
ATOM   5058  CE1 HIS A 330     -40.602  -0.449  -7.243  1.00  0.56           C  
ATOM   5059  NE2 HIS A 330     -39.789  -0.559  -6.201  1.00  0.56           N  
ATOM   5060  H   HIS A 330     -44.364   1.530  -6.186  1.00  0.56           H  
ATOM   5061  HA  HIS A 330     -42.866   1.034  -3.650  1.00  0.56           H  
ATOM   5062 1HB  HIS A 330     -42.351   2.752  -6.048  1.00  0.56           H  
ATOM   5063 2HB  HIS A 330     -41.343   2.828  -4.636  1.00  0.56           H  
ATOM   5064  HD1 HIS A 330     -42.184   0.838  -7.660  1.00  0.56           H  
ATOM   5065  HD2 HIS A 330     -39.595   0.460  -4.331  1.00  0.56           H  
ATOM   5066  HE1 HIS A 330     -40.652  -1.005  -8.178  1.00  0.56           H  
ATOM   5067  N   ASN A 331     -43.211   3.194  -2.408  1.00  0.57           N  
ATOM   5068  CA  ASN A 331     -43.703   4.357  -1.696  1.00  0.57           C  
ATOM   5069  C   ASN A 331     -42.992   5.607  -2.163  1.00  0.57           C  
ATOM   5070  O   ASN A 331     -42.034   5.507  -2.933  1.00  0.57           O  
ATOM   5071  CB  ASN A 331     -43.635   4.133  -0.189  1.00  0.57           C  
ATOM   5072  CG  ASN A 331     -42.263   3.968   0.383  1.00  0.57           C  
ATOM   5073  OD1 ASN A 331     -41.268   4.468  -0.141  1.00  0.57           O  
ATOM   5074  ND2 ASN A 331     -42.184   3.239   1.474  1.00  0.57           N  
ATOM   5075  H   ASN A 331     -42.533   2.571  -1.994  1.00  0.57           H  
ATOM   5076  HA  ASN A 331     -44.738   4.477  -1.949  1.00  0.57           H  
ATOM   5077 1HB  ASN A 331     -44.072   4.988   0.301  1.00  0.57           H  
ATOM   5078 2HB  ASN A 331     -44.245   3.271   0.078  1.00  0.57           H  
ATOM   5079 1HD2 ASN A 331     -41.296   3.085   1.909  1.00  0.57           H  
ATOM   5080 2HD2 ASN A 331     -43.012   2.841   1.874  1.00  0.57           H  
ATOM   5081  N   VAL A 332     -43.384   6.770  -1.652  1.00  0.57           N  
ATOM   5082  CA  VAL A 332     -42.763   7.990  -2.154  1.00  0.57           C  
ATOM   5083  C   VAL A 332     -41.279   8.047  -1.865  1.00  0.57           C  
ATOM   5084  O   VAL A 332     -40.503   8.378  -2.760  1.00  0.57           O  
ATOM   5085  CB  VAL A 332     -43.396   9.266  -1.591  1.00  0.57           C  
ATOM   5086  CG1 VAL A 332     -42.534  10.454  -2.056  1.00  0.57           C  
ATOM   5087  CG2 VAL A 332     -44.830   9.407  -2.052  1.00  0.57           C  
ATOM   5088  H   VAL A 332     -44.176   6.786  -1.008  1.00  0.57           H  
ATOM   5089  HA  VAL A 332     -42.897   8.012  -3.234  1.00  0.57           H  
ATOM   5090  HB  VAL A 332     -43.377   9.233  -0.511  1.00  0.57           H  
ATOM   5091 1HG1 VAL A 332     -42.926  11.356  -1.681  1.00  0.57           H  
ATOM   5092 2HG1 VAL A 332     -41.517  10.325  -1.692  1.00  0.57           H  
ATOM   5093 3HG1 VAL A 332     -42.527  10.496  -3.145  1.00  0.57           H  
ATOM   5094 1HG2 VAL A 332     -45.252  10.312  -1.640  1.00  0.57           H  
ATOM   5095 2HG2 VAL A 332     -44.856   9.452  -3.130  1.00  0.57           H  
ATOM   5096 3HG2 VAL A 332     -45.405   8.553  -1.697  1.00  0.57           H  
ATOM   5097  N   GLU A 333     -40.859   7.715  -0.643  1.00  0.58           N  
ATOM   5098  CA  GLU A 333     -39.428   7.774  -0.372  1.00  0.58           C  
ATOM   5099  C   GLU A 333     -38.649   6.833  -1.297  1.00  0.58           C  
ATOM   5100  O   GLU A 333     -37.574   7.190  -1.786  1.00  0.58           O  
ATOM   5101  CB  GLU A 333     -39.138   7.415   1.083  1.00  0.58           C  
ATOM   5102  CG  GLU A 333     -37.659   7.528   1.480  1.00  0.58           C  
ATOM   5103  CD  GLU A 333     -37.131   8.956   1.484  1.00  0.58           C  
ATOM   5104  OE1 GLU A 333     -37.913   9.867   1.577  1.00  0.58           O  
ATOM   5105  OE2 GLU A 333     -35.936   9.124   1.390  1.00  0.58           O  
ATOM   5106  H   GLU A 333     -41.522   7.464   0.094  1.00  0.58           H  
ATOM   5107  HA  GLU A 333     -39.085   8.791  -0.552  1.00  0.58           H  
ATOM   5108 1HB  GLU A 333     -39.720   8.066   1.739  1.00  0.58           H  
ATOM   5109 2HB  GLU A 333     -39.464   6.391   1.273  1.00  0.58           H  
ATOM   5110 1HG  GLU A 333     -37.533   7.106   2.476  1.00  0.58           H  
ATOM   5111 2HG  GLU A 333     -37.068   6.930   0.785  1.00  0.58           H  
ATOM   5112  N   ALA A 334     -39.177   5.629  -1.543  1.00  0.60           N  
ATOM   5113  CA  ALA A 334     -38.515   4.680  -2.432  1.00  0.60           C  
ATOM   5114  C   ALA A 334     -38.450   5.238  -3.840  1.00  0.60           C  
ATOM   5115  O   ALA A 334     -37.430   5.112  -4.513  1.00  0.60           O  
ATOM   5116  CB  ALA A 334     -39.239   3.354  -2.435  1.00  0.60           C  
ATOM   5117  H   ALA A 334     -40.056   5.369  -1.109  1.00  0.60           H  
ATOM   5118  HA  ALA A 334     -37.496   4.533  -2.076  1.00  0.60           H  
ATOM   5119 1HB  ALA A 334     -38.725   2.656  -3.093  1.00  0.60           H  
ATOM   5120 2HB  ALA A 334     -39.263   2.956  -1.422  1.00  0.60           H  
ATOM   5121 3HB  ALA A 334     -40.250   3.514  -2.783  1.00  0.60           H  
ATOM   5122  N   LEU A 335     -39.520   5.890  -4.281  1.00  0.62           N  
ATOM   5123  CA  LEU A 335     -39.525   6.471  -5.608  1.00  0.62           C  
ATOM   5124  C   LEU A 335     -38.488   7.580  -5.683  1.00  0.62           C  
ATOM   5125  O   LEU A 335     -37.792   7.710  -6.690  1.00  0.62           O  
ATOM   5126  CB  LEU A 335     -40.920   6.957  -5.955  1.00  0.62           C  
ATOM   5127  CG  LEU A 335     -41.962   5.835  -6.174  1.00  0.62           C  
ATOM   5128  CD1 LEU A 335     -43.364   6.407  -6.235  1.00  0.62           C  
ATOM   5129  CD2 LEU A 335     -41.644   5.130  -7.486  1.00  0.62           C  
ATOM   5130  H   LEU A 335     -40.355   5.961  -3.697  1.00  0.62           H  
ATOM   5131  HA  LEU A 335     -39.255   5.702  -6.323  1.00  0.62           H  
ATOM   5132 1HB  LEU A 335     -41.276   7.626  -5.174  1.00  0.62           H  
ATOM   5133 2HB  LEU A 335     -40.832   7.485  -6.883  1.00  0.62           H  
ATOM   5134  HG  LEU A 335     -41.917   5.134  -5.353  1.00  0.62           H  
ATOM   5135 1HD1 LEU A 335     -44.074   5.589  -6.384  1.00  0.62           H  
ATOM   5136 2HD1 LEU A 335     -43.583   6.907  -5.297  1.00  0.62           H  
ATOM   5137 3HD1 LEU A 335     -43.446   7.105  -7.053  1.00  0.62           H  
ATOM   5138 1HD2 LEU A 335     -42.368   4.334  -7.665  1.00  0.62           H  
ATOM   5139 2HD2 LEU A 335     -41.700   5.851  -8.305  1.00  0.62           H  
ATOM   5140 3HD2 LEU A 335     -40.646   4.708  -7.443  1.00  0.62           H  
ATOM   5141  N   ILE A 336     -38.330   8.347  -4.599  1.00  0.64           N  
ATOM   5142  CA  ILE A 336     -37.311   9.384  -4.571  1.00  0.64           C  
ATOM   5143  C   ILE A 336     -35.940   8.749  -4.696  1.00  0.64           C  
ATOM   5144  O   ILE A 336     -35.111   9.229  -5.470  1.00  0.64           O  
ATOM   5145  CB  ILE A 336     -37.380  10.268  -3.309  1.00  0.64           C  
ATOM   5146  CG1 ILE A 336     -38.624  11.119  -3.327  1.00  0.64           C  
ATOM   5147  CG2 ILE A 336     -36.156  11.118  -3.218  1.00  0.64           C  
ATOM   5148  CD1 ILE A 336     -38.902  11.798  -2.080  1.00  0.64           C  
ATOM   5149  H   ILE A 336     -38.945   8.219  -3.795  1.00  0.64           H  
ATOM   5150  HA  ILE A 336     -37.450  10.032  -5.434  1.00  0.64           H  
ATOM   5151  HB  ILE A 336     -37.439   9.633  -2.426  1.00  0.64           H  
ATOM   5152 1HG1 ILE A 336     -38.518  11.878  -4.088  1.00  0.64           H  
ATOM   5153 2HG1 ILE A 336     -39.470  10.489  -3.556  1.00  0.64           H  
ATOM   5154 1HG2 ILE A 336     -36.196  11.735  -2.321  1.00  0.64           H  
ATOM   5155 2HG2 ILE A 336     -35.278  10.479  -3.176  1.00  0.64           H  
ATOM   5156 3HG2 ILE A 336     -36.097  11.746  -4.084  1.00  0.64           H  
ATOM   5157 1HD1 ILE A 336     -39.809  12.377  -2.193  1.00  0.64           H  
ATOM   5158 2HD1 ILE A 336     -39.027  11.065  -1.288  1.00  0.64           H  
ATOM   5159 3HD1 ILE A 336     -38.071  12.455  -1.847  1.00  0.64           H  
ATOM   5160  N   GLU A 337     -35.693   7.661  -3.954  1.00  0.66           N  
ATOM   5161  CA  GLU A 337     -34.406   6.983  -4.060  1.00  0.66           C  
ATOM   5162  C   GLU A 337     -34.151   6.546  -5.499  1.00  0.66           C  
ATOM   5163  O   GLU A 337     -33.069   6.797  -6.032  1.00  0.66           O  
ATOM   5164  CB  GLU A 337     -34.326   5.761  -3.138  1.00  0.66           C  
ATOM   5165  CG  GLU A 337     -32.956   5.045  -3.207  1.00  0.66           C  
ATOM   5166  CD  GLU A 337     -32.804   3.852  -2.275  1.00  0.66           C  
ATOM   5167  OE1 GLU A 337     -33.724   3.537  -1.557  1.00  0.66           O  
ATOM   5168  OE2 GLU A 337     -31.748   3.260  -2.292  1.00  0.66           O  
ATOM   5169  H   GLU A 337     -36.406   7.318  -3.307  1.00  0.66           H  
ATOM   5170  HA  GLU A 337     -33.626   7.683  -3.772  1.00  0.66           H  
ATOM   5171 1HB  GLU A 337     -34.515   6.065  -2.108  1.00  0.66           H  
ATOM   5172 2HB  GLU A 337     -35.095   5.043  -3.414  1.00  0.66           H  
ATOM   5173 1HG  GLU A 337     -32.804   4.704  -4.234  1.00  0.66           H  
ATOM   5174 2HG  GLU A 337     -32.177   5.772  -2.983  1.00  0.66           H  
ATOM   5175  N   ILE A 338     -35.166   5.963  -6.139  1.00  0.70           N  
ATOM   5176  CA  ILE A 338     -35.054   5.485  -7.510  1.00  0.70           C  
ATOM   5177  C   ILE A 338     -34.708   6.631  -8.445  1.00  0.70           C  
ATOM   5178  O   ILE A 338     -33.840   6.503  -9.310  1.00  0.70           O  
ATOM   5179  CB  ILE A 338     -36.359   4.796  -7.944  1.00  0.70           C  
ATOM   5180  CG1 ILE A 338     -36.525   3.468  -7.157  1.00  0.70           C  
ATOM   5181  CG2 ILE A 338     -36.360   4.561  -9.438  1.00  0.70           C  
ATOM   5182  CD1 ILE A 338     -37.918   2.843  -7.247  1.00  0.70           C  
ATOM   5183  H   ILE A 338     -36.036   5.802  -5.628  1.00  0.70           H  
ATOM   5184  HA  ILE A 338     -34.251   4.751  -7.555  1.00  0.70           H  
ATOM   5185  HB  ILE A 338     -37.197   5.432  -7.684  1.00  0.70           H  
ATOM   5186 1HG1 ILE A 338     -35.803   2.751  -7.548  1.00  0.70           H  
ATOM   5187 2HG1 ILE A 338     -36.288   3.648  -6.113  1.00  0.70           H  
ATOM   5188 1HG2 ILE A 338     -37.294   4.084  -9.727  1.00  0.70           H  
ATOM   5189 2HG2 ILE A 338     -36.262   5.513  -9.955  1.00  0.70           H  
ATOM   5190 3HG2 ILE A 338     -35.522   3.914  -9.703  1.00  0.70           H  
ATOM   5191 1HD1 ILE A 338     -37.935   1.917  -6.675  1.00  0.70           H  
ATOM   5192 2HD1 ILE A 338     -38.648   3.525  -6.835  1.00  0.70           H  
ATOM   5193 3HD1 ILE A 338     -38.164   2.630  -8.284  1.00  0.70           H  
ATOM   5194  N   VAL A 339     -35.357   7.772  -8.269  1.00  0.75           N  
ATOM   5195  CA  VAL A 339     -35.017   8.924  -9.079  1.00  0.75           C  
ATOM   5196  C   VAL A 339     -33.577   9.364  -8.809  1.00  0.75           C  
ATOM   5197  O   VAL A 339     -32.816   9.629  -9.737  1.00  0.75           O  
ATOM   5198  CB  VAL A 339     -35.971  10.099  -8.816  1.00  0.75           C  
ATOM   5199  CG1 VAL A 339     -35.456  11.293  -9.515  1.00  0.75           C  
ATOM   5200  CG2 VAL A 339     -37.364   9.755  -9.324  1.00  0.75           C  
ATOM   5201  H   VAL A 339     -36.093   7.835  -7.565  1.00  0.75           H  
ATOM   5202  HA  VAL A 339     -35.102   8.641 -10.128  1.00  0.75           H  
ATOM   5203  HB  VAL A 339     -36.013  10.312  -7.745  1.00  0.75           H  
ATOM   5204 1HG1 VAL A 339     -36.108  12.128  -9.361  1.00  0.75           H  
ATOM   5205 2HG1 VAL A 339     -34.472  11.519  -9.121  1.00  0.75           H  
ATOM   5206 3HG1 VAL A 339     -35.395  11.082 -10.579  1.00  0.75           H  
ATOM   5207 1HG2 VAL A 339     -38.027  10.594  -9.141  1.00  0.75           H  
ATOM   5208 2HG2 VAL A 339     -37.320   9.552 -10.392  1.00  0.75           H  
ATOM   5209 3HG2 VAL A 339     -37.737   8.880  -8.810  1.00  0.75           H  
ATOM   5210  N   ASN A 340     -33.180   9.403  -7.537  1.00  0.80           N  
ATOM   5211  CA  ASN A 340     -31.837   9.818  -7.145  1.00  0.80           C  
ATOM   5212  C   ASN A 340     -30.728   8.883  -7.643  1.00  0.80           C  
ATOM   5213  O   ASN A 340     -29.570   9.299  -7.753  1.00  0.80           O  
ATOM   5214  CB  ASN A 340     -31.766  10.016  -5.655  1.00  0.80           C  
ATOM   5215  CG  ASN A 340     -32.480  11.280  -5.245  1.00  0.80           C  
ATOM   5216  OD1 ASN A 340     -32.781  12.118  -6.113  1.00  0.80           O  
ATOM   5217  ND2 ASN A 340     -32.723  11.441  -3.973  1.00  0.80           N  
ATOM   5218  H   ASN A 340     -33.844   9.157  -6.805  1.00  0.80           H  
ATOM   5219  HA  ASN A 340     -31.647  10.787  -7.606  1.00  0.80           H  
ATOM   5220 1HB  ASN A 340     -32.229   9.168  -5.155  1.00  0.80           H  
ATOM   5221 2HB  ASN A 340     -30.728  10.066  -5.335  1.00  0.80           H  
ATOM   5222 1HD2 ASN A 340     -33.183  12.284  -3.626  1.00  0.80           H  
ATOM   5223 2HD2 ASN A 340     -32.449  10.736  -3.323  1.00  0.80           H  
ATOM   5224  N   GLN A 341     -31.073   7.631  -7.959  1.00  0.85           N  
ATOM   5225  CA  GLN A 341     -30.121   6.673  -8.526  1.00  0.85           C  
ATOM   5226  C   GLN A 341     -29.675   7.092  -9.939  1.00  0.85           C  
ATOM   5227  O   GLN A 341     -28.664   6.602 -10.445  1.00  0.85           O  
ATOM   5228  CB  GLN A 341     -30.700   5.249  -8.552  1.00  0.85           C  
ATOM   5229  CG  GLN A 341     -30.852   4.601  -7.167  1.00  0.85           C  
ATOM   5230  CD  GLN A 341     -31.534   3.233  -7.192  1.00  0.85           C  
ATOM   5231  OE1 GLN A 341     -32.288   2.897  -8.112  1.00  0.85           O  
ATOM   5232  NE2 GLN A 341     -31.274   2.434  -6.164  1.00  0.85           N  
ATOM   5233  H   GLN A 341     -32.029   7.329  -7.771  1.00  0.85           H  
ATOM   5234  HA  GLN A 341     -29.237   6.660  -7.893  1.00  0.85           H  
ATOM   5235 1HB  GLN A 341     -31.681   5.272  -9.018  1.00  0.85           H  
ATOM   5236 2HB  GLN A 341     -30.066   4.610  -9.161  1.00  0.85           H  
ATOM   5237 1HG  GLN A 341     -29.860   4.469  -6.748  1.00  0.85           H  
ATOM   5238 2HG  GLN A 341     -31.415   5.244  -6.533  1.00  0.85           H  
ATOM   5239 1HE2 GLN A 341     -31.690   1.526  -6.112  1.00  0.85           H  
ATOM   5240 2HE2 GLN A 341     -30.666   2.746  -5.428  1.00  0.85           H  
ATOM   5241  N   ASP A 342     -30.445   7.972 -10.592  1.00  0.89           N  
ATOM   5242  CA  ASP A 342     -30.129   8.468 -11.927  1.00  0.89           C  
ATOM   5243  C   ASP A 342     -28.787   9.219 -11.895  1.00  0.89           C  
ATOM   5244  O   ASP A 342     -28.687  10.267 -11.259  1.00  0.89           O  
ATOM   5245  CB  ASP A 342     -31.257   9.388 -12.427  1.00  0.89           C  
ATOM   5246  CG  ASP A 342     -31.118   9.942 -13.882  1.00  0.89           C  
ATOM   5247  OD1 ASP A 342     -30.016  10.191 -14.371  1.00  0.89           O  
ATOM   5248  OD2 ASP A 342     -32.150  10.097 -14.507  1.00  0.89           O  
ATOM   5249  H   ASP A 342     -31.277   8.349 -10.134  1.00  0.89           H  
ATOM   5250  HA  ASP A 342     -30.093   7.604 -12.577  1.00  0.89           H  
ATOM   5251 1HB  ASP A 342     -32.211   8.855 -12.348  1.00  0.89           H  
ATOM   5252 2HB  ASP A 342     -31.329  10.238 -11.750  1.00  0.89           H  
ATOM   5253  N   PRO A 343     -27.755   8.776 -12.644  1.00  0.93           N  
ATOM   5254  CA  PRO A 343     -26.394   9.292 -12.622  1.00  0.93           C  
ATOM   5255  C   PRO A 343     -26.291  10.754 -13.037  1.00  0.93           C  
ATOM   5256  O   PRO A 343     -25.269  11.395 -12.792  1.00  0.93           O  
ATOM   5257  CB  PRO A 343     -25.666   8.385 -13.623  1.00  0.93           C  
ATOM   5258  CG  PRO A 343     -26.746   7.872 -14.539  1.00  0.93           C  
ATOM   5259  CD  PRO A 343     -27.967   7.724 -13.663  1.00  0.93           C  
ATOM   5260  HA  PRO A 343     -25.987   9.156 -11.609  1.00  0.93           H  
ATOM   5261 1HB  PRO A 343     -24.902   8.966 -14.161  1.00  0.93           H  
ATOM   5262 2HB  PRO A 343     -25.143   7.582 -13.087  1.00  0.93           H  
ATOM   5263 1HG  PRO A 343     -26.910   8.586 -15.362  1.00  0.93           H  
ATOM   5264 2HG  PRO A 343     -26.439   6.923 -14.998  1.00  0.93           H  
ATOM   5265 1HD  PRO A 343     -28.845   7.944 -14.290  1.00  0.93           H  
ATOM   5266 2HD  PRO A 343     -28.006   6.726 -13.193  1.00  0.93           H  
ATOM   5267  N   ARG A 344     -27.328  11.287 -13.690  1.00  0.96           N  
ATOM   5268  CA  ARG A 344     -27.296  12.678 -14.117  1.00  0.96           C  
ATOM   5269  C   ARG A 344     -27.632  13.644 -12.976  1.00  0.96           C  
ATOM   5270  O   ARG A 344     -27.493  14.865 -13.143  1.00  0.96           O  
ATOM   5271  CB  ARG A 344     -28.262  12.889 -15.254  1.00  0.96           C  
ATOM   5272  CG  ARG A 344     -27.911  12.137 -16.511  1.00  0.96           C  
ATOM   5273  CD  ARG A 344     -28.975  12.258 -17.514  1.00  0.96           C  
ATOM   5274  NE  ARG A 344     -30.184  11.627 -17.048  1.00  0.96           N  
ATOM   5275  CZ  ARG A 344     -31.363  11.648 -17.696  1.00  0.96           C  
ATOM   5276  NH1 ARG A 344     -31.485  12.254 -18.854  1.00  0.96           N  
ATOM   5277  NH2 ARG A 344     -32.405  11.057 -17.158  1.00  0.96           N  
ATOM   5278  H   ARG A 344     -28.184  10.746 -13.884  1.00  0.96           H  
ATOM   5279  HA  ARG A 344     -26.291  12.902 -14.473  1.00  0.96           H  
ATOM   5280 1HB  ARG A 344     -29.255  12.565 -14.942  1.00  0.96           H  
ATOM   5281 2HB  ARG A 344     -28.323  13.950 -15.494  1.00  0.96           H  
ATOM   5282 1HG  ARG A 344     -26.985  12.527 -16.930  1.00  0.96           H  
ATOM   5283 2HG  ARG A 344     -27.791  11.079 -16.266  1.00  0.96           H  
ATOM   5284 1HD  ARG A 344     -29.190  13.312 -17.702  1.00  0.96           H  
ATOM   5285 2HD  ARG A 344     -28.670  11.775 -18.440  1.00  0.96           H  
ATOM   5286  HE  ARG A 344     -30.146  11.127 -16.133  1.00  0.96           H  
ATOM   5287 1HH1 ARG A 344     -30.702  12.726 -19.283  1.00  0.96           H  
ATOM   5288 2HH1 ARG A 344     -32.402  12.268 -19.313  1.00  0.96           H  
ATOM   5289 1HH2 ARG A 344     -32.304  10.600 -16.236  1.00  0.96           H  
ATOM   5290 2HH2 ARG A 344     -33.296  11.064 -17.627  1.00  0.96           H  
ATOM   5291  N   ARG A 345     -28.110  13.096 -11.841  1.00  0.99           N  
ATOM   5292  CA  ARG A 345     -28.505  13.896 -10.684  1.00  0.99           C  
ATOM   5293  C   ARG A 345     -27.426  14.037  -9.621  1.00  0.99           C  
ATOM   5294  O   ARG A 345     -26.918  13.050  -9.076  1.00  0.99           O  
ATOM   5295  CB  ARG A 345     -29.750  13.336 -10.031  1.00  0.99           C  
ATOM   5296  CG  ARG A 345     -30.967  13.468 -10.871  1.00  0.99           C  
ATOM   5297  CD  ARG A 345     -32.130  12.964 -10.220  1.00  0.99           C  
ATOM   5298  NE  ARG A 345     -33.265  12.995 -11.091  1.00  0.99           N  
ATOM   5299  CZ  ARG A 345     -34.129  14.022 -11.236  1.00  0.99           C  
ATOM   5300  NH1 ARG A 345     -33.989  15.152 -10.559  1.00  0.99           N  
ATOM   5301  NH2 ARG A 345     -35.136  13.872 -12.069  1.00  0.99           N  
ATOM   5302  H   ARG A 345     -28.198  12.081 -11.771  1.00  0.99           H  
ATOM   5303  HA  ARG A 345     -28.757  14.875 -11.046  1.00  0.99           H  
ATOM   5304 1HB  ARG A 345     -29.609  12.277  -9.804  1.00  0.99           H  
ATOM   5305 2HB  ARG A 345     -29.931  13.849  -9.095  1.00  0.99           H  
ATOM   5306 1HG  ARG A 345     -31.150  14.515 -11.032  1.00  0.99           H  
ATOM   5307 2HG  ARG A 345     -30.835  12.951 -11.825  1.00  0.99           H  
ATOM   5308 1HD  ARG A 345     -31.950  11.940  -9.922  1.00  0.99           H  
ATOM   5309 2HD  ARG A 345     -32.354  13.566  -9.339  1.00  0.99           H  
ATOM   5310  HE  ARG A 345     -33.435  12.160 -11.640  1.00  0.99           H  
ATOM   5311 1HH1 ARG A 345     -33.211  15.296  -9.897  1.00  0.99           H  
ATOM   5312 2HH1 ARG A 345     -34.658  15.908 -10.676  1.00  0.99           H  
ATOM   5313 1HH2 ARG A 345     -35.242  13.005 -12.581  1.00  0.99           H  
ATOM   5314 2HH2 ARG A 345     -35.801  14.621 -12.191  1.00  0.99           H  
ATOM   5315  N   GLY A 346     -27.105  15.280  -9.303  1.00  1.02           N  
ATOM   5316  CA  GLY A 346     -26.097  15.585  -8.307  1.00  1.02           C  
ATOM   5317  C   GLY A 346     -26.528  16.652  -7.310  1.00  1.02           C  
ATOM   5318  O   GLY A 346     -27.664  16.664  -6.822  1.00  1.02           O  
ATOM   5319  H   GLY A 346     -27.563  16.038  -9.804  1.00  1.02           H  
ATOM   5320 1HA  GLY A 346     -25.844  14.680  -7.768  1.00  1.02           H  
ATOM   5321 2HA  GLY A 346     -25.192  15.883  -8.804  1.00  1.02           H  
ATOM   5322  N   VAL A 347     -25.578  17.492  -6.923  1.00  1.04           N  
ATOM   5323  CA  VAL A 347     -25.840  18.495  -5.903  1.00  1.04           C  
ATOM   5324  C   VAL A 347     -25.397  19.876  -6.360  1.00  1.04           C  
ATOM   5325  O   VAL A 347     -24.209  20.119  -6.577  1.00  1.04           O  
ATOM   5326  CB  VAL A 347     -25.132  18.114  -4.582  1.00  1.04           C  
ATOM   5327  CG1 VAL A 347     -25.397  19.180  -3.531  1.00  1.04           C  
ATOM   5328  CG2 VAL A 347     -25.642  16.740  -4.098  1.00  1.04           C  
ATOM   5329  H   VAL A 347     -24.678  17.466  -7.401  1.00  1.04           H  
ATOM   5330  HA  VAL A 347     -26.914  18.530  -5.715  1.00  1.04           H  
ATOM   5331  HB  VAL A 347     -24.056  18.071  -4.747  1.00  1.04           H  
ATOM   5332 1HG1 VAL A 347     -24.887  18.913  -2.606  1.00  1.04           H  
ATOM   5333 2HG1 VAL A 347     -25.024  20.141  -3.885  1.00  1.04           H  
ATOM   5334 3HG1 VAL A 347     -26.468  19.251  -3.348  1.00  1.04           H  
ATOM   5335 1HG2 VAL A 347     -25.142  16.477  -3.167  1.00  1.04           H  
ATOM   5336 2HG2 VAL A 347     -26.720  16.792  -3.930  1.00  1.04           H  
ATOM   5337 3HG2 VAL A 347     -25.431  15.976  -4.840  1.00  1.04           H  
ATOM   5338  N   GLY A 348     -26.347  20.793  -6.456  1.00  1.05           N  
ATOM   5339  CA  GLY A 348     -26.052  22.139  -6.912  1.00  1.05           C  
ATOM   5340  C   GLY A 348     -26.059  22.238  -8.435  1.00  1.05           C  
ATOM   5341  O   GLY A 348     -26.123  21.231  -9.146  1.00  1.05           O  
ATOM   5342  H   GLY A 348     -27.300  20.542  -6.234  1.00  1.05           H  
ATOM   5343 1HA  GLY A 348     -26.789  22.829  -6.500  1.00  1.05           H  
ATOM   5344 2HA  GLY A 348     -25.080  22.449  -6.528  1.00  1.05           H  
ATOM   5345  N   HIS A 349     -25.895  23.466  -8.913  1.00  1.04           N  
ATOM   5346  CA  HIS A 349     -25.914  23.838 -10.331  1.00  1.04           C  
ATOM   5347  C   HIS A 349     -24.753  23.311 -11.183  1.00  1.04           C  
ATOM   5348  O   HIS A 349     -24.743  23.509 -12.398  1.00  1.04           O  
ATOM   5349  CB  HIS A 349     -25.949  25.359 -10.442  1.00  1.04           C  
ATOM   5350  CG  HIS A 349     -24.739  26.002  -9.840  1.00  1.04           C  
ATOM   5351  ND1 HIS A 349     -24.577  26.147  -8.471  1.00  1.04           N  
ATOM   5352  CD2 HIS A 349     -23.623  26.512 -10.406  1.00  1.04           C  
ATOM   5353  CE1 HIS A 349     -23.411  26.725  -8.231  1.00  1.04           C  
ATOM   5354  NE2 HIS A 349     -22.816  26.956  -9.387  1.00  1.04           N  
ATOM   5355  H   HIS A 349     -25.798  24.216  -8.242  1.00  1.04           H  
ATOM   5356  HA  HIS A 349     -26.832  23.451 -10.776  1.00  1.04           H  
ATOM   5357 1HB  HIS A 349     -26.005  25.645 -11.493  1.00  1.04           H  
ATOM   5358 2HB  HIS A 349     -26.838  25.747  -9.944  1.00  1.04           H  
ATOM   5359  HD2 HIS A 349     -23.395  26.556 -11.471  1.00  1.04           H  
ATOM   5360  HE1 HIS A 349     -23.006  26.966  -7.249  1.00  1.04           H  
ATOM   5361  HE2 HIS A 349     -21.905  27.380  -9.518  1.00  1.04           H  
ATOM   5362  N   GLU A 350     -23.778  22.653 -10.557  1.00  0.99           N  
ATOM   5363  CA  GLU A 350     -22.654  22.101 -11.298  1.00  0.99           C  
ATOM   5364  C   GLU A 350     -22.957  20.705 -11.845  1.00  0.99           C  
ATOM   5365  O   GLU A 350     -22.129  20.121 -12.545  1.00  0.99           O  
ATOM   5366  CB  GLU A 350     -21.409  22.043 -10.419  1.00  0.99           C  
ATOM   5367  CG  GLU A 350     -20.876  23.411  -9.948  1.00  0.99           C  
ATOM   5368  CD  GLU A 350     -20.361  24.295 -11.081  1.00  0.99           C  
ATOM   5369  OE1 GLU A 350     -19.874  23.770 -12.051  1.00  0.99           O  
ATOM   5370  OE2 GLU A 350     -20.438  25.495 -10.956  1.00  0.99           O  
ATOM   5371  H   GLU A 350     -23.835  22.522  -9.558  1.00  0.99           H  
ATOM   5372  HA  GLU A 350     -22.449  22.756 -12.146  1.00  0.99           H  
ATOM   5373 1HB  GLU A 350     -21.625  21.447  -9.530  1.00  0.99           H  
ATOM   5374 2HB  GLU A 350     -20.607  21.538 -10.960  1.00  0.99           H  
ATOM   5375 1HG  GLU A 350     -21.680  23.940  -9.431  1.00  0.99           H  
ATOM   5376 2HG  GLU A 350     -20.070  23.246  -9.231  1.00  0.99           H  
ATOM   5377  N   ASN A 351     -24.119  20.151 -11.502  1.00  0.91           N  
ATOM   5378  CA  ASN A 351     -24.523  18.857 -12.037  1.00  0.91           C  
ATOM   5379  C   ASN A 351     -25.676  19.111 -13.008  1.00  0.91           C  
ATOM   5380  O   ASN A 351     -26.299  20.168 -12.945  1.00  0.91           O  
ATOM   5381  CB  ASN A 351     -24.816  17.876 -10.921  1.00  0.91           C  
ATOM   5382  CG  ASN A 351     -23.506  17.575 -10.111  1.00  0.91           C  
ATOM   5383  OD1 ASN A 351     -23.441  17.570  -8.862  1.00  0.91           O  
ATOM   5384  ND2 ASN A 351     -22.445  17.326 -10.842  1.00  0.91           N  
ATOM   5385  H   ASN A 351     -24.755  20.644 -10.869  1.00  0.91           H  
ATOM   5386  HA  ASN A 351     -23.704  18.442 -12.627  1.00  0.91           H  
ATOM   5387 1HB  ASN A 351     -25.570  18.302 -10.248  1.00  0.91           H  
ATOM   5388 2HB  ASN A 351     -25.224  16.948 -11.332  1.00  0.91           H  
ATOM   5389 1HD2 ASN A 351     -21.565  17.130 -10.402  1.00  0.91           H  
ATOM   5390 2HD2 ASN A 351     -22.508  17.344 -11.842  1.00  0.91           H  
ATOM   5391  N   MET A 352     -25.971  18.192 -13.931  1.00  0.83           N  
ATOM   5392  CA  MET A 352     -27.059  18.501 -14.867  1.00  0.83           C  
ATOM   5393  C   MET A 352     -28.395  18.661 -14.163  1.00  0.83           C  
ATOM   5394  O   MET A 352     -29.013  19.727 -14.210  1.00  0.83           O  
ATOM   5395  CB  MET A 352     -27.179  17.416 -15.929  1.00  0.83           C  
ATOM   5396  CG  MET A 352     -26.012  17.348 -16.867  1.00  0.83           C  
ATOM   5397  SD  MET A 352     -25.849  18.856 -17.803  1.00  0.83           S  
ATOM   5398  CE  MET A 352     -24.405  18.508 -18.822  1.00  0.83           C  
ATOM   5399  H   MET A 352     -25.468  17.317 -13.986  1.00  0.83           H  
ATOM   5400  HA  MET A 352     -26.829  19.438 -15.364  1.00  0.83           H  
ATOM   5401 1HB  MET A 352     -27.288  16.443 -15.450  1.00  0.83           H  
ATOM   5402 2HB  MET A 352     -28.082  17.590 -16.526  1.00  0.83           H  
ATOM   5403 1HG  MET A 352     -25.094  17.180 -16.307  1.00  0.83           H  
ATOM   5404 2HG  MET A 352     -26.150  16.521 -17.565  1.00  0.83           H  
ATOM   5405 1HE  MET A 352     -24.194  19.358 -19.471  1.00  0.83           H  
ATOM   5406 2HE  MET A 352     -23.547  18.312 -18.184  1.00  0.83           H  
ATOM   5407 3HE  MET A 352     -24.600  17.632 -19.437  1.00  0.83           H  
ATOM   5408  N   LEU A 353     -28.791  17.629 -13.451  1.00  0.76           N  
ATOM   5409  CA  LEU A 353     -30.015  17.617 -12.683  1.00  0.76           C  
ATOM   5410  C   LEU A 353     -29.599  17.530 -11.235  1.00  0.76           C  
ATOM   5411  O   LEU A 353     -28.456  17.155 -10.967  1.00  0.76           O  
ATOM   5412  CB  LEU A 353     -30.861  16.414 -13.088  1.00  0.76           C  
ATOM   5413  CG  LEU A 353     -31.249  16.304 -14.550  1.00  0.76           C  
ATOM   5414  CD1 LEU A 353     -31.929  14.957 -14.764  1.00  0.76           C  
ATOM   5415  CD2 LEU A 353     -32.190  17.459 -14.915  1.00  0.76           C  
ATOM   5416  H   LEU A 353     -28.225  16.778 -13.436  1.00  0.76           H  
ATOM   5417  HA  LEU A 353     -30.568  18.534 -12.846  1.00  0.76           H  
ATOM   5418 1HB  LEU A 353     -30.286  15.527 -12.868  1.00  0.76           H  
ATOM   5419 2HB  LEU A 353     -31.774  16.406 -12.490  1.00  0.76           H  
ATOM   5420  HG  LEU A 353     -30.354  16.342 -15.174  1.00  0.76           H  
ATOM   5421 1HD1 LEU A 353     -32.202  14.845 -15.802  1.00  0.76           H  
ATOM   5422 2HD1 LEU A 353     -31.242  14.154 -14.489  1.00  0.76           H  
ATOM   5423 3HD1 LEU A 353     -32.822  14.895 -14.144  1.00  0.76           H  
ATOM   5424 1HD2 LEU A 353     -32.473  17.383 -15.960  1.00  0.76           H  
ATOM   5425 2HD2 LEU A 353     -33.081  17.416 -14.290  1.00  0.76           H  
ATOM   5426 3HD2 LEU A 353     -31.676  18.403 -14.745  1.00  0.76           H  
ATOM   5427  N   THR A 354     -30.476  17.851 -10.303  1.00  0.71           N  
ATOM   5428  CA  THR A 354     -30.096  17.650  -8.916  1.00  0.71           C  
ATOM   5429  C   THR A 354     -30.925  16.562  -8.245  1.00  0.71           C  
ATOM   5430  O   THR A 354     -32.003  16.183  -8.718  1.00  0.71           O  
ATOM   5431  CB  THR A 354     -30.174  18.957  -8.118  1.00  0.71           C  
ATOM   5432  OG1 THR A 354     -31.513  19.453  -8.131  1.00  0.71           O  
ATOM   5433  CG2 THR A 354     -29.222  19.982  -8.692  1.00  0.71           C  
ATOM   5434  H   THR A 354     -31.393  18.214 -10.542  1.00  0.71           H  
ATOM   5435  HA  THR A 354     -29.060  17.330  -8.881  1.00  0.71           H  
ATOM   5436  HB  THR A 354     -29.889  18.751  -7.087  1.00  0.71           H  
ATOM   5437  HG1 THR A 354     -31.727  19.802  -9.019  1.00  0.71           H  
ATOM   5438 1HG2 THR A 354     -29.267  20.882  -8.094  1.00  0.71           H  
ATOM   5439 2HG2 THR A 354     -28.205  19.582  -8.666  1.00  0.71           H  
ATOM   5440 3HG2 THR A 354     -29.495  20.209  -9.721  1.00  0.71           H  
ATOM   5441  N   LYS A 355     -30.403  16.055  -7.140  1.00  0.68           N  
ATOM   5442  CA  LYS A 355     -31.085  15.059  -6.333  1.00  0.68           C  
ATOM   5443  C   LYS A 355     -32.297  15.635  -5.626  1.00  0.68           C  
ATOM   5444  O   LYS A 355     -32.320  16.807  -5.249  1.00  0.68           O  
ATOM   5445  CB  LYS A 355     -30.108  14.442  -5.332  1.00  0.68           C  
ATOM   5446  CG  LYS A 355     -29.039  13.582  -6.012  1.00  0.68           C  
ATOM   5447  CD  LYS A 355     -28.079  12.931  -5.027  1.00  0.68           C  
ATOM   5448  CE  LYS A 355     -26.979  12.191  -5.785  1.00  0.68           C  
ATOM   5449  NZ  LYS A 355     -27.510  11.033  -6.560  1.00  0.68           N  
ATOM   5450  H   LYS A 355     -29.477  16.366  -6.857  1.00  0.68           H  
ATOM   5451  HA  LYS A 355     -31.436  14.265  -6.992  1.00  0.68           H  
ATOM   5452 1HB  LYS A 355     -29.599  15.236  -4.785  1.00  0.68           H  
ATOM   5453 2HB  LYS A 355     -30.653  13.831  -4.611  1.00  0.68           H  
ATOM   5454 1HG  LYS A 355     -29.530  12.793  -6.589  1.00  0.68           H  
ATOM   5455 2HG  LYS A 355     -28.469  14.195  -6.703  1.00  0.68           H  
ATOM   5456 1HD  LYS A 355     -27.626  13.699  -4.398  1.00  0.68           H  
ATOM   5457 2HD  LYS A 355     -28.619  12.227  -4.397  1.00  0.68           H  
ATOM   5458 1HE  LYS A 355     -26.523  12.885  -6.474  1.00  0.68           H  
ATOM   5459 2HE  LYS A 355     -26.221  11.837  -5.090  1.00  0.68           H  
ATOM   5460 1HZ  LYS A 355     -26.764  10.592  -7.073  1.00  0.68           H  
ATOM   5461 2HZ  LYS A 355     -27.927  10.357  -5.939  1.00  0.68           H  
ATOM   5462 3HZ  LYS A 355     -28.218  11.364  -7.217  1.00  0.68           H  
ATOM   5463  N   ILE A 356     -33.301  14.796  -5.441  1.00  0.67           N  
ATOM   5464  CA  ILE A 356     -34.517  15.164  -4.744  1.00  0.67           C  
ATOM   5465  C   ILE A 356     -34.451  14.855  -3.252  1.00  0.67           C  
ATOM   5466  O   ILE A 356     -34.025  13.774  -2.840  1.00  0.67           O  
ATOM   5467  CB  ILE A 356     -35.734  14.463  -5.364  1.00  0.67           C  
ATOM   5468  CG1 ILE A 356     -35.967  14.922  -6.799  1.00  0.67           C  
ATOM   5469  CG2 ILE A 356     -36.945  14.642  -4.528  1.00  0.67           C  
ATOM   5470  CD1 ILE A 356     -37.041  14.110  -7.493  1.00  0.67           C  
ATOM   5471  H   ILE A 356     -33.210  13.844  -5.781  1.00  0.67           H  
ATOM   5472  HA  ILE A 356     -34.660  16.239  -4.857  1.00  0.67           H  
ATOM   5473  HB  ILE A 356     -35.509  13.407  -5.431  1.00  0.67           H  
ATOM   5474 1HG1 ILE A 356     -36.252  15.977  -6.812  1.00  0.67           H  
ATOM   5475 2HG1 ILE A 356     -35.036  14.807  -7.361  1.00  0.67           H  
ATOM   5476 1HG2 ILE A 356     -37.725  14.091  -5.000  1.00  0.67           H  
ATOM   5477 2HG2 ILE A 356     -36.775  14.249  -3.528  1.00  0.67           H  
ATOM   5478 3HG2 ILE A 356     -37.208  15.696  -4.465  1.00  0.67           H  
ATOM   5479 1HD1 ILE A 356     -37.158  14.457  -8.521  1.00  0.67           H  
ATOM   5480 2HD1 ILE A 356     -36.755  13.069  -7.485  1.00  0.67           H  
ATOM   5481 3HD1 ILE A 356     -37.981  14.219  -6.971  1.00  0.67           H  
ATOM   5482  N   GLU A 357     -34.828  15.838  -2.442  1.00  0.68           N  
ATOM   5483  CA  GLU A 357     -34.838  15.690  -0.994  1.00  0.68           C  
ATOM   5484  C   GLU A 357     -36.256  15.846  -0.458  1.00  0.68           C  
ATOM   5485  O   GLU A 357     -36.933  16.833  -0.751  1.00  0.68           O  
ATOM   5486  CB  GLU A 357     -33.914  16.730  -0.350  1.00  0.68           C  
ATOM   5487  CG  GLU A 357     -33.827  16.658   1.177  1.00  0.68           C  
ATOM   5488  CD  GLU A 357     -32.864  17.673   1.766  1.00  0.68           C  
ATOM   5489  OE1 GLU A 357     -32.239  18.380   1.010  1.00  0.68           O  
ATOM   5490  OE2 GLU A 357     -32.757  17.734   2.970  1.00  0.68           O  
ATOM   5491  H   GLU A 357     -35.134  16.709  -2.852  1.00  0.68           H  
ATOM   5492  HA  GLU A 357     -34.482  14.692  -0.738  1.00  0.68           H  
ATOM   5493 1HB  GLU A 357     -32.905  16.615  -0.748  1.00  0.68           H  
ATOM   5494 2HB  GLU A 357     -34.257  17.731  -0.614  1.00  0.68           H  
ATOM   5495 1HG  GLU A 357     -34.820  16.838   1.594  1.00  0.68           H  
ATOM   5496 2HG  GLU A 357     -33.520  15.655   1.467  1.00  0.68           H  
ATOM   5497  N   LEU A 358     -36.714  14.898   0.353  1.00  0.70           N  
ATOM   5498  CA  LEU A 358     -38.076  14.994   0.873  1.00  0.70           C  
ATOM   5499  C   LEU A 358     -38.141  15.879   2.120  1.00  0.70           C  
ATOM   5500  O   LEU A 358     -38.261  15.393   3.247  1.00  0.70           O  
ATOM   5501  CB  LEU A 358     -38.608  13.586   1.168  1.00  0.70           C  
ATOM   5502  CG  LEU A 358     -40.084  13.502   1.482  1.00  0.70           C  
ATOM   5503  CD1 LEU A 358     -40.855  14.138   0.405  1.00  0.70           C  
ATOM   5504  CD2 LEU A 358     -40.510  12.064   1.585  1.00  0.70           C  
ATOM   5505  H   LEU A 358     -36.135  14.103   0.589  1.00  0.70           H  
ATOM   5506  HA  LEU A 358     -38.704  15.444   0.105  1.00  0.70           H  
ATOM   5507 1HB  LEU A 358     -38.395  12.942   0.349  1.00  0.70           H  
ATOM   5508 2HB  LEU A 358     -38.077  13.194   2.035  1.00  0.70           H  
ATOM   5509  HG  LEU A 358     -40.272  14.024   2.402  1.00  0.70           H  
ATOM   5510 1HD1 LEU A 358     -41.899  14.107   0.640  1.00  0.70           H  
ATOM   5511 2HD1 LEU A 358     -40.538  15.136   0.342  1.00  0.70           H  
ATOM   5512 3HD1 LEU A 358     -40.677  13.639  -0.527  1.00  0.70           H  
ATOM   5513 1HD2 LEU A 358     -41.570  12.037   1.794  1.00  0.70           H  
ATOM   5514 2HD2 LEU A 358     -40.318  11.548   0.651  1.00  0.70           H  
ATOM   5515 3HD2 LEU A 358     -39.952  11.574   2.384  1.00  0.70           H  
ATOM   5516  N   ASP A 359     -38.032  17.187   1.890  1.00  0.72           N  
ATOM   5517  CA  ASP A 359     -38.006  18.177   2.969  1.00  0.72           C  
ATOM   5518  C   ASP A 359     -39.427  18.573   3.360  1.00  0.72           C  
ATOM   5519  O   ASP A 359     -40.394  18.019   2.838  1.00  0.72           O  
ATOM   5520  CB  ASP A 359     -37.208  19.437   2.577  1.00  0.72           C  
ATOM   5521  CG  ASP A 359     -37.873  20.340   1.533  1.00  0.72           C  
ATOM   5522  OD1 ASP A 359     -39.063  20.187   1.313  1.00  0.72           O  
ATOM   5523  OD2 ASP A 359     -37.203  21.204   0.977  1.00  0.72           O  
ATOM   5524  H   ASP A 359     -37.914  17.464   0.915  1.00  0.72           H  
ATOM   5525  HA  ASP A 359     -37.525  17.730   3.839  1.00  0.72           H  
ATOM   5526 1HB  ASP A 359     -36.996  20.026   3.466  1.00  0.72           H  
ATOM   5527 2HB  ASP A 359     -36.239  19.119   2.173  1.00  0.72           H  
ATOM   5528  N   GLU A 360     -39.558  19.571   4.232  1.00  0.74           N  
ATOM   5529  CA  GLU A 360     -40.867  20.006   4.709  1.00  0.74           C  
ATOM   5530  C   GLU A 360     -41.803  20.516   3.602  1.00  0.74           C  
ATOM   5531  O   GLU A 360     -43.024  20.390   3.726  1.00  0.74           O  
ATOM   5532  CB  GLU A 360     -40.700  21.083   5.778  1.00  0.74           C  
ATOM   5533  CG  GLU A 360     -40.110  20.566   7.090  1.00  0.74           C  
ATOM   5534  CD  GLU A 360     -39.904  21.650   8.129  1.00  0.74           C  
ATOM   5535  OE1 GLU A 360     -40.068  22.803   7.806  1.00  0.74           O  
ATOM   5536  OE2 GLU A 360     -39.584  21.317   9.247  1.00  0.74           O  
ATOM   5537  H   GLU A 360     -38.733  20.015   4.603  1.00  0.74           H  
ATOM   5538  HA  GLU A 360     -41.348  19.147   5.175  1.00  0.74           H  
ATOM   5539 1HB  GLU A 360     -40.049  21.871   5.399  1.00  0.74           H  
ATOM   5540 2HB  GLU A 360     -41.669  21.532   5.996  1.00  0.74           H  
ATOM   5541 1HG  GLU A 360     -40.779  19.809   7.498  1.00  0.74           H  
ATOM   5542 2HG  GLU A 360     -39.154  20.087   6.876  1.00  0.74           H  
ATOM   5543  N   GLN A 361     -41.270  21.150   2.548  1.00  0.74           N  
ATOM   5544  CA  GLN A 361     -42.152  21.641   1.495  1.00  0.74           C  
ATOM   5545  C   GLN A 361     -42.728  20.458   0.789  1.00  0.74           C  
ATOM   5546  O   GLN A 361     -43.933  20.369   0.558  1.00  0.74           O  
ATOM   5547  CB  GLN A 361     -41.433  22.503   0.454  1.00  0.74           C  
ATOM   5548  CG  GLN A 361     -42.379  22.946  -0.698  1.00  0.74           C  
ATOM   5549  CD  GLN A 361     -41.730  23.812  -1.807  1.00  0.74           C  
ATOM   5550  OE1 GLN A 361     -40.643  23.538  -2.362  1.00  0.74           O  
ATOM   5551  NE2 GLN A 361     -42.431  24.892  -2.146  1.00  0.74           N  
ATOM   5552  H   GLN A 361     -40.260  21.177   2.416  1.00  0.74           H  
ATOM   5553  HA  GLN A 361     -42.965  22.211   1.943  1.00  0.74           H  
ATOM   5554 1HB  GLN A 361     -41.010  23.384   0.930  1.00  0.74           H  
ATOM   5555 2HB  GLN A 361     -40.608  21.931   0.023  1.00  0.74           H  
ATOM   5556 1HG  GLN A 361     -42.760  22.039  -1.173  1.00  0.74           H  
ATOM   5557 2HG  GLN A 361     -43.208  23.509  -0.269  1.00  0.74           H  
ATOM   5558 1HE2 GLN A 361     -42.089  25.524  -2.843  1.00  0.74           H  
ATOM   5559 2HE2 GLN A 361     -43.300  25.086  -1.687  1.00  0.74           H  
ATOM   5560  N   ALA A 362     -41.841  19.545   0.440  1.00  0.74           N  
ATOM   5561  CA  ALA A 362     -42.230  18.366  -0.289  1.00  0.74           C  
ATOM   5562  C   ALA A 362     -43.228  17.539   0.512  1.00  0.74           C  
ATOM   5563  O   ALA A 362     -44.220  17.055  -0.034  1.00  0.74           O  
ATOM   5564  CB  ALA A 362     -40.994  17.594  -0.615  1.00  0.74           C  
ATOM   5565  H   ALA A 362     -40.854  19.692   0.701  1.00  0.74           H  
ATOM   5566  HA  ALA A 362     -42.717  18.675  -1.211  1.00  0.74           H  
ATOM   5567 1HB  ALA A 362     -41.253  16.726  -1.177  1.00  0.74           H  
ATOM   5568 2HB  ALA A 362     -40.320  18.222  -1.199  1.00  0.74           H  
ATOM   5569 3HB  ALA A 362     -40.512  17.321   0.314  1.00  0.74           H  
ATOM   5570  N   LEU A 363     -43.015  17.429   1.824  1.00  0.73           N  
ATOM   5571  CA  LEU A 363     -43.948  16.699   2.671  1.00  0.73           C  
ATOM   5572  C   LEU A 363     -45.299  17.401   2.705  1.00  0.73           C  
ATOM   5573  O   LEU A 363     -46.341  16.744   2.653  1.00  0.73           O  
ATOM   5574  CB  LEU A 363     -43.362  16.545   4.069  1.00  0.73           C  
ATOM   5575  CG  LEU A 363     -42.175  15.576   4.148  1.00  0.73           C  
ATOM   5576  CD1 LEU A 363     -41.503  15.694   5.483  1.00  0.73           C  
ATOM   5577  CD2 LEU A 363     -42.694  14.146   3.940  1.00  0.73           C  
ATOM   5578  H   LEU A 363     -42.171  17.831   2.236  1.00  0.73           H  
ATOM   5579  HA  LEU A 363     -44.088  15.708   2.250  1.00  0.73           H  
ATOM   5580 1HB  LEU A 363     -43.024  17.520   4.409  1.00  0.73           H  
ATOM   5581 2HB  LEU A 363     -44.139  16.189   4.743  1.00  0.73           H  
ATOM   5582  HG  LEU A 363     -41.446  15.824   3.378  1.00  0.73           H  
ATOM   5583 1HD1 LEU A 363     -40.659  15.004   5.520  1.00  0.73           H  
ATOM   5584 2HD1 LEU A 363     -41.140  16.714   5.612  1.00  0.73           H  
ATOM   5585 3HD1 LEU A 363     -42.211  15.453   6.272  1.00  0.73           H  
ATOM   5586 1HD2 LEU A 363     -41.867  13.448   3.997  1.00  0.73           H  
ATOM   5587 2HD2 LEU A 363     -43.426  13.896   4.714  1.00  0.73           H  
ATOM   5588 3HD2 LEU A 363     -43.159  14.075   2.974  1.00  0.73           H  
ATOM   5589  N   LYS A 364     -45.295  18.738   2.751  1.00  0.71           N  
ATOM   5590  CA  LYS A 364     -46.542  19.486   2.710  1.00  0.71           C  
ATOM   5591  C   LYS A 364     -47.283  19.177   1.424  1.00  0.71           C  
ATOM   5592  O   LYS A 364     -48.482  18.908   1.450  1.00  0.71           O  
ATOM   5593  CB  LYS A 364     -46.307  20.995   2.821  1.00  0.71           C  
ATOM   5594  CG  LYS A 364     -47.594  21.843   2.785  1.00  0.71           C  
ATOM   5595  CD  LYS A 364     -47.286  23.327   2.992  1.00  0.71           C  
ATOM   5596  CE  LYS A 364     -48.564  24.191   3.044  1.00  0.71           C  
ATOM   5597  NZ  LYS A 364     -49.198  24.404   1.687  1.00  0.71           N  
ATOM   5598  H   LYS A 364     -44.417  19.255   2.830  1.00  0.71           H  
ATOM   5599  HA  LYS A 364     -47.165  19.169   3.544  1.00  0.71           H  
ATOM   5600 1HB  LYS A 364     -45.767  21.213   3.742  1.00  0.71           H  
ATOM   5601 2HB  LYS A 364     -45.683  21.326   1.999  1.00  0.71           H  
ATOM   5602 1HG  LYS A 364     -48.085  21.715   1.812  1.00  0.71           H  
ATOM   5603 2HG  LYS A 364     -48.277  21.504   3.563  1.00  0.71           H  
ATOM   5604 1HD  LYS A 364     -46.731  23.455   3.922  1.00  0.71           H  
ATOM   5605 2HD  LYS A 364     -46.662  23.674   2.168  1.00  0.71           H  
ATOM   5606 1HE  LYS A 364     -49.288  23.705   3.695  1.00  0.71           H  
ATOM   5607 2HE  LYS A 364     -48.308  25.163   3.465  1.00  0.71           H  
ATOM   5608 1HZ  LYS A 364     -50.017  24.978   1.788  1.00  0.71           H  
ATOM   5609 2HZ  LYS A 364     -48.546  24.869   1.080  1.00  0.71           H  
ATOM   5610 3HZ  LYS A 364     -49.484  23.534   1.228  1.00  0.71           H  
ATOM   5611  N   LEU A 365     -46.569  19.198   0.301  1.00  0.69           N  
ATOM   5612  CA  LEU A 365     -47.201  18.953  -0.986  1.00  0.69           C  
ATOM   5613  C   LEU A 365     -47.767  17.537  -1.050  1.00  0.69           C  
ATOM   5614  O   LEU A 365     -48.866  17.305  -1.575  1.00  0.69           O  
ATOM   5615  CB  LEU A 365     -46.181  19.166  -2.092  1.00  0.69           C  
ATOM   5616  CG  LEU A 365     -45.713  20.601  -2.243  1.00  0.69           C  
ATOM   5617  CD1 LEU A 365     -44.629  20.655  -3.277  1.00  0.69           C  
ATOM   5618  CD2 LEU A 365     -46.859  21.440  -2.568  1.00  0.69           C  
ATOM   5619  H   LEU A 365     -45.574  19.423   0.344  1.00  0.69           H  
ATOM   5620  HA  LEU A 365     -48.017  19.663  -1.113  1.00  0.69           H  
ATOM   5621 1HB  LEU A 365     -45.306  18.547  -1.890  1.00  0.69           H  
ATOM   5622 2HB  LEU A 365     -46.615  18.847  -3.038  1.00  0.69           H  
ATOM   5623  HG  LEU A 365     -45.291  20.945  -1.318  1.00  0.69           H  
ATOM   5624 1HD1 LEU A 365     -44.256  21.664  -3.380  1.00  0.69           H  
ATOM   5625 2HD1 LEU A 365     -43.843  20.018  -2.939  1.00  0.69           H  
ATOM   5626 3HD1 LEU A 365     -45.004  20.303  -4.236  1.00  0.69           H  
ATOM   5627 1HD2 LEU A 365     -46.543  22.472  -2.676  1.00  0.69           H  
ATOM   5628 2HD2 LEU A 365     -47.282  21.078  -3.479  1.00  0.69           H  
ATOM   5629 3HD2 LEU A 365     -47.602  21.370  -1.771  1.00  0.69           H  
ATOM   5630  N   LEU A 366     -47.051  16.574  -0.479  1.00  0.68           N  
ATOM   5631  CA  LEU A 366     -47.595  15.236  -0.485  1.00  0.68           C  
ATOM   5632  C   LEU A 366     -48.879  15.240   0.327  1.00  0.68           C  
ATOM   5633  O   LEU A 366     -49.896  14.684  -0.100  1.00  0.68           O  
ATOM   5634  CB  LEU A 366     -46.602  14.236   0.116  1.00  0.68           C  
ATOM   5635  CG  LEU A 366     -45.364  13.953  -0.683  1.00  0.68           C  
ATOM   5636  CD1 LEU A 366     -44.471  13.072   0.140  1.00  0.68           C  
ATOM   5637  CD2 LEU A 366     -45.748  13.310  -2.005  1.00  0.68           C  
ATOM   5638  H   LEU A 366     -46.132  16.771  -0.082  1.00  0.68           H  
ATOM   5639  HA  LEU A 366     -47.823  14.948  -1.510  1.00  0.68           H  
ATOM   5640 1HB  LEU A 366     -46.290  14.607   1.092  1.00  0.68           H  
ATOM   5641 2HB  LEU A 366     -47.104  13.302   0.262  1.00  0.68           H  
ATOM   5642  HG  LEU A 366     -44.836  14.877  -0.877  1.00  0.68           H  
ATOM   5643 1HD1 LEU A 366     -43.571  12.889  -0.391  1.00  0.68           H  
ATOM   5644 2HD1 LEU A 366     -44.243  13.570   1.064  1.00  0.68           H  
ATOM   5645 3HD1 LEU A 366     -44.974  12.139   0.347  1.00  0.68           H  
ATOM   5646 1HD2 LEU A 366     -44.852  13.105  -2.588  1.00  0.68           H  
ATOM   5647 2HD2 LEU A 366     -46.283  12.384  -1.823  1.00  0.68           H  
ATOM   5648 3HD2 LEU A 366     -46.389  13.996  -2.554  1.00  0.68           H  
ATOM   5649  N   ALA A 367     -48.873  15.946   1.466  1.00  0.67           N  
ATOM   5650  CA  ALA A 367     -50.054  16.008   2.313  1.00  0.67           C  
ATOM   5651  C   ALA A 367     -51.235  16.637   1.574  1.00  0.67           C  
ATOM   5652  O   ALA A 367     -52.365  16.155   1.680  1.00  0.67           O  
ATOM   5653  CB  ALA A 367     -49.753  16.784   3.584  1.00  0.67           C  
ATOM   5654  H   ALA A 367     -48.017  16.406   1.775  1.00  0.67           H  
ATOM   5655  HA  ALA A 367     -50.324  14.986   2.581  1.00  0.67           H  
ATOM   5656 1HB  ALA A 367     -50.633  16.788   4.220  1.00  0.67           H  
ATOM   5657 2HB  ALA A 367     -48.925  16.307   4.105  1.00  0.67           H  
ATOM   5658 3HB  ALA A 367     -49.484  17.800   3.343  1.00  0.67           H  
ATOM   5659  N   GLU A 368     -50.968  17.657   0.744  1.00  0.66           N  
ATOM   5660  CA  GLU A 368     -52.028  18.330  -0.017  1.00  0.66           C  
ATOM   5661  C   GLU A 368     -52.730  17.332  -0.936  1.00  0.66           C  
ATOM   5662  O   GLU A 368     -53.942  17.409  -1.149  1.00  0.66           O  
ATOM   5663  CB  GLU A 368     -51.475  19.504  -0.859  1.00  0.66           C  
ATOM   5664  CG  GLU A 368     -51.009  20.736  -0.062  1.00  0.66           C  
ATOM   5665  CD  GLU A 368     -50.439  21.876  -0.931  1.00  0.66           C  
ATOM   5666  OE1 GLU A 368     -50.316  21.724  -2.138  1.00  0.66           O  
ATOM   5667  OE2 GLU A 368     -50.122  22.912  -0.365  1.00  0.66           O  
ATOM   5668  H   GLU A 368     -50.012  18.008   0.698  1.00  0.66           H  
ATOM   5669  HA  GLU A 368     -52.762  18.722   0.685  1.00  0.66           H  
ATOM   5670 1HB  GLU A 368     -50.631  19.156  -1.447  1.00  0.66           H  
ATOM   5671 2HB  GLU A 368     -52.240  19.832  -1.561  1.00  0.66           H  
ATOM   5672 1HG  GLU A 368     -51.854  21.118   0.507  1.00  0.66           H  
ATOM   5673 2HG  GLU A 368     -50.255  20.423   0.647  1.00  0.66           H  
ATOM   5674  N   LYS A 369     -51.962  16.378  -1.456  1.00  0.65           N  
ATOM   5675  CA  LYS A 369     -52.480  15.339  -2.338  1.00  0.65           C  
ATOM   5676  C   LYS A 369     -52.987  14.074  -1.625  1.00  0.65           C  
ATOM   5677  O   LYS A 369     -53.399  13.120  -2.289  1.00  0.65           O  
ATOM   5678  CB  LYS A 369     -51.430  14.927  -3.357  1.00  0.65           C  
ATOM   5679  CG  LYS A 369     -51.093  15.965  -4.394  1.00  0.65           C  
ATOM   5680  CD  LYS A 369     -50.151  15.361  -5.401  1.00  0.65           C  
ATOM   5681  CE  LYS A 369     -50.861  14.257  -6.234  1.00  0.65           C  
ATOM   5682  NZ  LYS A 369     -51.788  14.797  -7.280  1.00  0.65           N  
ATOM   5683  H   LYS A 369     -50.958  16.406  -1.254  1.00  0.65           H  
ATOM   5684  HA  LYS A 369     -53.324  15.761  -2.881  1.00  0.65           H  
ATOM   5685 1HB  LYS A 369     -50.503  14.690  -2.823  1.00  0.65           H  
ATOM   5686 2HB  LYS A 369     -51.759  14.028  -3.867  1.00  0.65           H  
ATOM   5687 1HG  LYS A 369     -52.001  16.304  -4.891  1.00  0.65           H  
ATOM   5688 2HG  LYS A 369     -50.613  16.819  -3.907  1.00  0.65           H  
ATOM   5689 1HD  LYS A 369     -49.775  16.133  -6.073  1.00  0.65           H  
ATOM   5690 2HD  LYS A 369     -49.305  14.917  -4.871  1.00  0.65           H  
ATOM   5691 1HE  LYS A 369     -50.121  13.646  -6.708  1.00  0.65           H  
ATOM   5692 2HE  LYS A 369     -51.439  13.633  -5.561  1.00  0.65           H  
ATOM   5693 1HZ  LYS A 369     -52.206  13.990  -7.783  1.00  0.65           H  
ATOM   5694 2HZ  LYS A 369     -52.513  15.345  -6.857  1.00  0.65           H  
ATOM   5695 3HZ  LYS A 369     -51.279  15.368  -7.940  1.00  0.65           H  
ATOM   5696  N   GLY A 370     -52.937  14.038  -0.290  1.00  0.63           N  
ATOM   5697  CA  GLY A 370     -53.362  12.852   0.457  1.00  0.63           C  
ATOM   5698  C   GLY A 370     -52.270  11.781   0.601  1.00  0.63           C  
ATOM   5699  O   GLY A 370     -52.561  10.634   0.949  1.00  0.63           O  
ATOM   5700  H   GLY A 370     -52.620  14.851   0.236  1.00  0.63           H  
ATOM   5701 1HA  GLY A 370     -53.684  13.168   1.449  1.00  0.63           H  
ATOM   5702 2HA  GLY A 370     -54.231  12.418  -0.031  1.00  0.63           H  
ATOM   5703  N   TYR A 371     -51.027  12.156   0.320  1.00  0.62           N  
ATOM   5704  CA  TYR A 371     -49.873  11.267   0.382  1.00  0.62           C  
ATOM   5705  C   TYR A 371     -48.909  11.653   1.507  1.00  0.62           C  
ATOM   5706  O   TYR A 371     -49.116  12.637   2.215  1.00  0.62           O  
ATOM   5707  CB  TYR A 371     -49.128  11.218  -0.970  1.00  0.62           C  
ATOM   5708  CG  TYR A 371     -49.908  10.580  -2.111  1.00  0.62           C  
ATOM   5709  CD1 TYR A 371     -50.354  11.333  -3.184  1.00  0.62           C  
ATOM   5710  CD2 TYR A 371     -50.184   9.228  -2.064  1.00  0.62           C  
ATOM   5711  CE1 TYR A 371     -51.051  10.718  -4.224  1.00  0.62           C  
ATOM   5712  CE2 TYR A 371     -50.879   8.622  -3.071  1.00  0.62           C  
ATOM   5713  CZ  TYR A 371     -51.310   9.350  -4.164  1.00  0.62           C  
ATOM   5714  OH  TYR A 371     -51.973   8.702  -5.212  1.00  0.62           O  
ATOM   5715  H   TYR A 371     -50.853  13.123   0.060  1.00  0.62           H  
ATOM   5716  HA  TYR A 371     -50.227  10.259   0.598  1.00  0.62           H  
ATOM   5717 1HB  TYR A 371     -48.878  12.238  -1.269  1.00  0.62           H  
ATOM   5718 2HB  TYR A 371     -48.189  10.679  -0.858  1.00  0.62           H  
ATOM   5719  HD1 TYR A 371     -50.137  12.393  -3.222  1.00  0.62           H  
ATOM   5720  HD2 TYR A 371     -49.844   8.639  -1.224  1.00  0.62           H  
ATOM   5721  HE1 TYR A 371     -51.384  11.300  -5.082  1.00  0.62           H  
ATOM   5722  HE2 TYR A 371     -51.077   7.547  -3.017  1.00  0.62           H  
ATOM   5723  HH  TYR A 371     -52.388   9.362  -5.784  1.00  0.62           H  
ATOM   5724  N   ASP A 372     -47.913  10.800   1.723  1.00  0.60           N  
ATOM   5725  CA  ASP A 372     -46.823  10.991   2.692  1.00  0.60           C  
ATOM   5726  C   ASP A 372     -45.632  10.133   2.262  1.00  0.60           C  
ATOM   5727  O   ASP A 372     -45.738   9.331   1.334  1.00  0.60           O  
ATOM   5728  CB  ASP A 372     -47.272  10.652   4.134  1.00  0.60           C  
ATOM   5729  CG  ASP A 372     -46.432  11.339   5.281  1.00  0.60           C  
ATOM   5730  OD1 ASP A 372     -45.300  11.718   5.040  1.00  0.60           O  
ATOM   5731  OD2 ASP A 372     -46.937  11.442   6.372  1.00  0.60           O  
ATOM   5732  H   ASP A 372     -47.888   9.985   1.131  1.00  0.60           H  
ATOM   5733  HA  ASP A 372     -46.516  12.039   2.670  1.00  0.60           H  
ATOM   5734 1HB  ASP A 372     -48.318  10.943   4.261  1.00  0.60           H  
ATOM   5735 2HB  ASP A 372     -47.222   9.573   4.277  1.00  0.60           H  
ATOM   5736  N   LYS A 373     -44.514  10.260   2.960  1.00  0.59           N  
ATOM   5737  CA  LYS A 373     -43.281   9.552   2.603  1.00  0.59           C  
ATOM   5738  C   LYS A 373     -43.401   8.021   2.535  1.00  0.59           C  
ATOM   5739  O   LYS A 373     -42.692   7.363   1.764  1.00  0.59           O  
ATOM   5740  CB  LYS A 373     -42.197   9.933   3.617  1.00  0.59           C  
ATOM   5741  CG  LYS A 373     -42.388   9.410   5.037  1.00  0.59           C  
ATOM   5742  CD  LYS A 373     -41.262   9.898   5.947  1.00  0.59           C  
ATOM   5743  CE  LYS A 373     -41.464   9.481   7.423  1.00  0.59           C  
ATOM   5744  NZ  LYS A 373     -41.386   7.988   7.645  1.00  0.59           N  
ATOM   5745  H   LYS A 373     -44.519  10.910   3.746  1.00  0.59           H  
ATOM   5746  HA  LYS A 373     -42.969   9.906   1.624  1.00  0.59           H  
ATOM   5747 1HB  LYS A 373     -41.226   9.587   3.262  1.00  0.59           H  
ATOM   5748 2HB  LYS A 373     -42.159  11.009   3.712  1.00  0.59           H  
ATOM   5749 1HG  LYS A 373     -43.353   9.737   5.432  1.00  0.59           H  
ATOM   5750 2HG  LYS A 373     -42.359   8.330   5.032  1.00  0.59           H  
ATOM   5751 1HD  LYS A 373     -40.315   9.490   5.589  1.00  0.59           H  
ATOM   5752 2HD  LYS A 373     -41.211  10.987   5.894  1.00  0.59           H  
ATOM   5753 1HE  LYS A 373     -40.689   9.961   8.018  1.00  0.59           H  
ATOM   5754 2HE  LYS A 373     -42.439   9.834   7.762  1.00  0.59           H  
ATOM   5755 1HZ  LYS A 373     -41.513   7.788   8.618  1.00  0.59           H  
ATOM   5756 2HZ  LYS A 373     -42.120   7.483   7.123  1.00  0.59           H  
ATOM   5757 3HZ  LYS A 373     -40.492   7.642   7.348  1.00  0.59           H  
ATOM   5758  N   ASP A 374     -44.335   7.455   3.302  1.00  0.57           N  
ATOM   5759  CA  ASP A 374     -44.509   6.007   3.334  1.00  0.57           C  
ATOM   5760  C   ASP A 374     -45.714   5.534   2.529  1.00  0.57           C  
ATOM   5761  O   ASP A 374     -46.066   4.354   2.566  1.00  0.57           O  
ATOM   5762  CB  ASP A 374     -44.649   5.553   4.782  1.00  0.57           C  
ATOM   5763  CG  ASP A 374     -43.377   5.820   5.579  1.00  0.57           C  
ATOM   5764  OD1 ASP A 374     -42.318   5.487   5.114  1.00  0.57           O  
ATOM   5765  OD2 ASP A 374     -43.462   6.431   6.628  1.00  0.57           O  
ATOM   5766  H   ASP A 374     -44.908   8.045   3.891  1.00  0.57           H  
ATOM   5767  HA  ASP A 374     -43.617   5.546   2.912  1.00  0.57           H  
ATOM   5768 1HB  ASP A 374     -45.482   6.078   5.251  1.00  0.57           H  
ATOM   5769 2HB  ASP A 374     -44.871   4.486   4.811  1.00  0.57           H  
ATOM   5770  N   SER A 375     -46.359   6.450   1.816  1.00  0.57           N  
ATOM   5771  CA  SER A 375     -47.528   6.101   1.027  1.00  0.57           C  
ATOM   5772  C   SER A 375     -47.111   5.712  -0.366  1.00  0.57           C  
ATOM   5773  O   SER A 375     -46.015   6.067  -0.797  1.00  0.57           O  
ATOM   5774  CB  SER A 375     -48.464   7.270   0.958  1.00  0.57           C  
ATOM   5775  OG  SER A 375     -47.866   8.308   0.237  1.00  0.57           O  
ATOM   5776  H   SER A 375     -46.026   7.412   1.791  1.00  0.57           H  
ATOM   5777  HA  SER A 375     -48.033   5.252   1.495  1.00  0.57           H  
ATOM   5778 1HB  SER A 375     -49.398   6.978   0.487  1.00  0.57           H  
ATOM   5779 2HB  SER A 375     -48.688   7.614   1.967  1.00  0.57           H  
ATOM   5780  HG  SER A 375     -46.943   8.374   0.575  1.00  0.57           H  
ATOM   5781  N   ILE A 376     -48.010   5.048  -1.094  1.00  0.56           N  
ATOM   5782  CA  ILE A 376     -47.738   4.639  -2.466  1.00  0.56           C  
ATOM   5783  C   ILE A 376     -48.586   5.348  -3.506  1.00  0.56           C  
ATOM   5784  O   ILE A 376     -49.786   5.082  -3.586  1.00  0.56           O  
ATOM   5785  CB  ILE A 376     -47.986   3.135  -2.618  1.00  0.56           C  
ATOM   5786  CG1 ILE A 376     -47.069   2.350  -1.682  1.00  0.56           C  
ATOM   5787  CG2 ILE A 376     -47.802   2.713  -4.041  1.00  0.56           C  
ATOM   5788  CD1 ILE A 376     -47.368   0.885  -1.643  1.00  0.56           C  
ATOM   5789  H   ILE A 376     -48.897   4.802  -0.674  1.00  0.56           H  
ATOM   5790  HA  ILE A 376     -46.700   4.802  -2.675  1.00  0.56           H  
ATOM   5791  HB  ILE A 376     -49.008   2.914  -2.323  1.00  0.56           H  
ATOM   5792 1HG1 ILE A 376     -46.051   2.468  -2.015  1.00  0.56           H  
ATOM   5793 2HG1 ILE A 376     -47.152   2.745  -0.673  1.00  0.56           H  
ATOM   5794 1HG2 ILE A 376     -48.002   1.654  -4.106  1.00  0.56           H  
ATOM   5795 2HG2 ILE A 376     -48.488   3.261  -4.680  1.00  0.56           H  
ATOM   5796 3HG2 ILE A 376     -46.794   2.907  -4.363  1.00  0.56           H  
ATOM   5797 1HD1 ILE A 376     -46.669   0.392  -0.971  1.00  0.56           H  
ATOM   5798 2HD1 ILE A 376     -48.387   0.725  -1.291  1.00  0.56           H  
ATOM   5799 3HD1 ILE A 376     -47.261   0.466  -2.645  1.00  0.56           H  
ATOM   5800  N   PRO A 377     -48.014   6.262  -4.306  1.00  0.56           N  
ATOM   5801  CA  PRO A 377     -48.703   6.967  -5.352  1.00  0.56           C  
ATOM   5802  C   PRO A 377     -49.347   5.991  -6.316  1.00  0.56           C  
ATOM   5803  O   PRO A 377     -48.701   5.037  -6.788  1.00  0.56           O  
ATOM   5804  CB  PRO A 377     -47.593   7.816  -5.962  1.00  0.56           C  
ATOM   5805  CG  PRO A 377     -46.628   8.023  -4.853  1.00  0.56           C  
ATOM   5806  CD  PRO A 377     -46.631   6.712  -4.099  1.00  0.56           C  
ATOM   5807  HA  PRO A 377     -49.456   7.607  -4.927  1.00  0.56           H  
ATOM   5808 1HB  PRO A 377     -47.134   7.282  -6.736  1.00  0.56           H  
ATOM   5809 2HB  PRO A 377     -48.003   8.743  -6.387  1.00  0.56           H  
ATOM   5810 1HG  PRO A 377     -45.638   8.296  -5.243  1.00  0.56           H  
ATOM   5811 2HG  PRO A 377     -46.971   8.858  -4.226  1.00  0.56           H  
ATOM   5812 1HD  PRO A 377     -45.911   5.990  -4.522  1.00  0.56           H  
ATOM   5813 2HD  PRO A 377     -46.439   6.928  -3.050  1.00  0.56           H  
ATOM   5814  N   ALA A 378     -50.593   6.285  -6.670  1.00  0.56           N  
ATOM   5815  CA  ALA A 378     -51.318   5.435  -7.601  1.00  0.56           C  
ATOM   5816  C   ALA A 378     -50.587   5.415  -8.925  1.00  0.56           C  
ATOM   5817  O   ALA A 378     -49.929   6.392  -9.289  1.00  0.56           O  
ATOM   5818  CB  ALA A 378     -52.749   5.909  -7.781  1.00  0.56           C  
ATOM   5819  H   ALA A 378     -51.058   7.090  -6.240  1.00  0.56           H  
ATOM   5820  HA  ALA A 378     -51.329   4.421  -7.201  1.00  0.56           H  
ATOM   5821 1HB  ALA A 378     -53.266   5.247  -8.474  1.00  0.56           H  
ATOM   5822 2HB  ALA A 378     -53.256   5.900  -6.817  1.00  0.56           H  
ATOM   5823 3HB  ALA A 378     -52.746   6.920  -8.181  1.00  0.56           H  
ATOM   5824  N   LYS A 379     -50.664   4.300  -9.635  1.00  0.57           N  
ATOM   5825  CA  LYS A 379     -49.961   4.207 -10.900  1.00  0.57           C  
ATOM   5826  C   LYS A 379     -50.318   5.360 -11.821  1.00  0.57           C  
ATOM   5827  O   LYS A 379     -51.495   5.680 -12.006  1.00  0.57           O  
ATOM   5828  CB  LYS A 379     -50.226   2.870 -11.590  1.00  0.57           C  
ATOM   5829  CG  LYS A 379     -49.445   2.708 -12.883  1.00  0.57           C  
ATOM   5830  CD  LYS A 379     -49.639   1.374 -13.538  1.00  0.57           C  
ATOM   5831  CE  LYS A 379     -48.705   1.228 -14.753  1.00  0.57           C  
ATOM   5832  NZ  LYS A 379     -49.019   2.213 -15.859  1.00  0.57           N  
ATOM   5833  H   LYS A 379     -51.209   3.517  -9.301  1.00  0.57           H  
ATOM   5834  HA  LYS A 379     -48.896   4.276 -10.705  1.00  0.57           H  
ATOM   5835 1HB  LYS A 379     -49.952   2.050 -10.925  1.00  0.57           H  
ATOM   5836 2HB  LYS A 379     -51.285   2.777 -11.822  1.00  0.57           H  
ATOM   5837 1HG  LYS A 379     -49.807   3.445 -13.573  1.00  0.57           H  
ATOM   5838 2HG  LYS A 379     -48.391   2.891 -12.721  1.00  0.57           H  
ATOM   5839 1HD  LYS A 379     -49.427   0.581 -12.820  1.00  0.57           H  
ATOM   5840 2HD  LYS A 379     -50.673   1.281 -13.870  1.00  0.57           H  
ATOM   5841 1HE  LYS A 379     -47.675   1.376 -14.432  1.00  0.57           H  
ATOM   5842 2HE  LYS A 379     -48.811   0.219 -15.147  1.00  0.57           H  
ATOM   5843 1HZ  LYS A 379     -48.392   2.071 -16.628  1.00  0.57           H  
ATOM   5844 2HZ  LYS A 379     -49.967   2.093 -16.177  1.00  0.57           H  
ATOM   5845 3HZ  LYS A 379     -48.910   3.200 -15.530  1.00  0.57           H  
ATOM   5846  N   ASP A 380     -49.275   5.975 -12.381  1.00  0.57           N  
ATOM   5847  CA  ASP A 380     -49.315   7.112 -13.304  1.00  0.57           C  
ATOM   5848  C   ASP A 380     -49.764   8.434 -12.655  1.00  0.57           C  
ATOM   5849  O   ASP A 380     -49.882   9.449 -13.347  1.00  0.57           O  
ATOM   5850  CB  ASP A 380     -50.262   6.840 -14.493  1.00  0.57           C  
ATOM   5851  CG  ASP A 380     -49.934   5.561 -15.317  1.00  0.57           C  
ATOM   5852  OD1 ASP A 380     -48.869   4.995 -15.162  1.00  0.57           O  
ATOM   5853  OD2 ASP A 380     -50.768   5.139 -16.079  1.00  0.57           O  
ATOM   5854  H   ASP A 380     -48.344   5.648 -12.115  1.00  0.57           H  
ATOM   5855  HA  ASP A 380     -48.311   7.252 -13.696  1.00  0.57           H  
ATOM   5856 1HB  ASP A 380     -51.291   6.782 -14.146  1.00  0.57           H  
ATOM   5857 2HB  ASP A 380     -50.216   7.692 -15.171  1.00  0.57           H  
ATOM   5858  N   GLU A 381     -49.935   8.456 -11.333  1.00  0.58           N  
ATOM   5859  CA  GLU A 381     -50.260   9.695 -10.631  1.00  0.58           C  
ATOM   5860  C   GLU A 381     -48.978  10.448 -10.421  1.00  0.58           C  
ATOM   5861  O   GLU A 381     -47.951   9.849 -10.107  1.00  0.58           O  
ATOM   5862  CB  GLU A 381     -50.922   9.446  -9.262  1.00  0.58           C  
ATOM   5863  CG  GLU A 381     -51.399  10.725  -8.488  1.00  0.58           C  
ATOM   5864  CD  GLU A 381     -52.621  11.409  -9.102  1.00  0.58           C  
ATOM   5865  OE1 GLU A 381     -53.249  10.812  -9.943  1.00  0.58           O  
ATOM   5866  OE2 GLU A 381     -52.913  12.543  -8.733  1.00  0.58           O  
ATOM   5867  H   GLU A 381     -49.850   7.597 -10.788  1.00  0.58           H  
ATOM   5868  HA  GLU A 381     -50.926  10.298 -11.249  1.00  0.58           H  
ATOM   5869 1HB  GLU A 381     -51.782   8.794  -9.393  1.00  0.58           H  
ATOM   5870 2HB  GLU A 381     -50.217   8.921  -8.613  1.00  0.58           H  
ATOM   5871 1HG  GLU A 381     -51.653  10.421  -7.477  1.00  0.58           H  
ATOM   5872 2HG  GLU A 381     -50.583  11.437  -8.410  1.00  0.58           H  
ATOM   5873  N   VAL A 382     -49.011  11.754 -10.588  1.00  0.60           N  
ATOM   5874  CA  VAL A 382     -47.807  12.506 -10.321  1.00  0.60           C  
ATOM   5875  C   VAL A 382     -47.928  13.249  -9.011  1.00  0.60           C  
ATOM   5876  O   VAL A 382     -48.932  13.917  -8.754  1.00  0.60           O  
ATOM   5877  CB  VAL A 382     -47.529  13.501 -11.454  1.00  0.60           C  
ATOM   5878  CG1 VAL A 382     -48.695  14.441 -11.600  1.00  0.60           C  
ATOM   5879  CG2 VAL A 382     -46.256  14.277 -11.148  1.00  0.60           C  
ATOM   5880  H   VAL A 382     -49.868  12.214 -10.868  1.00  0.60           H  
ATOM   5881  HA  VAL A 382     -46.973  11.824 -10.257  1.00  0.60           H  
ATOM   5882  HB  VAL A 382     -47.411  12.955 -12.389  1.00  0.60           H  
ATOM   5883 1HG1 VAL A 382     -48.500  15.143 -12.410  1.00  0.60           H  
ATOM   5884 2HG1 VAL A 382     -49.597  13.866 -11.822  1.00  0.60           H  
ATOM   5885 3HG1 VAL A 382     -48.831  14.987 -10.670  1.00  0.60           H  
ATOM   5886 1HG2 VAL A 382     -46.047  14.976 -11.956  1.00  0.60           H  
ATOM   5887 2HG2 VAL A 382     -46.373  14.834 -10.222  1.00  0.60           H  
ATOM   5888 3HG2 VAL A 382     -45.430  13.576 -11.045  1.00  0.60           H  
ATOM   5889  N   VAL A 383     -46.882  13.178  -8.204  1.00  0.62           N  
ATOM   5890  CA  VAL A 383     -46.881  13.900  -6.954  1.00  0.62           C  
ATOM   5891  C   VAL A 383     -45.806  14.946  -7.063  1.00  0.62           C  
ATOM   5892  O   VAL A 383     -44.747  14.703  -7.650  1.00  0.62           O  
ATOM   5893  CB  VAL A 383     -46.580  12.967  -5.749  1.00  0.62           C  
ATOM   5894  CG1 VAL A 383     -47.649  11.866  -5.618  1.00  0.62           C  
ATOM   5895  CG2 VAL A 383     -45.185  12.366  -5.898  1.00  0.62           C  
ATOM   5896  H   VAL A 383     -46.092  12.597  -8.474  1.00  0.62           H  
ATOM   5897  HA  VAL A 383     -47.835  14.392  -6.811  1.00  0.62           H  
ATOM   5898  HB  VAL A 383     -46.616  13.560  -4.842  1.00  0.62           H  
ATOM   5899 1HG1 VAL A 383     -47.429  11.244  -4.752  1.00  0.62           H  
ATOM   5900 2HG1 VAL A 383     -48.620  12.317  -5.493  1.00  0.62           H  
ATOM   5901 3HG1 VAL A 383     -47.650  11.247  -6.516  1.00  0.62           H  
ATOM   5902 1HG2 VAL A 383     -44.962  11.735  -5.037  1.00  0.62           H  
ATOM   5903 2HG2 VAL A 383     -45.155  11.768  -6.801  1.00  0.62           H  
ATOM   5904 3HG2 VAL A 383     -44.445  13.167  -5.958  1.00  0.62           H  
ATOM   5905  N   TYR A 384     -46.050  16.107  -6.484  1.00  0.64           N  
ATOM   5906  CA  TYR A 384     -45.049  17.150  -6.561  1.00  0.64           C  
ATOM   5907  C   TYR A 384     -44.296  17.284  -5.269  1.00  0.64           C  
ATOM   5908  O   TYR A 384     -44.855  17.168  -4.180  1.00  0.64           O  
ATOM   5909  CB  TYR A 384     -45.680  18.460  -7.030  1.00  0.64           C  
ATOM   5910  CG  TYR A 384     -46.048  18.385  -8.496  1.00  0.64           C  
ATOM   5911  CD1 TYR A 384     -47.271  17.868  -8.904  1.00  0.64           C  
ATOM   5912  CD2 TYR A 384     -45.132  18.824  -9.436  1.00  0.64           C  
ATOM   5913  CE1 TYR A 384     -47.567  17.796 -10.255  1.00  0.64           C  
ATOM   5914  CE2 TYR A 384     -45.420  18.750 -10.784  1.00  0.64           C  
ATOM   5915  CZ  TYR A 384     -46.635  18.239 -11.197  1.00  0.64           C  
ATOM   5916  OH  TYR A 384     -46.929  18.165 -12.540  1.00  0.64           O  
ATOM   5917  H   TYR A 384     -46.924  16.271  -6.005  1.00  0.64           H  
ATOM   5918  HA  TYR A 384     -44.316  16.877  -7.318  1.00  0.64           H  
ATOM   5919 1HB  TYR A 384     -46.577  18.679  -6.448  1.00  0.64           H  
ATOM   5920 2HB  TYR A 384     -44.976  19.284  -6.887  1.00  0.64           H  
ATOM   5921  HD1 TYR A 384     -47.993  17.516  -8.167  1.00  0.64           H  
ATOM   5922  HD2 TYR A 384     -44.171  19.220  -9.102  1.00  0.64           H  
ATOM   5923  HE1 TYR A 384     -48.523  17.392 -10.580  1.00  0.64           H  
ATOM   5924  HE2 TYR A 384     -44.684  19.094 -11.516  1.00  0.64           H  
ATOM   5925  HH  TYR A 384     -47.847  17.904 -12.654  1.00  0.64           H  
ATOM   5926  N   LEU A 385     -43.005  17.490  -5.422  1.00  0.67           N  
ATOM   5927  CA  LEU A 385     -42.090  17.661  -4.323  1.00  0.67           C  
ATOM   5928  C   LEU A 385     -41.681  19.131  -4.246  1.00  0.67           C  
ATOM   5929  O   LEU A 385     -41.369  19.653  -3.177  1.00  0.67           O  
ATOM   5930  CB  LEU A 385     -40.955  16.670  -4.520  1.00  0.67           C  
ATOM   5931  CG  LEU A 385     -41.493  15.184  -4.564  1.00  0.67           C  
ATOM   5932  CD1 LEU A 385     -40.412  14.288  -4.811  1.00  0.67           C  
ATOM   5933  CD2 LEU A 385     -42.171  14.802  -3.250  1.00  0.67           C  
ATOM   5934  H   LEU A 385     -42.636  17.551  -6.367  1.00  0.67           H  
ATOM   5935  HA  LEU A 385     -42.605  17.404  -3.399  1.00  0.67           H  
ATOM   5936 1HB  LEU A 385     -40.453  16.887  -5.464  1.00  0.67           H  
ATOM   5937 2HB  LEU A 385     -40.242  16.765  -3.704  1.00  0.67           H  
ATOM   5938  HG  LEU A 385     -42.210  15.089  -5.386  1.00  0.67           H  
ATOM   5939 1HD1 LEU A 385     -40.794  13.296  -4.848  1.00  0.67           H  
ATOM   5940 2HD1 LEU A 385     -39.942  14.541  -5.755  1.00  0.67           H  
ATOM   5941 3HD1 LEU A 385     -39.707  14.376  -3.995  1.00  0.67           H  
ATOM   5942 1HD2 LEU A 385     -42.534  13.777  -3.313  1.00  0.67           H  
ATOM   5943 2HD2 LEU A 385     -41.456  14.875  -2.447  1.00  0.67           H  
ATOM   5944 3HD2 LEU A 385     -43.015  15.470  -3.050  1.00  0.67           H  
ATOM   5945  N   ARG A 386     -41.719  19.804  -5.393  1.00  0.69           N  
ATOM   5946  CA  ARG A 386     -41.452  21.237  -5.465  1.00  0.69           C  
ATOM   5947  C   ARG A 386     -42.558  21.897  -6.272  1.00  0.69           C  
ATOM   5948  O   ARG A 386     -43.169  21.254  -7.120  1.00  0.69           O  
ATOM   5949  CB  ARG A 386     -40.131  21.567  -6.140  1.00  0.69           C  
ATOM   5950  CG  ARG A 386     -38.892  21.027  -5.517  1.00  0.69           C  
ATOM   5951  CD  ARG A 386     -38.629  21.712  -4.249  1.00  0.69           C  
ATOM   5952  NE  ARG A 386     -37.413  21.285  -3.648  1.00  0.69           N  
ATOM   5953  CZ  ARG A 386     -37.188  21.401  -2.335  1.00  0.69           C  
ATOM   5954  NH1 ARG A 386     -38.103  21.943  -1.568  1.00  0.69           N  
ATOM   5955  NH2 ARG A 386     -36.079  20.975  -1.773  1.00  0.69           N  
ATOM   5956  H   ARG A 386     -41.921  19.298  -6.252  1.00  0.69           H  
ATOM   5957  HA  ARG A 386     -41.453  21.655  -4.456  1.00  0.69           H  
ATOM   5958 1HB  ARG A 386     -40.165  21.218  -7.151  1.00  0.69           H  
ATOM   5959 2HB  ARG A 386     -40.014  22.649  -6.187  1.00  0.69           H  
ATOM   5960 1HG  ARG A 386     -38.994  19.962  -5.327  1.00  0.69           H  
ATOM   5961 2HG  ARG A 386     -38.044  21.201  -6.185  1.00  0.69           H  
ATOM   5962 1HD  ARG A 386     -38.570  22.787  -4.418  1.00  0.69           H  
ATOM   5963 2HD  ARG A 386     -39.441  21.499  -3.550  1.00  0.69           H  
ATOM   5964  HE  ARG A 386     -36.685  20.886  -4.259  1.00  0.69           H  
ATOM   5965 1HH1 ARG A 386     -38.984  22.305  -1.963  1.00  0.69           H  
ATOM   5966 2HH1 ARG A 386     -37.916  21.995  -0.557  1.00  0.69           H  
ATOM   5967 1HH2 ARG A 386     -35.351  20.540  -2.318  1.00  0.69           H  
ATOM   5968 2HH2 ARG A 386     -36.013  21.068  -0.749  1.00  0.69           H  
ATOM   5969  N   ARG A 387     -42.769  23.192  -6.061  1.00  0.71           N  
ATOM   5970  CA  ARG A 387     -43.662  23.962  -6.931  1.00  0.71           C  
ATOM   5971  C   ARG A 387     -42.849  24.853  -7.882  1.00  0.71           C  
ATOM   5972  O   ARG A 387     -43.360  25.334  -8.894  1.00  0.71           O  
ATOM   5973  CB  ARG A 387     -44.659  24.804  -6.145  1.00  0.71           C  
ATOM   5974  CG  ARG A 387     -45.690  24.029  -5.318  1.00  0.71           C  
ATOM   5975  CD  ARG A 387     -46.628  23.241  -6.210  1.00  0.71           C  
ATOM   5976  NE  ARG A 387     -47.768  22.673  -5.480  1.00  0.71           N  
ATOM   5977  CZ  ARG A 387     -48.632  21.755  -5.981  1.00  0.71           C  
ATOM   5978  NH1 ARG A 387     -48.469  21.306  -7.208  1.00  0.71           N  
ATOM   5979  NH2 ARG A 387     -49.649  21.299  -5.244  1.00  0.71           N  
ATOM   5980  H   ARG A 387     -42.287  23.656  -5.305  1.00  0.71           H  
ATOM   5981  HA  ARG A 387     -44.238  23.265  -7.540  1.00  0.71           H  
ATOM   5982 1HB  ARG A 387     -44.116  25.454  -5.461  1.00  0.71           H  
ATOM   5983 2HB  ARG A 387     -45.209  25.445  -6.833  1.00  0.71           H  
ATOM   5984 1HG  ARG A 387     -45.177  23.336  -4.668  1.00  0.71           H  
ATOM   5985 2HG  ARG A 387     -46.281  24.721  -4.719  1.00  0.71           H  
ATOM   5986 1HD  ARG A 387     -47.016  23.891  -6.994  1.00  0.71           H  
ATOM   5987 2HD  ARG A 387     -46.074  22.415  -6.667  1.00  0.71           H  
ATOM   5988  HE  ARG A 387     -47.929  22.993  -4.530  1.00  0.71           H  
ATOM   5989 1HH1 ARG A 387     -47.701  21.644  -7.773  1.00  0.71           H  
ATOM   5990 2HH1 ARG A 387     -49.113  20.627  -7.587  1.00  0.71           H  
ATOM   5991 1HH2 ARG A 387     -49.817  21.631  -4.270  1.00  0.71           H  
ATOM   5992 2HH2 ARG A 387     -50.279  20.617  -5.635  1.00  0.71           H  
ATOM   5993  N   THR A 388     -41.577  25.066  -7.544  1.00  0.73           N  
ATOM   5994  CA  THR A 388     -40.681  25.910  -8.328  1.00  0.73           C  
ATOM   5995  C   THR A 388     -40.004  25.112  -9.441  1.00  0.73           C  
ATOM   5996  O   THR A 388     -39.350  24.103  -9.182  1.00  0.73           O  
ATOM   5997  CB  THR A 388     -39.590  26.530  -7.431  1.00  0.73           C  
ATOM   5998  OG1 THR A 388     -40.196  27.369  -6.429  1.00  0.73           O  
ATOM   5999  CG2 THR A 388     -38.626  27.337  -8.255  1.00  0.73           C  
ATOM   6000  H   THR A 388     -41.223  24.634  -6.709  1.00  0.73           H  
ATOM   6001  HA  THR A 388     -41.263  26.711  -8.784  1.00  0.73           H  
ATOM   6002  HB  THR A 388     -39.037  25.732  -6.933  1.00  0.73           H  
ATOM   6003  HG1 THR A 388     -39.494  27.849  -5.919  1.00  0.73           H  
ATOM   6004 1HG2 THR A 388     -37.861  27.743  -7.612  1.00  0.73           H  
ATOM   6005 2HG2 THR A 388     -38.169  26.695  -8.989  1.00  0.73           H  
ATOM   6006 3HG2 THR A 388     -39.150  28.146  -8.756  1.00  0.73           H  
ATOM   6007  N   ALA A 389     -40.105  25.582 -10.684  1.00  0.74           N  
ATOM   6008  CA  ALA A 389     -39.515  24.859 -11.815  1.00  0.74           C  
ATOM   6009  C   ALA A 389     -38.018  25.126 -11.979  1.00  0.74           C  
ATOM   6010  O   ALA A 389     -37.576  25.569 -13.038  1.00  0.74           O  
ATOM   6011  CB  ALA A 389     -40.234  25.242 -13.094  1.00  0.74           C  
ATOM   6012  H   ALA A 389     -40.629  26.430 -10.848  1.00  0.74           H  
ATOM   6013  HA  ALA A 389     -39.646  23.799 -11.641  1.00  0.74           H  
ATOM   6014 1HB  ALA A 389     -39.825  24.676 -13.917  1.00  0.74           H  
ATOM   6015 2HB  ALA A 389     -41.289  25.027 -12.999  1.00  0.74           H  
ATOM   6016 3HB  ALA A 389     -40.098  26.304 -13.281  1.00  0.74           H  
ATOM   6017  N   ASN A 390     -37.246  24.830 -10.937  1.00  0.73           N  
ATOM   6018  CA  ASN A 390     -35.799  25.023 -10.957  1.00  0.73           C  
ATOM   6019  C   ASN A 390     -35.069  23.693 -10.832  1.00  0.73           C  
ATOM   6020  O   ASN A 390     -35.280  22.907  -9.897  1.00  0.73           O  
ATOM   6021  CB  ASN A 390     -35.305  26.052  -9.937  1.00  0.73           C  
ATOM   6022  CG  ASN A 390     -35.750  27.478 -10.262  1.00  0.73           C  
ATOM   6023  OD1 ASN A 390     -36.329  27.732 -11.322  1.00  0.73           O  
ATOM   6024  ND2 ASN A 390     -35.456  28.411  -9.400  1.00  0.73           N  
ATOM   6025  H   ASN A 390     -37.714  24.445 -10.118  1.00  0.73           H  
ATOM   6026  HA  ASN A 390     -35.530  25.421 -11.936  1.00  0.73           H  
ATOM   6027 1HB  ASN A 390     -35.688  25.788  -8.951  1.00  0.73           H  
ATOM   6028 2HB  ASN A 390     -34.215  26.023  -9.881  1.00  0.73           H  
ATOM   6029 1HD2 ASN A 390     -35.713  29.356  -9.590  1.00  0.73           H  
ATOM   6030 2HD2 ASN A 390     -34.937  28.201  -8.550  1.00  0.73           H  
ATOM   6031  N   ILE A 391     -34.155  23.477 -11.763  1.00  0.72           N  
ATOM   6032  CA  ILE A 391     -33.394  22.239 -11.864  1.00  0.72           C  
ATOM   6033  C   ILE A 391     -32.575  22.045 -10.589  1.00  0.72           C  
ATOM   6034  O   ILE A 391     -32.438  20.931 -10.068  1.00  0.72           O  
ATOM   6035  CB  ILE A 391     -32.462  22.320 -13.078  1.00  0.72           C  
ATOM   6036  CG1 ILE A 391     -33.291  22.489 -14.326  1.00  0.72           C  
ATOM   6037  CG2 ILE A 391     -31.666  21.061 -13.165  1.00  0.72           C  
ATOM   6038  CD1 ILE A 391     -34.242  21.406 -14.543  1.00  0.72           C  
ATOM   6039  H   ILE A 391     -34.023  24.181 -12.473  1.00  0.72           H  
ATOM   6040  HA  ILE A 391     -34.073  21.400 -11.982  1.00  0.72           H  
ATOM   6041  HB  ILE A 391     -31.795  23.174 -12.994  1.00  0.72           H  
ATOM   6042 1HG1 ILE A 391     -33.854  23.419 -14.249  1.00  0.72           H  
ATOM   6043 2HG1 ILE A 391     -32.631  22.552 -15.187  1.00  0.72           H  
ATOM   6044 1HG2 ILE A 391     -31.024  21.111 -14.038  1.00  0.72           H  
ATOM   6045 2HG2 ILE A 391     -31.055  20.941 -12.272  1.00  0.72           H  
ATOM   6046 3HG2 ILE A 391     -32.347  20.214 -13.257  1.00  0.72           H  
ATOM   6047 1HD1 ILE A 391     -34.801  21.616 -15.435  1.00  0.72           H  
ATOM   6048 2HD1 ILE A 391     -33.711  20.459 -14.647  1.00  0.72           H  
ATOM   6049 3HD1 ILE A 391     -34.923  21.351 -13.701  1.00  0.72           H  
ATOM   6050  N   SER A 392     -32.060  23.153 -10.080  1.00  0.69           N  
ATOM   6051  CA  SER A 392     -31.255  23.211  -8.871  1.00  0.69           C  
ATOM   6052  C   SER A 392     -32.009  22.817  -7.585  1.00  0.69           C  
ATOM   6053  O   SER A 392     -31.379  22.619  -6.546  1.00  0.69           O  
ATOM   6054  CB  SER A 392     -30.680  24.600  -8.724  1.00  0.69           C  
ATOM   6055  OG  SER A 392     -31.688  25.533  -8.506  1.00  0.69           O  
ATOM   6056  H   SER A 392     -32.236  24.015 -10.573  1.00  0.69           H  
ATOM   6057  HA  SER A 392     -30.427  22.525  -9.004  1.00  0.69           H  
ATOM   6058 1HB  SER A 392     -29.974  24.617  -7.894  1.00  0.69           H  
ATOM   6059 2HB  SER A 392     -30.129  24.859  -9.629  1.00  0.69           H  
ATOM   6060  HG  SER A 392     -32.055  25.327  -7.639  1.00  0.69           H  
ATOM   6061  N   THR A 393     -33.352  22.746  -7.639  1.00  0.67           N  
ATOM   6062  CA  THR A 393     -34.160  22.394  -6.473  1.00  0.67           C  
ATOM   6063  C   THR A 393     -34.733  20.973  -6.602  1.00  0.67           C  
ATOM   6064  O   THR A 393     -35.539  20.534  -5.765  1.00  0.67           O  
ATOM   6065  CB  THR A 393     -35.320  23.391  -6.283  1.00  0.67           C  
ATOM   6066  OG1 THR A 393     -36.205  23.333  -7.408  1.00  0.67           O  
ATOM   6067  CG2 THR A 393     -34.772  24.813  -6.179  1.00  0.67           C  
ATOM   6068  H   THR A 393     -33.843  22.907  -8.514  1.00  0.67           H  
ATOM   6069  HA  THR A 393     -33.526  22.425  -5.589  1.00  0.67           H  
ATOM   6070  HB  THR A 393     -35.869  23.150  -5.377  1.00  0.67           H  
ATOM   6071  HG1 THR A 393     -35.690  23.183  -8.226  1.00  0.67           H  
ATOM   6072 1HG2 THR A 393     -35.598  25.512  -6.050  1.00  0.67           H  
ATOM   6073 2HG2 THR A 393     -34.098  24.886  -5.327  1.00  0.67           H  
ATOM   6074 3HG2 THR A 393     -34.229  25.064  -7.088  1.00  0.67           H  
ATOM   6075  N   GLY A 394     -34.326  20.257  -7.660  1.00  0.65           N  
ATOM   6076  CA  GLY A 394     -34.822  18.909  -7.921  1.00  0.65           C  
ATOM   6077  C   GLY A 394     -35.792  18.817  -9.107  1.00  0.65           C  
ATOM   6078  O   GLY A 394     -36.431  17.777  -9.300  1.00  0.65           O  
ATOM   6079  H   GLY A 394     -33.637  20.636  -8.308  1.00  0.65           H  
ATOM   6080 1HA  GLY A 394     -33.969  18.252  -8.106  1.00  0.65           H  
ATOM   6081 2HA  GLY A 394     -35.310  18.527  -7.027  1.00  0.65           H  
ATOM   6082  N   GLY A 395     -35.921  19.888  -9.908  1.00  0.63           N  
ATOM   6083  CA  GLY A 395     -36.808  19.849 -11.068  1.00  0.63           C  
ATOM   6084  C   GLY A 395     -36.170  19.148 -12.256  1.00  0.63           C  
ATOM   6085  O   GLY A 395     -35.062  18.607 -12.165  1.00  0.63           O  
ATOM   6086  H   GLY A 395     -35.424  20.757  -9.728  1.00  0.63           H  
ATOM   6087 1HA  GLY A 395     -37.728  19.345 -10.823  1.00  0.63           H  
ATOM   6088 2HA  GLY A 395     -37.080  20.866 -11.349  1.00  0.63           H  
ATOM   6089  N   THR A 396     -36.890  19.148 -13.374  1.00  0.61           N  
ATOM   6090  CA  THR A 396     -36.421  18.479 -14.579  1.00  0.61           C  
ATOM   6091  C   THR A 396     -36.530  19.378 -15.794  1.00  0.61           C  
ATOM   6092  O   THR A 396     -37.135  20.454 -15.749  1.00  0.61           O  
ATOM   6093  CB  THR A 396     -37.204  17.184 -14.860  1.00  0.61           C  
ATOM   6094  OG1 THR A 396     -38.544  17.502 -15.191  1.00  0.61           O  
ATOM   6095  CG2 THR A 396     -37.191  16.283 -13.663  1.00  0.61           C  
ATOM   6096  H   THR A 396     -37.792  19.627 -13.363  1.00  0.61           H  
ATOM   6097  HA  THR A 396     -35.370  18.222 -14.449  1.00  0.61           H  
ATOM   6098  HB  THR A 396     -36.747  16.666 -15.696  1.00  0.61           H  
ATOM   6099  HG1 THR A 396     -38.535  18.104 -15.943  1.00  0.61           H  
ATOM   6100 1HG2 THR A 396     -37.738  15.368 -13.888  1.00  0.61           H  
ATOM   6101 2HG2 THR A 396     -36.159  16.050 -13.428  1.00  0.61           H  
ATOM   6102 3HG2 THR A 396     -37.659  16.781 -12.814  1.00  0.61           H  
ATOM   6103  N   ALA A 397     -35.970  18.911 -16.902  1.00  0.60           N  
ATOM   6104  CA  ALA A 397     -36.033  19.656 -18.150  1.00  0.60           C  
ATOM   6105  C   ALA A 397     -36.261  18.726 -19.323  1.00  0.60           C  
ATOM   6106  O   ALA A 397     -35.651  17.652 -19.394  1.00  0.60           O  
ATOM   6107  CB  ALA A 397     -34.744  20.421 -18.367  1.00  0.60           C  
ATOM   6108  H   ALA A 397     -35.492  18.028 -16.866  1.00  0.60           H  
ATOM   6109  HA  ALA A 397     -36.863  20.347 -18.090  1.00  0.60           H  
ATOM   6110 1HB  ALA A 397     -34.815  20.983 -19.298  1.00  0.60           H  
ATOM   6111 2HB  ALA A 397     -34.571  21.106 -17.559  1.00  0.60           H  
ATOM   6112 3HB  ALA A 397     -33.922  19.721 -18.431  1.00  0.60           H  
ATOM   6113  N   ILE A 398     -37.064  19.186 -20.278  1.00  0.60           N  
ATOM   6114  CA  ILE A 398     -37.365  18.404 -21.477  1.00  0.60           C  
ATOM   6115  C   ILE A 398     -37.186  19.157 -22.779  1.00  0.60           C  
ATOM   6116  O   ILE A 398     -37.593  20.308 -22.901  1.00  0.60           O  
ATOM   6117  CB  ILE A 398     -38.805  17.872 -21.405  1.00  0.60           C  
ATOM   6118  CG1 ILE A 398     -39.112  16.987 -22.624  1.00  0.60           C  
ATOM   6119  CG2 ILE A 398     -39.756  19.001 -21.292  1.00  0.60           C  
ATOM   6120  CD1 ILE A 398     -40.358  16.167 -22.473  1.00  0.60           C  
ATOM   6121  H   ILE A 398     -37.523  20.087 -20.120  1.00  0.60           H  
ATOM   6122  HA  ILE A 398     -36.695  17.549 -21.499  1.00  0.60           H  
ATOM   6123  HB  ILE A 398     -38.904  17.237 -20.522  1.00  0.60           H  
ATOM   6124 1HG1 ILE A 398     -39.233  17.619 -23.505  1.00  0.60           H  
ATOM   6125 2HG1 ILE A 398     -38.281  16.314 -22.794  1.00  0.60           H  
ATOM   6126 1HG2 ILE A 398     -40.775  18.621 -21.217  1.00  0.60           H  
ATOM   6127 2HG2 ILE A 398     -39.508  19.565 -20.396  1.00  0.60           H  
ATOM   6128 3HG2 ILE A 398     -39.667  19.628 -22.163  1.00  0.60           H  
ATOM   6129 1HD1 ILE A 398     -40.508  15.571 -23.372  1.00  0.60           H  
ATOM   6130 2HD1 ILE A 398     -40.258  15.504 -21.610  1.00  0.60           H  
ATOM   6131 3HD1 ILE A 398     -41.212  16.825 -22.329  1.00  0.60           H  
ATOM   6132  N   ASP A 399     -36.617  18.472 -23.774  1.00  0.60           N  
ATOM   6133  CA  ASP A 399     -36.413  19.027 -25.115  1.00  0.60           C  
ATOM   6134  C   ASP A 399     -37.718  19.167 -25.887  1.00  0.60           C  
ATOM   6135  O   ASP A 399     -38.394  18.179 -26.181  1.00  0.60           O  
ATOM   6136  CB  ASP A 399     -35.448  18.168 -25.932  1.00  0.60           C  
ATOM   6137  CG  ASP A 399     -35.123  18.730 -27.356  1.00  0.60           C  
ATOM   6138  OD1 ASP A 399     -35.822  19.611 -27.820  1.00  0.60           O  
ATOM   6139  OD2 ASP A 399     -34.162  18.299 -27.954  1.00  0.60           O  
ATOM   6140  H   ASP A 399     -36.299  17.516 -23.579  1.00  0.60           H  
ATOM   6141  HA  ASP A 399     -35.978  20.021 -25.006  1.00  0.60           H  
ATOM   6142 1HB  ASP A 399     -34.517  18.056 -25.396  1.00  0.60           H  
ATOM   6143 2HB  ASP A 399     -35.865  17.185 -26.044  1.00  0.60           H  
ATOM   6144  N   VAL A 400     -38.074  20.408 -26.181  1.00  0.61           N  
ATOM   6145  CA  VAL A 400     -39.320  20.733 -26.868  1.00  0.61           C  
ATOM   6146  C   VAL A 400     -39.029  21.440 -28.182  1.00  0.61           C  
ATOM   6147  O   VAL A 400     -39.929  21.984 -28.815  1.00  0.61           O  
ATOM   6148  CB  VAL A 400     -40.173  21.684 -26.012  1.00  0.61           C  
ATOM   6149  CG1 VAL A 400     -40.521  21.020 -24.689  1.00  0.61           C  
ATOM   6150  CG2 VAL A 400     -39.409  22.962 -25.817  1.00  0.61           C  
ATOM   6151  H   VAL A 400     -37.425  21.155 -25.917  1.00  0.61           H  
ATOM   6152  HA  VAL A 400     -39.872  19.812 -27.063  1.00  0.61           H  
ATOM   6153  HB  VAL A 400     -41.110  21.897 -26.523  1.00  0.61           H  
ATOM   6154 1HG1 VAL A 400     -41.123  21.683 -24.095  1.00  0.61           H  
ATOM   6155 2HG1 VAL A 400     -41.071  20.096 -24.871  1.00  0.61           H  
ATOM   6156 3HG1 VAL A 400     -39.613  20.796 -24.163  1.00  0.61           H  
ATOM   6157 1HG2 VAL A 400     -39.980  23.654 -25.229  1.00  0.61           H  
ATOM   6158 2HG2 VAL A 400     -38.492  22.740 -25.320  1.00  0.61           H  
ATOM   6159 3HG2 VAL A 400     -39.200  23.398 -26.785  1.00  0.61           H  
ATOM   6160  N   THR A 401     -37.761  21.471 -28.569  1.00  0.61           N  
ATOM   6161  CA  THR A 401     -37.302  22.294 -29.692  1.00  0.61           C  
ATOM   6162  C   THR A 401     -38.147  22.104 -30.952  1.00  0.61           C  
ATOM   6163  O   THR A 401     -38.592  23.074 -31.577  1.00  0.61           O  
ATOM   6164  CB  THR A 401     -35.855  21.944 -30.074  1.00  0.61           C  
ATOM   6165  OG1 THR A 401     -35.029  21.936 -28.897  1.00  0.61           O  
ATOM   6166  CG2 THR A 401     -35.346  23.061 -30.996  1.00  0.61           C  
ATOM   6167  H   THR A 401     -37.069  20.911 -28.053  1.00  0.61           H  
ATOM   6168  HA  THR A 401     -37.353  23.335 -29.411  1.00  0.61           H  
ATOM   6169  HB  THR A 401     -35.804  20.978 -30.572  1.00  0.61           H  
ATOM   6170  HG1 THR A 401     -35.187  21.073 -28.438  1.00  0.61           H  
ATOM   6171 1HG2 THR A 401     -34.323  22.879 -31.277  1.00  0.61           H  
ATOM   6172 2HG2 THR A 401     -35.964  23.096 -31.889  1.00  0.61           H  
ATOM   6173 3HG2 THR A 401     -35.404  24.019 -30.476  1.00  0.61           H  
ATOM   6174  N   ASP A 402     -38.433  20.856 -31.267  1.00  0.61           N  
ATOM   6175  CA  ASP A 402     -39.106  20.463 -32.497  1.00  0.61           C  
ATOM   6176  C   ASP A 402     -40.620  20.621 -32.431  1.00  0.61           C  
ATOM   6177  O   ASP A 402     -41.319  20.321 -33.403  1.00  0.61           O  
ATOM   6178  CB  ASP A 402     -38.726  19.026 -32.818  1.00  0.61           C  
ATOM   6179  CG  ASP A 402     -37.237  18.910 -33.171  1.00  0.61           C  
ATOM   6180  OD1 ASP A 402     -36.668  19.880 -33.622  1.00  0.61           O  
ATOM   6181  OD2 ASP A 402     -36.672  17.869 -32.944  1.00  0.61           O  
ATOM   6182  H   ASP A 402     -38.094  20.128 -30.650  1.00  0.61           H  
ATOM   6183  HA  ASP A 402     -38.736  21.101 -33.299  1.00  0.61           H  
ATOM   6184 1HB  ASP A 402     -38.943  18.388 -31.960  1.00  0.61           H  
ATOM   6185 2HB  ASP A 402     -39.323  18.667 -33.657  1.00  0.61           H  
ATOM   6186  N   THR A 403     -41.132  21.061 -31.284  1.00  0.61           N  
ATOM   6187  CA  THR A 403     -42.554  21.266 -31.116  1.00  0.61           C  
ATOM   6188  C   THR A 403     -42.863  22.760 -31.099  1.00  0.61           C  
ATOM   6189  O   THR A 403     -44.012  23.153 -30.952  1.00  0.61           O  
ATOM   6190  CB  THR A 403     -43.068  20.630 -29.810  1.00  0.61           C  
ATOM   6191  OG1 THR A 403     -42.480  21.269 -28.686  1.00  0.61           O  
ATOM   6192  CG2 THR A 403     -42.671  19.178 -29.781  1.00  0.61           C  
ATOM   6193  H   THR A 403     -40.523  21.303 -30.504  1.00  0.61           H  
ATOM   6194  HA  THR A 403     -43.082  20.818 -31.954  1.00  0.61           H  
ATOM   6195  HB  THR A 403     -44.146  20.712 -29.751  1.00  0.61           H  
ATOM   6196  HG1 THR A 403     -41.558  21.517 -28.895  1.00  0.61           H  
ATOM   6197 1HG2 THR A 403     -43.028  18.722 -28.858  1.00  0.61           H  
ATOM   6198 2HG2 THR A 403     -43.109  18.665 -30.636  1.00  0.61           H  
ATOM   6199 3HG2 THR A 403     -41.583  19.102 -29.826  1.00  0.61           H  
ATOM   6200  N   ILE A 404     -41.842  23.606 -31.234  1.00  0.61           N  
ATOM   6201  CA  ILE A 404     -42.097  25.038 -31.147  1.00  0.61           C  
ATOM   6202  C   ILE A 404     -42.577  25.657 -32.452  1.00  0.61           C  
ATOM   6203  O   ILE A 404     -41.928  25.550 -33.493  1.00  0.61           O  
ATOM   6204  CB  ILE A 404     -40.845  25.779 -30.658  1.00  0.61           C  
ATOM   6205  CG1 ILE A 404     -40.503  25.345 -29.344  1.00  0.61           C  
ATOM   6206  CG2 ILE A 404     -41.083  27.251 -30.621  1.00  0.61           C  
ATOM   6207  CD1 ILE A 404     -39.244  25.802 -28.926  1.00  0.61           C  
ATOM   6208  H   ILE A 404     -40.887  23.275 -31.376  1.00  0.61           H  
ATOM   6209  HA  ILE A 404     -42.881  25.192 -30.417  1.00  0.61           H  
ATOM   6210  HB  ILE A 404     -40.014  25.553 -31.313  1.00  0.61           H  
ATOM   6211 1HG1 ILE A 404     -41.202  25.736 -28.678  1.00  0.61           H  
ATOM   6212 2HG1 ILE A 404     -40.532  24.271 -29.296  1.00  0.61           H  
ATOM   6213 1HG2 ILE A 404     -40.193  27.749 -30.280  1.00  0.61           H  
ATOM   6214 2HG2 ILE A 404     -41.328  27.593 -31.598  1.00  0.61           H  
ATOM   6215 3HG2 ILE A 404     -41.908  27.467 -29.942  1.00  0.61           H  
ATOM   6216 1HD1 ILE A 404     -39.118  25.462 -27.926  1.00  0.61           H  
ATOM   6217 2HD1 ILE A 404     -38.472  25.406 -29.581  1.00  0.61           H  
ATOM   6218 3HD1 ILE A 404     -39.229  26.874 -28.953  1.00  0.61           H  
ATOM   6219  N   HIS A 405     -43.709  26.343 -32.393  1.00  0.61           N  
ATOM   6220  CA  HIS A 405     -44.223  27.003 -33.586  1.00  0.61           C  
ATOM   6221  C   HIS A 405     -43.151  28.000 -34.075  1.00  0.61           C  
ATOM   6222  O   HIS A 405     -42.632  28.765 -33.259  1.00  0.61           O  
ATOM   6223  CB  HIS A 405     -45.514  27.761 -33.251  1.00  0.61           C  
ATOM   6224  CG  HIS A 405     -46.279  28.303 -34.423  1.00  0.61           C  
ATOM   6225  ND1 HIS A 405     -45.882  29.427 -35.133  1.00  0.61           N  
ATOM   6226  CD2 HIS A 405     -47.424  27.879 -34.999  1.00  0.61           C  
ATOM   6227  CE1 HIS A 405     -46.754  29.658 -36.101  1.00  0.61           C  
ATOM   6228  NE2 HIS A 405     -47.699  28.736 -36.038  1.00  0.61           N  
ATOM   6229  H   HIS A 405     -44.231  26.353 -31.509  1.00  0.61           H  
ATOM   6230  HA  HIS A 405     -44.450  26.257 -34.336  1.00  0.61           H  
ATOM   6231 1HB  HIS A 405     -46.171  27.120 -32.680  1.00  0.61           H  
ATOM   6232 2HB  HIS A 405     -45.274  28.600 -32.627  1.00  0.61           H  
ATOM   6233  HD2 HIS A 405     -48.018  27.018 -34.695  1.00  0.61           H  
ATOM   6234  HE1 HIS A 405     -46.700  30.473 -36.823  1.00  0.61           H  
ATOM   6235  HE2 HIS A 405     -48.499  28.663 -36.652  1.00  0.61           H  
ATOM   6236  N   PRO A 406     -42.842  28.088 -35.381  1.00  0.60           N  
ATOM   6237  CA  PRO A 406     -41.873  29.013 -35.947  1.00  0.60           C  
ATOM   6238  C   PRO A 406     -42.033  30.456 -35.487  1.00  0.60           C  
ATOM   6239  O   PRO A 406     -41.038  31.162 -35.340  1.00  0.60           O  
ATOM   6240  CB  PRO A 406     -42.152  28.890 -37.439  1.00  0.60           C  
ATOM   6241  CG  PRO A 406     -42.627  27.466 -37.610  1.00  0.60           C  
ATOM   6242  CD  PRO A 406     -43.450  27.177 -36.376  1.00  0.60           C  
ATOM   6243  HA  PRO A 406     -40.865  28.650 -35.716  1.00  0.60           H  
ATOM   6244 1HB  PRO A 406     -42.909  29.634 -37.740  1.00  0.60           H  
ATOM   6245 2HB  PRO A 406     -41.240  29.112 -38.012  1.00  0.60           H  
ATOM   6246 1HG  PRO A 406     -43.213  27.375 -38.535  1.00  0.60           H  
ATOM   6247 2HG  PRO A 406     -41.766  26.790 -37.708  1.00  0.60           H  
ATOM   6248 1HD  PRO A 406     -44.506  27.409 -36.548  1.00  0.60           H  
ATOM   6249 2HD  PRO A 406     -43.277  26.127 -36.106  1.00  0.60           H  
ATOM   6250  N   GLU A 407     -43.257  30.911 -35.216  1.00  0.60           N  
ATOM   6251  CA  GLU A 407     -43.419  32.300 -34.799  1.00  0.60           C  
ATOM   6252  C   GLU A 407     -42.749  32.550 -33.462  1.00  0.60           C  
ATOM   6253  O   GLU A 407     -42.286  33.655 -33.179  1.00  0.60           O  
ATOM   6254  CB  GLU A 407     -44.882  32.689 -34.696  1.00  0.60           C  
ATOM   6255  CG  GLU A 407     -45.112  34.175 -34.430  1.00  0.60           C  
ATOM   6256  CD  GLU A 407     -44.652  35.049 -35.584  1.00  0.60           C  
ATOM   6257  OE1 GLU A 407     -44.472  34.534 -36.661  1.00  0.60           O  
ATOM   6258  OE2 GLU A 407     -44.505  36.241 -35.386  1.00  0.60           O  
ATOM   6259  H   GLU A 407     -44.087  30.321 -35.297  1.00  0.60           H  
ATOM   6260  HA  GLU A 407     -42.944  32.940 -35.540  1.00  0.60           H  
ATOM   6261 1HB  GLU A 407     -45.399  32.422 -35.614  1.00  0.60           H  
ATOM   6262 2HB  GLU A 407     -45.345  32.125 -33.882  1.00  0.60           H  
ATOM   6263 1HG  GLU A 407     -46.171  34.353 -34.260  1.00  0.60           H  
ATOM   6264 2HG  GLU A 407     -44.573  34.457 -33.525  1.00  0.60           H  
ATOM   6265  N   ASN A 408     -42.767  31.537 -32.611  1.00  0.60           N  
ATOM   6266  CA  ASN A 408     -42.266  31.649 -31.262  1.00  0.60           C  
ATOM   6267  C   ASN A 408     -40.761  31.591 -31.338  1.00  0.60           C  
ATOM   6268  O   ASN A 408     -40.046  32.270 -30.590  1.00  0.60           O  
ATOM   6269  CB  ASN A 408     -42.801  30.505 -30.470  1.00  0.60           C  
ATOM   6270  CG  ASN A 408     -44.310  30.565 -30.428  1.00  0.60           C  
ATOM   6271  OD1 ASN A 408     -44.911  31.628 -30.685  1.00  0.60           O  
ATOM   6272  ND2 ASN A 408     -44.917  29.447 -30.135  1.00  0.60           N  
ATOM   6273  H   ASN A 408     -43.098  30.629 -32.926  1.00  0.60           H  
ATOM   6274  HA  ASN A 408     -42.568  32.604 -30.829  1.00  0.60           H  
ATOM   6275 1HB  ASN A 408     -42.527  29.596 -30.952  1.00  0.60           H  
ATOM   6276 2HB  ASN A 408     -42.368  30.478 -29.490  1.00  0.60           H  
ATOM   6277 1HD2 ASN A 408     -45.935  29.373 -30.107  1.00  0.60           H  
ATOM   6278 2HD2 ASN A 408     -44.373  28.634 -29.939  1.00  0.60           H  
ATOM   6279  N   LYS A 409     -40.277  30.803 -32.306  1.00  0.60           N  
ATOM   6280  CA  LYS A 409     -38.846  30.682 -32.486  1.00  0.60           C  
ATOM   6281  C   LYS A 409     -38.334  32.052 -32.927  1.00  0.60           C  
ATOM   6282  O   LYS A 409     -37.337  32.552 -32.403  1.00  0.60           O  
ATOM   6283  CB  LYS A 409     -38.493  29.652 -33.560  1.00  0.60           C  
ATOM   6284  CG  LYS A 409     -38.823  28.192 -33.236  1.00  0.60           C  
ATOM   6285  CD  LYS A 409     -38.313  27.249 -34.321  1.00  0.60           C  
ATOM   6286  CE  LYS A 409     -38.559  25.786 -33.962  1.00  0.60           C  
ATOM   6287  NZ  LYS A 409     -38.117  24.865 -35.040  1.00  0.60           N  
ATOM   6288  H   LYS A 409     -40.930  30.262 -32.878  1.00  0.60           H  
ATOM   6289  HA  LYS A 409     -38.376  30.416 -31.544  1.00  0.60           H  
ATOM   6290 1HB  LYS A 409     -38.995  29.910 -34.487  1.00  0.60           H  
ATOM   6291 2HB  LYS A 409     -37.419  29.705 -33.758  1.00  0.60           H  
ATOM   6292 1HG  LYS A 409     -38.507  27.893 -32.269  1.00  0.60           H  
ATOM   6293 2HG  LYS A 409     -39.905  28.111 -33.262  1.00  0.60           H  
ATOM   6294 1HD  LYS A 409     -38.815  27.468 -35.261  1.00  0.60           H  
ATOM   6295 2HD  LYS A 409     -37.241  27.405 -34.456  1.00  0.60           H  
ATOM   6296 1HE  LYS A 409     -38.021  25.543 -33.046  1.00  0.60           H  
ATOM   6297 2HE  LYS A 409     -39.601  25.640 -33.796  1.00  0.60           H  
ATOM   6298 1HZ  LYS A 409     -38.304  23.904 -34.766  1.00  0.60           H  
ATOM   6299 2HZ  LYS A 409     -38.625  25.077 -35.885  1.00  0.60           H  
ATOM   6300 3HZ  LYS A 409     -37.130  24.982 -35.199  1.00  0.60           H  
ATOM   6301  N   LEU A 410     -39.087  32.697 -33.828  1.00  0.60           N  
ATOM   6302  CA  LEU A 410     -38.736  34.019 -34.324  1.00  0.60           C  
ATOM   6303  C   LEU A 410     -38.783  35.067 -33.216  1.00  0.60           C  
ATOM   6304  O   LEU A 410     -37.918  35.945 -33.157  1.00  0.60           O  
ATOM   6305  CB  LEU A 410     -39.666  34.408 -35.477  1.00  0.60           C  
ATOM   6306  CG  LEU A 410     -39.467  33.607 -36.771  1.00  0.60           C  
ATOM   6307  CD1 LEU A 410     -40.580  33.953 -37.754  1.00  0.60           C  
ATOM   6308  CD2 LEU A 410     -38.099  33.925 -37.346  1.00  0.60           C  
ATOM   6309  H   LEU A 410     -39.903  32.226 -34.220  1.00  0.60           H  
ATOM   6310  HA  LEU A 410     -37.718  33.973 -34.710  1.00  0.60           H  
ATOM   6311 1HB  LEU A 410     -40.695  34.264 -35.155  1.00  0.60           H  
ATOM   6312 2HB  LEU A 410     -39.523  35.460 -35.704  1.00  0.60           H  
ATOM   6313  HG  LEU A 410     -39.517  32.549 -36.558  1.00  0.60           H  
ATOM   6314 1HD1 LEU A 410     -40.448  33.380 -38.669  1.00  0.60           H  
ATOM   6315 2HD1 LEU A 410     -41.546  33.705 -37.308  1.00  0.60           H  
ATOM   6316 3HD1 LEU A 410     -40.551  35.015 -37.981  1.00  0.60           H  
ATOM   6317 1HD2 LEU A 410     -37.949  33.352 -38.260  1.00  0.60           H  
ATOM   6318 2HD2 LEU A 410     -38.032  34.988 -37.568  1.00  0.60           H  
ATOM   6319 3HD2 LEU A 410     -37.326  33.656 -36.619  1.00  0.60           H  
ATOM   6320  N   MET A 411     -39.758  34.978 -32.300  1.00  0.60           N  
ATOM   6321  CA  MET A 411     -39.768  35.937 -31.198  1.00  0.60           C  
ATOM   6322  C   MET A 411     -38.490  35.810 -30.381  1.00  0.60           C  
ATOM   6323  O   MET A 411     -37.907  36.819 -29.970  1.00  0.60           O  
ATOM   6324  CB  MET A 411     -40.971  35.761 -30.272  1.00  0.60           C  
ATOM   6325  CG  MET A 411     -42.317  36.169 -30.845  1.00  0.60           C  
ATOM   6326  SD  MET A 411     -43.640  35.957 -29.650  1.00  0.60           S  
ATOM   6327  CE  MET A 411     -45.058  36.484 -30.584  1.00  0.60           C  
ATOM   6328  H   MET A 411     -40.498  34.280 -32.392  1.00  0.60           H  
ATOM   6329  HA  MET A 411     -39.797  36.941 -31.616  1.00  0.60           H  
ATOM   6330 1HB  MET A 411     -41.049  34.709 -29.998  1.00  0.60           H  
ATOM   6331 2HB  MET A 411     -40.805  36.317 -29.355  1.00  0.60           H  
ATOM   6332 1HG  MET A 411     -42.301  37.196 -31.176  1.00  0.60           H  
ATOM   6333 2HG  MET A 411     -42.540  35.552 -31.705  1.00  0.60           H  
ATOM   6334 1HE  MET A 411     -45.954  36.402 -29.967  1.00  0.60           H  
ATOM   6335 2HE  MET A 411     -44.925  37.520 -30.898  1.00  0.60           H  
ATOM   6336 3HE  MET A 411     -45.159  35.846 -31.465  1.00  0.60           H  
ATOM   6337  N   ALA A 412     -38.045  34.567 -30.143  1.00  0.60           N  
ATOM   6338  CA  ALA A 412     -36.827  34.365 -29.369  1.00  0.60           C  
ATOM   6339  C   ALA A 412     -35.637  34.960 -30.072  1.00  0.60           C  
ATOM   6340  O   ALA A 412     -34.831  35.676 -29.476  1.00  0.60           O  
ATOM   6341  CB  ALA A 412     -36.554  32.893 -29.166  1.00  0.60           C  
ATOM   6342  H   ALA A 412     -38.573  33.760 -30.491  1.00  0.60           H  
ATOM   6343  HA  ALA A 412     -36.955  34.857 -28.409  1.00  0.60           H  
ATOM   6344 1HB  ALA A 412     -35.653  32.766 -28.565  1.00  0.60           H  
ATOM   6345 2HB  ALA A 412     -37.380  32.454 -28.671  1.00  0.60           H  
ATOM   6346 3HB  ALA A 412     -36.416  32.404 -30.123  1.00  0.60           H  
ATOM   6347  N   GLU A 413     -35.554  34.707 -31.369  1.00  0.60           N  
ATOM   6348  CA  GLU A 413     -34.425  35.190 -32.129  1.00  0.60           C  
ATOM   6349  C   GLU A 413     -34.410  36.710 -32.123  1.00  0.60           C  
ATOM   6350  O   GLU A 413     -33.359  37.317 -31.933  1.00  0.60           O  
ATOM   6351  CB  GLU A 413     -34.489  34.610 -33.539  1.00  0.60           C  
ATOM   6352  CG  GLU A 413     -34.236  33.074 -33.577  1.00  0.60           C  
ATOM   6353  CD  GLU A 413     -34.472  32.425 -34.939  1.00  0.60           C  
ATOM   6354  OE1 GLU A 413     -34.928  33.092 -35.838  1.00  0.60           O  
ATOM   6355  OE2 GLU A 413     -34.192  31.242 -35.069  1.00  0.60           O  
ATOM   6356  H   GLU A 413     -36.263  34.124 -31.818  1.00  0.60           H  
ATOM   6357  HA  GLU A 413     -33.510  34.838 -31.655  1.00  0.60           H  
ATOM   6358 1HB  GLU A 413     -35.468  34.808 -33.973  1.00  0.60           H  
ATOM   6359 2HB  GLU A 413     -33.745  35.089 -34.165  1.00  0.60           H  
ATOM   6360 1HG  GLU A 413     -33.208  32.895 -33.281  1.00  0.60           H  
ATOM   6361 2HG  GLU A 413     -34.869  32.595 -32.836  1.00  0.60           H  
ATOM   6362  N   ARG A 414     -35.586  37.336 -32.237  1.00  0.62           N  
ATOM   6363  CA  ARG A 414     -35.686  38.791 -32.226  1.00  0.62           C  
ATOM   6364  C   ARG A 414     -35.230  39.360 -30.888  1.00  0.62           C  
ATOM   6365  O   ARG A 414     -34.448  40.310 -30.851  1.00  0.62           O  
ATOM   6366  CB  ARG A 414     -37.120  39.217 -32.541  1.00  0.62           C  
ATOM   6367  CG  ARG A 414     -37.389  40.723 -32.661  1.00  0.62           C  
ATOM   6368  CD  ARG A 414     -38.750  40.954 -33.238  1.00  0.62           C  
ATOM   6369  NE  ARG A 414     -39.119  42.360 -33.343  1.00  0.62           N  
ATOM   6370  CZ  ARG A 414     -38.713  43.200 -34.296  1.00  0.62           C  
ATOM   6371  NH1 ARG A 414     -37.869  42.822 -35.235  1.00  0.62           N  
ATOM   6372  NH2 ARG A 414     -39.192  44.415 -34.264  1.00  0.62           N  
ATOM   6373  H   ARG A 414     -36.430  36.783 -32.384  1.00  0.62           H  
ATOM   6374  HA  ARG A 414     -35.039  39.183 -33.008  1.00  0.62           H  
ATOM   6375 1HB  ARG A 414     -37.431  38.750 -33.474  1.00  0.62           H  
ATOM   6376 2HB  ARG A 414     -37.780  38.828 -31.765  1.00  0.62           H  
ATOM   6377 1HG  ARG A 414     -37.358  41.173 -31.682  1.00  0.62           H  
ATOM   6378 2HG  ARG A 414     -36.643  41.191 -33.304  1.00  0.62           H  
ATOM   6379 1HD  ARG A 414     -38.796  40.518 -34.235  1.00  0.62           H  
ATOM   6380 2HD  ARG A 414     -39.479  40.471 -32.611  1.00  0.62           H  
ATOM   6381  HE  ARG A 414     -39.790  42.755 -32.665  1.00  0.62           H  
ATOM   6382 1HH1 ARG A 414     -37.514  41.877 -35.242  1.00  0.62           H  
ATOM   6383 2HH1 ARG A 414     -37.579  43.477 -35.947  1.00  0.62           H  
ATOM   6384 1HH2 ARG A 414     -39.872  44.633 -33.520  1.00  0.62           H  
ATOM   6385 2HH2 ARG A 414     -38.928  45.096 -34.958  1.00  0.62           H  
ATOM   6386  N   ALA A 415     -35.668  38.745 -29.788  1.00  0.63           N  
ATOM   6387  CA  ALA A 415     -35.301  39.184 -28.443  1.00  0.63           C  
ATOM   6388  C   ALA A 415     -33.780  39.143 -28.223  1.00  0.63           C  
ATOM   6389  O   ALA A 415     -33.212  40.003 -27.552  1.00  0.63           O  
ATOM   6390  CB  ALA A 415     -35.998  38.305 -27.437  1.00  0.63           C  
ATOM   6391  H   ALA A 415     -36.308  37.953 -29.883  1.00  0.63           H  
ATOM   6392  HA  ALA A 415     -35.634  40.213 -28.318  1.00  0.63           H  
ATOM   6393 1HB  ALA A 415     -35.761  38.614 -26.439  1.00  0.63           H  
ATOM   6394 2HB  ALA A 415     -37.062  38.357 -27.598  1.00  0.63           H  
ATOM   6395 3HB  ALA A 415     -35.666  37.312 -27.598  1.00  0.63           H  
ATOM   6396  N   ILE A 416     -33.119  38.153 -28.815  1.00  0.66           N  
ATOM   6397  CA  ILE A 416     -31.668  37.995 -28.720  1.00  0.66           C  
ATOM   6398  C   ILE A 416     -30.910  38.937 -29.679  1.00  0.66           C  
ATOM   6399  O   ILE A 416     -29.970  39.644 -29.291  1.00  0.66           O  
ATOM   6400  CB  ILE A 416     -31.325  36.519 -28.984  1.00  0.66           C  
ATOM   6401  CG1 ILE A 416     -31.992  35.660 -27.913  1.00  0.66           C  
ATOM   6402  CG2 ILE A 416     -29.832  36.275 -29.009  1.00  0.66           C  
ATOM   6403  CD1 ILE A 416     -31.514  35.959 -26.564  1.00  0.66           C  
ATOM   6404  H   ILE A 416     -33.657  37.451 -29.331  1.00  0.66           H  
ATOM   6405  HA  ILE A 416     -31.368  38.237 -27.703  1.00  0.66           H  
ATOM   6406  HB  ILE A 416     -31.753  36.229 -29.945  1.00  0.66           H  
ATOM   6407 1HG1 ILE A 416     -33.044  35.847 -27.934  1.00  0.66           H  
ATOM   6408 2HG1 ILE A 416     -31.828  34.633 -28.104  1.00  0.66           H  
ATOM   6409 1HG2 ILE A 416     -29.625  35.228 -29.206  1.00  0.66           H  
ATOM   6410 2HG2 ILE A 416     -29.396  36.879 -29.795  1.00  0.66           H  
ATOM   6411 3HG2 ILE A 416     -29.405  36.544 -28.065  1.00  0.66           H  
ATOM   6412 1HD1 ILE A 416     -32.020  35.341 -25.837  1.00  0.66           H  
ATOM   6413 2HD1 ILE A 416     -30.455  35.755 -26.527  1.00  0.66           H  
ATOM   6414 3HD1 ILE A 416     -31.701  37.001 -26.355  1.00  0.66           H  
ATOM   6415  N   ARG A 417     -31.351  39.012 -30.926  1.00  0.68           N  
ATOM   6416  CA  ARG A 417     -30.670  39.860 -31.895  1.00  0.68           C  
ATOM   6417  C   ARG A 417     -30.738  41.324 -31.460  1.00  0.68           C  
ATOM   6418  O   ARG A 417     -29.754  42.064 -31.548  1.00  0.68           O  
ATOM   6419  CB  ARG A 417     -31.339  39.704 -33.252  1.00  0.68           C  
ATOM   6420  CG  ARG A 417     -31.129  38.320 -33.916  1.00  0.68           C  
ATOM   6421  CD  ARG A 417     -31.948  38.176 -35.152  1.00  0.68           C  
ATOM   6422  NE  ARG A 417     -31.957  36.803 -35.674  1.00  0.68           N  
ATOM   6423  CZ  ARG A 417     -32.526  36.417 -36.826  1.00  0.68           C  
ATOM   6424  NH1 ARG A 417     -33.094  37.290 -37.638  1.00  0.68           N  
ATOM   6425  NH2 ARG A 417     -32.505  35.138 -37.115  1.00  0.68           N  
ATOM   6426  H   ARG A 417     -32.145  38.451 -31.222  1.00  0.68           H  
ATOM   6427  HA  ARG A 417     -29.627  39.551 -31.960  1.00  0.68           H  
ATOM   6428 1HB  ARG A 417     -32.415  39.846 -33.135  1.00  0.68           H  
ATOM   6429 2HB  ARG A 417     -30.977  40.472 -33.935  1.00  0.68           H  
ATOM   6430 1HG  ARG A 417     -30.084  38.224 -34.207  1.00  0.68           H  
ATOM   6431 2HG  ARG A 417     -31.371  37.518 -33.231  1.00  0.68           H  
ATOM   6432 1HD  ARG A 417     -32.976  38.452 -34.920  1.00  0.68           H  
ATOM   6433 2HD  ARG A 417     -31.559  38.832 -35.926  1.00  0.68           H  
ATOM   6434  HE  ARG A 417     -31.570  36.039 -35.101  1.00  0.68           H  
ATOM   6435 1HH1 ARG A 417     -33.104  38.271 -37.401  1.00  0.68           H  
ATOM   6436 2HH1 ARG A 417     -33.518  36.972 -38.497  1.00  0.68           H  
ATOM   6437 1HH2 ARG A 417     -32.066  34.498 -36.432  1.00  0.68           H  
ATOM   6438 2HH2 ARG A 417     -32.929  34.787 -37.957  1.00  0.68           H  
ATOM   6439  N   ALA A 418     -31.888  41.707 -30.901  1.00  0.70           N  
ATOM   6440  CA  ALA A 418     -32.201  43.051 -30.436  1.00  0.70           C  
ATOM   6441  C   ALA A 418     -31.305  43.566 -29.336  1.00  0.70           C  
ATOM   6442  O   ALA A 418     -31.244  44.775 -29.110  1.00  0.70           O  
ATOM   6443  CB  ALA A 418     -33.594  43.091 -29.922  1.00  0.70           C  
ATOM   6444  H   ALA A 418     -32.647  41.028 -30.837  1.00  0.70           H  
ATOM   6445  HA  ALA A 418     -32.107  43.724 -31.287  1.00  0.70           H  
ATOM   6446 1HB  ALA A 418     -33.816  44.104 -29.619  1.00  0.70           H  
ATOM   6447 2HB  ALA A 418     -34.277  42.780 -30.705  1.00  0.70           H  
ATOM   6448 3HB  ALA A 418     -33.678  42.416 -29.066  1.00  0.70           H  
ATOM   6449  N   VAL A 419     -30.654  42.670 -28.612  1.00  0.71           N  
ATOM   6450  CA  VAL A 419     -29.814  43.090 -27.519  1.00  0.71           C  
ATOM   6451  C   VAL A 419     -28.340  43.006 -27.908  1.00  0.71           C  
ATOM   6452  O   VAL A 419     -27.480  43.344 -27.104  1.00  0.71           O  
ATOM   6453  CB  VAL A 419     -30.086  42.236 -26.248  1.00  0.71           C  
ATOM   6454  CG1 VAL A 419     -31.443  42.364 -25.769  1.00  0.71           C  
ATOM   6455  CG2 VAL A 419     -29.899  40.897 -26.557  1.00  0.71           C  
ATOM   6456  H   VAL A 419     -30.705  41.676 -28.840  1.00  0.71           H  
ATOM   6457  HA  VAL A 419     -30.048  44.125 -27.278  1.00  0.71           H  
ATOM   6458  HB  VAL A 419     -29.404  42.542 -25.469  1.00  0.71           H  
ATOM   6459 1HG1 VAL A 419     -31.586  41.742 -24.887  1.00  0.71           H  
ATOM   6460 2HG1 VAL A 419     -31.587  43.374 -25.518  1.00  0.71           H  
ATOM   6461 3HG1 VAL A 419     -32.140  42.059 -26.546  1.00  0.71           H  
ATOM   6462 1HG2 VAL A 419     -30.054  40.274 -25.684  1.00  0.71           H  
ATOM   6463 2HG2 VAL A 419     -30.611  40.638 -27.310  1.00  0.71           H  
ATOM   6464 3HG2 VAL A 419     -28.921  40.800 -26.920  1.00  0.71           H  
ATOM   6465  N   GLY A 420     -28.041  42.598 -29.154  1.00  0.71           N  
ATOM   6466  CA  GLY A 420     -26.651  42.464 -29.588  1.00  0.71           C  
ATOM   6467  C   GLY A 420     -25.998  41.212 -29.007  1.00  0.71           C  
ATOM   6468  O   GLY A 420     -24.795  41.195 -28.721  1.00  0.71           O  
ATOM   6469  H   GLY A 420     -28.778  42.377 -29.823  1.00  0.71           H  
ATOM   6470 1HA  GLY A 420     -26.622  42.421 -30.678  1.00  0.71           H  
ATOM   6471 2HA  GLY A 420     -26.090  43.347 -29.285  1.00  0.71           H  
ATOM   6472  N   LEU A 421     -26.807  40.183 -28.772  1.00  0.70           N  
ATOM   6473  CA  LEU A 421     -26.343  38.949 -28.158  1.00  0.70           C  
ATOM   6474  C   LEU A 421     -26.147  37.806 -29.144  1.00  0.70           C  
ATOM   6475  O   LEU A 421     -27.051  37.467 -29.900  1.00  0.70           O  
ATOM   6476  CB  LEU A 421     -27.361  38.643 -27.069  1.00  0.70           C  
ATOM   6477  CG  LEU A 421     -27.305  37.492 -26.242  1.00  0.70           C  
ATOM   6478  CD1 LEU A 421     -26.060  37.517 -25.458  1.00  0.70           C  
ATOM   6479  CD2 LEU A 421     -28.513  37.627 -25.307  1.00  0.70           C  
ATOM   6480  H   LEU A 421     -27.796  40.237 -29.028  1.00  0.70           H  
ATOM   6481  HA  LEU A 421     -25.385  39.144 -27.692  1.00  0.70           H  
ATOM   6482 1HB  LEU A 421     -27.336  39.443 -26.404  1.00  0.70           H  
ATOM   6483 2HB  LEU A 421     -28.340  38.627 -27.542  1.00  0.70           H  
ATOM   6484  HG  LEU A 421     -27.355  36.579 -26.828  1.00  0.70           H  
ATOM   6485 1HD1 LEU A 421     -26.014  36.681 -24.785  1.00  0.70           H  
ATOM   6486 2HD1 LEU A 421     -25.238  37.461 -26.145  1.00  0.70           H  
ATOM   6487 3HD1 LEU A 421     -26.011  38.433 -24.888  1.00  0.70           H  
ATOM   6488 1HD2 LEU A 421     -28.577  36.816 -24.626  1.00  0.70           H  
ATOM   6489 2HD2 LEU A 421     -28.422  38.555 -24.744  1.00  0.70           H  
ATOM   6490 3HD2 LEU A 421     -29.409  37.666 -25.891  1.00  0.70           H  
ATOM   6491  N   ASP A 422     -24.937  37.242 -29.183  1.00  0.69           N  
ATOM   6492  CA  ASP A 422     -24.645  36.120 -30.074  1.00  0.69           C  
ATOM   6493  C   ASP A 422     -25.422  34.909 -29.619  1.00  0.69           C  
ATOM   6494  O   ASP A 422     -26.148  34.249 -30.382  1.00  0.69           O  
ATOM   6495  CB  ASP A 422     -23.140  35.800 -30.044  1.00  0.69           C  
ATOM   6496  CG  ASP A 422     -22.684  34.625 -30.933  1.00  0.69           C  
ATOM   6497  OD1 ASP A 422     -23.480  34.184 -31.727  1.00  0.69           O  
ATOM   6498  OD2 ASP A 422     -21.552  34.149 -30.768  1.00  0.69           O  
ATOM   6499  H   ASP A 422     -24.208  37.545 -28.540  1.00  0.69           H  
ATOM   6500  HA  ASP A 422     -24.949  36.380 -31.088  1.00  0.69           H  
ATOM   6501 1HB  ASP A 422     -22.616  36.671 -30.373  1.00  0.69           H  
ATOM   6502 2HB  ASP A 422     -22.819  35.606 -29.019  1.00  0.69           H  
ATOM   6503  N   ILE A 423     -25.195  34.592 -28.354  1.00  0.68           N  
ATOM   6504  CA  ILE A 423     -25.766  33.440 -27.709  1.00  0.68           C  
ATOM   6505  C   ILE A 423     -26.539  33.818 -26.494  1.00  0.68           C  
ATOM   6506  O   ILE A 423     -26.013  34.470 -25.600  1.00  0.68           O  
ATOM   6507  CB  ILE A 423     -24.690  32.478 -27.267  1.00  0.68           C  
ATOM   6508  CG1 ILE A 423     -23.937  32.046 -28.427  1.00  0.68           C  
ATOM   6509  CG2 ILE A 423     -25.317  31.256 -26.550  1.00  0.68           C  
ATOM   6510  CD1 ILE A 423     -22.736  31.380 -28.084  1.00  0.68           C  
ATOM   6511  H   ILE A 423     -24.595  35.192 -27.814  1.00  0.68           H  
ATOM   6512  HA  ILE A 423     -26.411  32.955 -28.412  1.00  0.68           H  
ATOM   6513  HB  ILE A 423     -24.005  32.988 -26.605  1.00  0.68           H  
ATOM   6514 1HG1 ILE A 423     -24.546  31.395 -28.988  1.00  0.68           H  
ATOM   6515 2HG1 ILE A 423     -23.679  32.882 -29.035  1.00  0.68           H  
ATOM   6516 1HG2 ILE A 423     -24.527  30.569 -26.254  1.00  0.68           H  
ATOM   6517 2HG2 ILE A 423     -25.860  31.581 -25.669  1.00  0.68           H  
ATOM   6518 3HG2 ILE A 423     -26.004  30.754 -27.220  1.00  0.68           H  
ATOM   6519 1HD1 ILE A 423     -22.241  31.091 -28.993  1.00  0.68           H  
ATOM   6520 2HD1 ILE A 423     -22.121  32.052 -27.536  1.00  0.68           H  
ATOM   6521 3HD1 ILE A 423     -22.958  30.527 -27.477  1.00  0.68           H  
ATOM   6522  N   GLY A 424     -27.754  33.355 -26.412  1.00  0.67           N  
ATOM   6523  CA  GLY A 424     -28.531  33.685 -25.246  1.00  0.67           C  
ATOM   6524  C   GLY A 424     -29.851  32.995 -25.259  1.00  0.67           C  
ATOM   6525  O   GLY A 424     -30.219  32.354 -26.242  1.00  0.67           O  
ATOM   6526  H   GLY A 424     -28.126  32.795 -27.181  1.00  0.67           H  
ATOM   6527 1HA  GLY A 424     -27.980  33.433 -24.352  1.00  0.67           H  
ATOM   6528 2HA  GLY A 424     -28.689  34.749 -25.215  1.00  0.67           H  
ATOM   6529  N   ALA A 425     -30.588  33.140 -24.180  1.00  0.66           N  
ATOM   6530  CA  ALA A 425     -31.852  32.450 -24.126  1.00  0.66           C  
ATOM   6531  C   ALA A 425     -32.975  33.342 -23.724  1.00  0.66           C  
ATOM   6532  O   ALA A 425     -32.810  34.307 -22.976  1.00  0.66           O  
ATOM   6533  CB  ALA A 425     -31.783  31.295 -23.163  1.00  0.66           C  
ATOM   6534  H   ALA A 425     -30.240  33.700 -23.401  1.00  0.66           H  
ATOM   6535  HA  ALA A 425     -32.068  32.078 -25.119  1.00  0.66           H  
ATOM   6536 1HB  ALA A 425     -32.733  30.787 -23.185  1.00  0.66           H  
ATOM   6537 2HB  ALA A 425     -31.000  30.610 -23.475  1.00  0.66           H  
ATOM   6538 3HB  ALA A 425     -31.581  31.660 -22.160  1.00  0.66           H  
ATOM   6539  N   VAL A 426     -34.141  32.999 -24.216  1.00  0.65           N  
ATOM   6540  CA  VAL A 426     -35.311  33.757 -23.878  1.00  0.65           C  
ATOM   6541  C   VAL A 426     -36.308  32.870 -23.161  1.00  0.65           C  
ATOM   6542  O   VAL A 426     -36.623  31.767 -23.621  1.00  0.65           O  
ATOM   6543  CB  VAL A 426     -35.930  34.299 -25.147  1.00  0.65           C  
ATOM   6544  CG1 VAL A 426     -37.105  35.130 -24.825  1.00  0.65           C  
ATOM   6545  CG2 VAL A 426     -34.918  35.030 -25.916  1.00  0.65           C  
ATOM   6546  H   VAL A 426     -34.195  32.205 -24.853  1.00  0.65           H  
ATOM   6547  HA  VAL A 426     -35.034  34.580 -23.226  1.00  0.65           H  
ATOM   6548  HB  VAL A 426     -36.271  33.470 -25.743  1.00  0.65           H  
ATOM   6549 1HG1 VAL A 426     -37.547  35.495 -25.741  1.00  0.65           H  
ATOM   6550 2HG1 VAL A 426     -37.836  34.549 -24.270  1.00  0.65           H  
ATOM   6551 3HG1 VAL A 426     -36.772  35.965 -24.220  1.00  0.65           H  
ATOM   6552 1HG2 VAL A 426     -35.352  35.368 -26.820  1.00  0.65           H  
ATOM   6553 2HG2 VAL A 426     -34.543  35.869 -25.346  1.00  0.65           H  
ATOM   6554 3HG2 VAL A 426     -34.104  34.356 -26.154  1.00  0.65           H  
ATOM   6555  N   ASP A 427     -36.769  33.330 -22.011  1.00  0.66           N  
ATOM   6556  CA  ASP A 427     -37.744  32.578 -21.245  1.00  0.66           C  
ATOM   6557  C   ASP A 427     -39.129  33.099 -21.565  1.00  0.66           C  
ATOM   6558  O   ASP A 427     -39.404  34.298 -21.413  1.00  0.66           O  
ATOM   6559  CB  ASP A 427     -37.468  32.628 -19.743  1.00  0.66           C  
ATOM   6560  CG  ASP A 427     -36.178  31.866 -19.338  1.00  0.66           C  
ATOM   6561  OD1 ASP A 427     -35.692  31.113 -20.140  1.00  0.66           O  
ATOM   6562  OD2 ASP A 427     -35.684  32.042 -18.238  1.00  0.66           O  
ATOM   6563  H   ASP A 427     -36.467  34.251 -21.696  1.00  0.66           H  
ATOM   6564  HA  ASP A 427     -37.704  31.536 -21.549  1.00  0.66           H  
ATOM   6565 1HB  ASP A 427     -37.388  33.665 -19.423  1.00  0.66           H  
ATOM   6566 2HB  ASP A 427     -38.317  32.185 -19.208  1.00  0.66           H  
ATOM   6567  N   PHE A 428     -39.971  32.194 -22.046  1.00  0.66           N  
ATOM   6568  CA  PHE A 428     -41.333  32.483 -22.448  1.00  0.66           C  
ATOM   6569  C   PHE A 428     -42.355  31.723 -21.639  1.00  0.66           C  
ATOM   6570  O   PHE A 428     -42.129  30.591 -21.199  1.00  0.66           O  
ATOM   6571  CB  PHE A 428     -41.602  32.068 -23.883  1.00  0.66           C  
ATOM   6572  CG  PHE A 428     -40.919  32.758 -24.933  1.00  0.66           C  
ATOM   6573  CD1 PHE A 428     -39.678  32.372 -25.313  1.00  0.66           C  
ATOM   6574  CD2 PHE A 428     -41.558  33.754 -25.621  1.00  0.66           C  
ATOM   6575  CE1 PHE A 428     -39.081  32.965 -26.362  1.00  0.66           C  
ATOM   6576  CE2 PHE A 428     -40.962  34.340 -26.698  1.00  0.66           C  
ATOM   6577  CZ  PHE A 428     -39.720  33.947 -27.063  1.00  0.66           C  
ATOM   6578  H   PHE A 428     -39.641  31.235 -22.135  1.00  0.66           H  
ATOM   6579  HA  PHE A 428     -41.510  33.545 -22.323  1.00  0.66           H  
ATOM   6580 1HB  PHE A 428     -41.371  31.008 -23.982  1.00  0.66           H  
ATOM   6581 2HB  PHE A 428     -42.674  32.172 -24.071  1.00  0.66           H  
ATOM   6582  HD1 PHE A 428     -39.167  31.574 -24.765  1.00  0.66           H  
ATOM   6583  HD2 PHE A 428     -42.567  34.047 -25.320  1.00  0.66           H  
ATOM   6584  HE1 PHE A 428     -38.097  32.644 -26.643  1.00  0.66           H  
ATOM   6585  HE2 PHE A 428     -41.480  35.121 -27.253  1.00  0.66           H  
ATOM   6586  HZ  PHE A 428     -39.250  34.411 -27.892  1.00  0.66           H  
ATOM   6587  N   LEU A 429     -43.513  32.326 -21.506  1.00  0.67           N  
ATOM   6588  CA  LEU A 429     -44.639  31.661 -20.889  1.00  0.67           C  
ATOM   6589  C   LEU A 429     -45.722  31.369 -21.919  1.00  0.67           C  
ATOM   6590  O   LEU A 429     -46.099  32.248 -22.711  1.00  0.67           O  
ATOM   6591  CB  LEU A 429     -45.170  32.495 -19.740  1.00  0.67           C  
ATOM   6592  CG  LEU A 429     -46.344  31.905 -18.994  1.00  0.67           C  
ATOM   6593  CD1 LEU A 429     -46.331  32.399 -17.564  1.00  0.67           C  
ATOM   6594  CD2 LEU A 429     -47.596  32.333 -19.701  1.00  0.67           C  
ATOM   6595  H   LEU A 429     -43.608  33.273 -21.872  1.00  0.67           H  
ATOM   6596  HA  LEU A 429     -44.296  30.717 -20.477  1.00  0.67           H  
ATOM   6597 1HB  LEU A 429     -44.368  32.617 -19.018  1.00  0.67           H  
ATOM   6598 2HB  LEU A 429     -45.455  33.479 -20.114  1.00  0.67           H  
ATOM   6599  HG  LEU A 429     -46.283  30.810 -18.975  1.00  0.67           H  
ATOM   6600 1HD1 LEU A 429     -47.189  31.982 -17.031  1.00  0.67           H  
ATOM   6601 2HD1 LEU A 429     -45.410  32.075 -17.082  1.00  0.67           H  
ATOM   6602 3HD1 LEU A 429     -46.382  33.477 -17.551  1.00  0.67           H  
ATOM   6603 1HD2 LEU A 429     -48.448  31.950 -19.179  1.00  0.67           H  
ATOM   6604 2HD2 LEU A 429     -47.619  33.398 -19.716  1.00  0.67           H  
ATOM   6605 3HD2 LEU A 429     -47.611  31.973 -20.715  1.00  0.67           H  
ATOM   6606  N   THR A 430     -46.195  30.116 -21.932  1.00  0.67           N  
ATOM   6607  CA  THR A 430     -47.241  29.710 -22.866  1.00  0.67           C  
ATOM   6608  C   THR A 430     -48.092  28.561 -22.382  1.00  0.67           C  
ATOM   6609  O   THR A 430     -47.616  27.681 -21.680  1.00  0.67           O  
ATOM   6610  CB  THR A 430     -46.642  29.275 -24.184  1.00  0.67           C  
ATOM   6611  OG1 THR A 430     -47.700  29.046 -25.109  1.00  0.67           O  
ATOM   6612  CG2 THR A 430     -45.833  27.995 -24.007  1.00  0.67           C  
ATOM   6613  H   THR A 430     -45.812  29.445 -21.259  1.00  0.67           H  
ATOM   6614  HA  THR A 430     -47.898  30.565 -23.034  1.00  0.67           H  
ATOM   6615  HB  THR A 430     -46.015  30.067 -24.538  1.00  0.67           H  
ATOM   6616  HG1 THR A 430     -47.328  29.021 -26.007  1.00  0.67           H  
ATOM   6617 1HG2 THR A 430     -45.406  27.694 -24.954  1.00  0.67           H  
ATOM   6618 2HG2 THR A 430     -45.033  28.179 -23.290  1.00  0.67           H  
ATOM   6619 3HG2 THR A 430     -46.477  27.201 -23.637  1.00  0.67           H  
ATOM   6620  N   THR A 431     -49.320  28.490 -22.862  1.00  0.66           N  
ATOM   6621  CA  THR A 431     -50.173  27.357 -22.536  1.00  0.66           C  
ATOM   6622  C   THR A 431     -50.043  26.243 -23.568  1.00  0.66           C  
ATOM   6623  O   THR A 431     -50.555  25.143 -23.357  1.00  0.66           O  
ATOM   6624  CB  THR A 431     -51.644  27.775 -22.478  1.00  0.66           C  
ATOM   6625  OG1 THR A 431     -52.059  28.204 -23.769  1.00  0.66           O  
ATOM   6626  CG2 THR A 431     -51.816  28.910 -21.495  1.00  0.66           C  
ATOM   6627  H   THR A 431     -49.667  29.236 -23.448  1.00  0.66           H  
ATOM   6628  HA  THR A 431     -49.877  26.959 -21.568  1.00  0.66           H  
ATOM   6629  HB  THR A 431     -52.251  26.925 -22.173  1.00  0.66           H  
ATOM   6630  HG1 THR A 431     -51.784  27.546 -24.423  1.00  0.66           H  
ATOM   6631 1HG2 THR A 431     -52.860  29.209 -21.457  1.00  0.66           H  
ATOM   6632 2HG2 THR A 431     -51.501  28.580 -20.510  1.00  0.66           H  
ATOM   6633 3HG2 THR A 431     -51.206  29.760 -21.804  1.00  0.66           H  
ATOM   6634  N   ASP A 432     -49.413  26.546 -24.703  1.00  0.65           N  
ATOM   6635  CA  ASP A 432     -49.289  25.580 -25.790  1.00  0.65           C  
ATOM   6636  C   ASP A 432     -48.161  25.923 -26.747  1.00  0.65           C  
ATOM   6637  O   ASP A 432     -48.311  26.729 -27.661  1.00  0.65           O  
ATOM   6638  CB  ASP A 432     -50.613  25.434 -26.538  1.00  0.65           C  
ATOM   6639  CG  ASP A 432     -50.589  24.365 -27.654  1.00  0.65           C  
ATOM   6640  OD1 ASP A 432     -49.520  23.846 -27.985  1.00  0.65           O  
ATOM   6641  OD2 ASP A 432     -51.662  24.079 -28.183  1.00  0.65           O  
ATOM   6642  H   ASP A 432     -48.974  27.463 -24.801  1.00  0.65           H  
ATOM   6643  HA  ASP A 432     -49.058  24.611 -25.345  1.00  0.65           H  
ATOM   6644 1HB  ASP A 432     -51.402  25.172 -25.831  1.00  0.65           H  
ATOM   6645 2HB  ASP A 432     -50.885  26.391 -26.981  1.00  0.65           H  
ATOM   6646  N   ILE A 433     -47.038  25.263 -26.571  1.00  0.65           N  
ATOM   6647  CA  ILE A 433     -45.840  25.537 -27.347  1.00  0.65           C  
ATOM   6648  C   ILE A 433     -45.990  25.344 -28.878  1.00  0.65           C  
ATOM   6649  O   ILE A 433     -45.169  25.883 -29.640  1.00  0.65           O  
ATOM   6650  CB  ILE A 433     -44.682  24.689 -26.806  1.00  0.65           C  
ATOM   6651  CG1 ILE A 433     -43.406  25.246 -27.257  1.00  0.65           C  
ATOM   6652  CG2 ILE A 433     -44.797  23.245 -27.270  1.00  0.65           C  
ATOM   6653  CD1 ILE A 433     -43.122  26.609 -26.697  1.00  0.65           C  
ATOM   6654  H   ILE A 433     -47.000  24.574 -25.829  1.00  0.65           H  
ATOM   6655  HA  ILE A 433     -45.581  26.580 -27.185  1.00  0.65           H  
ATOM   6656  HB  ILE A 433     -44.699  24.721 -25.722  1.00  0.65           H  
ATOM   6657 1HG1 ILE A 433     -42.599  24.568 -26.965  1.00  0.65           H  
ATOM   6658 2HG1 ILE A 433     -43.430  25.310 -28.323  1.00  0.65           H  
ATOM   6659 1HG2 ILE A 433     -43.966  22.667 -26.864  1.00  0.65           H  
ATOM   6660 2HG2 ILE A 433     -45.737  22.822 -26.924  1.00  0.65           H  
ATOM   6661 3HG2 ILE A 433     -44.760  23.204 -28.360  1.00  0.65           H  
ATOM   6662 1HD1 ILE A 433     -42.173  26.984 -27.060  1.00  0.65           H  
ATOM   6663 2HD1 ILE A 433     -43.916  27.283 -27.002  1.00  0.65           H  
ATOM   6664 3HD1 ILE A 433     -43.090  26.560 -25.622  1.00  0.65           H  
ATOM   6665  N   THR A 434     -47.007  24.566 -29.321  1.00  0.65           N  
ATOM   6666  CA  THR A 434     -47.179  24.276 -30.745  1.00  0.65           C  
ATOM   6667  C   THR A 434     -47.999  25.333 -31.491  1.00  0.65           C  
ATOM   6668  O   THR A 434     -48.125  25.268 -32.717  1.00  0.65           O  
ATOM   6669  CB  THR A 434     -47.829  22.883 -30.977  1.00  0.65           C  
ATOM   6670  OG1 THR A 434     -49.166  22.848 -30.460  1.00  0.65           O  
ATOM   6671  CG2 THR A 434     -47.020  21.808 -30.279  1.00  0.65           C  
ATOM   6672  H   THR A 434     -47.706  24.198 -28.662  1.00  0.65           H  
ATOM   6673  HA  THR A 434     -46.192  24.255 -31.200  1.00  0.65           H  
ATOM   6674  HB  THR A 434     -47.858  22.670 -32.043  1.00  0.65           H  
ATOM   6675  HG1 THR A 434     -49.186  23.189 -29.536  1.00  0.65           H  
ATOM   6676 1HG2 THR A 434     -47.476  20.836 -30.451  1.00  0.65           H  
ATOM   6677 2HG2 THR A 434     -46.018  21.807 -30.672  1.00  0.65           H  
ATOM   6678 3HG2 THR A 434     -46.994  22.014 -29.211  1.00  0.65           H  
ATOM   6679  N   LYS A 435     -48.573  26.299 -30.773  1.00  0.67           N  
ATOM   6680  CA  LYS A 435     -49.348  27.356 -31.419  1.00  0.67           C  
ATOM   6681  C   LYS A 435     -48.617  28.673 -31.227  1.00  0.67           C  
ATOM   6682  O   LYS A 435     -47.825  28.818 -30.295  1.00  0.67           O  
ATOM   6683  CB  LYS A 435     -50.774  27.425 -30.873  1.00  0.67           C  
ATOM   6684  CG  LYS A 435     -51.604  26.180 -31.144  1.00  0.67           C  
ATOM   6685  CD  LYS A 435     -52.988  26.293 -30.523  1.00  0.67           C  
ATOM   6686  CE  LYS A 435     -53.811  25.030 -30.757  1.00  0.67           C  
ATOM   6687  NZ  LYS A 435     -53.207  23.849 -30.065  1.00  0.67           N  
ATOM   6688  H   LYS A 435     -48.455  26.313 -29.757  1.00  0.67           H  
ATOM   6689  HA  LYS A 435     -49.404  27.162 -32.488  1.00  0.67           H  
ATOM   6690 1HB  LYS A 435     -50.749  27.532 -29.815  1.00  0.67           H  
ATOM   6691 2HB  LYS A 435     -51.290  28.295 -31.283  1.00  0.67           H  
ATOM   6692 1HG  LYS A 435     -51.697  26.024 -32.218  1.00  0.67           H  
ATOM   6693 2HG  LYS A 435     -51.100  25.309 -30.709  1.00  0.67           H  
ATOM   6694 1HD  LYS A 435     -52.875  26.432 -29.443  1.00  0.67           H  
ATOM   6695 2HD  LYS A 435     -53.514  27.153 -30.934  1.00  0.67           H  
ATOM   6696 1HE  LYS A 435     -54.817  25.186 -30.372  1.00  0.67           H  
ATOM   6697 2HE  LYS A 435     -53.869  24.823 -31.825  1.00  0.67           H  
ATOM   6698 1HZ  LYS A 435     -53.753  23.028 -30.214  1.00  0.67           H  
ATOM   6699 2HZ  LYS A 435     -52.268  23.690 -30.403  1.00  0.67           H  
ATOM   6700 3HZ  LYS A 435     -53.130  24.025 -29.051  1.00  0.67           H  
ATOM   6701  N   SER A 436     -48.866  29.640 -32.093  1.00  0.69           N  
ATOM   6702  CA  SER A 436     -48.218  30.926 -31.910  1.00  0.69           C  
ATOM   6703  C   SER A 436     -48.597  31.579 -30.593  1.00  0.69           C  
ATOM   6704  O   SER A 436     -49.775  31.628 -30.212  1.00  0.69           O  
ATOM   6705  CB  SER A 436     -48.557  31.891 -33.019  1.00  0.69           C  
ATOM   6706  OG  SER A 436     -47.991  33.157 -32.741  1.00  0.69           O  
ATOM   6707  H   SER A 436     -49.508  29.495 -32.863  1.00  0.69           H  
ATOM   6708  HA  SER A 436     -47.138  30.765 -31.916  1.00  0.69           H  
ATOM   6709 1HB  SER A 436     -48.174  31.514 -33.968  1.00  0.69           H  
ATOM   6710 2HB  SER A 436     -49.638  31.981 -33.108  1.00  0.69           H  
ATOM   6711  HG  SER A 436     -47.045  33.065 -32.934  1.00  0.69           H  
ATOM   6712  N   TYR A 437     -47.620  32.226 -29.975  1.00  0.73           N  
ATOM   6713  CA  TYR A 437     -47.838  32.952 -28.735  1.00  0.73           C  
ATOM   6714  C   TYR A 437     -48.842  34.084 -28.946  1.00  0.73           C  
ATOM   6715  O   TYR A 437     -49.459  34.557 -27.983  1.00  0.73           O  
ATOM   6716  CB  TYR A 437     -46.515  33.519 -28.215  1.00  0.73           C  
ATOM   6717  CG  TYR A 437     -45.556  32.455 -27.748  1.00  0.73           C  
ATOM   6718  CD1 TYR A 437     -46.018  31.201 -27.394  1.00  0.73           C  
ATOM   6719  CD2 TYR A 437     -44.203  32.711 -27.706  1.00  0.73           C  
ATOM   6720  CE1 TYR A 437     -45.114  30.232 -27.002  1.00  0.73           C  
ATOM   6721  CE2 TYR A 437     -43.333  31.728 -27.310  1.00  0.73           C  
ATOM   6722  CZ  TYR A 437     -43.770  30.521 -26.955  1.00  0.73           C  
ATOM   6723  OH  TYR A 437     -42.865  29.583 -26.562  1.00  0.73           O  
ATOM   6724  H   TYR A 437     -46.675  32.141 -30.342  1.00  0.73           H  
ATOM   6725  HA  TYR A 437     -48.242  32.262 -27.998  1.00  0.73           H  
ATOM   6726 1HB  TYR A 437     -46.034  34.078 -29.010  1.00  0.73           H  
ATOM   6727 2HB  TYR A 437     -46.702  34.205 -27.390  1.00  0.73           H  
ATOM   6728  HD1 TYR A 437     -47.079  30.976 -27.437  1.00  0.73           H  
ATOM   6729  HD2 TYR A 437     -43.822  33.674 -27.994  1.00  0.73           H  
ATOM   6730  HE1 TYR A 437     -45.464  29.245 -26.738  1.00  0.73           H  
ATOM   6731  HE2 TYR A 437     -42.274  31.912 -27.295  1.00  0.73           H  
ATOM   6732  HH  TYR A 437     -41.976  29.932 -26.675  1.00  0.73           H  
ATOM   6733  N   ARG A 438     -48.998  34.519 -30.213  1.00  0.78           N  
ATOM   6734  CA  ARG A 438     -49.891  35.604 -30.600  1.00  0.78           C  
ATOM   6735  C   ARG A 438     -51.363  35.190 -30.533  1.00  0.78           C  
ATOM   6736  O   ARG A 438     -52.243  36.047 -30.447  1.00  0.78           O  
ATOM   6737  CB  ARG A 438     -49.596  36.033 -32.027  1.00  0.78           C  
ATOM   6738  CG  ARG A 438     -48.233  36.651 -32.232  1.00  0.78           C  
ATOM   6739  CD  ARG A 438     -48.034  37.110 -33.625  1.00  0.78           C  
ATOM   6740  NE  ARG A 438     -46.663  37.540 -33.868  1.00  0.78           N  
ATOM   6741  CZ  ARG A 438     -46.141  38.729 -33.581  1.00  0.78           C  
ATOM   6742  NH1 ARG A 438     -46.851  39.679 -33.009  1.00  0.78           N  
ATOM   6743  NH2 ARG A 438     -44.883  38.907 -33.901  1.00  0.78           N  
ATOM   6744  H   ARG A 438     -48.484  34.056 -30.964  1.00  0.78           H  
ATOM   6745  HA  ARG A 438     -49.727  36.444 -29.925  1.00  0.78           H  
ATOM   6746 1HB  ARG A 438     -49.678  35.171 -32.688  1.00  0.78           H  
ATOM   6747 2HB  ARG A 438     -50.342  36.758 -32.348  1.00  0.78           H  
ATOM   6748 1HG  ARG A 438     -48.096  37.492 -31.554  1.00  0.78           H  
ATOM   6749 2HG  ARG A 438     -47.489  35.888 -32.028  1.00  0.78           H  
ATOM   6750 1HD  ARG A 438     -48.254  36.288 -34.308  1.00  0.78           H  
ATOM   6751 2HD  ARG A 438     -48.697  37.946 -33.836  1.00  0.78           H  
ATOM   6752  HE  ARG A 438     -46.019  36.881 -34.324  1.00  0.78           H  
ATOM   6753 1HH1 ARG A 438     -47.818  39.514 -32.775  1.00  0.78           H  
ATOM   6754 2HH1 ARG A 438     -46.430  40.575 -32.812  1.00  0.78           H  
ATOM   6755 1HH2 ARG A 438     -44.396  38.120 -34.361  1.00  0.78           H  
ATOM   6756 2HH2 ARG A 438     -44.421  39.783 -33.718  1.00  0.78           H  
ATOM   6757  N   ASP A 439     -51.632  33.877 -30.585  1.00  0.82           N  
ATOM   6758  CA  ASP A 439     -53.001  33.371 -30.527  1.00  0.82           C  
ATOM   6759  C   ASP A 439     -53.318  33.005 -29.087  1.00  0.82           C  
ATOM   6760  O   ASP A 439     -54.450  33.129 -28.619  1.00  0.82           O  
ATOM   6761  CB  ASP A 439     -53.174  32.122 -31.402  1.00  0.82           C  
ATOM   6762  CG  ASP A 439     -52.917  32.370 -32.891  1.00  0.82           C  
ATOM   6763  OD1 ASP A 439     -53.525  33.254 -33.453  1.00  0.82           O  
ATOM   6764  OD2 ASP A 439     -52.133  31.640 -33.459  1.00  0.82           O  
ATOM   6765  H   ASP A 439     -50.870  33.207 -30.638  1.00  0.82           H  
ATOM   6766  HA  ASP A 439     -53.690  34.149 -30.855  1.00  0.82           H  
ATOM   6767 1HB  ASP A 439     -52.481  31.349 -31.056  1.00  0.82           H  
ATOM   6768 2HB  ASP A 439     -54.183  31.733 -31.279  1.00  0.82           H  
ATOM   6769  N   ILE A 440     -52.279  32.556 -28.392  1.00  0.84           N  
ATOM   6770  CA  ILE A 440     -52.357  32.111 -27.010  1.00  0.84           C  
ATOM   6771  C   ILE A 440     -52.465  33.249 -26.001  1.00  0.84           C  
ATOM   6772  O   ILE A 440     -53.245  33.173 -25.050  1.00  0.84           O  
ATOM   6773  CB  ILE A 440     -51.125  31.269 -26.681  1.00  0.84           C  
ATOM   6774  CG1 ILE A 440     -51.162  30.010 -27.503  1.00  0.84           C  
ATOM   6775  CG2 ILE A 440     -51.029  30.972 -25.191  1.00  0.84           C  
ATOM   6776  CD1 ILE A 440     -49.902  29.270 -27.442  1.00  0.84           C  
ATOM   6777  H   ILE A 440     -51.385  32.472 -28.876  1.00  0.84           H  
ATOM   6778  HA  ILE A 440     -53.241  31.485 -26.908  1.00  0.84           H  
ATOM   6779  HB  ILE A 440     -50.245  31.816 -26.980  1.00  0.84           H  
ATOM   6780 1HG1 ILE A 440     -51.963  29.368 -27.146  1.00  0.84           H  
ATOM   6781 2HG1 ILE A 440     -51.355  30.265 -28.547  1.00  0.84           H  
ATOM   6782 1HG2 ILE A 440     -50.136  30.387 -25.003  1.00  0.84           H  
ATOM   6783 2HG2 ILE A 440     -50.978  31.905 -24.631  1.00  0.84           H  
ATOM   6784 3HG2 ILE A 440     -51.907  30.417 -24.880  1.00  0.84           H  
ATOM   6785 1HD1 ILE A 440     -49.977  28.400 -28.033  1.00  0.84           H  
ATOM   6786 2HD1 ILE A 440     -49.089  29.880 -27.815  1.00  0.84           H  
ATOM   6787 3HD1 ILE A 440     -49.716  28.991 -26.425  1.00  0.84           H  
ATOM   6788  N   GLY A 441     -51.653  34.289 -26.184  1.00  0.85           N  
ATOM   6789  CA  GLY A 441     -51.589  35.376 -25.222  1.00  0.85           C  
ATOM   6790  C   GLY A 441     -50.389  35.152 -24.307  1.00  0.85           C  
ATOM   6791  O   GLY A 441     -50.413  35.502 -23.125  1.00  0.85           O  
ATOM   6792  H   GLY A 441     -51.037  34.322 -26.991  1.00  0.85           H  
ATOM   6793 1HA  GLY A 441     -51.484  36.324 -25.749  1.00  0.85           H  
ATOM   6794 2HA  GLY A 441     -52.507  35.417 -24.639  1.00  0.85           H  
ATOM   6795  N   GLY A 442     -49.363  34.498 -24.854  1.00  0.84           N  
ATOM   6796  CA  GLY A 442     -48.148  34.208 -24.105  1.00  0.84           C  
ATOM   6797  C   GLY A 442     -47.178  35.364 -24.263  1.00  0.84           C  
ATOM   6798  O   GLY A 442     -47.541  36.416 -24.792  1.00  0.84           O  
ATOM   6799  H   GLY A 442     -49.408  34.257 -25.842  1.00  0.84           H  
ATOM   6800 1HA  GLY A 442     -48.379  34.051 -23.050  1.00  0.84           H  
ATOM   6801 2HA  GLY A 442     -47.694  33.290 -24.479  1.00  0.84           H  
ATOM   6802  N   GLY A 443     -45.938  35.165 -23.836  1.00  0.82           N  
ATOM   6803  CA  GLY A 443     -44.968  36.258 -23.962  1.00  0.82           C  
ATOM   6804  C   GLY A 443     -43.612  36.006 -23.333  1.00  0.82           C  
ATOM   6805  O   GLY A 443     -43.372  34.964 -22.718  1.00  0.82           O  
ATOM   6806  H   GLY A 443     -45.713  34.264 -23.412  1.00  0.82           H  
ATOM   6807 1HA  GLY A 443     -44.825  36.479 -25.021  1.00  0.82           H  
ATOM   6808 2HA  GLY A 443     -45.393  37.156 -23.517  1.00  0.82           H  
ATOM   6809  N   ILE A 444     -42.717  36.981 -23.500  1.00  0.80           N  
ATOM   6810  CA  ILE A 444     -41.363  36.896 -22.974  1.00  0.80           C  
ATOM   6811  C   ILE A 444     -41.274  37.426 -21.575  1.00  0.80           C  
ATOM   6812  O   ILE A 444     -41.672  38.551 -21.286  1.00  0.80           O  
ATOM   6813  CB  ILE A 444     -40.340  37.633 -23.843  1.00  0.80           C  
ATOM   6814  CG1 ILE A 444     -40.291  37.013 -25.132  1.00  0.80           C  
ATOM   6815  CG2 ILE A 444     -38.967  37.570 -23.176  1.00  0.80           C  
ATOM   6816  CD1 ILE A 444     -39.509  37.742 -26.128  1.00  0.80           C  
ATOM   6817  H   ILE A 444     -43.001  37.825 -23.992  1.00  0.80           H  
ATOM   6818  HA  ILE A 444     -41.069  35.847 -22.951  1.00  0.80           H  
ATOM   6819  HB  ILE A 444     -40.650  38.669 -23.989  1.00  0.80           H  
ATOM   6820 1HG1 ILE A 444     -39.852  36.043 -24.992  1.00  0.80           H  
ATOM   6821 2HG1 ILE A 444     -41.308  36.902 -25.504  1.00  0.80           H  
ATOM   6822 1HG2 ILE A 444     -38.227  38.066 -23.798  1.00  0.80           H  
ATOM   6823 2HG2 ILE A 444     -39.008  38.062 -22.212  1.00  0.80           H  
ATOM   6824 3HG2 ILE A 444     -38.688  36.534 -23.032  1.00  0.80           H  
ATOM   6825 1HD1 ILE A 444     -39.510  37.197 -27.073  1.00  0.80           H  
ATOM   6826 2HD1 ILE A 444     -39.950  38.711 -26.264  1.00  0.80           H  
ATOM   6827 3HD1 ILE A 444     -38.491  37.848 -25.770  1.00  0.80           H  
ATOM   6828  N   CYS A 445     -40.744  36.596 -20.707  1.00  0.78           N  
ATOM   6829  CA  CYS A 445     -40.613  36.932 -19.318  1.00  0.78           C  
ATOM   6830  C   CYS A 445     -39.179  37.377 -19.010  1.00  0.78           C  
ATOM   6831  O   CYS A 445     -38.967  38.186 -18.107  1.00  0.78           O  
ATOM   6832  CB  CYS A 445     -41.002  35.701 -18.501  1.00  0.78           C  
ATOM   6833  SG  CYS A 445     -42.709  35.145 -18.812  1.00  0.78           S  
ATOM   6834  H   CYS A 445     -40.428  35.689 -21.027  1.00  0.78           H  
ATOM   6835  HA  CYS A 445     -41.296  37.748 -19.084  1.00  0.78           H  
ATOM   6836 1HB  CYS A 445     -40.325  34.877 -18.749  1.00  0.78           H  
ATOM   6837 2HB  CYS A 445     -40.895  35.913 -17.439  1.00  0.78           H  
ATOM   6838  HG  CYS A 445     -42.602  33.991 -18.151  1.00  0.78           H  
ATOM   6839  N   GLU A 446     -38.199  36.873 -19.784  1.00  0.77           N  
ATOM   6840  CA  GLU A 446     -36.795  37.260 -19.558  1.00  0.77           C  
ATOM   6841  C   GLU A 446     -35.842  36.969 -20.740  1.00  0.77           C  
ATOM   6842  O   GLU A 446     -36.067  36.043 -21.518  1.00  0.77           O  
ATOM   6843  CB  GLU A 446     -36.271  36.562 -18.290  1.00  0.77           C  
ATOM   6844  CG  GLU A 446     -34.879  37.001 -17.815  1.00  0.77           C  
ATOM   6845  CD  GLU A 446     -34.823  38.474 -17.501  1.00  0.77           C  
ATOM   6846  OE1 GLU A 446     -34.722  39.258 -18.427  1.00  0.77           O  
ATOM   6847  OE2 GLU A 446     -34.899  38.815 -16.332  1.00  0.77           O  
ATOM   6848  H   GLU A 446     -38.450  36.188 -20.496  1.00  0.77           H  
ATOM   6849  HA  GLU A 446     -36.774  38.338 -19.385  1.00  0.77           H  
ATOM   6850 1HB  GLU A 446     -36.961  36.719 -17.465  1.00  0.77           H  
ATOM   6851 2HB  GLU A 446     -36.222  35.492 -18.466  1.00  0.77           H  
ATOM   6852 1HG  GLU A 446     -34.663  36.455 -16.898  1.00  0.77           H  
ATOM   6853 2HG  GLU A 446     -34.111  36.728 -18.527  1.00  0.77           H  
ATOM   6854  N   VAL A 447     -34.746  37.742 -20.829  1.00  0.77           N  
ATOM   6855  CA  VAL A 447     -33.656  37.472 -21.789  1.00  0.77           C  
ATOM   6856  C   VAL A 447     -32.320  37.323 -21.030  1.00  0.77           C  
ATOM   6857  O   VAL A 447     -31.859  38.242 -20.355  1.00  0.77           O  
ATOM   6858  CB  VAL A 447     -33.539  38.571 -22.865  1.00  0.77           C  
ATOM   6859  CG1 VAL A 447     -32.399  38.238 -23.805  1.00  0.77           C  
ATOM   6860  CG2 VAL A 447     -34.845  38.681 -23.644  1.00  0.77           C  
ATOM   6861  H   VAL A 447     -34.648  38.490 -20.137  1.00  0.77           H  
ATOM   6862  HA  VAL A 447     -33.862  36.532 -22.296  1.00  0.77           H  
ATOM   6863  HB  VAL A 447     -33.306  39.520 -22.391  1.00  0.77           H  
ATOM   6864 1HG1 VAL A 447     -32.307  39.011 -24.569  1.00  0.77           H  
ATOM   6865 2HG1 VAL A 447     -31.466  38.166 -23.247  1.00  0.77           H  
ATOM   6866 3HG1 VAL A 447     -32.617  37.285 -24.269  1.00  0.77           H  
ATOM   6867 1HG2 VAL A 447     -34.740  39.459 -24.396  1.00  0.77           H  
ATOM   6868 2HG2 VAL A 447     -35.062  37.737 -24.123  1.00  0.77           H  
ATOM   6869 3HG2 VAL A 447     -35.649  38.931 -22.969  1.00  0.77           H  
ATOM   6870  N   ASN A 448     -31.712  36.145 -21.154  1.00  0.78           N  
ATOM   6871  CA  ASN A 448     -30.501  35.754 -20.429  1.00  0.78           C  
ATOM   6872  C   ASN A 448     -29.261  35.672 -21.328  1.00  0.78           C  
ATOM   6873  O   ASN A 448     -29.195  34.850 -22.243  1.00  0.78           O  
ATOM   6874  CB  ASN A 448     -30.747  34.446 -19.697  1.00  0.78           C  
ATOM   6875  CG  ASN A 448     -29.652  34.034 -18.744  1.00  0.78           C  
ATOM   6876  OD1 ASN A 448     -28.471  34.369 -18.865  1.00  0.78           O  
ATOM   6877  ND2 ASN A 448     -30.051  33.275 -17.750  1.00  0.78           N  
ATOM   6878  H   ASN A 448     -32.140  35.461 -21.769  1.00  0.78           H  
ATOM   6879  HA  ASN A 448     -30.299  36.519 -19.679  1.00  0.78           H  
ATOM   6880 1HB  ASN A 448     -31.681  34.524 -19.137  1.00  0.78           H  
ATOM   6881 2HB  ASN A 448     -30.882  33.650 -20.433  1.00  0.78           H  
ATOM   6882 1HD2 ASN A 448     -29.388  32.957 -17.068  1.00  0.78           H  
ATOM   6883 2HD2 ASN A 448     -31.016  33.023 -17.670  1.00  0.78           H  
ATOM   6884  N   ALA A 449     -28.280  36.549 -21.092  1.00  0.80           N  
ATOM   6885  CA  ALA A 449     -27.061  36.619 -21.916  1.00  0.80           C  
ATOM   6886  C   ALA A 449     -26.012  35.549 -21.563  1.00  0.80           C  
ATOM   6887  O   ALA A 449     -24.943  35.507 -22.171  1.00  0.80           O  
ATOM   6888  CB  ALA A 449     -26.425  37.995 -21.805  1.00  0.80           C  
ATOM   6889  H   ALA A 449     -28.387  37.200 -20.325  1.00  0.80           H  
ATOM   6890  HA  ALA A 449     -27.349  36.443 -22.937  1.00  0.80           H  
ATOM   6891 1HB  ALA A 449     -25.550  38.045 -22.450  1.00  0.80           H  
ATOM   6892 2HB  ALA A 449     -27.140  38.760 -22.110  1.00  0.80           H  
ATOM   6893 3HB  ALA A 449     -26.124  38.169 -20.774  1.00  0.80           H  
ATOM   6894  N   GLY A 450     -26.303  34.699 -20.580  1.00  0.81           N  
ATOM   6895  CA  GLY A 450     -25.393  33.631 -20.159  1.00  0.81           C  
ATOM   6896  C   GLY A 450     -26.172  32.370 -19.724  1.00  0.81           C  
ATOM   6897  O   GLY A 450     -26.147  32.013 -18.546  1.00  0.81           O  
ATOM   6898  H   GLY A 450     -27.194  34.775 -20.100  1.00  0.81           H  
ATOM   6899 1HA  GLY A 450     -24.681  33.402 -20.948  1.00  0.81           H  
ATOM   6900 2HA  GLY A 450     -24.804  33.990 -19.316  1.00  0.81           H  
ATOM   6901  N   PRO A 451     -26.872  31.687 -20.654  1.00  0.81           N  
ATOM   6902  CA  PRO A 451     -27.742  30.538 -20.437  1.00  0.81           C  
ATOM   6903  C   PRO A 451     -27.086  29.228 -20.039  1.00  0.81           C  
ATOM   6904  O   PRO A 451     -25.932  28.933 -20.368  1.00  0.81           O  
ATOM   6905  CB  PRO A 451     -28.383  30.345 -21.806  1.00  0.81           C  
ATOM   6906  CG  PRO A 451     -27.402  30.928 -22.770  1.00  0.81           C  
ATOM   6907  CD  PRO A 451     -26.840  32.118 -22.054  1.00  0.81           C  
ATOM   6908  HA  PRO A 451     -28.506  30.817 -19.696  1.00  0.81           H  
ATOM   6909 1HB  PRO A 451     -28.586  29.274 -21.984  1.00  0.81           H  
ATOM   6910 2HB  PRO A 451     -29.336  30.861 -21.824  1.00  0.81           H  
ATOM   6911 1HG  PRO A 451     -26.639  30.185 -23.023  1.00  0.81           H  
ATOM   6912 2HG  PRO A 451     -27.901  31.191 -23.700  1.00  0.81           H  
ATOM   6913 1HD  PRO A 451     -25.852  32.340 -22.419  1.00  0.81           H  
ATOM   6914 2HD  PRO A 451     -27.520  32.958 -22.185  1.00  0.81           H  
ATOM   6915  N   GLY A 452     -27.900  28.386 -19.406  1.00  0.79           N  
ATOM   6916  CA  GLY A 452     -27.528  27.032 -19.018  1.00  0.79           C  
ATOM   6917  C   GLY A 452     -27.487  26.118 -20.233  1.00  0.79           C  
ATOM   6918  O   GLY A 452     -28.344  25.243 -20.418  1.00  0.79           O  
ATOM   6919  H   GLY A 452     -28.826  28.709 -19.170  1.00  0.79           H  
ATOM   6920 1HA  GLY A 452     -26.549  27.048 -18.537  1.00  0.79           H  
ATOM   6921 2HA  GLY A 452     -28.241  26.648 -18.290  1.00  0.79           H  
ATOM   6922  N   LEU A 453     -26.437  26.280 -21.031  1.00  0.77           N  
ATOM   6923  CA  LEU A 453     -26.307  25.530 -22.268  1.00  0.77           C  
ATOM   6924  C   LEU A 453     -26.350  24.067 -21.908  1.00  0.77           C  
ATOM   6925  O   LEU A 453     -27.024  23.281 -22.567  1.00  0.77           O  
ATOM   6926  CB  LEU A 453     -24.942  25.749 -22.901  1.00  0.77           C  
ATOM   6927  CG  LEU A 453     -24.603  27.132 -23.326  1.00  0.77           C  
ATOM   6928  CD1 LEU A 453     -23.195  27.098 -23.814  1.00  0.77           C  
ATOM   6929  CD2 LEU A 453     -25.543  27.630 -24.360  1.00  0.77           C  
ATOM   6930  H   LEU A 453     -25.786  27.030 -20.802  1.00  0.77           H  
ATOM   6931  HA  LEU A 453     -27.119  25.779 -22.951  1.00  0.77           H  
ATOM   6932 1HB  LEU A 453     -24.178  25.421 -22.204  1.00  0.77           H  
ATOM   6933 2HB  LEU A 453     -24.878  25.122 -23.787  1.00  0.77           H  
ATOM   6934  HG  LEU A 453     -24.654  27.793 -22.460  1.00  0.77           H  
ATOM   6935 1HD1 LEU A 453     -22.888  28.063 -24.119  1.00  0.77           H  
ATOM   6936 2HD1 LEU A 453     -22.537  26.743 -23.025  1.00  0.77           H  
ATOM   6937 3HD1 LEU A 453     -23.147  26.422 -24.658  1.00  0.77           H  
ATOM   6938 1HD2 LEU A 453     -25.268  28.642 -24.653  1.00  0.77           H  
ATOM   6939 2HD2 LEU A 453     -25.487  26.989 -25.210  1.00  0.77           H  
ATOM   6940 3HD2 LEU A 453     -26.554  27.631 -23.954  1.00  0.77           H  
ATOM   6941  N   ARG A 454     -25.734  23.721 -20.779  1.00  0.74           N  
ATOM   6942  CA  ARG A 454     -25.707  22.355 -20.294  1.00  0.74           C  
ATOM   6943  C   ARG A 454     -27.089  21.687 -20.210  1.00  0.74           C  
ATOM   6944  O   ARG A 454     -27.185  20.474 -20.395  1.00  0.74           O  
ATOM   6945  CB  ARG A 454     -25.109  22.374 -18.902  1.00  0.74           C  
ATOM   6946  CG  ARG A 454     -25.979  23.075 -17.840  1.00  0.74           C  
ATOM   6947  CD  ARG A 454     -25.302  23.247 -16.522  1.00  0.74           C  
ATOM   6948  NE  ARG A 454     -26.151  23.981 -15.579  1.00  0.74           N  
ATOM   6949  CZ  ARG A 454     -27.094  23.391 -14.829  1.00  0.74           C  
ATOM   6950  NH1 ARG A 454     -27.264  22.104 -14.966  1.00  0.74           N  
ATOM   6951  NH2 ARG A 454     -27.831  24.094 -13.987  1.00  0.74           N  
ATOM   6952  H   ARG A 454     -25.190  24.423 -20.275  1.00  0.74           H  
ATOM   6953  HA  ARG A 454     -25.067  21.772 -20.953  1.00  0.74           H  
ATOM   6954 1HB  ARG A 454     -24.900  21.396 -18.569  1.00  0.74           H  
ATOM   6955 2HB  ARG A 454     -24.166  22.901 -18.940  1.00  0.74           H  
ATOM   6956 1HG  ARG A 454     -26.298  24.051 -18.205  1.00  0.74           H  
ATOM   6957 2HG  ARG A 454     -26.846  22.452 -17.645  1.00  0.74           H  
ATOM   6958 1HD  ARG A 454     -25.090  22.266 -16.091  1.00  0.74           H  
ATOM   6959 2HD  ARG A 454     -24.372  23.804 -16.652  1.00  0.74           H  
ATOM   6960  HE  ARG A 454     -26.010  24.976 -15.473  1.00  0.74           H  
ATOM   6961 1HH1 ARG A 454     -26.685  21.605 -15.618  1.00  0.74           H  
ATOM   6962 2HH1 ARG A 454     -27.975  21.575 -14.438  1.00  0.74           H  
ATOM   6963 1HH2 ARG A 454     -27.684  25.088 -13.898  1.00  0.74           H  
ATOM   6964 2HH2 ARG A 454     -28.531  23.628 -13.434  1.00  0.74           H  
ATOM   6965  N   MET A 455     -28.165  22.457 -19.977  1.00  0.71           N  
ATOM   6966  CA  MET A 455     -29.492  21.859 -19.872  1.00  0.71           C  
ATOM   6967  C   MET A 455     -30.108  21.637 -21.228  1.00  0.71           C  
ATOM   6968  O   MET A 455     -30.984  20.789 -21.401  1.00  0.71           O  
ATOM   6969  CB  MET A 455     -30.419  22.673 -18.989  1.00  0.71           C  
ATOM   6970  CG  MET A 455     -29.992  22.651 -17.561  1.00  0.71           C  
ATOM   6971  SD  MET A 455     -29.697  20.941 -17.043  1.00  0.71           S  
ATOM   6972  CE  MET A 455     -31.277  20.182 -17.238  1.00  0.71           C  
ATOM   6973  H   MET A 455     -28.071  23.466 -19.898  1.00  0.71           H  
ATOM   6974  HA  MET A 455     -29.384  20.877 -19.411  1.00  0.71           H  
ATOM   6975 1HB  MET A 455     -30.432  23.709 -19.335  1.00  0.71           H  
ATOM   6976 2HB  MET A 455     -31.434  22.280 -19.058  1.00  0.71           H  
ATOM   6977 1HG  MET A 455     -29.084  23.227 -17.431  1.00  0.71           H  
ATOM   6978 2HG  MET A 455     -30.767  23.078 -16.929  1.00  0.71           H  
ATOM   6979 1HE  MET A 455     -31.198  19.138 -16.980  1.00  0.71           H  
ATOM   6980 2HE  MET A 455     -32.004  20.670 -16.599  1.00  0.71           H  
ATOM   6981 3HE  MET A 455     -31.582  20.268 -18.275  1.00  0.71           H  
ATOM   6982  N   HIS A 456     -29.663  22.428 -22.189  1.00  0.69           N  
ATOM   6983  CA  HIS A 456     -30.140  22.297 -23.553  1.00  0.69           C  
ATOM   6984  C   HIS A 456     -29.414  21.134 -24.202  1.00  0.69           C  
ATOM   6985  O   HIS A 456     -29.976  20.372 -24.991  1.00  0.69           O  
ATOM   6986  CB  HIS A 456     -29.899  23.590 -24.303  1.00  0.69           C  
ATOM   6987  CG  HIS A 456     -30.774  24.666 -23.804  1.00  0.69           C  
ATOM   6988  ND1 HIS A 456     -32.135  24.653 -24.002  1.00  0.69           N  
ATOM   6989  CD2 HIS A 456     -30.508  25.772 -23.071  1.00  0.69           C  
ATOM   6990  CE1 HIS A 456     -32.667  25.704 -23.429  1.00  0.69           C  
ATOM   6991  NE2 HIS A 456     -31.699  26.399 -22.849  1.00  0.69           N  
ATOM   6992  H   HIS A 456     -28.947  23.129 -21.962  1.00  0.69           H  
ATOM   6993  HA  HIS A 456     -31.208  22.081 -23.561  1.00  0.69           H  
ATOM   6994 1HB  HIS A 456     -28.863  23.903 -24.186  1.00  0.69           H  
ATOM   6995 2HB  HIS A 456     -30.078  23.441 -25.353  1.00  0.69           H  
ATOM   6996  HD1 HIS A 456     -32.653  23.933 -24.465  1.00  0.69           H  
ATOM   6997  HD2 HIS A 456     -29.586  26.189 -22.662  1.00  0.69           H  
ATOM   6998  HE1 HIS A 456     -33.736  25.870 -23.474  1.00  0.69           H  
ATOM   6999  N   ILE A 457     -28.162  20.990 -23.800  1.00  0.67           N  
ATOM   7000  CA  ILE A 457     -27.289  19.941 -24.265  1.00  0.67           C  
ATOM   7001  C   ILE A 457     -27.695  18.590 -23.701  1.00  0.67           C  
ATOM   7002  O   ILE A 457     -27.833  17.621 -24.453  1.00  0.67           O  
ATOM   7003  CB  ILE A 457     -25.843  20.287 -23.902  1.00  0.67           C  
ATOM   7004  CG1 ILE A 457     -25.451  21.515 -24.705  1.00  0.67           C  
ATOM   7005  CG2 ILE A 457     -24.911  19.124 -24.180  1.00  0.67           C  
ATOM   7006  CD1 ILE A 457     -24.184  22.173 -24.284  1.00  0.67           C  
ATOM   7007  H   ILE A 457     -27.784  21.684 -23.160  1.00  0.67           H  
ATOM   7008  HA  ILE A 457     -27.367  19.898 -25.342  1.00  0.67           H  
ATOM   7009  HB  ILE A 457     -25.793  20.547 -22.853  1.00  0.67           H  
ATOM   7010 1HG1 ILE A 457     -25.351  21.209 -25.741  1.00  0.67           H  
ATOM   7011 2HG1 ILE A 457     -26.258  22.237 -24.637  1.00  0.67           H  
ATOM   7012 1HG2 ILE A 457     -23.894  19.405 -23.915  1.00  0.67           H  
ATOM   7013 2HG2 ILE A 457     -25.218  18.264 -23.586  1.00  0.67           H  
ATOM   7014 3HG2 ILE A 457     -24.958  18.870 -25.243  1.00  0.67           H  
ATOM   7015 1HD1 ILE A 457     -23.976  23.032 -24.917  1.00  0.67           H  
ATOM   7016 2HD1 ILE A 457     -24.255  22.500 -23.250  1.00  0.67           H  
ATOM   7017 3HD1 ILE A 457     -23.410  21.458 -24.382  1.00  0.67           H  
ATOM   7018  N   SER A 458     -27.962  18.535 -22.393  1.00  0.66           N  
ATOM   7019  CA  SER A 458     -28.369  17.298 -21.745  1.00  0.66           C  
ATOM   7020  C   SER A 458     -29.595  17.472 -20.826  1.00  0.66           C  
ATOM   7021  O   SER A 458     -29.445  17.549 -19.604  1.00  0.66           O  
ATOM   7022  CB  SER A 458     -27.226  16.755 -20.927  1.00  0.66           C  
ATOM   7023  OG  SER A 458     -27.557  15.516 -20.360  1.00  0.66           O  
ATOM   7024  H   SER A 458     -27.833  19.361 -21.810  1.00  0.66           H  
ATOM   7025  HA  SER A 458     -28.579  16.561 -22.511  1.00  0.66           H  
ATOM   7026 1HB  SER A 458     -26.342  16.652 -21.552  1.00  0.66           H  
ATOM   7027 2HB  SER A 458     -26.997  17.464 -20.149  1.00  0.66           H  
ATOM   7028  HG  SER A 458     -28.343  15.678 -19.829  1.00  0.66           H  
ATOM   7029  N   PRO A 459     -30.816  17.529 -21.389  1.00  0.66           N  
ATOM   7030  CA  PRO A 459     -32.082  17.670 -20.696  1.00  0.66           C  
ATOM   7031  C   PRO A 459     -32.381  16.344 -20.029  1.00  0.66           C  
ATOM   7032  O   PRO A 459     -31.732  15.341 -20.336  1.00  0.66           O  
ATOM   7033  CB  PRO A 459     -33.062  18.006 -21.824  1.00  0.66           C  
ATOM   7034  CG  PRO A 459     -32.470  17.336 -23.040  1.00  0.66           C  
ATOM   7035  CD  PRO A 459     -30.969  17.448 -22.863  1.00  0.66           C  
ATOM   7036  HA  PRO A 459     -32.014  18.488 -19.962  1.00  0.66           H  
ATOM   7037 1HB  PRO A 459     -34.064  17.619 -21.580  1.00  0.66           H  
ATOM   7038 2HB  PRO A 459     -33.152  19.098 -21.933  1.00  0.66           H  
ATOM   7039 1HG  PRO A 459     -32.822  16.290 -23.116  1.00  0.66           H  
ATOM   7040 2HG  PRO A 459     -32.796  17.839 -23.953  1.00  0.66           H  
ATOM   7041 1HD  PRO A 459     -30.538  16.541 -23.280  1.00  0.66           H  
ATOM   7042 2HD  PRO A 459     -30.597  18.362 -23.348  1.00  0.66           H  
ATOM   7043  N   SER A 460     -33.323  16.317 -19.099  1.00  0.65           N  
ATOM   7044  CA  SER A 460     -33.724  15.055 -18.498  1.00  0.65           C  
ATOM   7045  C   SER A 460     -34.382  14.148 -19.537  1.00  0.65           C  
ATOM   7046  O   SER A 460     -34.064  12.956 -19.645  1.00  0.65           O  
ATOM   7047  CB  SER A 460     -34.690  15.284 -17.364  1.00  0.65           C  
ATOM   7048  OG  SER A 460     -35.084  14.072 -16.781  1.00  0.65           O  
ATOM   7049  H   SER A 460     -33.846  17.155 -18.877  1.00  0.65           H  
ATOM   7050  HA  SER A 460     -32.837  14.560 -18.112  1.00  0.65           H  
ATOM   7051 1HB  SER A 460     -34.244  15.924 -16.618  1.00  0.65           H  
ATOM   7052 2HB  SER A 460     -35.569  15.791 -17.742  1.00  0.65           H  
ATOM   7053  HG  SER A 460     -35.578  13.601 -17.466  1.00  0.65           H  
ATOM   7054  N   GLU A 461     -35.303  14.730 -20.304  1.00  0.65           N  
ATOM   7055  CA  GLU A 461     -36.044  13.973 -21.311  1.00  0.65           C  
ATOM   7056  C   GLU A 461     -35.895  14.554 -22.717  1.00  0.65           C  
ATOM   7057  O   GLU A 461     -35.703  15.762 -22.897  1.00  0.65           O  
ATOM   7058  CB  GLU A 461     -37.523  13.873 -20.927  1.00  0.65           C  
ATOM   7059  CG  GLU A 461     -37.790  13.093 -19.632  1.00  0.65           C  
ATOM   7060  CD  GLU A 461     -39.264  12.944 -19.300  1.00  0.65           C  
ATOM   7061  OE1 GLU A 461     -40.077  13.417 -20.052  1.00  0.65           O  
ATOM   7062  OE2 GLU A 461     -39.567  12.353 -18.291  1.00  0.65           O  
ATOM   7063  H   GLU A 461     -35.492  15.721 -20.155  1.00  0.65           H  
ATOM   7064  HA  GLU A 461     -35.640  12.961 -21.338  1.00  0.65           H  
ATOM   7065 1HB  GLU A 461     -37.918  14.873 -20.783  1.00  0.65           H  
ATOM   7066 2HB  GLU A 461     -38.087  13.409 -21.737  1.00  0.65           H  
ATOM   7067 1HG  GLU A 461     -37.343  12.102 -19.722  1.00  0.65           H  
ATOM   7068 2HG  GLU A 461     -37.296  13.608 -18.811  1.00  0.65           H  
ATOM   7069  N   GLY A 462     -36.019  13.675 -23.710  1.00  0.64           N  
ATOM   7070  CA  GLY A 462     -35.887  14.042 -25.113  1.00  0.64           C  
ATOM   7071  C   GLY A 462     -34.429  13.833 -25.522  1.00  0.64           C  
ATOM   7072  O   GLY A 462     -33.616  13.456 -24.682  1.00  0.64           O  
ATOM   7073  H   GLY A 462     -36.191  12.706 -23.473  1.00  0.64           H  
ATOM   7074 1HA  GLY A 462     -36.549  13.425 -25.719  1.00  0.64           H  
ATOM   7075 2HA  GLY A 462     -36.181  15.078 -25.243  1.00  0.64           H  
ATOM   7076  N   PRO A 463     -34.081  14.010 -26.797  1.00  0.64           N  
ATOM   7077  CA  PRO A 463     -32.748  13.807 -27.342  1.00  0.64           C  
ATOM   7078  C   PRO A 463     -31.754  14.845 -26.839  1.00  0.64           C  
ATOM   7079  O   PRO A 463     -32.129  15.969 -26.515  1.00  0.64           O  
ATOM   7080  CB  PRO A 463     -32.990  13.936 -28.851  1.00  0.64           C  
ATOM   7081  CG  PRO A 463     -34.242  14.794 -28.979  1.00  0.64           C  
ATOM   7082  CD  PRO A 463     -35.094  14.428 -27.783  1.00  0.64           C  
ATOM   7083  HA  PRO A 463     -32.404  12.794 -27.086  1.00  0.64           H  
ATOM   7084 1HB  PRO A 463     -32.109  14.413 -29.319  1.00  0.64           H  
ATOM   7085 2HB  PRO A 463     -33.095  12.941 -29.303  1.00  0.64           H  
ATOM   7086 1HG  PRO A 463     -33.968  15.867 -28.977  1.00  0.64           H  
ATOM   7087 2HG  PRO A 463     -34.745  14.599 -29.939  1.00  0.64           H  
ATOM   7088 1HD  PRO A 463     -35.636  15.319 -27.453  1.00  0.64           H  
ATOM   7089 2HD  PRO A 463     -35.766  13.594 -28.029  1.00  0.64           H  
ATOM   7090  N   SER A 464     -30.476  14.481 -26.793  1.00  0.65           N  
ATOM   7091  CA  SER A 464     -29.453  15.459 -26.432  1.00  0.65           C  
ATOM   7092  C   SER A 464     -29.220  16.371 -27.624  1.00  0.65           C  
ATOM   7093  O   SER A 464     -29.605  16.022 -28.745  1.00  0.65           O  
ATOM   7094  CB  SER A 464     -28.164  14.765 -26.040  1.00  0.65           C  
ATOM   7095  OG  SER A 464     -27.587  14.137 -27.149  1.00  0.65           O  
ATOM   7096  H   SER A 464     -30.208  13.539 -27.034  1.00  0.65           H  
ATOM   7097  HA  SER A 464     -29.806  16.064 -25.596  1.00  0.65           H  
ATOM   7098 1HB  SER A 464     -27.466  15.488 -25.632  1.00  0.65           H  
ATOM   7099 2HB  SER A 464     -28.366  14.032 -25.262  1.00  0.65           H  
ATOM   7100  HG  SER A 464     -27.402  14.845 -27.774  1.00  0.65           H  
ATOM   7101  N   ARG A 465     -28.574  17.513 -27.402  1.00  0.65           N  
ATOM   7102  CA  ARG A 465     -28.327  18.432 -28.514  1.00  0.65           C  
ATOM   7103  C   ARG A 465     -26.919  19.005 -28.499  1.00  0.65           C  
ATOM   7104  O   ARG A 465     -26.469  19.546 -27.494  1.00  0.65           O  
ATOM   7105  CB  ARG A 465     -29.318  19.589 -28.473  1.00  0.65           C  
ATOM   7106  CG  ARG A 465     -30.796  19.175 -28.524  1.00  0.65           C  
ATOM   7107  CD  ARG A 465     -31.715  20.330 -28.565  1.00  0.65           C  
ATOM   7108  NE  ARG A 465     -31.719  20.980 -29.860  1.00  0.65           N  
ATOM   7109  CZ  ARG A 465     -32.436  20.550 -30.906  1.00  0.65           C  
ATOM   7110  NH1 ARG A 465     -33.214  19.473 -30.799  1.00  0.65           N  
ATOM   7111  NH2 ARG A 465     -32.351  21.227 -32.034  1.00  0.65           N  
ATOM   7112  H   ARG A 465     -28.274  17.726 -26.449  1.00  0.65           H  
ATOM   7113  HA  ARG A 465     -28.465  17.889 -29.449  1.00  0.65           H  
ATOM   7114 1HB  ARG A 465     -29.172  20.156 -27.553  1.00  0.65           H  
ATOM   7115 2HB  ARG A 465     -29.127  20.264 -29.307  1.00  0.65           H  
ATOM   7116 1HG  ARG A 465     -30.979  18.557 -29.403  1.00  0.65           H  
ATOM   7117 2HG  ARG A 465     -31.052  18.603 -27.627  1.00  0.65           H  
ATOM   7118 1HD  ARG A 465     -32.715  20.034 -28.343  1.00  0.65           H  
ATOM   7119 2HD  ARG A 465     -31.389  21.030 -27.822  1.00  0.65           H  
ATOM   7120  HE  ARG A 465     -31.184  21.844 -30.000  1.00  0.65           H  
ATOM   7121 1HH1 ARG A 465     -33.307  18.974 -29.887  1.00  0.65           H  
ATOM   7122 2HH1 ARG A 465     -33.757  19.155 -31.594  1.00  0.65           H  
ATOM   7123 1HH2 ARG A 465     -31.760  22.074 -32.035  1.00  0.65           H  
ATOM   7124 2HH2 ARG A 465     -32.879  20.943 -32.848  1.00  0.65           H  
ATOM   7125  N   ASP A 466     -26.243  18.986 -29.643  1.00  0.64           N  
ATOM   7126  CA  ASP A 466     -24.881  19.515 -29.697  1.00  0.64           C  
ATOM   7127  C   ASP A 466     -24.808  21.033 -29.836  1.00  0.64           C  
ATOM   7128  O   ASP A 466     -24.323  21.567 -30.841  1.00  0.64           O  
ATOM   7129  CB  ASP A 466     -24.113  18.860 -30.843  1.00  0.64           C  
ATOM   7130  CG  ASP A 466     -22.651  19.226 -30.855  1.00  0.64           C  
ATOM   7131  OD1 ASP A 466     -22.186  19.746 -29.847  1.00  0.64           O  
ATOM   7132  OD2 ASP A 466     -21.998  19.015 -31.880  1.00  0.64           O  
ATOM   7133  H   ASP A 466     -26.652  18.568 -30.467  1.00  0.64           H  
ATOM   7134  HA  ASP A 466     -24.383  19.245 -28.765  1.00  0.64           H  
ATOM   7135 1HB  ASP A 466     -24.201  17.776 -30.769  1.00  0.64           H  
ATOM   7136 2HB  ASP A 466     -24.553  19.162 -31.793  1.00  0.64           H  
ATOM   7137  N   VAL A 467     -25.226  21.710 -28.777  1.00  0.64           N  
ATOM   7138  CA  VAL A 467     -25.209  23.161 -28.729  1.00  0.64           C  
ATOM   7139  C   VAL A 467     -23.783  23.671 -28.661  1.00  0.64           C  
ATOM   7140  O   VAL A 467     -23.443  24.649 -29.324  1.00  0.64           O  
ATOM   7141  CB  VAL A 467     -25.985  23.693 -27.538  1.00  0.64           C  
ATOM   7142  CG1 VAL A 467     -25.792  25.138 -27.456  1.00  0.64           C  
ATOM   7143  CG2 VAL A 467     -27.470  23.302 -27.650  1.00  0.64           C  
ATOM   7144  H   VAL A 467     -25.600  21.161 -28.005  1.00  0.64           H  
ATOM   7145  HA  VAL A 467     -25.674  23.541 -29.640  1.00  0.64           H  
ATOM   7146  HB  VAL A 467     -25.578  23.299 -26.660  1.00  0.64           H  
ATOM   7147 1HG1 VAL A 467     -26.303  25.459 -26.596  1.00  0.64           H  
ATOM   7148 2HG1 VAL A 467     -24.731  25.359 -27.356  1.00  0.64           H  
ATOM   7149 3HG1 VAL A 467     -26.180  25.624 -28.339  1.00  0.64           H  
ATOM   7150 1HG2 VAL A 467     -28.010  23.682 -26.787  1.00  0.64           H  
ATOM   7151 2HG2 VAL A 467     -27.895  23.723 -28.559  1.00  0.64           H  
ATOM   7152 3HG2 VAL A 467     -27.554  22.215 -27.678  1.00  0.64           H  
ATOM   7153  N   GLY A 468     -22.944  23.024 -27.838  1.00  0.64           N  
ATOM   7154  CA  GLY A 468     -21.551  23.448 -27.713  1.00  0.64           C  
ATOM   7155  C   GLY A 468     -20.897  23.402 -29.088  1.00  0.64           C  
ATOM   7156  O   GLY A 468     -20.159  24.315 -29.471  1.00  0.64           O  
ATOM   7157  H   GLY A 468     -23.277  22.223 -27.319  1.00  0.64           H  
ATOM   7158 1HA  GLY A 468     -21.508  24.459 -27.311  1.00  0.64           H  
ATOM   7159 2HA  GLY A 468     -21.021  22.789 -27.023  1.00  0.64           H  
ATOM   7160  N   GLY A 469     -21.230  22.370 -29.871  1.00  0.63           N  
ATOM   7161  CA  GLY A 469     -20.747  22.235 -31.220  1.00  0.63           C  
ATOM   7162  C   GLY A 469     -21.158  23.407 -32.067  1.00  0.63           C  
ATOM   7163  O   GLY A 469     -20.303  24.064 -32.655  1.00  0.63           O  
ATOM   7164  H   GLY A 469     -21.816  21.598 -29.546  1.00  0.63           H  
ATOM   7165 1HA  GLY A 469     -19.670  22.145 -31.226  1.00  0.63           H  
ATOM   7166 2HA  GLY A 469     -21.158  21.330 -31.645  1.00  0.63           H  
ATOM   7167  N   LYS A 470     -22.459  23.714 -32.091  1.00  0.63           N  
ATOM   7168  CA  LYS A 470     -22.925  24.829 -32.906  1.00  0.63           C  
ATOM   7169  C   LYS A 470     -22.212  26.112 -32.507  1.00  0.63           C  
ATOM   7170  O   LYS A 470     -21.807  26.897 -33.363  1.00  0.63           O  
ATOM   7171  CB  LYS A 470     -24.441  25.010 -32.779  1.00  0.63           C  
ATOM   7172  CG  LYS A 470     -25.034  26.168 -33.647  1.00  0.63           C  
ATOM   7173  CD  LYS A 470     -24.898  25.915 -35.152  1.00  0.63           C  
ATOM   7174  CE  LYS A 470     -25.614  27.013 -35.999  1.00  0.63           C  
ATOM   7175  NZ  LYS A 470     -27.114  26.912 -35.937  1.00  0.63           N  
ATOM   7176  H   LYS A 470     -23.120  23.130 -31.572  1.00  0.63           H  
ATOM   7177  HA  LYS A 470     -22.687  24.614 -33.946  1.00  0.63           H  
ATOM   7178 1HB  LYS A 470     -24.940  24.080 -33.053  1.00  0.63           H  
ATOM   7179 2HB  LYS A 470     -24.689  25.214 -31.733  1.00  0.63           H  
ATOM   7180 1HG  LYS A 470     -26.073  26.279 -33.431  1.00  0.63           H  
ATOM   7181 2HG  LYS A 470     -24.529  27.099 -33.402  1.00  0.63           H  
ATOM   7182 1HD  LYS A 470     -23.838  25.899 -35.416  1.00  0.63           H  
ATOM   7183 2HD  LYS A 470     -25.327  24.944 -35.395  1.00  0.63           H  
ATOM   7184 1HE  LYS A 470     -25.317  27.994 -35.629  1.00  0.63           H  
ATOM   7185 2HE  LYS A 470     -25.301  26.918 -37.038  1.00  0.63           H  
ATOM   7186 1HZ  LYS A 470     -27.550  27.664 -36.515  1.00  0.63           H  
ATOM   7187 2HZ  LYS A 470     -27.408  26.016 -36.291  1.00  0.63           H  
ATOM   7188 3HZ  LYS A 470     -27.427  27.015 -34.986  1.00  0.63           H  
ATOM   7189  N   ILE A 471     -21.986  26.313 -31.221  1.00  0.63           N  
ATOM   7190  CA  ILE A 471     -21.290  27.518 -30.827  1.00  0.63           C  
ATOM   7191  C   ILE A 471     -19.868  27.538 -31.392  1.00  0.63           C  
ATOM   7192  O   ILE A 471     -19.461  28.536 -31.996  1.00  0.63           O  
ATOM   7193  CB  ILE A 471     -21.262  27.643 -29.314  1.00  0.63           C  
ATOM   7194  CG1 ILE A 471     -22.676  27.877 -28.802  1.00  0.63           C  
ATOM   7195  CG2 ILE A 471     -20.281  28.766 -28.909  1.00  0.63           C  
ATOM   7196  CD1 ILE A 471     -22.806  27.724 -27.313  1.00  0.63           C  
ATOM   7197  H   ILE A 471     -22.325  25.648 -30.523  1.00  0.63           H  
ATOM   7198  HA  ILE A 471     -21.824  28.374 -31.231  1.00  0.63           H  
ATOM   7199  HB  ILE A 471     -20.950  26.700 -28.900  1.00  0.63           H  
ATOM   7200 1HG1 ILE A 471     -22.990  28.851 -29.093  1.00  0.63           H  
ATOM   7201 2HG1 ILE A 471     -23.341  27.160 -29.276  1.00  0.63           H  
ATOM   7202 1HG2 ILE A 471     -20.258  28.855 -27.829  1.00  0.63           H  
ATOM   7203 2HG2 ILE A 471     -19.282  28.527 -29.274  1.00  0.63           H  
ATOM   7204 3HG2 ILE A 471     -20.591  29.701 -29.340  1.00  0.63           H  
ATOM   7205 1HD1 ILE A 471     -23.840  27.898 -27.021  1.00  0.63           H  
ATOM   7206 2HD1 ILE A 471     -22.516  26.714 -27.039  1.00  0.63           H  
ATOM   7207 3HD1 ILE A 471     -22.160  28.435 -26.805  1.00  0.63           H  
ATOM   7208  N   MET A 472     -19.122  26.433 -31.258  1.00  0.64           N  
ATOM   7209  CA  MET A 472     -17.760  26.415 -31.789  1.00  0.64           C  
ATOM   7210  C   MET A 472     -17.747  26.532 -33.316  1.00  0.64           C  
ATOM   7211  O   MET A 472     -16.856  27.170 -33.880  1.00  0.64           O  
ATOM   7212  CB  MET A 472     -17.022  25.143 -31.365  1.00  0.64           C  
ATOM   7213  CG  MET A 472     -16.666  25.045 -29.875  1.00  0.64           C  
ATOM   7214  SD  MET A 472     -15.655  26.421 -29.280  1.00  0.64           S  
ATOM   7215  CE  MET A 472     -14.214  26.195 -30.290  1.00  0.64           C  
ATOM   7216  H   MET A 472     -19.501  25.618 -30.768  1.00  0.64           H  
ATOM   7217  HA  MET A 472     -17.229  27.271 -31.388  1.00  0.64           H  
ATOM   7218 1HB  MET A 472     -17.653  24.280 -31.604  1.00  0.64           H  
ATOM   7219 2HB  MET A 472     -16.105  25.042 -31.945  1.00  0.64           H  
ATOM   7220 1HG  MET A 472     -17.587  25.014 -29.300  1.00  0.64           H  
ATOM   7221 2HG  MET A 472     -16.127  24.120 -29.693  1.00  0.64           H  
ATOM   7222 1HE  MET A 472     -13.482  26.944 -30.055  1.00  0.64           H  
ATOM   7223 2HE  MET A 472     -13.791  25.227 -30.121  1.00  0.64           H  
ATOM   7224 3HE  MET A 472     -14.499  26.274 -31.330  1.00  0.64           H  
ATOM   7225  N   ASP A 473     -18.761  25.967 -33.981  1.00  0.66           N  
ATOM   7226  CA  ASP A 473     -18.875  26.009 -35.440  1.00  0.66           C  
ATOM   7227  C   ASP A 473     -19.077  27.439 -35.913  1.00  0.66           C  
ATOM   7228  O   ASP A 473     -18.603  27.826 -36.977  1.00  0.66           O  
ATOM   7229  CB  ASP A 473     -20.031  25.114 -35.913  1.00  0.66           C  
ATOM   7230  CG  ASP A 473     -19.705  23.601 -35.762  1.00  0.66           C  
ATOM   7231  OD1 ASP A 473     -18.544  23.287 -35.651  1.00  0.66           O  
ATOM   7232  OD2 ASP A 473     -20.606  22.776 -35.719  1.00  0.66           O  
ATOM   7233  H   ASP A 473     -19.465  25.457 -33.454  1.00  0.66           H  
ATOM   7234  HA  ASP A 473     -17.946  25.636 -35.871  1.00  0.66           H  
ATOM   7235 1HB  ASP A 473     -20.914  25.345 -35.331  1.00  0.66           H  
ATOM   7236 2HB  ASP A 473     -20.259  25.333 -36.954  1.00  0.66           H  
ATOM   7237  N   MET A 474     -19.790  28.237 -35.124  1.00  0.70           N  
ATOM   7238  CA  MET A 474     -20.002  29.630 -35.482  1.00  0.70           C  
ATOM   7239  C   MET A 474     -18.746  30.452 -35.206  1.00  0.70           C  
ATOM   7240  O   MET A 474     -18.421  31.372 -35.959  1.00  0.70           O  
ATOM   7241  CB  MET A 474     -21.207  30.172 -34.726  1.00  0.70           C  
ATOM   7242  CG  MET A 474     -22.519  29.518 -35.148  1.00  0.70           C  
ATOM   7243  SD  MET A 474     -22.908  29.772 -36.878  1.00  0.70           S  
ATOM   7244  CE  MET A 474     -22.295  28.263 -37.628  1.00  0.70           C  
ATOM   7245  H   MET A 474     -20.214  27.860 -34.274  1.00  0.70           H  
ATOM   7246  HA  MET A 474     -20.205  29.686 -36.550  1.00  0.70           H  
ATOM   7247 1HB  MET A 474     -21.074  29.993 -33.654  1.00  0.70           H  
ATOM   7248 2HB  MET A 474     -21.291  31.249 -34.874  1.00  0.70           H  
ATOM   7249 1HG  MET A 474     -22.450  28.459 -34.991  1.00  0.70           H  
ATOM   7250 2HG  MET A 474     -23.333  29.887 -34.545  1.00  0.70           H  
ATOM   7251 1HE  MET A 474     -22.488  28.286 -38.700  1.00  0.70           H  
ATOM   7252 2HE  MET A 474     -21.234  28.189 -37.464  1.00  0.70           H  
ATOM   7253 3HE  MET A 474     -22.790  27.403 -37.190  1.00  0.70           H  
ATOM   7254  N   LEU A 475     -18.012  30.097 -34.148  1.00  0.77           N  
ATOM   7255  CA  LEU A 475     -16.773  30.796 -33.820  1.00  0.77           C  
ATOM   7256  C   LEU A 475     -15.674  30.514 -34.848  1.00  0.77           C  
ATOM   7257  O   LEU A 475     -14.885  31.401 -35.187  1.00  0.77           O  
ATOM   7258  CB  LEU A 475     -16.280  30.381 -32.433  1.00  0.77           C  
ATOM   7259  CG  LEU A 475     -17.115  30.826 -31.267  1.00  0.77           C  
ATOM   7260  CD1 LEU A 475     -16.558  30.213 -29.996  1.00  0.77           C  
ATOM   7261  CD2 LEU A 475     -17.121  32.320 -31.205  1.00  0.77           C  
ATOM   7262  H   LEU A 475     -18.345  29.350 -33.535  1.00  0.77           H  
ATOM   7263  HA  LEU A 475     -16.973  31.865 -33.818  1.00  0.77           H  
ATOM   7264 1HB  LEU A 475     -16.241  29.301 -32.400  1.00  0.77           H  
ATOM   7265 2HB  LEU A 475     -15.282  30.760 -32.297  1.00  0.77           H  
ATOM   7266  HG  LEU A 475     -18.132  30.478 -31.395  1.00  0.77           H  
ATOM   7267 1HD1 LEU A 475     -17.166  30.528 -29.171  1.00  0.77           H  
ATOM   7268 2HD1 LEU A 475     -16.583  29.137 -30.075  1.00  0.77           H  
ATOM   7269 3HD1 LEU A 475     -15.532  30.543 -29.842  1.00  0.77           H  
ATOM   7270 1HD2 LEU A 475     -17.733  32.625 -30.385  1.00  0.77           H  
ATOM   7271 2HD2 LEU A 475     -16.117  32.691 -31.068  1.00  0.77           H  
ATOM   7272 3HD2 LEU A 475     -17.534  32.719 -32.130  1.00  0.77           H  
ATOM   7273  N   PHE A 476     -15.650  29.279 -35.360  1.00  0.90           N  
ATOM   7274  CA  PHE A 476     -14.660  28.816 -36.331  1.00  0.90           C  
ATOM   7275  C   PHE A 476     -15.313  28.124 -37.546  1.00  0.90           C  
ATOM   7276  O   PHE A 476     -15.234  26.899 -37.654  1.00  0.90           O  
ATOM   7277  CB  PHE A 476     -13.699  27.853 -35.623  1.00  0.90           C  
ATOM   7278  CG  PHE A 476     -13.017  28.509 -34.467  1.00  0.90           C  
ATOM   7279  CD1 PHE A 476     -13.528  28.387 -33.191  1.00  0.90           C  
ATOM   7280  CD2 PHE A 476     -11.889  29.270 -34.654  1.00  0.90           C  
ATOM   7281  CE1 PHE A 476     -12.929  29.018 -32.130  1.00  0.90           C  
ATOM   7282  CE2 PHE A 476     -11.289  29.899 -33.594  1.00  0.90           C  
ATOM   7283  CZ  PHE A 476     -11.809  29.776 -32.335  1.00  0.90           C  
ATOM   7284  H   PHE A 476     -16.328  28.602 -35.014  1.00  0.90           H  
ATOM   7285  HA  PHE A 476     -14.088  29.674 -36.679  1.00  0.90           H  
ATOM   7286 1HB  PHE A 476     -14.254  26.989 -35.250  1.00  0.90           H  
ATOM   7287 2HB  PHE A 476     -12.942  27.499 -36.322  1.00  0.90           H  
ATOM   7288  HD1 PHE A 476     -14.432  27.791 -33.042  1.00  0.90           H  
ATOM   7289  HD2 PHE A 476     -11.477  29.380 -35.661  1.00  0.90           H  
ATOM   7290  HE1 PHE A 476     -13.352  28.925 -31.141  1.00  0.90           H  
ATOM   7291  HE2 PHE A 476     -10.405  30.502 -33.758  1.00  0.90           H  
ATOM   7292  HZ  PHE A 476     -11.330  30.288 -31.509  1.00  0.90           H  
ATOM   7293  N   PRO A 477     -15.939  28.876 -38.480  1.00  1.09           N  
ATOM   7294  CA  PRO A 477     -16.718  28.391 -39.614  1.00  1.09           C  
ATOM   7295  C   PRO A 477     -15.944  27.461 -40.526  1.00  1.09           C  
ATOM   7296  O   PRO A 477     -14.732  27.640 -40.719  1.00  1.09           O  
ATOM   7297  CB  PRO A 477     -17.071  29.679 -40.365  1.00  1.09           C  
ATOM   7298  CG  PRO A 477     -16.998  30.760 -39.326  1.00  1.09           C  
ATOM   7299  CD  PRO A 477     -15.870  30.354 -38.420  1.00  1.09           C  
ATOM   7300  HA  PRO A 477     -17.628  27.893 -39.238  1.00  1.09           H  
ATOM   7301 1HB  PRO A 477     -16.361  29.827 -41.198  1.00  1.09           H  
ATOM   7302 2HB  PRO A 477     -18.070  29.586 -40.812  1.00  1.09           H  
ATOM   7303 1HG  PRO A 477     -16.836  31.738 -39.794  1.00  1.09           H  
ATOM   7304 2HG  PRO A 477     -17.956  30.822 -38.774  1.00  1.09           H  
ATOM   7305 1HD  PRO A 477     -14.905  30.723 -38.790  1.00  1.09           H  
ATOM   7306 2HD  PRO A 477     -16.114  30.744 -37.454  1.00  1.09           H  
ATOM   7307  N   GLN A 478     -16.652  26.509 -41.125  1.00  1.35           N  
ATOM   7308  CA  GLN A 478     -16.050  25.554 -42.042  1.00  1.35           C  
ATOM   7309  C   GLN A 478     -15.242  26.275 -43.109  1.00  1.35           C  
ATOM   7310  O   GLN A 478     -15.707  27.245 -43.706  1.00  1.35           O  
ATOM   7311  CB  GLN A 478     -17.126  24.683 -42.697  1.00  1.35           C  
ATOM   7312  CG  GLN A 478     -16.577  23.605 -43.625  1.00  1.35           C  
ATOM   7313  CD  GLN A 478     -17.664  22.723 -44.215  1.00  1.35           C  
ATOM   7314  OE1 GLN A 478     -18.860  23.009 -44.100  1.00  1.35           O  
ATOM   7315  NE2 GLN A 478     -17.249  21.635 -44.855  1.00  1.35           N  
ATOM   7316  H   GLN A 478     -17.640  26.433 -40.921  1.00  1.35           H  
ATOM   7317  HA  GLN A 478     -15.373  24.912 -41.478  1.00  1.35           H  
ATOM   7318 1HB  GLN A 478     -17.720  24.194 -41.926  1.00  1.35           H  
ATOM   7319 2HB  GLN A 478     -17.799  25.313 -43.279  1.00  1.35           H  
ATOM   7320 1HG  GLN A 478     -16.057  24.088 -44.451  1.00  1.35           H  
ATOM   7321 2HG  GLN A 478     -15.888  22.975 -43.066  1.00  1.35           H  
ATOM   7322 1HE2 GLN A 478     -17.915  21.011 -45.268  1.00  1.35           H  
ATOM   7323 2HE2 GLN A 478     -16.271  21.439 -44.926  1.00  1.35           H  
ATOM   7324  N   GLY A 479     -14.024  25.790 -43.331  1.00  1.61           N  
ATOM   7325  CA  GLY A 479     -13.098  26.377 -44.293  1.00  1.61           C  
ATOM   7326  C   GLY A 479     -12.059  27.267 -43.603  1.00  1.61           C  
ATOM   7327  O   GLY A 479     -11.008  27.576 -44.178  1.00  1.61           O  
ATOM   7328  H   GLY A 479     -13.720  24.989 -42.799  1.00  1.61           H  
ATOM   7329 1HA  GLY A 479     -12.594  25.583 -44.843  1.00  1.61           H  
ATOM   7330 2HA  GLY A 479     -13.655  26.965 -45.020  1.00  1.61           H  
ATOM   7331  N   SER A 480     -12.296  27.607 -42.333  1.00  1.79           N  
ATOM   7332  CA  SER A 480     -11.369  28.451 -41.586  1.00  1.79           C  
ATOM   7333  C   SER A 480     -10.113  27.704 -41.159  1.00  1.79           C  
ATOM   7334  O   SER A 480      -9.907  27.427 -39.972  1.00  1.79           O  
ATOM   7335  CB  SER A 480     -12.027  29.013 -40.338  1.00  1.79           C  
ATOM   7336  OG  SER A 480     -13.124  29.812 -40.656  1.00  1.79           O  
ATOM   7337  H   SER A 480     -13.174  27.343 -41.882  1.00  1.79           H  
ATOM   7338  HA  SER A 480     -11.071  29.281 -42.228  1.00  1.79           H  
ATOM   7339 1HB  SER A 480     -12.348  28.196 -39.689  1.00  1.79           H  
ATOM   7340 2HB  SER A 480     -11.297  29.602 -39.784  1.00  1.79           H  
ATOM   7341  HG  SER A 480     -13.841  29.174 -40.876  1.00  1.79           H  
ATOM   7342  N   GLN A 481      -9.236  27.417 -42.123  1.00  1.80           N  
ATOM   7343  CA  GLN A 481      -7.992  26.675 -41.868  1.00  1.80           C  
ATOM   7344  C   GLN A 481      -6.973  27.587 -41.185  1.00  1.80           C  
ATOM   7345  O   GLN A 481      -5.956  27.968 -41.759  1.00  1.80           O  
ATOM   7346  CB  GLN A 481      -7.391  26.150 -43.180  1.00  1.80           C  
ATOM   7347  CG  GLN A 481      -8.236  25.125 -43.963  1.00  1.80           C  
ATOM   7348  CD  GLN A 481      -8.283  23.723 -43.316  1.00  1.80           C  
ATOM   7349  OE1 GLN A 481      -7.251  23.028 -43.215  1.00  1.80           O  
ATOM   7350  NE2 GLN A 481      -9.466  23.297 -42.889  1.00  1.80           N  
ATOM   7351  H   GLN A 481      -9.498  27.682 -43.071  1.00  1.80           H  
ATOM   7352  HA  GLN A 481      -8.210  25.838 -41.206  1.00  1.80           H  
ATOM   7353 1HB  GLN A 481      -7.211  26.993 -43.848  1.00  1.80           H  
ATOM   7354 2HB  GLN A 481      -6.425  25.693 -42.972  1.00  1.80           H  
ATOM   7355 1HG  GLN A 481      -9.259  25.502 -44.028  1.00  1.80           H  
ATOM   7356 2HG  GLN A 481      -7.818  25.022 -44.964  1.00  1.80           H  
ATOM   7357 1HE2 GLN A 481      -9.551  22.391 -42.468  1.00  1.80           H  
ATOM   7358 2HE2 GLN A 481     -10.273  23.876 -42.993  1.00  1.80           H  
ATOM   7359  N   SER A 482      -7.289  27.914 -39.941  1.00  1.64           N  
ATOM   7360  CA  SER A 482      -6.567  28.819 -39.064  1.00  1.64           C  
ATOM   7361  C   SER A 482      -5.410  28.210 -38.292  1.00  1.64           C  
ATOM   7362  O   SER A 482      -4.684  28.926 -37.602  1.00  1.64           O  
ATOM   7363  CB  SER A 482      -7.558  29.395 -38.083  1.00  1.64           C  
ATOM   7364  OG  SER A 482      -8.115  28.386 -37.287  1.00  1.64           O  
ATOM   7365  H   SER A 482      -8.162  27.527 -39.597  1.00  1.64           H  
ATOM   7366  HA  SER A 482      -6.170  29.628 -39.677  1.00  1.64           H  
ATOM   7367 1HB  SER A 482      -7.041  30.104 -37.443  1.00  1.64           H  
ATOM   7368 2HB  SER A 482      -8.344  29.932 -38.611  1.00  1.64           H  
ATOM   7369  HG  SER A 482      -8.659  27.851 -37.888  1.00  1.64           H  
ATOM   7370  N   ARG A 483      -5.252  26.896 -38.365  1.00  1.39           N  
ATOM   7371  CA  ARG A 483      -4.232  26.268 -37.548  1.00  1.39           C  
ATOM   7372  C   ARG A 483      -2.860  26.735 -37.926  1.00  1.39           C  
ATOM   7373  O   ARG A 483      -2.614  27.105 -39.072  1.00  1.39           O  
ATOM   7374  CB  ARG A 483      -4.246  24.748 -37.619  1.00  1.39           C  
ATOM   7375  CG  ARG A 483      -3.798  24.096 -38.902  1.00  1.39           C  
ATOM   7376  CD  ARG A 483      -3.974  22.607 -38.785  1.00  1.39           C  
ATOM   7377  NE  ARG A 483      -3.463  21.877 -39.926  1.00  1.39           N  
ATOM   7378  CZ  ARG A 483      -4.092  21.807 -41.110  1.00  1.39           C  
ATOM   7379  NH1 ARG A 483      -5.228  22.461 -41.272  1.00  1.39           N  
ATOM   7380  NH2 ARG A 483      -3.574  21.091 -42.089  1.00  1.39           N  
ATOM   7381  H   ARG A 483      -5.848  26.352 -38.967  1.00  1.39           H  
ATOM   7382  HA  ARG A 483      -4.399  26.542 -36.524  1.00  1.39           H  
ATOM   7383 1HB  ARG A 483      -3.595  24.354 -36.840  1.00  1.39           H  
ATOM   7384 2HB  ARG A 483      -5.252  24.391 -37.411  1.00  1.39           H  
ATOM   7385 1HG  ARG A 483      -4.391  24.467 -39.740  1.00  1.39           H  
ATOM   7386 2HG  ARG A 483      -2.738  24.313 -39.069  1.00  1.39           H  
ATOM   7387 1HD  ARG A 483      -3.439  22.258 -37.899  1.00  1.39           H  
ATOM   7388 2HD  ARG A 483      -5.032  22.376 -38.682  1.00  1.39           H  
ATOM   7389  HE  ARG A 483      -2.582  21.332 -39.803  1.00  1.39           H  
ATOM   7390 1HH1 ARG A 483      -5.604  23.002 -40.512  1.00  1.39           H  
ATOM   7391 2HH1 ARG A 483      -5.745  22.434 -42.157  1.00  1.39           H  
ATOM   7392 1HH2 ARG A 483      -2.698  20.589 -41.938  1.00  1.39           H  
ATOM   7393 2HH2 ARG A 483      -4.043  21.035 -42.978  1.00  1.39           H  
ATOM   7394  N   VAL A 484      -1.957  26.663 -36.963  1.00  1.13           N  
ATOM   7395  CA  VAL A 484      -0.556  26.923 -37.200  1.00  1.13           C  
ATOM   7396  C   VAL A 484       0.040  25.568 -37.516  1.00  1.13           C  
ATOM   7397  O   VAL A 484      -0.022  24.713 -36.646  1.00  1.13           O  
ATOM   7398  CB  VAL A 484       0.079  27.472 -35.890  1.00  1.13           C  
ATOM   7399  CG1 VAL A 484       1.535  27.691 -36.042  1.00  1.13           C  
ATOM   7400  CG2 VAL A 484      -0.580  28.763 -35.521  1.00  1.13           C  
ATOM   7401  H   VAL A 484      -2.252  26.379 -36.037  1.00  1.13           H  
ATOM   7402  HA  VAL A 484      -0.437  27.632 -38.012  1.00  1.13           H  
ATOM   7403  HB  VAL A 484      -0.067  26.739 -35.099  1.00  1.13           H  
ATOM   7404 1HG1 VAL A 484       1.950  28.057 -35.106  1.00  1.13           H  
ATOM   7405 2HG1 VAL A 484       2.009  26.757 -36.314  1.00  1.13           H  
ATOM   7406 3HG1 VAL A 484       1.692  28.403 -36.797  1.00  1.13           H  
ATOM   7407 1HG2 VAL A 484      -0.151  29.145 -34.590  1.00  1.13           H  
ATOM   7408 2HG2 VAL A 484      -0.418  29.491 -36.324  1.00  1.13           H  
ATOM   7409 3HG2 VAL A 484      -1.644  28.592 -35.392  1.00  1.13           H  
ATOM   7410  N   PRO A 485       0.517  25.263 -38.737  1.00  0.93           N  
ATOM   7411  CA  PRO A 485       1.087  23.978 -39.025  1.00  0.93           C  
ATOM   7412  C   PRO A 485       2.230  23.787 -38.061  1.00  0.93           C  
ATOM   7413  O   PRO A 485       3.019  24.719 -37.869  1.00  0.93           O  
ATOM   7414  CB  PRO A 485       1.534  24.106 -40.479  1.00  0.93           C  
ATOM   7415  CG  PRO A 485       0.626  25.171 -41.041  1.00  0.93           C  
ATOM   7416  CD  PRO A 485       0.439  26.152 -39.890  1.00  0.93           C  
ATOM   7417  HA  PRO A 485       0.311  23.222 -38.900  1.00  0.93           H  
ATOM   7418 1HB  PRO A 485       2.588  24.363 -40.536  1.00  0.93           H  
ATOM   7419 2HB  PRO A 485       1.414  23.137 -40.983  1.00  0.93           H  
ATOM   7420 1HG  PRO A 485       1.080  25.638 -41.927  1.00  0.93           H  
ATOM   7421 2HG  PRO A 485      -0.328  24.728 -41.361  1.00  0.93           H  
ATOM   7422 1HD  PRO A 485       1.246  26.834 -39.871  1.00  0.93           H  
ATOM   7423 2HD  PRO A 485      -0.515  26.645 -39.986  1.00  0.93           H  
ATOM   7424  N   ILE A 486       2.335  22.610 -37.474  1.00  0.81           N  
ATOM   7425  CA  ILE A 486       3.414  22.388 -36.523  1.00  0.81           C  
ATOM   7426  C   ILE A 486       4.401  21.341 -36.989  1.00  0.81           C  
ATOM   7427  O   ILE A 486       4.011  20.205 -37.318  1.00  0.81           O  
ATOM   7428  CB  ILE A 486       2.872  21.997 -35.148  1.00  0.81           C  
ATOM   7429  CG1 ILE A 486       1.864  23.024 -34.693  1.00  0.81           C  
ATOM   7430  CG2 ILE A 486       4.024  21.881 -34.140  1.00  0.81           C  
ATOM   7431  CD1 ILE A 486       2.379  24.332 -34.536  1.00  0.81           C  
ATOM   7432  H   ILE A 486       1.628  21.898 -37.683  1.00  0.81           H  
ATOM   7433  HA  ILE A 486       3.963  23.321 -36.402  1.00  0.81           H  
ATOM   7434  HB  ILE A 486       2.356  21.069 -35.231  1.00  0.81           H  
ATOM   7435 1HG1 ILE A 486       1.056  23.027 -35.404  1.00  0.81           H  
ATOM   7436 2HG1 ILE A 486       1.483  22.770 -33.756  1.00  0.81           H  
ATOM   7437 1HG2 ILE A 486       3.629  21.604 -33.169  1.00  0.81           H  
ATOM   7438 2HG2 ILE A 486       4.732  21.120 -34.471  1.00  0.81           H  
ATOM   7439 3HG2 ILE A 486       4.538  22.842 -34.064  1.00  0.81           H  
ATOM   7440 1HD1 ILE A 486       1.579  24.985 -34.222  1.00  0.81           H  
ATOM   7441 2HD1 ILE A 486       3.147  24.285 -33.790  1.00  0.81           H  
ATOM   7442 3HD1 ILE A 486       2.784  24.686 -35.456  1.00  0.81           H  
ATOM   7443  N   ALA A 487       5.675  21.739 -36.974  1.00  0.74           N  
ATOM   7444  CA  ALA A 487       6.801  20.886 -37.305  1.00  0.74           C  
ATOM   7445  C   ALA A 487       7.514  20.438 -36.019  1.00  0.74           C  
ATOM   7446  O   ALA A 487       7.971  21.289 -35.263  1.00  0.74           O  
ATOM   7447  CB  ALA A 487       7.754  21.631 -38.208  1.00  0.74           C  
ATOM   7448  H   ALA A 487       5.866  22.710 -36.715  1.00  0.74           H  
ATOM   7449  HA  ALA A 487       6.434  20.030 -37.828  1.00  0.74           H  
ATOM   7450 1HB  ALA A 487       8.575  21.025 -38.453  1.00  0.74           H  
ATOM   7451 2HB  ALA A 487       7.234  21.929 -39.111  1.00  0.74           H  
ATOM   7452 3HB  ALA A 487       8.107  22.495 -37.702  1.00  0.74           H  
ATOM   7453  N   ALA A 488       7.585  19.129 -35.746  1.00  0.73           N  
ATOM   7454  CA  ALA A 488       8.256  18.642 -34.515  1.00  0.73           C  
ATOM   7455  C   ALA A 488       9.494  17.820 -34.854  1.00  0.73           C  
ATOM   7456  O   ALA A 488       9.384  16.705 -35.377  1.00  0.73           O  
ATOM   7457  CB  ALA A 488       7.326  17.815 -33.652  1.00  0.73           C  
ATOM   7458  H   ALA A 488       7.162  18.477 -36.408  1.00  0.73           H  
ATOM   7459  HA  ALA A 488       8.575  19.509 -33.938  1.00  0.73           H  
ATOM   7460 1HB  ALA A 488       7.853  17.505 -32.748  1.00  0.73           H  
ATOM   7461 2HB  ALA A 488       6.460  18.417 -33.380  1.00  0.73           H  
ATOM   7462 3HB  ALA A 488       7.003  16.935 -34.205  1.00  0.73           H  
ATOM   7463  N   ILE A 489      10.657  18.361 -34.510  1.00  0.74           N  
ATOM   7464  CA  ILE A 489      11.934  17.762 -34.870  1.00  0.74           C  
ATOM   7465  C   ILE A 489      12.666  17.154 -33.695  1.00  0.74           C  
ATOM   7466  O   ILE A 489      12.882  17.819 -32.676  1.00  0.74           O  
ATOM   7467  CB  ILE A 489      12.828  18.834 -35.499  1.00  0.74           C  
ATOM   7468  CG1 ILE A 489      12.094  19.358 -36.714  1.00  0.74           C  
ATOM   7469  CG2 ILE A 489      14.183  18.226 -35.924  1.00  0.74           C  
ATOM   7470  CD1 ILE A 489      12.653  20.579 -37.335  1.00  0.74           C  
ATOM   7471  H   ILE A 489      10.651  19.264 -34.026  1.00  0.74           H  
ATOM   7472  HA  ILE A 489      11.754  16.974 -35.601  1.00  0.74           H  
ATOM   7473  HB  ILE A 489      12.982  19.657 -34.794  1.00  0.74           H  
ATOM   7474 1HG1 ILE A 489      12.092  18.571 -37.430  1.00  0.74           H  
ATOM   7475 2HG1 ILE A 489      11.069  19.582 -36.435  1.00  0.74           H  
ATOM   7476 1HG2 ILE A 489      14.787  18.997 -36.383  1.00  0.74           H  
ATOM   7477 2HG2 ILE A 489      14.705  17.830 -35.066  1.00  0.74           H  
ATOM   7478 3HG2 ILE A 489      14.017  17.418 -36.636  1.00  0.74           H  
ATOM   7479 1HD1 ILE A 489      12.059  20.871 -38.194  1.00  0.74           H  
ATOM   7480 2HD1 ILE A 489      12.621  21.364 -36.604  1.00  0.74           H  
ATOM   7481 3HD1 ILE A 489      13.675  20.401 -37.645  1.00  0.74           H  
ATOM   7482  N   THR A 490      13.085  15.905 -33.842  1.00  0.77           N  
ATOM   7483  CA  THR A 490      13.811  15.284 -32.759  1.00  0.77           C  
ATOM   7484  C   THR A 490      15.094  14.610 -33.258  1.00  0.77           C  
ATOM   7485  O   THR A 490      15.450  14.718 -34.429  1.00  0.77           O  
ATOM   7486  CB  THR A 490      12.913  14.279 -32.027  1.00  0.77           C  
ATOM   7487  OG1 THR A 490      13.566  13.918 -30.809  1.00  0.77           O  
ATOM   7488  CG2 THR A 490      12.631  13.063 -32.841  1.00  0.77           C  
ATOM   7489  H   THR A 490      12.846  15.375 -34.680  1.00  0.77           H  
ATOM   7490  HA  THR A 490      14.093  16.046 -32.039  1.00  0.77           H  
ATOM   7491  HB  THR A 490      11.979  14.741 -31.815  1.00  0.77           H  
ATOM   7492  HG1 THR A 490      13.650  14.761 -30.247  1.00  0.77           H  
ATOM   7493 1HG2 THR A 490      11.985  12.416 -32.282  1.00  0.77           H  
ATOM   7494 2HG2 THR A 490      12.133  13.356 -33.739  1.00  0.77           H  
ATOM   7495 3HG2 THR A 490      13.548  12.542 -33.088  1.00  0.77           H  
ATOM   7496  N   GLY A 491      15.790  13.930 -32.352  1.00  0.80           N  
ATOM   7497  CA  GLY A 491      17.084  13.308 -32.635  1.00  0.80           C  
ATOM   7498  C   GLY A 491      18.165  13.909 -31.736  1.00  0.80           C  
ATOM   7499  O   GLY A 491      17.896  14.859 -30.991  1.00  0.80           O  
ATOM   7500  H   GLY A 491      15.370  13.859 -31.438  1.00  0.80           H  
ATOM   7501 1HA  GLY A 491      17.021  12.241 -32.494  1.00  0.80           H  
ATOM   7502 2HA  GLY A 491      17.346  13.454 -33.667  1.00  0.80           H  
ATOM   7503  N   THR A 492      19.385  13.367 -31.794  1.00  0.82           N  
ATOM   7504  CA  THR A 492      20.464  13.816 -30.914  1.00  0.82           C  
ATOM   7505  C   THR A 492      21.534  14.645 -31.618  1.00  0.82           C  
ATOM   7506  O   THR A 492      22.488  15.105 -30.990  1.00  0.82           O  
ATOM   7507  CB  THR A 492      21.113  12.612 -30.234  1.00  0.82           C  
ATOM   7508  OG1 THR A 492      21.690  11.713 -31.207  1.00  0.82           O  
ATOM   7509  CG2 THR A 492      20.055  11.883 -29.444  1.00  0.82           C  
ATOM   7510  H   THR A 492      19.582  12.603 -32.443  1.00  0.82           H  
ATOM   7511  HA  THR A 492      20.030  14.439 -30.132  1.00  0.82           H  
ATOM   7512  HB  THR A 492      21.897  12.944 -29.571  1.00  0.82           H  
ATOM   7513  HG1 THR A 492      21.184  11.779 -32.065  1.00  0.82           H  
ATOM   7514 1HG2 THR A 492      20.497  11.014 -28.960  1.00  0.82           H  
ATOM   7515 2HG2 THR A 492      19.642  12.551 -28.695  1.00  0.82           H  
ATOM   7516 3HG2 THR A 492      19.268  11.571 -30.096  1.00  0.82           H  
ATOM   7517  N   ASN A 493      21.372  14.845 -32.916  1.00  0.82           N  
ATOM   7518  CA  ASN A 493      22.352  15.594 -33.692  1.00  0.82           C  
ATOM   7519  C   ASN A 493      21.698  16.238 -34.902  1.00  0.82           C  
ATOM   7520  O   ASN A 493      21.060  15.568 -35.711  1.00  0.82           O  
ATOM   7521  CB  ASN A 493      23.519  14.706 -34.101  1.00  0.82           C  
ATOM   7522  CG  ASN A 493      24.658  15.462 -34.776  1.00  0.82           C  
ATOM   7523  OD1 ASN A 493      24.592  15.830 -35.957  1.00  0.82           O  
ATOM   7524  ND2 ASN A 493      25.707  15.698 -34.026  1.00  0.82           N  
ATOM   7525  H   ASN A 493      20.562  14.450 -33.371  1.00  0.82           H  
ATOM   7526  HA  ASN A 493      22.742  16.402 -33.071  1.00  0.82           H  
ATOM   7527 1HB  ASN A 493      23.915  14.202 -33.218  1.00  0.82           H  
ATOM   7528 2HB  ASN A 493      23.161  13.932 -34.781  1.00  0.82           H  
ATOM   7529 1HD2 ASN A 493      26.491  16.189 -34.402  1.00  0.82           H  
ATOM   7530 2HD2 ASN A 493      25.719  15.387 -33.076  1.00  0.82           H  
ATOM   7531  N   GLY A 494      21.826  17.558 -34.994  1.00  0.81           N  
ATOM   7532  CA  GLY A 494      21.253  18.303 -36.105  1.00  0.81           C  
ATOM   7533  C   GLY A 494      19.844  18.831 -35.863  1.00  0.81           C  
ATOM   7534  O   GLY A 494      19.317  19.564 -36.691  1.00  0.81           O  
ATOM   7535  H   GLY A 494      22.360  18.050 -34.292  1.00  0.81           H  
ATOM   7536 1HA  GLY A 494      21.911  19.138 -36.342  1.00  0.81           H  
ATOM   7537 2HA  GLY A 494      21.243  17.658 -36.979  1.00  0.81           H  
ATOM   7538  N   LYS A 495      19.247  18.501 -34.718  1.00  0.78           N  
ATOM   7539  CA  LYS A 495      17.886  18.945 -34.378  1.00  0.78           C  
ATOM   7540  C   LYS A 495      17.742  20.450 -34.456  1.00  0.78           C  
ATOM   7541  O   LYS A 495      16.827  20.963 -35.114  1.00  0.78           O  
ATOM   7542  CB  LYS A 495      17.527  18.410 -32.988  1.00  0.78           C  
ATOM   7543  CG  LYS A 495      16.217  18.830 -32.409  1.00  0.78           C  
ATOM   7544  CD  LYS A 495      15.919  18.071 -31.106  1.00  0.78           C  
ATOM   7545  CE  LYS A 495      16.685  18.607 -29.896  1.00  0.78           C  
ATOM   7546  NZ  LYS A 495      18.054  18.023 -29.798  1.00  0.78           N  
ATOM   7547  H   LYS A 495      19.740  17.896 -34.077  1.00  0.78           H  
ATOM   7548  HA  LYS A 495      17.182  18.536 -35.093  1.00  0.78           H  
ATOM   7549 1HB  LYS A 495      17.520  17.315 -33.021  1.00  0.78           H  
ATOM   7550 2HB  LYS A 495      18.298  18.703 -32.279  1.00  0.78           H  
ATOM   7551 1HG  LYS A 495      16.269  19.890 -32.186  1.00  0.78           H  
ATOM   7552 2HG  LYS A 495      15.411  18.666 -33.103  1.00  0.78           H  
ATOM   7553 1HD  LYS A 495      14.861  18.124 -30.900  1.00  0.78           H  
ATOM   7554 2HD  LYS A 495      16.187  17.021 -31.235  1.00  0.78           H  
ATOM   7555 1HE  LYS A 495      16.770  19.693 -29.977  1.00  0.78           H  
ATOM   7556 2HE  LYS A 495      16.127  18.362 -28.992  1.00  0.78           H  
ATOM   7557 1HZ  LYS A 495      18.526  18.394 -28.989  1.00  0.78           H  
ATOM   7558 2HZ  LYS A 495      17.981  17.005 -29.720  1.00  0.78           H  
ATOM   7559 3HZ  LYS A 495      18.575  18.255 -30.628  1.00  0.78           H  
ATOM   7560  N   THR A 496      18.668  21.166 -33.836  1.00  0.75           N  
ATOM   7561  CA  THR A 496      18.589  22.610 -33.851  1.00  0.75           C  
ATOM   7562  C   THR A 496      18.807  23.158 -35.241  1.00  0.75           C  
ATOM   7563  O   THR A 496      18.108  24.071 -35.684  1.00  0.75           O  
ATOM   7564  CB  THR A 496      19.580  23.235 -32.874  1.00  0.75           C  
ATOM   7565  OG1 THR A 496      19.301  22.774 -31.540  1.00  0.75           O  
ATOM   7566  CG2 THR A 496      19.467  24.746 -32.935  1.00  0.75           C  
ATOM   7567  H   THR A 496      19.409  20.708 -33.331  1.00  0.75           H  
ATOM   7568  HA  THR A 496      17.596  22.892 -33.571  1.00  0.75           H  
ATOM   7569  HB  THR A 496      20.590  22.942 -33.144  1.00  0.75           H  
ATOM   7570  HG1 THR A 496      18.340  22.887 -31.329  1.00  0.75           H  
ATOM   7571 1HG2 THR A 496      20.177  25.195 -32.240  1.00  0.75           H  
ATOM   7572 2HG2 THR A 496      19.685  25.077 -33.947  1.00  0.75           H  
ATOM   7573 3HG2 THR A 496      18.455  25.048 -32.661  1.00  0.75           H  
ATOM   7574  N   THR A 497      19.780  22.606 -35.942  1.00  0.71           N  
ATOM   7575  CA  THR A 497      20.086  23.076 -37.275  1.00  0.71           C  
ATOM   7576  C   THR A 497      18.896  22.868 -38.198  1.00  0.71           C  
ATOM   7577  O   THR A 497      18.504  23.785 -38.916  1.00  0.71           O  
ATOM   7578  CB  THR A 497      21.307  22.358 -37.823  1.00  0.71           C  
ATOM   7579  OG1 THR A 497      22.431  22.643 -36.999  1.00  0.71           O  
ATOM   7580  CG2 THR A 497      21.588  22.807 -39.238  1.00  0.71           C  
ATOM   7581  H   THR A 497      20.306  21.844 -35.542  1.00  0.71           H  
ATOM   7582  HA  THR A 497      20.300  24.144 -37.229  1.00  0.71           H  
ATOM   7583  HB  THR A 497      21.117  21.295 -37.807  1.00  0.71           H  
ATOM   7584  HG1 THR A 497      22.598  23.587 -37.038  1.00  0.71           H  
ATOM   7585 1HG2 THR A 497      22.459  22.284 -39.628  1.00  0.71           H  
ATOM   7586 2HG2 THR A 497      20.725  22.580 -39.848  1.00  0.71           H  
ATOM   7587 3HG2 THR A 497      21.775  23.880 -39.253  1.00  0.71           H  
ATOM   7588  N   CYS A 498      18.281  21.685 -38.140  1.00  0.68           N  
ATOM   7589  CA  CYS A 498      17.133  21.377 -38.978  1.00  0.68           C  
ATOM   7590  C   CYS A 498      16.004  22.317 -38.678  1.00  0.68           C  
ATOM   7591  O   CYS A 498      15.318  22.786 -39.586  1.00  0.68           O  
ATOM   7592  CB  CYS A 498      16.614  19.971 -38.709  1.00  0.68           C  
ATOM   7593  SG  CYS A 498      17.678  18.724 -39.280  1.00  0.68           S  
ATOM   7594  H   CYS A 498      18.637  20.971 -37.517  1.00  0.68           H  
ATOM   7595  HA  CYS A 498      17.423  21.471 -40.025  1.00  0.68           H  
ATOM   7596 1HB  CYS A 498      16.495  19.840 -37.637  1.00  0.68           H  
ATOM   7597 2HB  CYS A 498      15.643  19.836 -39.177  1.00  0.68           H  
ATOM   7598  HG  CYS A 498      18.611  18.921 -38.309  1.00  0.68           H  
ATOM   7599  N   SER A 499      15.818  22.618 -37.401  1.00  0.65           N  
ATOM   7600  CA  SER A 499      14.753  23.497 -37.009  1.00  0.65           C  
ATOM   7601  C   SER A 499      14.984  24.903 -37.528  1.00  0.65           C  
ATOM   7602  O   SER A 499      14.079  25.514 -38.099  1.00  0.65           O  
ATOM   7603  CB  SER A 499      14.651  23.479 -35.513  1.00  0.65           C  
ATOM   7604  OG  SER A 499      14.315  22.197 -35.083  1.00  0.65           O  
ATOM   7605  H   SER A 499      16.399  22.195 -36.675  1.00  0.65           H  
ATOM   7606  HA  SER A 499      13.831  23.131 -37.443  1.00  0.65           H  
ATOM   7607 1HB  SER A 499      15.579  23.802 -35.051  1.00  0.65           H  
ATOM   7608 2HB  SER A 499      13.901  24.147 -35.234  1.00  0.65           H  
ATOM   7609  HG  SER A 499      15.169  21.710 -35.022  1.00  0.65           H  
ATOM   7610  N   ARG A 500      16.218  25.396 -37.409  1.00  0.63           N  
ATOM   7611  CA  ARG A 500      16.533  26.725 -37.900  1.00  0.63           C  
ATOM   7612  C   ARG A 500      16.402  26.781 -39.420  1.00  0.63           C  
ATOM   7613  O   ARG A 500      15.875  27.754 -39.966  1.00  0.63           O  
ATOM   7614  CB  ARG A 500      17.934  27.121 -37.471  1.00  0.63           C  
ATOM   7615  CG  ARG A 500      18.089  27.412 -35.971  1.00  0.63           C  
ATOM   7616  CD  ARG A 500      19.486  27.786 -35.631  1.00  0.63           C  
ATOM   7617  NE  ARG A 500      19.685  27.970 -34.192  1.00  0.63           N  
ATOM   7618  CZ  ARG A 500      19.395  29.094 -33.515  1.00  0.63           C  
ATOM   7619  NH1 ARG A 500      18.873  30.128 -34.142  1.00  0.63           N  
ATOM   7620  NH2 ARG A 500      19.637  29.164 -32.219  1.00  0.63           N  
ATOM   7621  H   ARG A 500      16.935  24.849 -36.932  1.00  0.63           H  
ATOM   7622  HA  ARG A 500      15.827  27.430 -37.461  1.00  0.63           H  
ATOM   7623 1HB  ARG A 500      18.624  26.313 -37.722  1.00  0.63           H  
ATOM   7624 2HB  ARG A 500      18.249  28.007 -38.018  1.00  0.63           H  
ATOM   7625 1HG  ARG A 500      17.436  28.240 -35.694  1.00  0.63           H  
ATOM   7626 2HG  ARG A 500      17.811  26.532 -35.395  1.00  0.63           H  
ATOM   7627 1HD  ARG A 500      20.158  26.994 -35.967  1.00  0.63           H  
ATOM   7628 2HD  ARG A 500      19.751  28.718 -36.134  1.00  0.63           H  
ATOM   7629  HE  ARG A 500      20.087  27.202 -33.666  1.00  0.63           H  
ATOM   7630 1HH1 ARG A 500      18.691  30.076 -35.133  1.00  0.63           H  
ATOM   7631 2HH1 ARG A 500      18.657  30.972 -33.633  1.00  0.63           H  
ATOM   7632 1HH2 ARG A 500      20.056  28.359 -31.712  1.00  0.63           H  
ATOM   7633 2HH2 ARG A 500      19.426  30.008 -31.717  1.00  0.63           H  
ATOM   7634  N   MET A 501      16.854  25.728 -40.109  1.00  0.62           N  
ATOM   7635  CA  MET A 501      16.736  25.647 -41.558  1.00  0.62           C  
ATOM   7636  C   MET A 501      15.288  25.607 -41.988  1.00  0.62           C  
ATOM   7637  O   MET A 501      14.904  26.290 -42.937  1.00  0.62           O  
ATOM   7638  CB  MET A 501      17.500  24.452 -42.096  1.00  0.62           C  
ATOM   7639  CG  MET A 501      19.008  24.569 -42.055  1.00  0.62           C  
ATOM   7640  SD  MET A 501      19.779  23.072 -42.595  1.00  0.62           S  
ATOM   7641  CE  MET A 501      21.467  23.540 -42.824  1.00  0.62           C  
ATOM   7642  H   MET A 501      17.301  24.960 -39.613  1.00  0.62           H  
ATOM   7643  HA  MET A 501      17.166  26.539 -41.992  1.00  0.62           H  
ATOM   7644 1HB  MET A 501      17.237  23.579 -41.509  1.00  0.62           H  
ATOM   7645 2HB  MET A 501      17.216  24.273 -43.129  1.00  0.62           H  
ATOM   7646 1HG  MET A 501      19.325  25.369 -42.710  1.00  0.62           H  
ATOM   7647 2HG  MET A 501      19.343  24.797 -41.048  1.00  0.62           H  
ATOM   7648 1HE  MET A 501      22.044  22.672 -43.156  1.00  0.62           H  
ATOM   7649 2HE  MET A 501      21.514  24.323 -43.579  1.00  0.62           H  
ATOM   7650 3HE  MET A 501      21.876  23.915 -41.892  1.00  0.62           H  
ATOM   7651  N   LEU A 502      14.461  24.846 -41.276  1.00  0.61           N  
ATOM   7652  CA  LEU A 502      13.060  24.774 -41.632  1.00  0.61           C  
ATOM   7653  C   LEU A 502      12.434  26.133 -41.417  1.00  0.61           C  
ATOM   7654  O   LEU A 502      11.711  26.637 -42.275  1.00  0.61           O  
ATOM   7655  CB  LEU A 502      12.321  23.711 -40.812  1.00  0.61           C  
ATOM   7656  CG  LEU A 502      10.867  23.576 -41.165  1.00  0.61           C  
ATOM   7657  CD1 LEU A 502      10.748  23.241 -42.652  1.00  0.61           C  
ATOM   7658  CD2 LEU A 502      10.269  22.492 -40.346  1.00  0.61           C  
ATOM   7659  H   LEU A 502      14.809  24.286 -40.502  1.00  0.61           H  
ATOM   7660  HA  LEU A 502      12.979  24.516 -42.686  1.00  0.61           H  
ATOM   7661 1HB  LEU A 502      12.807  22.745 -40.963  1.00  0.61           H  
ATOM   7662 2HB  LEU A 502      12.394  23.974 -39.754  1.00  0.61           H  
ATOM   7663  HG  LEU A 502      10.356  24.506 -40.973  1.00  0.61           H  
ATOM   7664 1HD1 LEU A 502       9.704  23.137 -42.919  1.00  0.61           H  
ATOM   7665 2HD1 LEU A 502      11.191  24.041 -43.245  1.00  0.61           H  
ATOM   7666 3HD1 LEU A 502      11.270  22.315 -42.863  1.00  0.61           H  
ATOM   7667 1HD2 LEU A 502       9.224  22.381 -40.604  1.00  0.61           H  
ATOM   7668 2HD2 LEU A 502      10.793  21.575 -40.547  1.00  0.61           H  
ATOM   7669 3HD2 LEU A 502      10.367  22.737 -39.300  1.00  0.61           H  
ATOM   7670  N   ALA A 503      12.732  26.759 -40.277  1.00  0.60           N  
ATOM   7671  CA  ALA A 503      12.169  28.061 -39.984  1.00  0.60           C  
ATOM   7672  C   ALA A 503      12.559  29.061 -41.063  1.00  0.60           C  
ATOM   7673  O   ALA A 503      11.738  29.869 -41.506  1.00  0.60           O  
ATOM   7674  CB  ALA A 503      12.662  28.540 -38.619  1.00  0.60           C  
ATOM   7675  H   ALA A 503      13.337  26.313 -39.588  1.00  0.60           H  
ATOM   7676  HA  ALA A 503      11.091  27.965 -39.994  1.00  0.60           H  
ATOM   7677 1HB  ALA A 503      12.229  29.511 -38.390  1.00  0.60           H  
ATOM   7678 2HB  ALA A 503      12.369  27.816 -37.851  1.00  0.60           H  
ATOM   7679 3HB  ALA A 503      13.746  28.621 -38.639  1.00  0.60           H  
ATOM   7680  N   HIS A 504      13.809  28.973 -41.515  1.00  0.60           N  
ATOM   7681  CA  HIS A 504      14.328  29.831 -42.559  1.00  0.60           C  
ATOM   7682  C   HIS A 504      13.595  29.594 -43.877  1.00  0.60           C  
ATOM   7683  O   HIS A 504      13.150  30.549 -44.515  1.00  0.60           O  
ATOM   7684  CB  HIS A 504      15.820  29.634 -42.740  1.00  0.60           C  
ATOM   7685  CG  HIS A 504      16.375  30.533 -43.742  1.00  0.60           C  
ATOM   7686  ND1 HIS A 504      16.603  31.877 -43.509  1.00  0.60           N  
ATOM   7687  CD2 HIS A 504      16.711  30.307 -45.006  1.00  0.60           C  
ATOM   7688  CE1 HIS A 504      17.072  32.424 -44.617  1.00  0.60           C  
ATOM   7689  NE2 HIS A 504      17.136  31.490 -45.530  1.00  0.60           N  
ATOM   7690  H   HIS A 504      14.445  28.299 -41.093  1.00  0.60           H  
ATOM   7691  HA  HIS A 504      14.168  30.870 -42.278  1.00  0.60           H  
ATOM   7692 1HB  HIS A 504      16.331  29.794 -41.791  1.00  0.60           H  
ATOM   7693 2HB  HIS A 504      16.015  28.611 -43.050  1.00  0.60           H  
ATOM   7694  HD2 HIS A 504      16.637  29.354 -45.510  1.00  0.60           H  
ATOM   7695  HE1 HIS A 504      17.346  33.469 -44.761  1.00  0.60           H  
ATOM   7696  HE2 HIS A 504      17.439  31.614 -46.491  1.00  0.60           H  
ATOM   7697  N   ILE A 505      13.452  28.330 -44.295  1.00  0.60           N  
ATOM   7698  CA  ILE A 505      12.786  28.045 -45.562  1.00  0.60           C  
ATOM   7699  C   ILE A 505      11.374  28.600 -45.542  1.00  0.60           C  
ATOM   7700  O   ILE A 505      10.929  29.247 -46.494  1.00  0.60           O  
ATOM   7701  CB  ILE A 505      12.675  26.524 -45.845  1.00  0.60           C  
ATOM   7702  CG1 ILE A 505      14.054  25.847 -46.133  1.00  0.60           C  
ATOM   7703  CG2 ILE A 505      11.727  26.320 -47.039  1.00  0.60           C  
ATOM   7704  CD1 ILE A 505      13.982  24.317 -46.096  1.00  0.60           C  
ATOM   7705  H   ILE A 505      13.827  27.565 -43.733  1.00  0.60           H  
ATOM   7706  HA  ILE A 505      13.337  28.528 -46.364  1.00  0.60           H  
ATOM   7707  HB  ILE A 505      12.256  26.026 -44.963  1.00  0.60           H  
ATOM   7708 1HG1 ILE A 505      14.394  26.126 -47.123  1.00  0.60           H  
ATOM   7709 2HG1 ILE A 505      14.784  26.185 -45.405  1.00  0.60           H  
ATOM   7710 1HG2 ILE A 505      11.619  25.267 -47.229  1.00  0.60           H  
ATOM   7711 2HG2 ILE A 505      10.752  26.750 -46.814  1.00  0.60           H  
ATOM   7712 3HG2 ILE A 505      12.142  26.812 -47.917  1.00  0.60           H  
ATOM   7713 1HD1 ILE A 505      14.962  23.895 -46.308  1.00  0.60           H  
ATOM   7714 2HD1 ILE A 505      13.656  23.999 -45.106  1.00  0.60           H  
ATOM   7715 3HD1 ILE A 505      13.269  23.966 -46.833  1.00  0.60           H  
ATOM   7716  N   LEU A 506      10.676  28.360 -44.447  1.00  0.60           N  
ATOM   7717  CA  LEU A 506       9.312  28.810 -44.302  1.00  0.60           C  
ATOM   7718  C   LEU A 506       9.220  30.344 -44.310  1.00  0.60           C  
ATOM   7719  O   LEU A 506       8.290  30.909 -44.903  1.00  0.60           O  
ATOM   7720  CB  LEU A 506       8.787  28.212 -43.030  1.00  0.60           C  
ATOM   7721  CG  LEU A 506       8.645  26.708 -43.044  1.00  0.60           C  
ATOM   7722  CD1 LEU A 506       8.274  26.317 -41.664  1.00  0.60           C  
ATOM   7723  CD2 LEU A 506       7.656  26.278 -44.114  1.00  0.60           C  
ATOM   7724  H   LEU A 506      11.104  27.827 -43.687  1.00  0.60           H  
ATOM   7725  HA  LEU A 506       8.734  28.421 -45.137  1.00  0.60           H  
ATOM   7726 1HB  LEU A 506       9.516  28.422 -42.268  1.00  0.60           H  
ATOM   7727 2HB  LEU A 506       7.836  28.669 -42.767  1.00  0.60           H  
ATOM   7728  HG  LEU A 506       9.590  26.239 -43.277  1.00  0.60           H  
ATOM   7729 1HD1 LEU A 506       8.159  25.240 -41.592  1.00  0.60           H  
ATOM   7730 2HD1 LEU A 506       9.050  26.649 -40.976  1.00  0.60           H  
ATOM   7731 3HD1 LEU A 506       7.367  26.806 -41.429  1.00  0.60           H  
ATOM   7732 1HD2 LEU A 506       7.562  25.192 -44.111  1.00  0.60           H  
ATOM   7733 2HD2 LEU A 506       6.701  26.719 -43.937  1.00  0.60           H  
ATOM   7734 3HD2 LEU A 506       8.025  26.606 -45.082  1.00  0.60           H  
ATOM   7735  N   LYS A 507      10.215  31.022 -43.723  1.00  0.61           N  
ATOM   7736  CA  LYS A 507      10.259  32.480 -43.763  1.00  0.61           C  
ATOM   7737  C   LYS A 507      10.464  32.951 -45.203  1.00  0.61           C  
ATOM   7738  O   LYS A 507       9.782  33.863 -45.675  1.00  0.61           O  
ATOM   7739  CB  LYS A 507      11.374  33.017 -42.855  1.00  0.61           C  
ATOM   7740  CG  LYS A 507      11.553  34.547 -42.884  1.00  0.61           C  
ATOM   7741  CD  LYS A 507      10.369  35.323 -42.293  1.00  0.61           C  
ATOM   7742  CE  LYS A 507      10.657  36.841 -42.328  1.00  0.61           C  
ATOM   7743  NZ  LYS A 507       9.537  37.663 -41.784  1.00  0.61           N  
ATOM   7744  H   LYS A 507      10.942  30.526 -43.206  1.00  0.61           H  
ATOM   7745  HA  LYS A 507       9.311  32.869 -43.415  1.00  0.61           H  
ATOM   7746 1HB  LYS A 507      11.179  32.709 -41.826  1.00  0.61           H  
ATOM   7747 2HB  LYS A 507      12.321  32.568 -43.150  1.00  0.61           H  
ATOM   7748 1HG  LYS A 507      12.452  34.803 -42.326  1.00  0.61           H  
ATOM   7749 2HG  LYS A 507      11.695  34.860 -43.919  1.00  0.61           H  
ATOM   7750 1HD  LYS A 507       9.461  35.109 -42.863  1.00  0.61           H  
ATOM   7751 2HD  LYS A 507      10.202  35.021 -41.257  1.00  0.61           H  
ATOM   7752 1HE  LYS A 507      11.553  37.046 -41.745  1.00  0.61           H  
ATOM   7753 2HE  LYS A 507      10.832  37.135 -43.362  1.00  0.61           H  
ATOM   7754 1HZ  LYS A 507       9.774  38.638 -41.828  1.00  0.61           H  
ATOM   7755 2HZ  LYS A 507       8.698  37.497 -42.309  1.00  0.61           H  
ATOM   7756 3HZ  LYS A 507       9.371  37.420 -40.804  1.00  0.61           H  
ATOM   7757  N   MET A 508      11.366  32.293 -45.934  1.00  0.62           N  
ATOM   7758  CA  MET A 508      11.641  32.652 -47.325  1.00  0.62           C  
ATOM   7759  C   MET A 508      10.419  32.382 -48.210  1.00  0.62           C  
ATOM   7760  O   MET A 508      10.224  33.031 -49.240  1.00  0.62           O  
ATOM   7761  CB  MET A 508      12.872  31.904 -47.823  1.00  0.62           C  
ATOM   7762  CG  MET A 508      14.185  32.364 -47.166  1.00  0.62           C  
ATOM   7763  SD  MET A 508      14.543  34.090 -47.403  1.00  0.62           S  
ATOM   7764  CE  MET A 508      14.861  34.078 -49.155  1.00  0.62           C  
ATOM   7765  H   MET A 508      11.903  31.542 -45.500  1.00  0.62           H  
ATOM   7766  HA  MET A 508      11.849  33.719 -47.368  1.00  0.62           H  
ATOM   7767 1HB  MET A 508      12.754  30.840 -47.617  1.00  0.62           H  
ATOM   7768 2HB  MET A 508      12.967  32.019 -48.902  1.00  0.62           H  
ATOM   7769 1HG  MET A 508      14.147  32.169 -46.100  1.00  0.62           H  
ATOM   7770 2HG  MET A 508      15.009  31.813 -47.574  1.00  0.62           H  
ATOM   7771 1HE  MET A 508      15.112  35.083 -49.490  1.00  0.62           H  
ATOM   7772 2HE  MET A 508      15.692  33.405 -49.361  1.00  0.62           H  
ATOM   7773 3HE  MET A 508      13.973  33.730 -49.682  1.00  0.62           H  
ATOM   7774  N   ALA A 509       9.566  31.456 -47.766  1.00  0.62           N  
ATOM   7775  CA  ALA A 509       8.329  31.103 -48.445  1.00  0.62           C  
ATOM   7776  C   ALA A 509       7.201  32.105 -48.152  1.00  0.62           C  
ATOM   7777  O   ALA A 509       6.106  31.964 -48.704  1.00  0.62           O  
ATOM   7778  CB  ALA A 509       7.874  29.715 -48.037  1.00  0.62           C  
ATOM   7779  H   ALA A 509       9.823  30.926 -46.934  1.00  0.62           H  
ATOM   7780  HA  ALA A 509       8.523  31.112 -49.517  1.00  0.62           H  
ATOM   7781 1HB  ALA A 509       6.971  29.460 -48.581  1.00  0.62           H  
ATOM   7782 2HB  ALA A 509       8.658  28.991 -48.268  1.00  0.62           H  
ATOM   7783 3HB  ALA A 509       7.674  29.699 -46.978  1.00  0.62           H  
ATOM   7784  N   GLY A 510       7.448  33.106 -47.288  1.00  0.63           N  
ATOM   7785  CA  GLY A 510       6.434  34.106 -46.968  1.00  0.63           C  
ATOM   7786  C   GLY A 510       5.673  33.940 -45.644  1.00  0.63           C  
ATOM   7787  O   GLY A 510       4.657  34.612 -45.452  1.00  0.63           O  
ATOM   7788  H   GLY A 510       8.361  33.199 -46.847  1.00  0.63           H  
ATOM   7789 1HA  GLY A 510       6.921  35.082 -46.963  1.00  0.63           H  
ATOM   7790 2HA  GLY A 510       5.713  34.139 -47.782  1.00  0.63           H  
ATOM   7791  N   HIS A 511       6.143  33.086 -44.727  1.00  0.63           N  
ATOM   7792  CA  HIS A 511       5.439  32.894 -43.449  1.00  0.63           C  
ATOM   7793  C   HIS A 511       6.175  33.383 -42.209  1.00  0.63           C  
ATOM   7794  O   HIS A 511       7.399  33.313 -42.123  1.00  0.63           O  
ATOM   7795  CB  HIS A 511       5.184  31.412 -43.230  1.00  0.63           C  
ATOM   7796  CG  HIS A 511       4.249  30.816 -44.176  1.00  0.63           C  
ATOM   7797  ND1 HIS A 511       2.907  30.677 -43.903  1.00  0.63           N  
ATOM   7798  CD2 HIS A 511       4.444  30.318 -45.403  1.00  0.63           C  
ATOM   7799  CE1 HIS A 511       2.309  30.106 -44.921  1.00  0.63           C  
ATOM   7800  NE2 HIS A 511       3.218  29.865 -45.860  1.00  0.63           N  
ATOM   7801  H   HIS A 511       6.981  32.532 -44.913  1.00  0.63           H  
ATOM   7802  HA  HIS A 511       4.478  33.411 -43.479  1.00  0.63           H  
ATOM   7803 1HB  HIS A 511       6.128  30.870 -43.299  1.00  0.63           H  
ATOM   7804 2HB  HIS A 511       4.800  31.255 -42.223  1.00  0.63           H  
ATOM   7805  HD1 HIS A 511       2.442  30.967 -43.064  1.00  0.63           H  
ATOM   7806  HD2 HIS A 511       5.340  30.225 -46.021  1.00  0.63           H  
ATOM   7807  HE1 HIS A 511       1.238  29.906 -44.891  1.00  0.63           H  
ATOM   7808  N   VAL A 512       5.421  33.821 -41.197  1.00  0.64           N  
ATOM   7809  CA  VAL A 512       6.061  34.139 -39.926  1.00  0.64           C  
ATOM   7810  C   VAL A 512       6.219  32.853 -39.156  1.00  0.64           C  
ATOM   7811  O   VAL A 512       5.245  32.115 -38.949  1.00  0.64           O  
ATOM   7812  CB  VAL A 512       5.264  35.138 -39.086  1.00  0.64           C  
ATOM   7813  CG1 VAL A 512       5.983  35.339 -37.733  1.00  0.64           C  
ATOM   7814  CG2 VAL A 512       5.155  36.430 -39.839  1.00  0.64           C  
ATOM   7815  H   VAL A 512       4.397  33.906 -41.285  1.00  0.64           H  
ATOM   7816  HA  VAL A 512       7.049  34.563 -40.114  1.00  0.64           H  
ATOM   7817  HB  VAL A 512       4.263  34.745 -38.892  1.00  0.64           H  
ATOM   7818 1HG1 VAL A 512       5.444  36.057 -37.122  1.00  0.64           H  
ATOM   7819 2HG1 VAL A 512       6.047  34.398 -37.197  1.00  0.64           H  
ATOM   7820 3HG1 VAL A 512       6.978  35.712 -37.931  1.00  0.64           H  
ATOM   7821 1HG2 VAL A 512       4.587  37.145 -39.243  1.00  0.64           H  
ATOM   7822 2HG2 VAL A 512       6.154  36.822 -40.028  1.00  0.64           H  
ATOM   7823 3HG2 VAL A 512       4.640  36.248 -40.785  1.00  0.64           H  
ATOM   7824  N   VAL A 513       7.434  32.586 -38.723  1.00  0.64           N  
ATOM   7825  CA  VAL A 513       7.676  31.351 -38.032  1.00  0.64           C  
ATOM   7826  C   VAL A 513       8.090  31.525 -36.592  1.00  0.64           C  
ATOM   7827  O   VAL A 513       8.948  32.357 -36.263  1.00  0.64           O  
ATOM   7828  CB  VAL A 513       8.750  30.547 -38.754  1.00  0.64           C  
ATOM   7829  CG1 VAL A 513       9.020  29.240 -37.992  1.00  0.64           C  
ATOM   7830  CG2 VAL A 513       8.307  30.256 -40.156  1.00  0.64           C  
ATOM   7831  H   VAL A 513       8.191  33.227 -38.912  1.00  0.64           H  
ATOM   7832  HA  VAL A 513       6.764  30.778 -38.056  1.00  0.64           H  
ATOM   7833  HB  VAL A 513       9.676  31.116 -38.782  1.00  0.64           H  
ATOM   7834 1HG1 VAL A 513       9.758  28.677 -38.483  1.00  0.64           H  
ATOM   7835 2HG1 VAL A 513       9.366  29.458 -36.994  1.00  0.64           H  
ATOM   7836 3HG1 VAL A 513       8.102  28.654 -37.939  1.00  0.64           H  
ATOM   7837 1HG2 VAL A 513       9.087  29.707 -40.625  1.00  0.64           H  
ATOM   7838 2HG2 VAL A 513       7.396  29.678 -40.142  1.00  0.64           H  
ATOM   7839 3HG2 VAL A 513       8.140  31.183 -40.702  1.00  0.64           H  
ATOM   7840  N   GLY A 514       7.435  30.748 -35.743  1.00  0.66           N  
ATOM   7841  CA  GLY A 514       7.769  30.697 -34.341  1.00  0.66           C  
ATOM   7842  C   GLY A 514       8.684  29.500 -34.156  1.00  0.66           C  
ATOM   7843  O   GLY A 514       8.458  28.462 -34.779  1.00  0.66           O  
ATOM   7844  H   GLY A 514       6.725  30.120 -36.125  1.00  0.66           H  
ATOM   7845 1HA  GLY A 514       8.269  31.604 -34.030  1.00  0.66           H  
ATOM   7846 2HA  GLY A 514       6.863  30.588 -33.763  1.00  0.66           H  
ATOM   7847  N   GLN A 515       9.655  29.609 -33.269  1.00  0.69           N  
ATOM   7848  CA  GLN A 515      10.586  28.521 -33.020  1.00  0.69           C  
ATOM   7849  C   GLN A 515      10.840  28.280 -31.550  1.00  0.69           C  
ATOM   7850  O   GLN A 515      11.189  29.197 -30.805  1.00  0.69           O  
ATOM   7851  CB  GLN A 515      11.935  28.789 -33.703  1.00  0.69           C  
ATOM   7852  CG  GLN A 515      13.038  27.761 -33.412  1.00  0.69           C  
ATOM   7853  CD  GLN A 515      12.816  26.482 -34.090  1.00  0.69           C  
ATOM   7854  OE1 GLN A 515      12.740  26.453 -35.317  1.00  0.69           O  
ATOM   7855  NE2 GLN A 515      12.714  25.404 -33.333  1.00  0.69           N  
ATOM   7856  H   GLN A 515       9.792  30.491 -32.792  1.00  0.69           H  
ATOM   7857  HA  GLN A 515      10.163  27.626 -33.440  1.00  0.69           H  
ATOM   7858 1HB  GLN A 515      11.791  28.828 -34.784  1.00  0.69           H  
ATOM   7859 2HB  GLN A 515      12.286  29.760 -33.388  1.00  0.69           H  
ATOM   7860 1HG  GLN A 515      13.982  28.146 -33.770  1.00  0.69           H  
ATOM   7861 2HG  GLN A 515      13.099  27.583 -32.344  1.00  0.69           H  
ATOM   7862 1HE2 GLN A 515      12.562  24.515 -33.756  1.00  0.69           H  
ATOM   7863 2HE2 GLN A 515      12.795  25.463 -32.335  1.00  0.69           H  
ATOM   7864  N   THR A 516      10.685  27.030 -31.138  1.00  0.73           N  
ATOM   7865  CA  THR A 516      11.009  26.650 -29.769  1.00  0.73           C  
ATOM   7866  C   THR A 516      12.190  25.706 -29.807  1.00  0.73           C  
ATOM   7867  O   THR A 516      12.053  24.569 -30.266  1.00  0.73           O  
ATOM   7868  CB  THR A 516       9.847  25.930 -29.109  1.00  0.73           C  
ATOM   7869  OG1 THR A 516       8.708  26.772 -29.091  1.00  0.73           O  
ATOM   7870  CG2 THR A 516      10.174  25.536 -27.746  1.00  0.73           C  
ATOM   7871  H   THR A 516      10.363  26.337 -31.820  1.00  0.73           H  
ATOM   7872  HA  THR A 516      11.284  27.530 -29.197  1.00  0.73           H  
ATOM   7873  HB  THR A 516       9.633  25.039 -29.674  1.00  0.73           H  
ATOM   7874  HG1 THR A 516       8.829  27.453 -28.421  1.00  0.73           H  
ATOM   7875 1HG2 THR A 516       9.332  25.010 -27.297  1.00  0.73           H  
ATOM   7876 2HG2 THR A 516      11.045  24.882 -27.760  1.00  0.73           H  
ATOM   7877 3HG2 THR A 516      10.397  26.413 -27.162  1.00  0.73           H  
ATOM   7878  N   SER A 517      13.339  26.147 -29.305  1.00  0.77           N  
ATOM   7879  CA  SER A 517      14.538  25.329 -29.401  1.00  0.77           C  
ATOM   7880  C   SER A 517      15.251  25.089 -28.097  1.00  0.77           C  
ATOM   7881  O   SER A 517      14.905  25.646 -27.049  1.00  0.77           O  
ATOM   7882  CB  SER A 517      15.552  25.976 -30.335  1.00  0.77           C  
ATOM   7883  OG  SER A 517      16.082  27.141 -29.795  1.00  0.77           O  
ATOM   7884  H   SER A 517      13.421  27.098 -28.941  1.00  0.77           H  
ATOM   7885  HA  SER A 517      14.253  24.364 -29.800  1.00  0.77           H  
ATOM   7886 1HB  SER A 517      16.373  25.317 -30.484  1.00  0.77           H  
ATOM   7887 2HB  SER A 517      15.103  26.178 -31.304  1.00  0.77           H  
ATOM   7888  HG  SER A 517      15.327  27.773 -29.760  1.00  0.77           H  
ATOM   7889  N   THR A 518      16.319  24.307 -28.208  1.00  0.82           N  
ATOM   7890  CA  THR A 518      17.210  24.051 -27.104  1.00  0.82           C  
ATOM   7891  C   THR A 518      18.147  25.244 -26.799  1.00  0.82           C  
ATOM   7892  O   THR A 518      18.896  25.197 -25.821  1.00  0.82           O  
ATOM   7893  CB  THR A 518      17.999  22.756 -27.358  1.00  0.82           C  
ATOM   7894  OG1 THR A 518      18.670  22.837 -28.617  1.00  0.82           O  
ATOM   7895  CG2 THR A 518      17.077  21.568 -27.363  1.00  0.82           C  
ATOM   7896  H   THR A 518      16.506  23.842 -29.105  1.00  0.82           H  
ATOM   7897  HA  THR A 518      16.592  23.867 -26.231  1.00  0.82           H  
ATOM   7898  HB  THR A 518      18.740  22.633 -26.568  1.00  0.82           H  
ATOM   7899  HG1 THR A 518      17.994  22.872 -29.340  1.00  0.82           H  
ATOM   7900 1HG2 THR A 518      17.651  20.664 -27.536  1.00  0.82           H  
ATOM   7901 2HG2 THR A 518      16.568  21.498 -26.397  1.00  0.82           H  
ATOM   7902 3HG2 THR A 518      16.347  21.694 -28.160  1.00  0.82           H  
ATOM   7903  N   ASP A 519      18.157  26.280 -27.671  1.00  0.86           N  
ATOM   7904  CA  ASP A 519      18.966  27.476 -27.446  1.00  0.86           C  
ATOM   7905  C   ASP A 519      18.118  28.650 -26.954  1.00  0.86           C  
ATOM   7906  O   ASP A 519      18.554  29.446 -26.108  1.00  0.86           O  
ATOM   7907  CB  ASP A 519      19.653  27.933 -28.738  1.00  0.86           C  
ATOM   7908  CG  ASP A 519      20.677  26.969 -29.291  1.00  0.86           C  
ATOM   7909  OD1 ASP A 519      21.340  26.305 -28.514  1.00  0.86           O  
ATOM   7910  OD2 ASP A 519      20.829  26.940 -30.498  1.00  0.86           O  
ATOM   7911  H   ASP A 519      17.525  26.292 -28.469  1.00  0.86           H  
ATOM   7912  HA  ASP A 519      19.718  27.254 -26.690  1.00  0.86           H  
ATOM   7913 1HB  ASP A 519      18.888  28.096 -29.499  1.00  0.86           H  
ATOM   7914 2HB  ASP A 519      20.141  28.893 -28.560  1.00  0.86           H  
ATOM   7915  N   ALA A 520      16.934  28.791 -27.560  1.00  0.90           N  
ATOM   7916  CA  ALA A 520      16.028  29.907 -27.302  1.00  0.90           C  
ATOM   7917  C   ALA A 520      14.647  29.725 -27.930  1.00  0.90           C  
ATOM   7918  O   ALA A 520      14.455  28.934 -28.864  1.00  0.90           O  
ATOM   7919  CB  ALA A 520      16.605  31.201 -27.846  1.00  0.90           C  
ATOM   7920  H   ALA A 520      16.654  28.088 -28.226  1.00  0.90           H  
ATOM   7921  HA  ALA A 520      15.902  29.976 -26.224  1.00  0.90           H  
ATOM   7922 1HB  ALA A 520      15.925  32.005 -27.607  1.00  0.90           H  
ATOM   7923 2HB  ALA A 520      17.562  31.397 -27.397  1.00  0.90           H  
ATOM   7924 3HB  ALA A 520      16.717  31.126 -28.925  1.00  0.90           H  
ATOM   7925  N   VAL A 521      13.704  30.549 -27.487  1.00  0.93           N  
ATOM   7926  CA  VAL A 521      12.418  30.633 -28.149  1.00  0.93           C  
ATOM   7927  C   VAL A 521      12.304  31.978 -28.822  1.00  0.93           C  
ATOM   7928  O   VAL A 521      12.497  33.018 -28.167  1.00  0.93           O  
ATOM   7929  CB  VAL A 521      11.251  30.518 -27.187  1.00  0.93           C  
ATOM   7930  CG1 VAL A 521       9.994  30.597 -27.951  1.00  0.93           C  
ATOM   7931  CG2 VAL A 521      11.361  29.292 -26.443  1.00  0.93           C  
ATOM   7932  H   VAL A 521      13.902  31.130 -26.684  1.00  0.93           H  
ATOM   7933  HA  VAL A 521      12.354  29.849 -28.893  1.00  0.93           H  
ATOM   7934  HB  VAL A 521      11.266  31.355 -26.490  1.00  0.93           H  
ATOM   7935 1HG1 VAL A 521       9.169  30.504 -27.300  1.00  0.93           H  
ATOM   7936 2HG1 VAL A 521       9.926  31.540 -28.482  1.00  0.93           H  
ATOM   7937 3HG1 VAL A 521       9.978  29.780 -28.658  1.00  0.93           H  
ATOM   7938 1HG2 VAL A 521      10.536  29.223 -25.745  1.00  0.93           H  
ATOM   7939 2HG2 VAL A 521      11.350  28.460 -27.113  1.00  0.93           H  
ATOM   7940 3HG2 VAL A 521      12.291  29.322 -25.917  1.00  0.93           H  
ATOM   7941  N   TYR A 522      11.959  31.958 -30.109  1.00  0.97           N  
ATOM   7942  CA  TYR A 522      11.821  33.192 -30.862  1.00  0.97           C  
ATOM   7943  C   TYR A 522      10.698  33.202 -31.877  1.00  0.97           C  
ATOM   7944  O   TYR A 522      10.269  32.160 -32.374  1.00  0.97           O  
ATOM   7945  CB  TYR A 522      13.132  33.520 -31.589  1.00  0.97           C  
ATOM   7946  CG  TYR A 522      13.635  32.573 -32.611  1.00  0.97           C  
ATOM   7947  CD1 TYR A 522      13.249  32.712 -33.928  1.00  0.97           C  
ATOM   7948  CD2 TYR A 522      14.561  31.599 -32.246  1.00  0.97           C  
ATOM   7949  CE1 TYR A 522      13.770  31.876 -34.895  1.00  0.97           C  
ATOM   7950  CE2 TYR A 522      15.091  30.765 -33.208  1.00  0.97           C  
ATOM   7951  CZ  TYR A 522      14.699  30.901 -34.531  1.00  0.97           C  
ATOM   7952  OH  TYR A 522      15.228  30.077 -35.490  1.00  0.97           O  
ATOM   7953  H   TYR A 522      11.786  31.054 -30.550  1.00  0.97           H  
ATOM   7954  HA  TYR A 522      11.607  33.981 -30.149  1.00  0.97           H  
ATOM   7955 1HB  TYR A 522      13.036  34.482 -32.072  1.00  0.97           H  
ATOM   7956 2HB  TYR A 522      13.909  33.608 -30.861  1.00  0.97           H  
ATOM   7957  HD1 TYR A 522      12.534  33.483 -34.196  1.00  0.97           H  
ATOM   7958  HD2 TYR A 522      14.876  31.502 -31.205  1.00  0.97           H  
ATOM   7959  HE1 TYR A 522      13.464  31.984 -35.935  1.00  0.97           H  
ATOM   7960  HE2 TYR A 522      15.821  30.004 -32.928  1.00  0.97           H  
ATOM   7961  HH  TYR A 522      14.734  30.182 -36.308  1.00  0.97           H  
ATOM   7962  N   ILE A 523      10.219  34.402 -32.185  1.00  1.04           N  
ATOM   7963  CA  ILE A 523       9.201  34.570 -33.215  1.00  1.04           C  
ATOM   7964  C   ILE A 523       9.609  35.613 -34.234  1.00  1.04           C  
ATOM   7965  O   ILE A 523       9.898  36.754 -33.892  1.00  1.04           O  
ATOM   7966  CB  ILE A 523       7.832  34.902 -32.602  1.00  1.04           C  
ATOM   7967  CG1 ILE A 523       7.393  33.744 -31.646  1.00  1.04           C  
ATOM   7968  CG2 ILE A 523       6.819  35.102 -33.724  1.00  1.04           C  
ATOM   7969  CD1 ILE A 523       6.170  34.029 -30.881  1.00  1.04           C  
ATOM   7970  H   ILE A 523      10.610  35.211 -31.698  1.00  1.04           H  
ATOM   7971  HA  ILE A 523       9.098  33.636 -33.754  1.00  1.04           H  
ATOM   7972  HB  ILE A 523       7.898  35.811 -32.005  1.00  1.04           H  
ATOM   7973 1HG1 ILE A 523       7.225  32.848 -32.232  1.00  1.04           H  
ATOM   7974 2HG1 ILE A 523       8.174  33.550 -30.923  1.00  1.04           H  
ATOM   7975 1HG2 ILE A 523       5.847  35.323 -33.296  1.00  1.04           H  
ATOM   7976 2HG2 ILE A 523       7.126  35.923 -34.359  1.00  1.04           H  
ATOM   7977 3HG2 ILE A 523       6.761  34.203 -34.319  1.00  1.04           H  
ATOM   7978 1HD1 ILE A 523       5.924  33.186 -30.247  1.00  1.04           H  
ATOM   7979 2HD1 ILE A 523       6.312  34.916 -30.261  1.00  1.04           H  
ATOM   7980 3HD1 ILE A 523       5.357  34.209 -31.569  1.00  1.04           H  
ATOM   7981  N   ASP A 524       9.655  35.220 -35.500  1.00  1.12           N  
ATOM   7982  CA  ASP A 524      10.058  36.114 -36.592  1.00  1.12           C  
ATOM   7983  C   ASP A 524      11.466  36.656 -36.321  1.00  1.12           C  
ATOM   7984  O   ASP A 524      11.790  37.790 -36.667  1.00  1.12           O  
ATOM   7985  CB  ASP A 524       9.095  37.314 -36.705  1.00  1.12           C  
ATOM   7986  CG  ASP A 524       9.046  37.949 -38.130  1.00  1.12           C  
ATOM   7987  OD1 ASP A 524       9.199  37.211 -39.095  1.00  1.12           O  
ATOM   7988  OD2 ASP A 524       8.848  39.138 -38.241  1.00  1.12           O  
ATOM   7989  H   ASP A 524       9.403  34.255 -35.725  1.00  1.12           H  
ATOM   7990  HA  ASP A 524      10.066  35.553 -37.526  1.00  1.12           H  
ATOM   7991 1HB  ASP A 524       8.095  37.023 -36.403  1.00  1.12           H  
ATOM   7992 2HB  ASP A 524       9.419  38.093 -36.012  1.00  1.12           H  
ATOM   7993  N   GLY A 525      12.301  35.826 -35.705  1.00  1.22           N  
ATOM   7994  CA  GLY A 525      13.672  36.172 -35.356  1.00  1.22           C  
ATOM   7995  C   GLY A 525      13.792  36.884 -33.997  1.00  1.22           C  
ATOM   7996  O   GLY A 525      14.904  37.106 -33.514  1.00  1.22           O  
ATOM   7997  H   GLY A 525      11.956  34.910 -35.466  1.00  1.22           H  
ATOM   7998 1HA  GLY A 525      14.279  35.266 -35.344  1.00  1.22           H  
ATOM   7999 2HA  GLY A 525      14.086  36.813 -36.133  1.00  1.22           H  
ATOM   8000  N   ASN A 526      12.667  37.217 -33.356  1.00  1.33           N  
ATOM   8001  CA  ASN A 526      12.725  37.926 -32.086  1.00  1.33           C  
ATOM   8002  C   ASN A 526      12.781  36.997 -30.893  1.00  1.33           C  
ATOM   8003  O   ASN A 526      11.821  36.281 -30.605  1.00  1.33           O  
ATOM   8004  CB  ASN A 526      11.565  38.877 -31.913  1.00  1.33           C  
ATOM   8005  CG  ASN A 526      11.565  40.005 -32.920  1.00  1.33           C  
ATOM   8006  OD1 ASN A 526      12.587  40.664 -33.158  1.00  1.33           O  
ATOM   8007  ND2 ASN A 526      10.423  40.247 -33.509  1.00  1.33           N  
ATOM   8008  H   ASN A 526      11.755  37.022 -33.758  1.00  1.33           H  
ATOM   8009  HA  ASN A 526      13.620  38.516 -32.083  1.00  1.33           H  
ATOM   8010 1HB  ASN A 526      10.623  38.333 -31.987  1.00  1.33           H  
ATOM   8011 2HB  ASN A 526      11.622  39.296 -30.919  1.00  1.33           H  
ATOM   8012 1HD2 ASN A 526      10.353  40.976 -34.189  1.00  1.33           H  
ATOM   8013 2HD2 ASN A 526       9.614  39.698 -33.286  1.00  1.33           H  
ATOM   8014  N   VAL A 527      13.917  36.988 -30.214  1.00  1.41           N  
ATOM   8015  CA  VAL A 527      14.139  36.110 -29.081  1.00  1.41           C  
ATOM   8016  C   VAL A 527      13.393  36.584 -27.864  1.00  1.41           C  
ATOM   8017  O   VAL A 527      13.502  37.744 -27.468  1.00  1.41           O  
ATOM   8018  CB  VAL A 527      15.632  36.023 -28.753  1.00  1.41           C  
ATOM   8019  CG1 VAL A 527      15.835  35.189 -27.501  1.00  1.41           C  
ATOM   8020  CG2 VAL A 527      16.366  35.417 -29.944  1.00  1.41           C  
ATOM   8021  H   VAL A 527      14.666  37.595 -30.514  1.00  1.41           H  
ATOM   8022  HA  VAL A 527      13.775  35.120 -29.319  1.00  1.41           H  
ATOM   8023  HB  VAL A 527      16.015  37.015 -28.558  1.00  1.41           H  
ATOM   8024 1HG1 VAL A 527      16.896  35.128 -27.270  1.00  1.41           H  
ATOM   8025 2HG1 VAL A 527      15.312  35.647 -26.664  1.00  1.41           H  
ATOM   8026 3HG1 VAL A 527      15.439  34.196 -27.670  1.00  1.41           H  
ATOM   8027 1HG2 VAL A 527      17.431  35.361 -29.724  1.00  1.41           H  
ATOM   8028 2HG2 VAL A 527      15.985  34.418 -30.137  1.00  1.41           H  
ATOM   8029 3HG2 VAL A 527      16.210  36.043 -30.828  1.00  1.41           H  
ATOM   8030  N   THR A 528      12.652  35.661 -27.268  1.00  1.44           N  
ATOM   8031  CA  THR A 528      11.864  35.953 -26.100  1.00  1.44           C  
ATOM   8032  C   THR A 528      12.409  35.256 -24.859  1.00  1.44           C  
ATOM   8033  O   THR A 528      12.495  35.866 -23.790  1.00  1.44           O  
ATOM   8034  CB  THR A 528      10.420  35.470 -26.352  1.00  1.44           C  
ATOM   8035  OG1 THR A 528      10.428  34.047 -26.619  1.00  1.44           O  
ATOM   8036  CG2 THR A 528       9.842  36.174 -27.562  1.00  1.44           C  
ATOM   8037  H   THR A 528      12.619  34.732 -27.668  1.00  1.44           H  
ATOM   8038  HA  THR A 528      11.873  37.021 -25.933  1.00  1.44           H  
ATOM   8039  HB  THR A 528       9.807  35.675 -25.475  1.00  1.44           H  
ATOM   8040  HG1 THR A 528      11.111  33.845 -27.295  1.00  1.44           H  
ATOM   8041 1HG2 THR A 528       8.827  35.825 -27.739  1.00  1.44           H  
ATOM   8042 2HG2 THR A 528       9.831  37.245 -27.382  1.00  1.44           H  
ATOM   8043 3HG2 THR A 528      10.453  35.957 -28.435  1.00  1.44           H  
ATOM   8044  N   VAL A 529      12.793  33.985 -25.005  1.00  1.41           N  
ATOM   8045  CA  VAL A 529      13.284  33.227 -23.851  1.00  1.41           C  
ATOM   8046  C   VAL A 529      14.549  32.435 -24.188  1.00  1.41           C  
ATOM   8047  O   VAL A 529      14.594  31.741 -25.195  1.00  1.41           O  
ATOM   8048  CB  VAL A 529      12.200  32.263 -23.324  1.00  1.41           C  
ATOM   8049  CG1 VAL A 529      12.719  31.552 -22.130  1.00  1.41           C  
ATOM   8050  CG2 VAL A 529      10.923  33.015 -22.983  1.00  1.41           C  
ATOM   8051  H   VAL A 529      12.710  33.553 -25.922  1.00  1.41           H  
ATOM   8052  HA  VAL A 529      13.529  33.928 -23.054  1.00  1.41           H  
ATOM   8053  HB  VAL A 529      11.982  31.512 -24.079  1.00  1.41           H  
ATOM   8054 1HG1 VAL A 529      11.953  30.881 -21.770  1.00  1.41           H  
ATOM   8055 2HG1 VAL A 529      13.614  30.994 -22.382  1.00  1.41           H  
ATOM   8056 3HG1 VAL A 529      12.955  32.272 -21.352  1.00  1.41           H  
ATOM   8057 1HG2 VAL A 529      10.183  32.311 -22.607  1.00  1.41           H  
ATOM   8058 2HG2 VAL A 529      11.132  33.762 -22.217  1.00  1.41           H  
ATOM   8059 3HG2 VAL A 529      10.527  33.505 -23.866  1.00  1.41           H  
ATOM   8060  N   LYS A 530      15.587  32.534 -23.365  1.00  1.33           N  
ATOM   8061  CA  LYS A 530      16.822  31.766 -23.598  1.00  1.33           C  
ATOM   8062  C   LYS A 530      16.806  30.383 -22.915  1.00  1.33           C  
ATOM   8063  O   LYS A 530      16.105  30.203 -21.918  1.00  1.33           O  
ATOM   8064  CB  LYS A 530      18.023  32.556 -23.082  1.00  1.33           C  
ATOM   8065  CG  LYS A 530      18.084  32.654 -21.550  1.00  1.33           C  
ATOM   8066  CD  LYS A 530      19.232  33.537 -21.082  1.00  1.33           C  
ATOM   8067  CE  LYS A 530      19.337  33.572 -19.564  1.00  1.33           C  
ATOM   8068  NZ  LYS A 530      19.781  32.258 -19.018  1.00  1.33           N  
ATOM   8069  H   LYS A 530      15.518  33.133 -22.554  1.00  1.33           H  
ATOM   8070  HA  LYS A 530      16.940  31.607 -24.670  1.00  1.33           H  
ATOM   8071 1HB  LYS A 530      18.940  32.072 -23.416  1.00  1.33           H  
ATOM   8072 2HB  LYS A 530      18.012  33.564 -23.495  1.00  1.33           H  
ATOM   8073 1HG  LYS A 530      17.146  33.050 -21.165  1.00  1.33           H  
ATOM   8074 2HG  LYS A 530      18.236  31.650 -21.134  1.00  1.33           H  
ATOM   8075 1HD  LYS A 530      20.168  33.153 -21.478  1.00  1.33           H  
ATOM   8076 2HD  LYS A 530      19.085  34.548 -21.450  1.00  1.33           H  
ATOM   8077 1HE  LYS A 530      20.054  34.338 -19.273  1.00  1.33           H  
ATOM   8078 2HE  LYS A 530      18.365  33.819 -19.143  1.00  1.33           H  
ATOM   8079 1HZ  LYS A 530      19.850  32.292 -18.021  1.00  1.33           H  
ATOM   8080 2HZ  LYS A 530      19.132  31.532 -19.287  1.00  1.33           H  
ATOM   8081 3HZ  LYS A 530      20.704  32.014 -19.415  1.00  1.33           H  
ATOM   8082  N   GLY A 531      17.644  29.451 -23.401  1.00  1.24           N  
ATOM   8083  CA  GLY A 531      17.892  28.163 -22.731  1.00  1.24           C  
ATOM   8084  C   GLY A 531      17.137  26.969 -23.305  1.00  1.24           C  
ATOM   8085  O   GLY A 531      16.517  27.051 -24.369  1.00  1.24           O  
ATOM   8086  H   GLY A 531      18.139  29.632 -24.272  1.00  1.24           H  
ATOM   8087 1HA  GLY A 531      18.962  27.953 -22.780  1.00  1.24           H  
ATOM   8088 2HA  GLY A 531      17.656  28.264 -21.672  1.00  1.24           H  
ATOM   8089  N   ASP A 532      17.190  25.825 -22.605  1.00  1.15           N  
ATOM   8090  CA  ASP A 532      16.532  24.648 -23.161  1.00  1.15           C  
ATOM   8091  C   ASP A 532      15.067  24.736 -22.938  1.00  1.15           C  
ATOM   8092  O   ASP A 532      14.530  24.298 -21.921  1.00  1.15           O  
ATOM   8093  CB  ASP A 532      17.031  23.333 -22.577  1.00  1.15           C  
ATOM   8094  CG  ASP A 532      16.304  22.068 -23.220  1.00  1.15           C  
ATOM   8095  OD1 ASP A 532      15.216  22.203 -23.821  1.00  1.15           O  
ATOM   8096  OD2 ASP A 532      16.859  20.999 -23.116  1.00  1.15           O  
ATOM   8097  H   ASP A 532      17.690  25.779 -21.728  1.00  1.15           H  
ATOM   8098  HA  ASP A 532      16.711  24.635 -24.225  1.00  1.15           H  
ATOM   8099 1HB  ASP A 532      18.104  23.247 -22.749  1.00  1.15           H  
ATOM   8100 2HB  ASP A 532      16.867  23.328 -21.500  1.00  1.15           H  
ATOM   8101  N   MET A 533      14.426  25.316 -23.915  1.00  1.08           N  
ATOM   8102  CA  MET A 533      13.034  25.628 -23.870  1.00  1.08           C  
ATOM   8103  C   MET A 533      12.168  24.645 -24.615  1.00  1.08           C  
ATOM   8104  O   MET A 533      11.115  25.023 -25.102  1.00  1.08           O  
ATOM   8105  CB  MET A 533      12.833  27.028 -24.386  1.00  1.08           C  
ATOM   8106  CG  MET A 533      13.425  28.136 -23.502  1.00  1.08           C  
ATOM   8107  SD  MET A 533      12.707  28.176 -21.855  1.00  1.08           S  
ATOM   8108  CE  MET A 533      14.006  27.538 -20.814  1.00  1.08           C  
ATOM   8109  H   MET A 533      14.964  25.617 -24.735  1.00  1.08           H  
ATOM   8110  HA  MET A 533      12.723  25.606 -22.828  1.00  1.08           H  
ATOM   8111 1HB  MET A 533      13.323  27.111 -25.361  1.00  1.08           H  
ATOM   8112 2HB  MET A 533      11.792  27.216 -24.534  1.00  1.08           H  
ATOM   8113 1HG  MET A 533      14.482  27.989 -23.395  1.00  1.08           H  
ATOM   8114 2HG  MET A 533      13.287  29.106 -23.956  1.00  1.08           H  
ATOM   8115 1HE  MET A 533      13.669  27.534 -19.778  1.00  1.08           H  
ATOM   8116 2HE  MET A 533      14.252  26.548 -21.102  1.00  1.08           H  
ATOM   8117 3HE  MET A 533      14.886  28.172 -20.905  1.00  1.08           H  
ATOM   8118  N   THR A 534      12.566  23.381 -24.687  1.00  1.03           N  
ATOM   8119  CA  THR A 534      11.755  22.429 -25.451  1.00  1.03           C  
ATOM   8120  C   THR A 534      10.551  21.813 -24.717  1.00  1.03           C  
ATOM   8121  O   THR A 534       9.912  20.898 -25.237  1.00  1.03           O  
ATOM   8122  CB  THR A 534      12.619  21.304 -26.024  1.00  1.03           C  
ATOM   8123  OG1 THR A 534      13.306  20.583 -24.981  1.00  1.03           O  
ATOM   8124  CG2 THR A 534      13.609  21.896 -26.977  1.00  1.03           C  
ATOM   8125  H   THR A 534      13.464  23.082 -24.263  1.00  1.03           H  
ATOM   8126  HA  THR A 534      11.352  22.965 -26.309  1.00  1.03           H  
ATOM   8127  HB  THR A 534      11.979  20.615 -26.560  1.00  1.03           H  
ATOM   8128  HG1 THR A 534      13.994  21.161 -24.559  1.00  1.03           H  
ATOM   8129 1HG2 THR A 534      14.200  21.099 -27.413  1.00  1.03           H  
ATOM   8130 2HG2 THR A 534      13.074  22.428 -27.763  1.00  1.03           H  
ATOM   8131 3HG2 THR A 534      14.254  22.592 -26.440  1.00  1.03           H  
ATOM   8132  N   GLY A 535      10.237  22.274 -23.508  1.00  0.99           N  
ATOM   8133  CA  GLY A 535       9.096  21.698 -22.808  1.00  0.99           C  
ATOM   8134  C   GLY A 535       7.760  22.281 -23.315  1.00  0.99           C  
ATOM   8135  O   GLY A 535       7.753  23.264 -24.066  1.00  0.99           O  
ATOM   8136  H   GLY A 535      10.788  23.016 -23.103  1.00  0.99           H  
ATOM   8137 1HA  GLY A 535       9.129  20.624 -22.965  1.00  0.99           H  
ATOM   8138 2HA  GLY A 535       9.203  21.877 -21.738  1.00  0.99           H  
ATOM   8139  N   PRO A 536       6.619  21.735 -22.839  1.00  0.97           N  
ATOM   8140  CA  PRO A 536       5.251  22.113 -23.179  1.00  0.97           C  
ATOM   8141  C   PRO A 536       4.873  23.570 -22.938  1.00  0.97           C  
ATOM   8142  O   PRO A 536       4.020  24.120 -23.628  1.00  0.97           O  
ATOM   8143  CB  PRO A 536       4.434  21.265 -22.202  1.00  0.97           C  
ATOM   8144  CG  PRO A 536       5.306  20.088 -21.847  1.00  0.97           C  
ATOM   8145  CD  PRO A 536       6.704  20.615 -21.861  1.00  0.97           C  
ATOM   8146  HA  PRO A 536       5.046  21.827 -24.222  1.00  0.97           H  
ATOM   8147 1HB  PRO A 536       4.153  21.869 -21.329  1.00  0.97           H  
ATOM   8148 2HB  PRO A 536       3.507  20.964 -22.683  1.00  0.97           H  
ATOM   8149 1HG  PRO A 536       5.026  19.714 -20.853  1.00  0.97           H  
ATOM   8150 2HG  PRO A 536       5.159  19.263 -22.529  1.00  0.97           H  
ATOM   8151 1HD  PRO A 536       7.002  20.975 -20.867  1.00  0.97           H  
ATOM   8152 2HD  PRO A 536       7.329  19.791 -22.219  1.00  0.97           H  
ATOM   8153  N   VAL A 537       5.531  24.233 -21.986  1.00  0.95           N  
ATOM   8154  CA  VAL A 537       5.148  25.610 -21.694  1.00  0.95           C  
ATOM   8155  C   VAL A 537       5.598  26.538 -22.801  1.00  0.95           C  
ATOM   8156  O   VAL A 537       4.820  27.354 -23.302  1.00  0.95           O  
ATOM   8157  CB  VAL A 537       5.754  26.059 -20.359  1.00  0.95           C  
ATOM   8158  CG1 VAL A 537       5.467  27.541 -20.125  1.00  0.95           C  
ATOM   8159  CG2 VAL A 537       5.180  25.203 -19.243  1.00  0.95           C  
ATOM   8160  H   VAL A 537       6.249  23.783 -21.443  1.00  0.95           H  
ATOM   8161  HA  VAL A 537       4.063  25.661 -21.620  1.00  0.95           H  
ATOM   8162  HB  VAL A 537       6.837  25.939 -20.392  1.00  0.95           H  
ATOM   8163 1HG1 VAL A 537       5.910  27.853 -19.180  1.00  0.95           H  
ATOM   8164 2HG1 VAL A 537       5.897  28.131 -20.937  1.00  0.95           H  
ATOM   8165 3HG1 VAL A 537       4.390  27.702 -20.092  1.00  0.95           H  
ATOM   8166 1HG2 VAL A 537       5.611  25.509 -18.289  1.00  0.95           H  
ATOM   8167 2HG2 VAL A 537       4.097  25.330 -19.209  1.00  0.95           H  
ATOM   8168 3HG2 VAL A 537       5.416  24.155 -19.430  1.00  0.95           H  
ATOM   8169  N   SER A 538       6.850  26.392 -23.192  1.00  0.93           N  
ATOM   8170  CA  SER A 538       7.419  27.182 -24.258  1.00  0.93           C  
ATOM   8171  C   SER A 538       6.750  26.853 -25.582  1.00  0.93           C  
ATOM   8172  O   SER A 538       6.478  27.740 -26.397  1.00  0.93           O  
ATOM   8173  CB  SER A 538       8.885  26.932 -24.312  1.00  0.93           C  
ATOM   8174  OG  SER A 538       9.513  27.440 -23.163  1.00  0.93           O  
ATOM   8175  H   SER A 538       7.424  25.692 -22.743  1.00  0.93           H  
ATOM   8176  HA  SER A 538       7.253  28.236 -24.035  1.00  0.93           H  
ATOM   8177 1HB  SER A 538       9.031  25.862 -24.361  1.00  0.93           H  
ATOM   8178 2HB  SER A 538       9.308  27.364 -25.202  1.00  0.93           H  
ATOM   8179  HG  SER A 538      10.430  27.156 -23.216  1.00  0.93           H  
ATOM   8180  N   ALA A 539       6.453  25.568 -25.813  1.00  0.91           N  
ATOM   8181  CA  ALA A 539       5.778  25.236 -27.059  1.00  0.91           C  
ATOM   8182  C   ALA A 539       4.430  25.952 -27.127  1.00  0.91           C  
ATOM   8183  O   ALA A 539       4.097  26.555 -28.146  1.00  0.91           O  
ATOM   8184  CB  ALA A 539       5.575  23.743 -27.168  1.00  0.91           C  
ATOM   8185  H   ALA A 539       6.713  24.837 -25.145  1.00  0.91           H  
ATOM   8186  HA  ALA A 539       6.394  25.584 -27.889  1.00  0.91           H  
ATOM   8187 1HB  ALA A 539       5.078  23.514 -28.104  1.00  0.91           H  
ATOM   8188 2HB  ALA A 539       6.543  23.240 -27.130  1.00  0.91           H  
ATOM   8189 3HB  ALA A 539       4.958  23.403 -26.336  1.00  0.91           H  
ATOM   8190  N   LYS A 540       3.684  25.967 -26.015  1.00  0.88           N  
ATOM   8191  CA  LYS A 540       2.405  26.662 -26.000  1.00  0.88           C  
ATOM   8192  C   LYS A 540       2.584  28.163 -26.156  1.00  0.88           C  
ATOM   8193  O   LYS A 540       1.819  28.809 -26.870  1.00  0.88           O  
ATOM   8194  CB  LYS A 540       1.639  26.351 -24.721  1.00  0.88           C  
ATOM   8195  CG  LYS A 540       1.074  24.938 -24.651  1.00  0.88           C  
ATOM   8196  CD  LYS A 540       0.388  24.689 -23.317  1.00  0.88           C  
ATOM   8197  CE  LYS A 540      -0.207  23.288 -23.244  1.00  0.88           C  
ATOM   8198  NZ  LYS A 540      -0.819  23.018 -21.905  1.00  0.88           N  
ATOM   8199  H   LYS A 540       3.978  25.460 -25.176  1.00  0.88           H  
ATOM   8200  HA  LYS A 540       1.815  26.307 -26.842  1.00  0.88           H  
ATOM   8201 1HB  LYS A 540       2.308  26.478 -23.866  1.00  0.88           H  
ATOM   8202 2HB  LYS A 540       0.821  27.051 -24.604  1.00  0.88           H  
ATOM   8203 1HG  LYS A 540       0.352  24.799 -25.454  1.00  0.88           H  
ATOM   8204 2HG  LYS A 540       1.870  24.213 -24.789  1.00  0.88           H  
ATOM   8205 1HD  LYS A 540       1.126  24.800 -22.518  1.00  0.88           H  
ATOM   8206 2HD  LYS A 540      -0.402  25.422 -23.168  1.00  0.88           H  
ATOM   8207 1HE  LYS A 540      -0.975  23.190 -24.009  1.00  0.88           H  
ATOM   8208 2HE  LYS A 540       0.577  22.548 -23.434  1.00  0.88           H  
ATOM   8209 1HZ  LYS A 540      -1.208  22.087 -21.898  1.00  0.88           H  
ATOM   8210 2HZ  LYS A 540      -0.107  23.092 -21.194  1.00  0.88           H  
ATOM   8211 3HZ  LYS A 540      -1.551  23.685 -21.714  1.00  0.88           H  
ATOM   8212  N   MET A 541       3.619  28.726 -25.537  1.00  0.87           N  
ATOM   8213  CA  MET A 541       3.863  30.159 -25.638  1.00  0.87           C  
ATOM   8214  C   MET A 541       3.974  30.570 -27.104  1.00  0.87           C  
ATOM   8215  O   MET A 541       3.391  31.569 -27.525  1.00  0.87           O  
ATOM   8216  CB  MET A 541       5.128  30.520 -24.864  1.00  0.87           C  
ATOM   8217  CG  MET A 541       5.514  31.982 -24.850  1.00  0.87           C  
ATOM   8218  SD  MET A 541       7.044  32.242 -23.924  1.00  0.87           S  
ATOM   8219  CE  MET A 541       8.165  31.493 -25.058  1.00  0.87           C  
ATOM   8220  H   MET A 541       4.222  28.158 -24.942  1.00  0.87           H  
ATOM   8221  HA  MET A 541       3.017  30.687 -25.204  1.00  0.87           H  
ATOM   8222 1HB  MET A 541       5.030  30.179 -23.835  1.00  0.87           H  
ATOM   8223 2HB  MET A 541       5.965  29.982 -25.298  1.00  0.87           H  
ATOM   8224 1HG  MET A 541       5.662  32.328 -25.874  1.00  0.87           H  
ATOM   8225 2HG  MET A 541       4.722  32.574 -24.393  1.00  0.87           H  
ATOM   8226 1HE  MET A 541       9.174  31.534 -24.676  1.00  0.87           H  
ATOM   8227 2HE  MET A 541       7.882  30.449 -25.216  1.00  0.87           H  
ATOM   8228 3HE  MET A 541       8.117  32.035 -26.002  1.00  0.87           H  
ATOM   8229  N   VAL A 542       4.696  29.780 -27.898  1.00  0.86           N  
ATOM   8230  CA  VAL A 542       4.826  30.088 -29.317  1.00  0.86           C  
ATOM   8231  C   VAL A 542       3.537  29.827 -30.096  1.00  0.86           C  
ATOM   8232  O   VAL A 542       3.075  30.677 -30.857  1.00  0.86           O  
ATOM   8233  CB  VAL A 542       5.943  29.251 -29.952  1.00  0.86           C  
ATOM   8234  CG1 VAL A 542       5.969  29.463 -31.435  1.00  0.86           C  
ATOM   8235  CG2 VAL A 542       7.234  29.647 -29.380  1.00  0.86           C  
ATOM   8236  H   VAL A 542       5.171  28.966 -27.497  1.00  0.86           H  
ATOM   8237  HA  VAL A 542       5.080  31.141 -29.409  1.00  0.86           H  
ATOM   8238  HB  VAL A 542       5.758  28.188 -29.760  1.00  0.86           H  
ATOM   8239 1HG1 VAL A 542       6.769  28.860 -31.868  1.00  0.86           H  
ATOM   8240 2HG1 VAL A 542       5.019  29.173 -31.872  1.00  0.86           H  
ATOM   8241 3HG1 VAL A 542       6.154  30.514 -31.620  1.00  0.86           H  
ATOM   8242 1HG2 VAL A 542       8.021  29.056 -29.840  1.00  0.86           H  
ATOM   8243 2HG2 VAL A 542       7.411  30.704 -29.579  1.00  0.86           H  
ATOM   8244 3HG2 VAL A 542       7.213  29.471 -28.305  1.00  0.86           H  
ATOM   8245  N   LEU A 543       2.922  28.668 -29.873  1.00  0.85           N  
ATOM   8246  CA  LEU A 543       1.725  28.274 -30.611  1.00  0.85           C  
ATOM   8247  C   LEU A 543       0.498  29.134 -30.304  1.00  0.85           C  
ATOM   8248  O   LEU A 543      -0.404  29.256 -31.138  1.00  0.85           O  
ATOM   8249  CB  LEU A 543       1.436  26.805 -30.307  1.00  0.85           C  
ATOM   8250  CG  LEU A 543       2.123  25.803 -31.241  1.00  0.85           C  
ATOM   8251  CD1 LEU A 543       3.594  26.119 -31.344  1.00  0.85           C  
ATOM   8252  CD2 LEU A 543       1.954  24.388 -30.699  1.00  0.85           C  
ATOM   8253  H   LEU A 543       3.318  28.013 -29.196  1.00  0.85           H  
ATOM   8254  HA  LEU A 543       1.943  28.370 -31.673  1.00  0.85           H  
ATOM   8255 1HB  LEU A 543       1.757  26.594 -29.290  1.00  0.85           H  
ATOM   8256 2HB  LEU A 543       0.363  26.641 -30.368  1.00  0.85           H  
ATOM   8257  HG  LEU A 543       1.680  25.882 -32.216  1.00  0.85           H  
ATOM   8258 1HD1 LEU A 543       4.064  25.412 -32.007  1.00  0.85           H  
ATOM   8259 2HD1 LEU A 543       3.717  27.121 -31.731  1.00  0.85           H  
ATOM   8260 3HD1 LEU A 543       4.058  26.049 -30.391  1.00  0.85           H  
ATOM   8261 1HD2 LEU A 543       2.435  23.675 -31.367  1.00  0.85           H  
ATOM   8262 2HD2 LEU A 543       2.410  24.320 -29.710  1.00  0.85           H  
ATOM   8263 3HD2 LEU A 543       0.897  24.160 -30.628  1.00  0.85           H  
ATOM   8264  N   ARG A 544       0.476  29.767 -29.132  1.00  0.84           N  
ATOM   8265  CA  ARG A 544      -0.620  30.642 -28.745  1.00  0.84           C  
ATOM   8266  C   ARG A 544      -0.382  32.087 -29.183  1.00  0.84           C  
ATOM   8267  O   ARG A 544      -1.237  32.948 -28.967  1.00  0.84           O  
ATOM   8268  CB  ARG A 544      -0.810  30.609 -27.232  1.00  0.84           C  
ATOM   8269  CG  ARG A 544      -1.274  29.273 -26.689  1.00  0.84           C  
ATOM   8270  CD  ARG A 544      -1.296  29.218 -25.193  1.00  0.84           C  
ATOM   8271  NE  ARG A 544      -2.362  30.019 -24.589  1.00  0.84           N  
ATOM   8272  CZ  ARG A 544      -2.543  30.153 -23.257  1.00  0.84           C  
ATOM   8273  NH1 ARG A 544      -1.731  29.547 -22.416  1.00  0.84           N  
ATOM   8274  NH2 ARG A 544      -3.533  30.886 -22.795  1.00  0.84           N  
ATOM   8275  H   ARG A 544       1.222  29.601 -28.460  1.00  0.84           H  
ATOM   8276  HA  ARG A 544      -1.533  30.281 -29.218  1.00  0.84           H  
ATOM   8277 1HB  ARG A 544       0.139  30.855 -26.750  1.00  0.84           H  
ATOM   8278 2HB  ARG A 544      -1.537  31.364 -26.936  1.00  0.84           H  
ATOM   8279 1HG  ARG A 544      -2.284  29.109 -27.039  1.00  0.84           H  
ATOM   8280 2HG  ARG A 544      -0.637  28.472 -27.060  1.00  0.84           H  
ATOM   8281 1HD  ARG A 544      -1.410  28.198 -24.869  1.00  0.84           H  
ATOM   8282 2HD  ARG A 544      -0.343  29.595 -24.826  1.00  0.84           H  
ATOM   8283  HE  ARG A 544      -3.014  30.500 -25.204  1.00  0.84           H  
ATOM   8284 1HH1 ARG A 544      -0.971  28.983 -22.766  1.00  0.84           H  
ATOM   8285 2HH1 ARG A 544      -1.873  29.647 -21.419  1.00  0.84           H  
ATOM   8286 1HH2 ARG A 544      -4.168  31.351 -23.459  1.00  0.84           H  
ATOM   8287 2HH2 ARG A 544      -3.657  30.980 -21.797  1.00  0.84           H  
ATOM   8288  N   ASP A 545       0.778  32.372 -29.778  1.00  0.82           N  
ATOM   8289  CA  ASP A 545       1.100  33.721 -30.206  1.00  0.82           C  
ATOM   8290  C   ASP A 545       0.537  33.945 -31.613  1.00  0.82           C  
ATOM   8291  O   ASP A 545       1.014  33.324 -32.562  1.00  0.82           O  
ATOM   8292  CB  ASP A 545       2.607  33.983 -30.155  1.00  0.82           C  
ATOM   8293  CG  ASP A 545       2.994  35.441 -30.501  1.00  0.82           C  
ATOM   8294  OD1 ASP A 545       2.418  36.013 -31.422  1.00  0.82           O  
ATOM   8295  OD2 ASP A 545       3.829  35.988 -29.820  1.00  0.82           O  
ATOM   8296  H   ASP A 545       1.462  31.638 -29.964  1.00  0.82           H  
ATOM   8297  HA  ASP A 545       0.651  34.393 -29.488  1.00  0.82           H  
ATOM   8298 1HB  ASP A 545       2.987  33.739 -29.156  1.00  0.82           H  
ATOM   8299 2HB  ASP A 545       3.107  33.307 -30.850  1.00  0.82           H  
ATOM   8300  N   PRO A 546      -0.427  34.862 -31.809  1.00  0.80           N  
ATOM   8301  CA  PRO A 546      -1.131  35.077 -33.052  1.00  0.80           C  
ATOM   8302  C   PRO A 546      -0.238  35.555 -34.189  1.00  0.80           C  
ATOM   8303  O   PRO A 546      -0.652  35.543 -35.350  1.00  0.80           O  
ATOM   8304  CB  PRO A 546      -2.194  36.115 -32.670  1.00  0.80           C  
ATOM   8305  CG  PRO A 546      -1.610  36.850 -31.490  1.00  0.80           C  
ATOM   8306  CD  PRO A 546      -0.809  35.813 -30.737  1.00  0.80           C  
ATOM   8307  HA  PRO A 546      -1.569  34.127 -33.325  1.00  0.80           H  
ATOM   8308 1HB  PRO A 546      -2.393  36.771 -33.526  1.00  0.80           H  
ATOM   8309 2HB  PRO A 546      -3.141  35.599 -32.432  1.00  0.80           H  
ATOM   8310 1HG  PRO A 546      -0.985  37.687 -31.839  1.00  0.80           H  
ATOM   8311 2HG  PRO A 546      -2.413  37.282 -30.881  1.00  0.80           H  
ATOM   8312 1HD  PRO A 546       0.080  36.314 -30.315  1.00  0.80           H  
ATOM   8313 2HD  PRO A 546      -1.429  35.317 -29.975  1.00  0.80           H  
ATOM   8314  N   SER A 547       0.983  36.008 -33.888  1.00  0.78           N  
ATOM   8315  CA  SER A 547       1.853  36.443 -34.967  1.00  0.78           C  
ATOM   8316  C   SER A 547       2.503  35.261 -35.690  1.00  0.78           C  
ATOM   8317  O   SER A 547       3.101  35.458 -36.740  1.00  0.78           O  
ATOM   8318  CB  SER A 547       2.922  37.393 -34.465  1.00  0.78           C  
ATOM   8319  OG  SER A 547       3.830  36.758 -33.627  1.00  0.78           O  
ATOM   8320  H   SER A 547       1.347  36.017 -32.926  1.00  0.78           H  
ATOM   8321  HA  SER A 547       1.247  36.985 -35.693  1.00  0.78           H  
ATOM   8322 1HB  SER A 547       3.451  37.817 -35.319  1.00  0.78           H  
ATOM   8323 2HB  SER A 547       2.452  38.216 -33.930  1.00  0.78           H  
ATOM   8324  HG  SER A 547       3.344  36.568 -32.791  1.00  0.78           H  
ATOM   8325  N   VAL A 548       2.388  34.047 -35.137  1.00  0.75           N  
ATOM   8326  CA  VAL A 548       2.994  32.860 -35.740  1.00  0.75           C  
ATOM   8327  C   VAL A 548       2.070  32.206 -36.766  1.00  0.75           C  
ATOM   8328  O   VAL A 548       0.922  31.880 -36.453  1.00  0.75           O  
ATOM   8329  CB  VAL A 548       3.320  31.829 -34.635  1.00  0.75           C  
ATOM   8330  CG1 VAL A 548       3.866  30.586 -35.224  1.00  0.75           C  
ATOM   8331  CG2 VAL A 548       4.300  32.423 -33.687  1.00  0.75           C  
ATOM   8332  H   VAL A 548       1.869  33.937 -34.263  1.00  0.75           H  
ATOM   8333  HA  VAL A 548       3.918  33.156 -36.238  1.00  0.75           H  
ATOM   8334  HB  VAL A 548       2.401  31.578 -34.095  1.00  0.75           H  
ATOM   8335 1HG1 VAL A 548       4.085  29.881 -34.433  1.00  0.75           H  
ATOM   8336 2HG1 VAL A 548       3.143  30.159 -35.901  1.00  0.75           H  
ATOM   8337 3HG1 VAL A 548       4.763  30.824 -35.763  1.00  0.75           H  
ATOM   8338 1HG2 VAL A 548       4.515  31.715 -32.895  1.00  0.75           H  
ATOM   8339 2HG2 VAL A 548       5.198  32.656 -34.225  1.00  0.75           H  
ATOM   8340 3HG2 VAL A 548       3.872  33.330 -33.257  1.00  0.75           H  
ATOM   8341  N   ASP A 549       2.575  31.985 -37.988  1.00  0.72           N  
ATOM   8342  CA  ASP A 549       1.775  31.315 -39.003  1.00  0.72           C  
ATOM   8343  C   ASP A 549       2.107  29.838 -38.995  1.00  0.72           C  
ATOM   8344  O   ASP A 549       1.217  29.013 -39.162  1.00  0.72           O  
ATOM   8345  CB  ASP A 549       2.056  31.846 -40.407  1.00  0.72           C  
ATOM   8346  CG  ASP A 549       1.696  33.325 -40.631  1.00  0.72           C  
ATOM   8347  OD1 ASP A 549       0.565  33.716 -40.382  1.00  0.72           O  
ATOM   8348  OD2 ASP A 549       2.557  34.061 -41.081  1.00  0.72           O  
ATOM   8349  H   ASP A 549       3.525  32.262 -38.217  1.00  0.72           H  
ATOM   8350  HA  ASP A 549       0.719  31.435 -38.769  1.00  0.72           H  
ATOM   8351 1HB  ASP A 549       3.118  31.721 -40.612  1.00  0.72           H  
ATOM   8352 2HB  ASP A 549       1.516  31.238 -41.127  1.00  0.72           H  
ATOM   8353  N   ILE A 550       3.399  29.525 -38.798  1.00  0.69           N  
ATOM   8354  CA  ILE A 550       3.923  28.147 -38.727  1.00  0.69           C  
ATOM   8355  C   ILE A 550       4.847  28.036 -37.525  1.00  0.69           C  
ATOM   8356  O   ILE A 550       5.580  28.983 -37.246  1.00  0.69           O  
ATOM   8357  CB  ILE A 550       4.701  27.708 -39.986  1.00  0.69           C  
ATOM   8358  CG1 ILE A 550       3.822  27.842 -41.225  1.00  0.69           C  
ATOM   8359  CG2 ILE A 550       5.112  26.227 -39.840  1.00  0.69           C  
ATOM   8360  CD1 ILE A 550       4.552  27.615 -42.482  1.00  0.69           C  
ATOM   8361  H   ILE A 550       4.058  30.300 -38.702  1.00  0.69           H  
ATOM   8362  HA  ILE A 550       3.098  27.451 -38.580  1.00  0.69           H  
ATOM   8363  HB  ILE A 550       5.574  28.326 -40.128  1.00  0.69           H  
ATOM   8364 1HG1 ILE A 550       3.026  27.128 -41.175  1.00  0.69           H  
ATOM   8365 2HG1 ILE A 550       3.404  28.839 -41.266  1.00  0.69           H  
ATOM   8366 1HG2 ILE A 550       5.609  25.885 -40.716  1.00  0.69           H  
ATOM   8367 2HG2 ILE A 550       5.765  26.084 -38.990  1.00  0.69           H  
ATOM   8368 3HG2 ILE A 550       4.233  25.644 -39.711  1.00  0.69           H  
ATOM   8369 1HD1 ILE A 550       3.872  27.723 -43.324  1.00  0.69           H  
ATOM   8370 2HD1 ILE A 550       5.360  28.339 -42.572  1.00  0.69           H  
ATOM   8371 3HD1 ILE A 550       4.957  26.606 -42.469  1.00  0.69           H  
ATOM   8372  N   ALA A 551       4.772  26.956 -36.759  1.00  0.68           N  
ATOM   8373  CA  ALA A 551       5.748  26.838 -35.681  1.00  0.68           C  
ATOM   8374  C   ALA A 551       6.624  25.629 -35.903  1.00  0.68           C  
ATOM   8375  O   ALA A 551       6.158  24.590 -36.383  1.00  0.68           O  
ATOM   8376  CB  ALA A 551       5.102  26.737 -34.320  1.00  0.68           C  
ATOM   8377  H   ALA A 551       4.124  26.199 -36.994  1.00  0.68           H  
ATOM   8378  HA  ALA A 551       6.378  27.718 -35.697  1.00  0.68           H  
ATOM   8379 1HB  ALA A 551       5.882  26.671 -33.559  1.00  0.68           H  
ATOM   8380 2HB  ALA A 551       4.489  27.609 -34.136  1.00  0.68           H  
ATOM   8381 3HB  ALA A 551       4.517  25.881 -34.294  1.00  0.68           H  
ATOM   8382  N   VAL A 552       7.880  25.772 -35.527  1.00  0.68           N  
ATOM   8383  CA  VAL A 552       8.836  24.687 -35.581  1.00  0.68           C  
ATOM   8384  C   VAL A 552       9.328  24.457 -34.170  1.00  0.68           C  
ATOM   8385  O   VAL A 552       9.775  25.385 -33.501  1.00  0.68           O  
ATOM   8386  CB  VAL A 552      10.010  25.035 -36.514  1.00  0.68           C  
ATOM   8387  CG1 VAL A 552      10.985  23.894 -36.547  1.00  0.68           C  
ATOM   8388  CG2 VAL A 552       9.493  25.377 -37.936  1.00  0.68           C  
ATOM   8389  H   VAL A 552       8.180  26.683 -35.179  1.00  0.68           H  
ATOM   8390  HA  VAL A 552       8.346  23.784 -35.925  1.00  0.68           H  
ATOM   8391  HB  VAL A 552      10.520  25.898 -36.121  1.00  0.68           H  
ATOM   8392 1HG1 VAL A 552      11.809  24.172 -37.191  1.00  0.68           H  
ATOM   8393 2HG1 VAL A 552      11.356  23.689 -35.547  1.00  0.68           H  
ATOM   8394 3HG1 VAL A 552      10.498  23.003 -36.936  1.00  0.68           H  
ATOM   8395 1HG2 VAL A 552      10.339  25.638 -38.573  1.00  0.68           H  
ATOM   8396 2HG2 VAL A 552       8.974  24.532 -38.358  1.00  0.68           H  
ATOM   8397 3HG2 VAL A 552       8.813  26.221 -37.883  1.00  0.68           H  
ATOM   8398  N   LEU A 553       9.164  23.250 -33.690  1.00  0.71           N  
ATOM   8399  CA  LEU A 553       9.544  22.953 -32.335  1.00  0.71           C  
ATOM   8400  C   LEU A 553      10.613  21.869 -32.321  1.00  0.71           C  
ATOM   8401  O   LEU A 553      10.525  20.907 -33.092  1.00  0.71           O  
ATOM   8402  CB  LEU A 553       8.296  22.450 -31.611  1.00  0.71           C  
ATOM   8403  CG  LEU A 553       6.994  23.382 -31.724  1.00  0.71           C  
ATOM   8404  CD1 LEU A 553       5.812  22.667 -31.080  1.00  0.71           C  
ATOM   8405  CD2 LEU A 553       7.215  24.731 -31.065  1.00  0.71           C  
ATOM   8406  H   LEU A 553       8.772  22.525 -34.280  1.00  0.71           H  
ATOM   8407  HA  LEU A 553       9.941  23.846 -31.853  1.00  0.71           H  
ATOM   8408 1HB  LEU A 553       8.039  21.470 -32.009  1.00  0.71           H  
ATOM   8409 2HB  LEU A 553       8.538  22.340 -30.551  1.00  0.71           H  
ATOM   8410  HG  LEU A 553       6.761  23.538 -32.781  1.00  0.71           H  
ATOM   8411 1HD1 LEU A 553       4.916  23.273 -31.172  1.00  0.71           H  
ATOM   8412 2HD1 LEU A 553       5.653  21.710 -31.575  1.00  0.71           H  
ATOM   8413 3HD1 LEU A 553       6.025  22.496 -30.031  1.00  0.71           H  
ATOM   8414 1HD2 LEU A 553       6.334  25.343 -31.160  1.00  0.71           H  
ATOM   8415 2HD2 LEU A 553       7.423  24.578 -30.013  1.00  0.71           H  
ATOM   8416 3HD2 LEU A 553       8.051  25.245 -31.533  1.00  0.71           H  
ATOM   8417  N   GLU A 554      11.564  21.990 -31.412  1.00  0.76           N  
ATOM   8418  CA  GLU A 554      12.540  20.932 -31.196  1.00  0.76           C  
ATOM   8419  C   GLU A 554      12.029  20.124 -30.037  1.00  0.76           C  
ATOM   8420  O   GLU A 554      11.405  20.677 -29.131  1.00  0.76           O  
ATOM   8421  CB  GLU A 554      13.926  21.485 -30.833  1.00  0.76           C  
ATOM   8422  CG  GLU A 554      14.549  22.299 -31.897  1.00  0.76           C  
ATOM   8423  CD  GLU A 554      15.868  22.944 -31.550  1.00  0.76           C  
ATOM   8424  OE1 GLU A 554      16.557  22.600 -30.593  1.00  0.76           O  
ATOM   8425  OE2 GLU A 554      16.160  23.881 -32.229  1.00  0.76           O  
ATOM   8426  H   GLU A 554      11.611  22.842 -30.857  1.00  0.76           H  
ATOM   8427  HA  GLU A 554      12.608  20.295 -32.078  1.00  0.76           H  
ATOM   8428 1HB  GLU A 554      13.836  22.106 -29.958  1.00  0.76           H  
ATOM   8429 2HB  GLU A 554      14.584  20.674 -30.578  1.00  0.76           H  
ATOM   8430 1HG  GLU A 554      14.710  21.641 -32.740  1.00  0.76           H  
ATOM   8431 2HG  GLU A 554      13.844  23.065 -32.204  1.00  0.76           H  
ATOM   8432  N   THR A 555      12.322  18.843 -30.022  1.00  0.83           N  
ATOM   8433  CA  THR A 555      11.975  18.081 -28.848  1.00  0.83           C  
ATOM   8434  C   THR A 555      13.005  17.016 -28.496  1.00  0.83           C  
ATOM   8435  O   THR A 555      13.530  16.293 -29.357  1.00  0.83           O  
ATOM   8436  CB  THR A 555      10.602  17.439 -29.025  1.00  0.83           C  
ATOM   8437  OG1 THR A 555      10.307  16.714 -27.859  1.00  0.83           O  
ATOM   8438  CG2 THR A 555      10.591  16.509 -30.191  1.00  0.83           C  
ATOM   8439  H   THR A 555      12.762  18.415 -30.836  1.00  0.83           H  
ATOM   8440  HA  THR A 555      11.918  18.761 -28.001  1.00  0.83           H  
ATOM   8441  HB  THR A 555       9.855  18.218 -29.169  1.00  0.83           H  
ATOM   8442  HG1 THR A 555      11.035  16.106 -27.667  1.00  0.83           H  
ATOM   8443 1HG2 THR A 555       9.612  16.048 -30.294  1.00  0.83           H  
ATOM   8444 2HG2 THR A 555      10.836  17.053 -31.104  1.00  0.83           H  
ATOM   8445 3HG2 THR A 555      11.332  15.751 -29.999  1.00  0.83           H  
ATOM   8446  N   ALA A 556      13.236  16.894 -27.196  1.00  0.91           N  
ATOM   8447  CA  ALA A 556      14.159  15.925 -26.629  1.00  0.91           C  
ATOM   8448  C   ALA A 556      13.421  14.672 -26.225  1.00  0.91           C  
ATOM   8449  O   ALA A 556      12.277  14.753 -25.774  1.00  0.91           O  
ATOM   8450  CB  ALA A 556      14.868  16.525 -25.430  1.00  0.91           C  
ATOM   8451  H   ALA A 556      12.755  17.529 -26.568  1.00  0.91           H  
ATOM   8452  HA  ALA A 556      14.895  15.663 -27.390  1.00  0.91           H  
ATOM   8453 1HB  ALA A 556      15.570  15.799 -25.022  1.00  0.91           H  
ATOM   8454 2HB  ALA A 556      15.411  17.423 -25.734  1.00  0.91           H  
ATOM   8455 3HB  ALA A 556      14.137  16.790 -24.668  1.00  0.91           H  
ATOM   8456  N   ARG A 557      14.112  13.534 -26.276  1.00  1.00           N  
ATOM   8457  CA  ARG A 557      13.516  12.264 -25.874  1.00  1.00           C  
ATOM   8458  C   ARG A 557      12.938  12.351 -24.474  1.00  1.00           C  
ATOM   8459  O   ARG A 557      11.831  11.881 -24.214  1.00  1.00           O  
ATOM   8460  CB  ARG A 557      14.544  11.150 -25.912  1.00  1.00           C  
ATOM   8461  CG  ARG A 557      13.975   9.798 -25.610  1.00  1.00           C  
ATOM   8462  CD  ARG A 557      15.002   8.787 -25.465  1.00  1.00           C  
ATOM   8463  NE  ARG A 557      15.871   9.098 -24.401  1.00  1.00           N  
ATOM   8464  CZ  ARG A 557      15.559   9.019 -23.130  1.00  1.00           C  
ATOM   8465  NH1 ARG A 557      14.368   8.709 -22.743  1.00  1.00           N  
ATOM   8466  NH2 ARG A 557      16.472   9.278 -22.280  1.00  1.00           N  
ATOM   8467  H   ARG A 557      15.061  13.550 -26.625  1.00  1.00           H  
ATOM   8468  HA  ARG A 557      12.709  12.023 -26.560  1.00  1.00           H  
ATOM   8469 1HB  ARG A 557      15.017  11.105 -26.888  1.00  1.00           H  
ATOM   8470 2HB  ARG A 557      15.327  11.346 -25.178  1.00  1.00           H  
ATOM   8471 1HG  ARG A 557      13.392   9.837 -24.688  1.00  1.00           H  
ATOM   8472 2HG  ARG A 557      13.339   9.493 -26.437  1.00  1.00           H  
ATOM   8473 1HD  ARG A 557      14.564   7.812 -25.285  1.00  1.00           H  
ATOM   8474 2HD  ARG A 557      15.596   8.764 -26.362  1.00  1.00           H  
ATOM   8475  HE  ARG A 557      16.846   9.341 -24.595  1.00  1.00           H  
ATOM   8476 1HH1 ARG A 557      13.643   8.570 -23.429  1.00  1.00           H  
ATOM   8477 2HH1 ARG A 557      14.170   8.671 -21.749  1.00  1.00           H  
ATOM   8478 1HH2 ARG A 557      17.395   9.529 -22.641  1.00  1.00           H  
ATOM   8479 2HH2 ARG A 557      16.271   9.209 -21.283  1.00  1.00           H  
ATOM   8480  N   GLY A 558      13.702  12.941 -23.558  1.00  1.09           N  
ATOM   8481  CA  GLY A 558      13.264  13.066 -22.178  1.00  1.09           C  
ATOM   8482  C   GLY A 558      11.957  13.850 -22.056  1.00  1.09           C  
ATOM   8483  O   GLY A 558      11.156  13.589 -21.159  1.00  1.09           O  
ATOM   8484  H   GLY A 558      14.597  13.316 -23.833  1.00  1.09           H  
ATOM   8485 1HA  GLY A 558      13.137  12.071 -21.751  1.00  1.09           H  
ATOM   8486 2HA  GLY A 558      14.044  13.560 -21.598  1.00  1.09           H  
ATOM   8487  N   GLY A 559      11.735  14.831 -22.940  1.00  1.17           N  
ATOM   8488  CA  GLY A 559      10.520  15.629 -22.893  1.00  1.17           C  
ATOM   8489  C   GLY A 559       9.338  14.760 -23.276  1.00  1.17           C  
ATOM   8490  O   GLY A 559       8.262  14.814 -22.650  1.00  1.17           O  
ATOM   8491  H   GLY A 559      12.378  14.985 -23.706  1.00  1.17           H  
ATOM   8492 1HA  GLY A 559      10.382  16.040 -21.894  1.00  1.17           H  
ATOM   8493 2HA  GLY A 559      10.608  16.466 -23.589  1.00  1.17           H  
ATOM   8494  N   ILE A 560       9.562  13.928 -24.286  1.00  1.25           N  
ATOM   8495  CA  ILE A 560       8.530  13.056 -24.801  1.00  1.25           C  
ATOM   8496  C   ILE A 560       8.142  12.041 -23.730  1.00  1.25           C  
ATOM   8497  O   ILE A 560       6.962  11.820 -23.471  1.00  1.25           O  
ATOM   8498  CB  ILE A 560       8.995  12.322 -26.056  1.00  1.25           C  
ATOM   8499  CG1 ILE A 560       9.248  13.299 -27.170  1.00  1.25           C  
ATOM   8500  CG2 ILE A 560       7.892  11.343 -26.464  1.00  1.25           C  
ATOM   8501  CD1 ILE A 560      10.007  12.697 -28.342  1.00  1.25           C  
ATOM   8502  H   ILE A 560      10.488  13.944 -24.731  1.00  1.25           H  
ATOM   8503  HA  ILE A 560       7.653  13.661 -25.050  1.00  1.25           H  
ATOM   8504  HB  ILE A 560       9.920  11.787 -25.855  1.00  1.25           H  
ATOM   8505 1HG1 ILE A 560       8.299  13.676 -27.504  1.00  1.25           H  
ATOM   8506 2HG1 ILE A 560       9.829  14.135 -26.782  1.00  1.25           H  
ATOM   8507 1HG2 ILE A 560       8.191  10.800 -27.355  1.00  1.25           H  
ATOM   8508 2HG2 ILE A 560       7.712  10.639 -25.655  1.00  1.25           H  
ATOM   8509 3HG2 ILE A 560       6.975  11.894 -26.667  1.00  1.25           H  
ATOM   8510 1HD1 ILE A 560      10.156  13.460 -29.106  1.00  1.25           H  
ATOM   8511 2HD1 ILE A 560      10.963  12.346 -27.996  1.00  1.25           H  
ATOM   8512 3HD1 ILE A 560       9.452  11.862 -28.760  1.00  1.25           H  
ATOM   8513  N   VAL A 561       9.153  11.443 -23.091  1.00  1.33           N  
ATOM   8514  CA  VAL A 561       8.931  10.456 -22.037  1.00  1.33           C  
ATOM   8515  C   VAL A 561       8.278  11.034 -20.780  1.00  1.33           C  
ATOM   8516  O   VAL A 561       7.358  10.434 -20.221  1.00  1.33           O  
ATOM   8517  CB  VAL A 561      10.268   9.806 -21.627  1.00  1.33           C  
ATOM   8518  CG1 VAL A 561      10.085   8.916 -20.402  1.00  1.33           C  
ATOM   8519  CG2 VAL A 561      10.773   8.997 -22.749  1.00  1.33           C  
ATOM   8520  H   VAL A 561      10.107  11.677 -23.366  1.00  1.33           H  
ATOM   8521  HA  VAL A 561       8.282   9.680 -22.440  1.00  1.33           H  
ATOM   8522  HB  VAL A 561      10.988  10.588 -21.376  1.00  1.33           H  
ATOM   8523 1HG1 VAL A 561      11.041   8.472 -20.132  1.00  1.33           H  
ATOM   8524 2HG1 VAL A 561       9.716   9.515 -19.569  1.00  1.33           H  
ATOM   8525 3HG1 VAL A 561       9.369   8.127 -20.628  1.00  1.33           H  
ATOM   8526 1HG2 VAL A 561      11.705   8.538 -22.474  1.00  1.33           H  
ATOM   8527 2HG2 VAL A 561      10.043   8.234 -22.972  1.00  1.33           H  
ATOM   8528 3HG2 VAL A 561      10.914   9.637 -23.602  1.00  1.33           H  
ATOM   8529  N   ARG A 562       8.770  12.183 -20.317  1.00  1.41           N  
ATOM   8530  CA  ARG A 562       8.264  12.808 -19.102  1.00  1.41           C  
ATOM   8531  C   ARG A 562       6.923  13.523 -19.220  1.00  1.41           C  
ATOM   8532  O   ARG A 562       6.117  13.465 -18.292  1.00  1.41           O  
ATOM   8533  CB  ARG A 562       9.260  13.840 -18.610  1.00  1.41           C  
ATOM   8534  CG  ARG A 562      10.548  13.295 -18.047  1.00  1.41           C  
ATOM   8535  CD  ARG A 562      11.488  14.401 -17.727  1.00  1.41           C  
ATOM   8536  NE  ARG A 562      12.696  13.923 -17.093  1.00  1.41           N  
ATOM   8537  CZ  ARG A 562      13.813  14.652 -16.925  1.00  1.41           C  
ATOM   8538  NH1 ARG A 562      13.875  15.885 -17.377  1.00  1.41           N  
ATOM   8539  NH2 ARG A 562      14.843  14.129 -16.299  1.00  1.41           N  
ATOM   8540  H   ARG A 562       9.538  12.643 -20.803  1.00  1.41           H  
ATOM   8541  HA  ARG A 562       8.168  12.027 -18.349  1.00  1.41           H  
ATOM   8542 1HB  ARG A 562       9.515  14.508 -19.433  1.00  1.41           H  
ATOM   8543 2HB  ARG A 562       8.793  14.449 -17.839  1.00  1.41           H  
ATOM   8544 1HG  ARG A 562      10.343  12.730 -17.140  1.00  1.41           H  
ATOM   8545 2HG  ARG A 562      11.018  12.642 -18.785  1.00  1.41           H  
ATOM   8546 1HD  ARG A 562      11.766  14.908 -18.653  1.00  1.41           H  
ATOM   8547 2HD  ARG A 562      11.006  15.109 -17.055  1.00  1.41           H  
ATOM   8548  HE  ARG A 562      12.690  12.983 -16.728  1.00  1.41           H  
ATOM   8549 1HH1 ARG A 562      13.080  16.286 -17.855  1.00  1.41           H  
ATOM   8550 2HH1 ARG A 562      14.714  16.430 -17.245  1.00  1.41           H  
ATOM   8551 1HH2 ARG A 562      14.782  13.187 -15.940  1.00  1.41           H  
ATOM   8552 2HH2 ARG A 562      15.683  14.672 -16.165  1.00  1.41           H  
ATOM   8553  N   SER A 563       6.691  14.229 -20.329  1.00  1.49           N  
ATOM   8554  CA  SER A 563       5.475  15.020 -20.450  1.00  1.49           C  
ATOM   8555  C   SER A 563       4.615  14.718 -21.659  1.00  1.49           C  
ATOM   8556  O   SER A 563       3.409  14.948 -21.620  1.00  1.49           O  
ATOM   8557  CB  SER A 563       5.862  16.475 -20.576  1.00  1.49           C  
ATOM   8558  OG  SER A 563       6.594  16.674 -21.771  1.00  1.49           O  
ATOM   8559  H   SER A 563       7.371  14.255 -21.082  1.00  1.49           H  
ATOM   8560  HA  SER A 563       4.871  14.865 -19.555  1.00  1.49           H  
ATOM   8561 1HB  SER A 563       4.965  17.093 -20.582  1.00  1.49           H  
ATOM   8562 2HB  SER A 563       6.467  16.768 -19.720  1.00  1.49           H  
ATOM   8563  HG  SER A 563       7.325  16.014 -21.761  1.00  1.49           H  
ATOM   8564  N   GLY A 564       5.221  14.228 -22.740  1.00  1.56           N  
ATOM   8565  CA  GLY A 564       4.481  14.042 -23.991  1.00  1.56           C  
ATOM   8566  C   GLY A 564       4.468  15.300 -24.858  1.00  1.56           C  
ATOM   8567  O   GLY A 564       3.827  15.338 -25.907  1.00  1.56           O  
ATOM   8568  H   GLY A 564       6.222  14.037 -22.720  1.00  1.56           H  
ATOM   8569 1HA  GLY A 564       4.911  13.210 -24.549  1.00  1.56           H  
ATOM   8570 2HA  GLY A 564       3.453  13.782 -23.757  1.00  1.56           H  
ATOM   8571  N   LEU A 565       5.185  16.329 -24.407  1.00  1.60           N  
ATOM   8572  CA  LEU A 565       5.334  17.647 -25.031  1.00  1.60           C  
ATOM   8573  C   LEU A 565       4.086  18.539 -24.954  1.00  1.60           C  
ATOM   8574  O   LEU A 565       4.168  19.727 -25.259  1.00  1.60           O  
ATOM   8575  CB  LEU A 565       5.715  17.482 -26.513  1.00  1.60           C  
ATOM   8576  CG  LEU A 565       6.879  16.520 -26.765  1.00  1.60           C  
ATOM   8577  CD1 LEU A 565       7.192  16.497 -28.250  1.00  1.60           C  
ATOM   8578  CD2 LEU A 565       8.039  16.924 -25.889  1.00  1.60           C  
ATOM   8579  H   LEU A 565       5.671  16.217 -23.520  1.00  1.60           H  
ATOM   8580  HA  LEU A 565       6.149  18.162 -24.522  1.00  1.60           H  
ATOM   8581 1HB  LEU A 565       4.854  17.161 -27.093  1.00  1.60           H  
ATOM   8582 2HB  LEU A 565       6.021  18.459 -26.889  1.00  1.60           H  
ATOM   8583  HG  LEU A 565       6.588  15.515 -26.502  1.00  1.60           H  
ATOM   8584 1HD1 LEU A 565       7.993  15.800 -28.445  1.00  1.60           H  
ATOM   8585 2HD1 LEU A 565       6.311  16.192 -28.798  1.00  1.60           H  
ATOM   8586 3HD1 LEU A 565       7.491  17.490 -28.574  1.00  1.60           H  
ATOM   8587 1HD2 LEU A 565       8.853  16.237 -26.028  1.00  1.60           H  
ATOM   8588 2HD2 LEU A 565       8.364  17.934 -26.148  1.00  1.60           H  
ATOM   8589 3HD2 LEU A 565       7.731  16.899 -24.845  1.00  1.60           H  
ATOM   8590  N   GLY A 566       2.948  17.995 -24.532  1.00  1.58           N  
ATOM   8591  CA  GLY A 566       1.747  18.787 -24.308  1.00  1.58           C  
ATOM   8592  C   GLY A 566       1.035  19.257 -25.573  1.00  1.58           C  
ATOM   8593  O   GLY A 566       0.152  20.114 -25.486  1.00  1.58           O  
ATOM   8594  H   GLY A 566       2.914  17.002 -24.322  1.00  1.58           H  
ATOM   8595 1HA  GLY A 566       1.055  18.198 -23.713  1.00  1.58           H  
ATOM   8596 2HA  GLY A 566       1.999  19.652 -23.704  1.00  1.58           H  
ATOM   8597  N   TYR A 567       1.410  18.736 -26.744  1.00  1.49           N  
ATOM   8598  CA  TYR A 567       0.789  19.230 -27.965  1.00  1.49           C  
ATOM   8599  C   TYR A 567       0.019  18.162 -28.734  1.00  1.49           C  
ATOM   8600  O   TYR A 567       0.549  17.126 -29.132  1.00  1.49           O  
ATOM   8601  CB  TYR A 567       1.801  19.915 -28.874  1.00  1.49           C  
ATOM   8602  CG  TYR A 567       1.109  20.462 -30.050  1.00  1.49           C  
ATOM   8603  CD1 TYR A 567      -0.019  21.275 -29.854  1.00  1.49           C  
ATOM   8604  CD2 TYR A 567       1.535  20.169 -31.290  1.00  1.49           C  
ATOM   8605  CE1 TYR A 567      -0.709  21.760 -30.926  1.00  1.49           C  
ATOM   8606  CE2 TYR A 567       0.856  20.657 -32.333  1.00  1.49           C  
ATOM   8607  CZ  TYR A 567      -0.265  21.443 -32.174  1.00  1.49           C  
ATOM   8608  OH  TYR A 567      -0.943  21.893 -33.285  1.00  1.49           O  
ATOM   8609  H   TYR A 567       2.129  18.026 -26.771  1.00  1.49           H  
ATOM   8610  HA  TYR A 567       0.058  19.988 -27.689  1.00  1.49           H  
ATOM   8611 1HB  TYR A 567       2.299  20.730 -28.341  1.00  1.49           H  
ATOM   8612 2HB  TYR A 567       2.557  19.206 -29.205  1.00  1.49           H  
ATOM   8613  HD1 TYR A 567      -0.352  21.507 -28.840  1.00  1.49           H  
ATOM   8614  HD2 TYR A 567       2.408  19.544 -31.446  1.00  1.49           H  
ATOM   8615  HE1 TYR A 567      -1.595  22.380 -30.789  1.00  1.49           H  
ATOM   8616  HE2 TYR A 567       1.187  20.428 -33.323  1.00  1.49           H  
ATOM   8617  HH  TYR A 567      -0.814  21.246 -34.035  1.00  1.49           H  
ATOM   8618  N   GLN A 568      -1.259  18.451 -28.910  1.00  1.35           N  
ATOM   8619  CA  GLN A 568      -2.247  17.604 -29.552  1.00  1.35           C  
ATOM   8620  C   GLN A 568      -2.214  17.402 -31.067  1.00  1.35           C  
ATOM   8621  O   GLN A 568      -2.598  16.334 -31.540  1.00  1.35           O  
ATOM   8622  CB  GLN A 568      -3.622  18.149 -29.203  1.00  1.35           C  
ATOM   8623  CG  GLN A 568      -4.028  17.998 -27.760  1.00  1.35           C  
ATOM   8624  CD  GLN A 568      -5.347  18.690 -27.456  1.00  1.35           C  
ATOM   8625  OE1 GLN A 568      -5.557  19.862 -27.800  1.00  1.35           O  
ATOM   8626  NE2 GLN A 568      -6.245  17.965 -26.801  1.00  1.35           N  
ATOM   8627  H   GLN A 568      -1.577  19.338 -28.546  1.00  1.35           H  
ATOM   8628  HA  GLN A 568      -2.150  16.627 -29.118  1.00  1.35           H  
ATOM   8629 1HB  GLN A 568      -3.655  19.206 -29.446  1.00  1.35           H  
ATOM   8630 2HB  GLN A 568      -4.365  17.645 -29.810  1.00  1.35           H  
ATOM   8631 1HG  GLN A 568      -4.164  16.945 -27.550  1.00  1.35           H  
ATOM   8632 2HG  GLN A 568      -3.251  18.417 -27.116  1.00  1.35           H  
ATOM   8633 1HE2 GLN A 568      -7.139  18.357 -26.557  1.00  1.35           H  
ATOM   8634 2HE2 GLN A 568      -6.038  17.021 -26.538  1.00  1.35           H  
ATOM   8635  N   PHE A 569      -1.839  18.420 -31.838  1.00  1.18           N  
ATOM   8636  CA  PHE A 569      -2.027  18.310 -33.286  1.00  1.18           C  
ATOM   8637  C   PHE A 569      -0.791  18.609 -34.138  1.00  1.18           C  
ATOM   8638  O   PHE A 569      -0.755  19.628 -34.831  1.00  1.18           O  
ATOM   8639  CB  PHE A 569      -3.145  19.262 -33.716  1.00  1.18           C  
ATOM   8640  CG  PHE A 569      -4.407  19.083 -32.909  1.00  1.18           C  
ATOM   8641  CD1 PHE A 569      -4.772  20.084 -32.023  1.00  1.18           C  
ATOM   8642  CD2 PHE A 569      -5.179  17.939 -32.966  1.00  1.18           C  
ATOM   8643  CE1 PHE A 569      -5.882  19.962 -31.220  1.00  1.18           C  
ATOM   8644  CE2 PHE A 569      -6.287  17.812 -32.152  1.00  1.18           C  
ATOM   8645  CZ  PHE A 569      -6.633  18.829 -31.277  1.00  1.18           C  
ATOM   8646  H   PHE A 569      -1.472  19.266 -31.428  1.00  1.18           H  
ATOM   8647  HA  PHE A 569      -2.334  17.290 -33.515  1.00  1.18           H  
ATOM   8648 1HB  PHE A 569      -2.828  20.286 -33.613  1.00  1.18           H  
ATOM   8649 2HB  PHE A 569      -3.384  19.092 -34.765  1.00  1.18           H  
ATOM   8650  HD1 PHE A 569      -4.155  20.978 -31.970  1.00  1.18           H  
ATOM   8651  HD2 PHE A 569      -4.899  17.131 -33.643  1.00  1.18           H  
ATOM   8652  HE1 PHE A 569      -6.155  20.758 -30.529  1.00  1.18           H  
ATOM   8653  HE2 PHE A 569      -6.891  16.905 -32.193  1.00  1.18           H  
ATOM   8654  HZ  PHE A 569      -7.506  18.726 -30.633  1.00  1.18           H  
ATOM   8655  N   CYS A 570       0.257  17.796 -34.026  1.00  1.02           N  
ATOM   8656  CA  CYS A 570       1.468  17.980 -34.849  1.00  1.02           C  
ATOM   8657  C   CYS A 570       1.176  17.567 -36.287  1.00  1.02           C  
ATOM   8658  O   CYS A 570       0.500  16.562 -36.481  1.00  1.02           O  
ATOM   8659  CB  CYS A 570       2.657  17.201 -34.312  1.00  1.02           C  
ATOM   8660  SG  CYS A 570       4.150  17.449 -35.293  1.00  1.02           S  
ATOM   8661  H   CYS A 570       0.190  17.002 -33.402  1.00  1.02           H  
ATOM   8662  HA  CYS A 570       1.739  19.024 -34.858  1.00  1.02           H  
ATOM   8663 1HB  CYS A 570       2.870  17.519 -33.291  1.00  1.02           H  
ATOM   8664 2HB  CYS A 570       2.433  16.144 -34.285  1.00  1.02           H  
ATOM   8665  HG  CYS A 570       3.588  17.213 -36.477  1.00  1.02           H  
ATOM   8666  N   ASP A 571       1.594  18.367 -37.282  1.00  0.88           N  
ATOM   8667  CA  ASP A 571       1.318  18.044 -38.691  1.00  0.88           C  
ATOM   8668  C   ASP A 571       2.432  17.247 -39.345  1.00  0.88           C  
ATOM   8669  O   ASP A 571       2.184  16.215 -39.999  1.00  0.88           O  
ATOM   8670  CB  ASP A 571       1.183  19.344 -39.488  1.00  0.88           C  
ATOM   8671  CG  ASP A 571      -0.035  20.182 -39.132  1.00  0.88           C  
ATOM   8672  OD1 ASP A 571      -1.132  19.906 -39.577  1.00  0.88           O  
ATOM   8673  OD2 ASP A 571       0.147  21.078 -38.354  1.00  0.88           O  
ATOM   8674  H   ASP A 571       2.171  19.180 -37.076  1.00  0.88           H  
ATOM   8675  HA  ASP A 571       0.395  17.477 -38.746  1.00  0.88           H  
ATOM   8676 1HB  ASP A 571       2.080  19.952 -39.334  1.00  0.88           H  
ATOM   8677 2HB  ASP A 571       1.137  19.105 -40.550  1.00  0.88           H  
ATOM   8678  N   VAL A 572       3.661  17.729 -39.129  1.00  0.78           N  
ATOM   8679  CA  VAL A 572       4.850  17.131 -39.705  1.00  0.78           C  
ATOM   8680  C   VAL A 572       5.916  16.924 -38.648  1.00  0.78           C  
ATOM   8681  O   VAL A 572       6.186  17.822 -37.864  1.00  0.78           O  
ATOM   8682  CB  VAL A 572       5.421  18.001 -40.847  1.00  0.78           C  
ATOM   8683  CG1 VAL A 572       6.685  17.383 -41.416  1.00  0.78           C  
ATOM   8684  CG2 VAL A 572       4.386  18.116 -41.966  1.00  0.78           C  
ATOM   8685  H   VAL A 572       3.775  18.564 -38.553  1.00  0.78           H  
ATOM   8686  HA  VAL A 572       4.564  16.182 -40.120  1.00  0.78           H  
ATOM   8687  HB  VAL A 572       5.675  18.986 -40.459  1.00  0.78           H  
ATOM   8688 1HG1 VAL A 572       7.060  18.021 -42.203  1.00  0.78           H  
ATOM   8689 2HG1 VAL A 572       7.426  17.290 -40.653  1.00  0.78           H  
ATOM   8690 3HG1 VAL A 572       6.460  16.393 -41.817  1.00  0.78           H  
ATOM   8691 1HG2 VAL A 572       4.789  18.718 -42.770  1.00  0.78           H  
ATOM   8692 2HG2 VAL A 572       4.152  17.129 -42.342  1.00  0.78           H  
ATOM   8693 3HG2 VAL A 572       3.484  18.577 -41.593  1.00  0.78           H  
ATOM   8694  N   GLY A 573       6.508  15.759 -38.601  1.00  0.73           N  
ATOM   8695  CA  GLY A 573       7.567  15.571 -37.630  1.00  0.73           C  
ATOM   8696  C   GLY A 573       8.819  15.101 -38.321  1.00  0.73           C  
ATOM   8697  O   GLY A 573       8.799  14.845 -39.524  1.00  0.73           O  
ATOM   8698  H   GLY A 573       6.227  15.030 -39.258  1.00  0.73           H  
ATOM   8699 1HA  GLY A 573       7.765  16.506 -37.116  1.00  0.73           H  
ATOM   8700 2HA  GLY A 573       7.253  14.841 -36.882  1.00  0.73           H  
ATOM   8701  N   ALA A 574       9.895  14.963 -37.569  1.00  0.73           N  
ATOM   8702  CA  ALA A 574      11.131  14.449 -38.129  1.00  0.73           C  
ATOM   8703  C   ALA A 574      11.963  13.771 -37.085  1.00  0.73           C  
ATOM   8704  O   ALA A 574      11.988  14.209 -35.938  1.00  0.73           O  
ATOM   8705  CB  ALA A 574      11.970  15.556 -38.747  1.00  0.73           C  
ATOM   8706  H   ALA A 574       9.843  15.261 -36.597  1.00  0.73           H  
ATOM   8707  HA  ALA A 574      10.858  13.723 -38.874  1.00  0.73           H  
ATOM   8708 1HB  ALA A 574      12.873  15.123 -39.177  1.00  0.73           H  
ATOM   8709 2HB  ALA A 574      11.395  16.017 -39.513  1.00  0.73           H  
ATOM   8710 3HB  ALA A 574      12.239  16.280 -37.994  1.00  0.73           H  
ATOM   8711  N   VAL A 575      12.684  12.740 -37.493  1.00  0.76           N  
ATOM   8712  CA  VAL A 575      13.597  12.073 -36.583  1.00  0.76           C  
ATOM   8713  C   VAL A 575      14.997  12.011 -37.159  1.00  0.76           C  
ATOM   8714  O   VAL A 575      15.262  11.330 -38.162  1.00  0.76           O  
ATOM   8715  CB  VAL A 575      13.130  10.636 -36.281  1.00  0.76           C  
ATOM   8716  CG1 VAL A 575      14.116   9.969 -35.319  1.00  0.76           C  
ATOM   8717  CG2 VAL A 575      11.696  10.642 -35.721  1.00  0.76           C  
ATOM   8718  H   VAL A 575      12.596  12.446 -38.466  1.00  0.76           H  
ATOM   8719  HA  VAL A 575      13.642  12.636 -35.651  1.00  0.76           H  
ATOM   8720  HB  VAL A 575      13.169  10.066 -37.187  1.00  0.76           H  
ATOM   8721 1HG1 VAL A 575      13.818   8.955 -35.137  1.00  0.76           H  
ATOM   8722 2HG1 VAL A 575      15.110   9.972 -35.765  1.00  0.76           H  
ATOM   8723 3HG1 VAL A 575      14.143  10.514 -34.377  1.00  0.76           H  
ATOM   8724 1HG2 VAL A 575      11.373   9.628 -35.530  1.00  0.76           H  
ATOM   8725 2HG2 VAL A 575      11.664  11.205 -34.799  1.00  0.76           H  
ATOM   8726 3HG2 VAL A 575      11.020  11.096 -36.443  1.00  0.76           H  
ATOM   8727  N   LEU A 576      15.912  12.668 -36.476  1.00  0.81           N  
ATOM   8728  CA  LEU A 576      17.289  12.706 -36.882  1.00  0.81           C  
ATOM   8729  C   LEU A 576      17.966  11.632 -36.058  1.00  0.81           C  
ATOM   8730  O   LEU A 576      17.357  11.093 -35.134  1.00  0.81           O  
ATOM   8731  CB  LEU A 576      17.863  14.074 -36.592  1.00  0.81           C  
ATOM   8732  CG  LEU A 576      17.079  15.190 -37.151  1.00  0.81           C  
ATOM   8733  CD1 LEU A 576      17.661  16.388 -36.678  1.00  0.81           C  
ATOM   8734  CD2 LEU A 576      17.060  15.132 -38.610  1.00  0.81           C  
ATOM   8735  H   LEU A 576      15.641  13.228 -35.667  1.00  0.81           H  
ATOM   8736  HA  LEU A 576      17.375  12.475 -37.942  1.00  0.81           H  
ATOM   8737 1HB  LEU A 576      17.956  14.229 -35.545  1.00  0.81           H  
ATOM   8738 2HB  LEU A 576      18.864  14.129 -37.026  1.00  0.81           H  
ATOM   8739  HG  LEU A 576      16.058  15.140 -36.777  1.00  0.81           H  
ATOM   8740 1HD1 LEU A 576      17.090  17.223 -37.022  1.00  0.81           H  
ATOM   8741 2HD1 LEU A 576      17.639  16.347 -35.595  1.00  0.81           H  
ATOM   8742 3HD1 LEU A 576      18.686  16.457 -37.030  1.00  0.81           H  
ATOM   8743 1HD2 LEU A 576      16.476  15.962 -38.994  1.00  0.81           H  
ATOM   8744 2HD2 LEU A 576      18.079  15.190 -38.997  1.00  0.81           H  
ATOM   8745 3HD2 LEU A 576      16.609  14.196 -38.909  1.00  0.81           H  
ATOM   8746  N   ASN A 577      19.187  11.284 -36.391  1.00  0.90           N  
ATOM   8747  CA  ASN A 577      19.858  10.217 -35.670  1.00  0.90           C  
ATOM   8748  C   ASN A 577      19.888  10.359 -34.155  1.00  0.90           C  
ATOM   8749  O   ASN A 577      20.333  11.379 -33.607  1.00  0.90           O  
ATOM   8750  CB  ASN A 577      21.270  10.073 -36.156  1.00  0.90           C  
ATOM   8751  CG  ASN A 577      21.955   8.879 -35.520  1.00  0.90           C  
ATOM   8752  OD1 ASN A 577      21.330   7.838 -35.289  1.00  0.90           O  
ATOM   8753  ND2 ASN A 577      23.228   9.014 -35.242  1.00  0.90           N  
ATOM   8754  H   ASN A 577      19.659  11.749 -37.155  1.00  0.90           H  
ATOM   8755  HA  ASN A 577      19.331   9.288 -35.892  1.00  0.90           H  
ATOM   8756 1HB  ASN A 577      21.275   9.947 -37.239  1.00  0.90           H  
ATOM   8757 2HB  ASN A 577      21.833  10.978 -35.923  1.00  0.90           H  
ATOM   8758 1HD2 ASN A 577      23.732   8.258 -34.826  1.00  0.90           H  
ATOM   8759 2HD2 ASN A 577      23.695   9.873 -35.449  1.00  0.90           H  
ATOM   8760  N   VAL A 578      19.468   9.287 -33.499  1.00  1.00           N  
ATOM   8761  CA  VAL A 578      19.509   9.163 -32.065  1.00  1.00           C  
ATOM   8762  C   VAL A 578      20.591   8.222 -31.581  1.00  1.00           C  
ATOM   8763  O   VAL A 578      20.507   7.002 -31.748  1.00  1.00           O  
ATOM   8764  CB  VAL A 578      18.209   8.602 -31.511  1.00  1.00           C  
ATOM   8765  CG1 VAL A 578      18.379   8.466 -29.997  1.00  1.00           C  
ATOM   8766  CG2 VAL A 578      17.065   9.497 -31.789  1.00  1.00           C  
ATOM   8767  H   VAL A 578      19.048   8.550 -34.041  1.00  1.00           H  
ATOM   8768  HA  VAL A 578      19.688  10.139 -31.652  1.00  1.00           H  
ATOM   8769  HB  VAL A 578      18.038   7.632 -31.946  1.00  1.00           H  
ATOM   8770 1HG1 VAL A 578      17.517   8.082 -29.562  1.00  1.00           H  
ATOM   8771 2HG1 VAL A 578      19.213   7.801 -29.779  1.00  1.00           H  
ATOM   8772 3HG1 VAL A 578      18.575   9.427 -29.565  1.00  1.00           H  
ATOM   8773 1HG2 VAL A 578      16.181   9.046 -31.371  1.00  1.00           H  
ATOM   8774 2HG2 VAL A 578      17.257  10.443 -31.316  1.00  1.00           H  
ATOM   8775 3HG2 VAL A 578      16.932   9.636 -32.853  1.00  1.00           H  
ATOM   8776  N   SER A 579      21.581   8.798 -30.931  1.00  1.13           N  
ATOM   8777  CA  SER A 579      22.678   8.043 -30.381  1.00  1.13           C  
ATOM   8778  C   SER A 579      22.346   7.511 -28.986  1.00  1.13           C  
ATOM   8779  O   SER A 579      21.547   8.104 -28.248  1.00  1.13           O  
ATOM   8780  CB  SER A 579      23.887   8.930 -30.374  1.00  1.13           C  
ATOM   8781  OG  SER A 579      23.645  10.046 -29.571  1.00  1.13           O  
ATOM   8782  H   SER A 579      21.585   9.810 -30.864  1.00  1.13           H  
ATOM   8783  HA  SER A 579      22.873   7.191 -31.034  1.00  1.13           H  
ATOM   8784 1HB  SER A 579      24.746   8.378 -29.989  1.00  1.13           H  
ATOM   8785 2HB  SER A 579      24.119   9.249 -31.391  1.00  1.13           H  
ATOM   8786  HG  SER A 579      23.019  10.613 -30.093  1.00  1.13           H  
ATOM   8787  N   SER A 580      23.059   6.456 -28.583  1.00  1.28           N  
ATOM   8788  CA  SER A 580      22.863   5.804 -27.286  1.00  1.28           C  
ATOM   8789  C   SER A 580      23.141   6.684 -26.061  1.00  1.28           C  
ATOM   8790  O   SER A 580      22.626   6.438 -24.964  1.00  1.28           O  
ATOM   8791  CB  SER A 580      23.722   4.565 -27.216  1.00  1.28           C  
ATOM   8792  OG  SER A 580      25.085   4.901 -27.230  1.00  1.28           O  
ATOM   8793  H   SER A 580      23.726   6.053 -29.227  1.00  1.28           H  
ATOM   8794  HA  SER A 580      21.832   5.484 -27.260  1.00  1.28           H  
ATOM   8795 1HB  SER A 580      23.490   4.015 -26.305  1.00  1.28           H  
ATOM   8796 2HB  SER A 580      23.493   3.914 -28.059  1.00  1.28           H  
ATOM   8797  HG  SER A 580      25.231   5.473 -26.462  1.00  1.28           H  
ATOM   8798  N   ASP A 581      23.903   7.747 -26.266  1.00  1.48           N  
ATOM   8799  CA  ASP A 581      24.276   8.679 -25.211  1.00  1.48           C  
ATOM   8800  C   ASP A 581      23.078   9.337 -24.539  1.00  1.48           C  
ATOM   8801  O   ASP A 581      23.171   9.773 -23.392  1.00  1.48           O  
ATOM   8802  CB  ASP A 581      25.175   9.775 -25.777  1.00  1.48           C  
ATOM   8803  CG  ASP A 581      26.559   9.292 -26.099  1.00  1.48           C  
ATOM   8804  OD1 ASP A 581      26.914   8.212 -25.681  1.00  1.48           O  
ATOM   8805  OD2 ASP A 581      27.262  10.005 -26.779  1.00  1.48           O  
ATOM   8806  H   ASP A 581      24.254   7.901 -27.200  1.00  1.48           H  
ATOM   8807  HA  ASP A 581      24.830   8.127 -24.452  1.00  1.48           H  
ATOM   8808 1HB  ASP A 581      24.729  10.167 -26.691  1.00  1.48           H  
ATOM   8809 2HB  ASP A 581      25.236  10.598 -25.066  1.00  1.48           H  
ATOM   8810  N   HIS A 582      21.963   9.437 -25.256  1.00  1.70           N  
ATOM   8811  CA  HIS A 582      20.794  10.109 -24.725  1.00  1.70           C  
ATOM   8812  C   HIS A 582      19.692   9.169 -24.260  1.00  1.70           C  
ATOM   8813  O   HIS A 582      18.560   9.625 -24.066  1.00  1.70           O  
ATOM   8814  CB  HIS A 582      20.249  11.051 -25.781  1.00  1.70           C  
ATOM   8815  CG  HIS A 582      21.224  12.143 -26.116  1.00  1.70           C  
ATOM   8816  ND1 HIS A 582      21.136  13.413 -25.591  1.00  1.70           N  
ATOM   8817  CD2 HIS A 582      22.326  12.134 -26.896  1.00  1.70           C  
ATOM   8818  CE1 HIS A 582      22.136  14.147 -26.055  1.00  1.70           C  
ATOM   8819  NE2 HIS A 582      22.871  13.393 -26.846  1.00  1.70           N  
ATOM   8820  H   HIS A 582      21.919   9.030 -26.195  1.00  1.70           H  
ATOM   8821  HA  HIS A 582      21.088  10.708 -23.866  1.00  1.70           H  
ATOM   8822 1HB  HIS A 582      20.027  10.485 -26.686  1.00  1.70           H  
ATOM   8823 2HB  HIS A 582      19.323  11.502 -25.434  1.00  1.70           H  
ATOM   8824  HD2 HIS A 582      22.705  11.284 -27.462  1.00  1.70           H  
ATOM   8825  HE1 HIS A 582      22.324  15.194 -25.821  1.00  1.70           H  
ATOM   8826  HE2 HIS A 582      23.704  13.687 -27.341  1.00  1.70           H  
ATOM   8827  N   LEU A 583      20.001   7.880 -24.070  1.00  1.93           N  
ATOM   8828  CA  LEU A 583      18.975   6.923 -23.653  1.00  1.93           C  
ATOM   8829  C   LEU A 583      18.736   6.858 -22.146  1.00  1.93           C  
ATOM   8830  O   LEU A 583      17.599   6.962 -21.692  1.00  1.93           O  
ATOM   8831  CB  LEU A 583      19.371   5.520 -24.102  1.00  1.93           C  
ATOM   8832  CG  LEU A 583      19.478   5.319 -25.581  1.00  1.93           C  
ATOM   8833  CD1 LEU A 583      19.976   3.908 -25.830  1.00  1.93           C  
ATOM   8834  CD2 LEU A 583      18.175   5.547 -26.241  1.00  1.93           C  
ATOM   8835  H   LEU A 583      20.951   7.547 -24.254  1.00  1.93           H  
ATOM   8836  HA  LEU A 583      18.040   7.195 -24.136  1.00  1.93           H  
ATOM   8837 1HB  LEU A 583      20.342   5.283 -23.673  1.00  1.93           H  
ATOM   8838 2HB  LEU A 583      18.643   4.809 -23.710  1.00  1.93           H  
ATOM   8839  HG  LEU A 583      20.180   6.029 -25.974  1.00  1.93           H  
ATOM   8840 1HD1 LEU A 583      20.083   3.732 -26.886  1.00  1.93           H  
ATOM   8841 2HD1 LEU A 583      20.939   3.777 -25.340  1.00  1.93           H  
ATOM   8842 3HD1 LEU A 583      19.265   3.207 -25.416  1.00  1.93           H  
ATOM   8843 1HD2 LEU A 583      18.288   5.408 -27.304  1.00  1.93           H  
ATOM   8844 2HD2 LEU A 583      17.474   4.836 -25.858  1.00  1.93           H  
ATOM   8845 3HD2 LEU A 583      17.830   6.560 -26.040  1.00  1.93           H  
ATOM   8846  N   GLY A 584      19.807   6.783 -21.356  1.00  2.10           N  
ATOM   8847  CA  GLY A 584      19.706   6.543 -19.907  1.00  2.10           C  
ATOM   8848  C   GLY A 584      19.207   7.710 -19.044  1.00  2.10           C  
ATOM   8849  O   GLY A 584      19.921   8.199 -18.168  1.00  2.10           O  
ATOM   8850  H   GLY A 584      20.720   6.800 -21.783  1.00  2.10           H  
ATOM   8851 1HA  GLY A 584      19.043   5.688 -19.752  1.00  2.10           H  
ATOM   8852 2HA  GLY A 584      20.682   6.231 -19.542  1.00  2.10           H  
ATOM   8853  N   LEU A 585      17.979   8.136 -19.296  1.00  2.18           N  
ATOM   8854  CA  LEU A 585      17.317   9.204 -18.553  1.00  2.18           C  
ATOM   8855  C   LEU A 585      15.791   9.052 -18.619  1.00  2.18           C  
ATOM   8856  O   LEU A 585      15.211   8.850 -19.695  1.00  2.18           O  
ATOM   8857  CB  LEU A 585      17.729  10.581 -19.101  1.00  2.18           C  
ATOM   8858  CG  LEU A 585      17.104  11.800 -18.403  1.00  2.18           C  
ATOM   8859  CD1 LEU A 585      17.644  11.876 -16.983  1.00  2.18           C  
ATOM   8860  CD2 LEU A 585      17.427  13.055 -19.193  1.00  2.18           C  
ATOM   8861  H   LEU A 585      17.502   7.667 -20.056  1.00  2.18           H  
ATOM   8862  HA  LEU A 585      17.625   9.139 -17.511  1.00  2.18           H  
ATOM   8863 1HB  LEU A 585      18.811  10.674 -19.011  1.00  2.18           H  
ATOM   8864 2HB  LEU A 585      17.476  10.639 -20.147  1.00  2.18           H  
ATOM   8865  HG  LEU A 585      16.023  11.683 -18.349  1.00  2.18           H  
ATOM   8866 1HD1 LEU A 585      17.214  12.725 -16.470  1.00  2.18           H  
ATOM   8867 2HD1 LEU A 585      17.393  10.964 -16.446  1.00  2.18           H  
ATOM   8868 3HD1 LEU A 585      18.727  11.988 -17.015  1.00  2.18           H  
ATOM   8869 1HD2 LEU A 585      16.984  13.920 -18.701  1.00  2.18           H  
ATOM   8870 2HD2 LEU A 585      18.508  13.182 -19.248  1.00  2.18           H  
ATOM   8871 3HD2 LEU A 585      17.019  12.962 -20.200  1.00  2.18           H  
ATOM   8872  N   GLY A 586      15.127   9.123 -17.470  1.00  2.12           N  
ATOM   8873  CA  GLY A 586      13.661   9.100 -17.422  1.00  2.12           C  
ATOM   8874  C   GLY A 586      13.020   7.714 -17.554  1.00  2.12           C  
ATOM   8875  O   GLY A 586      12.367   7.238 -16.625  1.00  2.12           O  
ATOM   8876  H   GLY A 586      15.646   9.241 -16.611  1.00  2.12           H  
ATOM   8877 1HA  GLY A 586      13.337   9.550 -16.484  1.00  2.12           H  
ATOM   8878 2HA  GLY A 586      13.276   9.744 -18.213  1.00  2.12           H  
ATOM   8879  N   GLY A 587      13.187   7.077 -18.717  1.00  1.96           N  
ATOM   8880  CA  GLY A 587      12.566   5.764 -18.922  1.00  1.96           C  
ATOM   8881  C   GLY A 587      13.078   4.873 -20.070  1.00  1.96           C  
ATOM   8882  O   GLY A 587      12.366   3.946 -20.460  1.00  1.96           O  
ATOM   8883  H   GLY A 587      13.751   7.536 -19.427  1.00  1.96           H  
ATOM   8884 1HA  GLY A 587      12.652   5.201 -17.992  1.00  1.96           H  
ATOM   8885 2HA  GLY A 587      11.499   5.921 -19.068  1.00  1.96           H  
ATOM   8886  N   VAL A 588      14.268   5.130 -20.619  1.00  1.74           N  
ATOM   8887  CA  VAL A 588      14.778   4.291 -21.716  1.00  1.74           C  
ATOM   8888  C   VAL A 588      16.169   3.691 -21.480  1.00  1.74           C  
ATOM   8889  O   VAL A 588      17.127   4.398 -21.206  1.00  1.74           O  
ATOM   8890  CB  VAL A 588      14.794   5.086 -23.039  1.00  1.74           C  
ATOM   8891  CG1 VAL A 588      15.380   4.263 -24.125  1.00  1.74           C  
ATOM   8892  CG2 VAL A 588      13.387   5.458 -23.440  1.00  1.74           C  
ATOM   8893  H   VAL A 588      14.830   5.893 -20.275  1.00  1.74           H  
ATOM   8894  HA  VAL A 588      14.088   3.458 -21.847  1.00  1.74           H  
ATOM   8895  HB  VAL A 588      15.412   5.978 -22.922  1.00  1.74           H  
ATOM   8896 1HG1 VAL A 588      15.374   4.838 -25.039  1.00  1.74           H  
ATOM   8897 2HG1 VAL A 588      16.397   3.988 -23.873  1.00  1.74           H  
ATOM   8898 3HG1 VAL A 588      14.798   3.371 -24.259  1.00  1.74           H  
ATOM   8899 1HG2 VAL A 588      13.424   5.996 -24.376  1.00  1.74           H  
ATOM   8900 2HG2 VAL A 588      12.792   4.551 -23.568  1.00  1.74           H  
ATOM   8901 3HG2 VAL A 588      12.932   6.082 -22.678  1.00  1.74           H  
ATOM   8902  N   ASP A 589      16.269   2.372 -21.610  1.00  1.52           N  
ATOM   8903  CA  ASP A 589      17.548   1.681 -21.468  1.00  1.52           C  
ATOM   8904  C   ASP A 589      18.193   1.327 -22.815  1.00  1.52           C  
ATOM   8905  O   ASP A 589      19.417   1.234 -22.927  1.00  1.52           O  
ATOM   8906  CB  ASP A 589      17.365   0.398 -20.663  1.00  1.52           C  
ATOM   8907  CG  ASP A 589      16.891   0.637 -19.235  1.00  1.52           C  
ATOM   8908  OD1 ASP A 589      17.539   1.361 -18.519  1.00  1.52           O  
ATOM   8909  OD2 ASP A 589      15.873   0.093 -18.877  1.00  1.52           O  
ATOM   8910  H   ASP A 589      15.434   1.839 -21.804  1.00  1.52           H  
ATOM   8911  HA  ASP A 589      18.233   2.336 -20.929  1.00  1.52           H  
ATOM   8912 1HB  ASP A 589      16.641  -0.242 -21.165  1.00  1.52           H  
ATOM   8913 2HB  ASP A 589      18.310  -0.144 -20.632  1.00  1.52           H  
ATOM   8914  N   THR A 590      17.349   1.073 -23.817  1.00  1.35           N  
ATOM   8915  CA  THR A 590      17.794   0.575 -25.119  1.00  1.35           C  
ATOM   8916  C   THR A 590      17.265   1.373 -26.296  1.00  1.35           C  
ATOM   8917  O   THR A 590      16.348   2.182 -26.147  1.00  1.35           O  
ATOM   8918  CB  THR A 590      17.334  -0.887 -25.327  1.00  1.35           C  
ATOM   8919  OG1 THR A 590      15.875  -0.948 -25.423  1.00  1.35           O  
ATOM   8920  CG2 THR A 590      17.791  -1.761 -24.169  1.00  1.35           C  
ATOM   8921  H   THR A 590      16.367   1.208 -23.655  1.00  1.35           H  
ATOM   8922  HA  THR A 590      18.884   0.614 -25.148  1.00  1.35           H  
ATOM   8923  HB  THR A 590      17.767  -1.276 -26.247  1.00  1.35           H  
ATOM   8924  HG1 THR A 590      15.600  -1.881 -25.393  1.00  1.35           H  
ATOM   8925 1HG2 THR A 590      17.465  -2.786 -24.342  1.00  1.35           H  
ATOM   8926 2HG2 THR A 590      18.879  -1.732 -24.099  1.00  1.35           H  
ATOM   8927 3HG2 THR A 590      17.360  -1.404 -23.242  1.00  1.35           H  
ATOM   8928  N   LEU A 591      17.779   1.044 -27.486  1.00  1.23           N  
ATOM   8929  CA  LEU A 591      17.348   1.649 -28.744  1.00  1.23           C  
ATOM   8930  C   LEU A 591      15.943   1.179 -29.165  1.00  1.23           C  
ATOM   8931  O   LEU A 591      15.308   1.769 -30.043  1.00  1.23           O  
ATOM   8932  CB  LEU A 591      18.383   1.365 -29.841  1.00  1.23           C  
ATOM   8933  CG  LEU A 591      19.752   2.067 -29.646  1.00  1.23           C  
ATOM   8934  CD1 LEU A 591      20.717   1.603 -30.712  1.00  1.23           C  
ATOM   8935  CD2 LEU A 591      19.557   3.594 -29.730  1.00  1.23           C  
ATOM   8936  H   LEU A 591      18.522   0.359 -27.514  1.00  1.23           H  
ATOM   8937  HA  LEU A 591      17.323   2.725 -28.598  1.00  1.23           H  
ATOM   8938 1HB  LEU A 591      18.555   0.289 -29.890  1.00  1.23           H  
ATOM   8939 2HB  LEU A 591      17.973   1.692 -30.797  1.00  1.23           H  
ATOM   8940  HG  LEU A 591      20.163   1.803 -28.672  1.00  1.23           H  
ATOM   8941 1HD1 LEU A 591      21.680   2.095 -30.570  1.00  1.23           H  
ATOM   8942 2HD1 LEU A 591      20.847   0.523 -30.641  1.00  1.23           H  
ATOM   8943 3HD1 LEU A 591      20.322   1.857 -31.696  1.00  1.23           H  
ATOM   8944 1HD2 LEU A 591      20.514   4.103 -29.588  1.00  1.23           H  
ATOM   8945 2HD2 LEU A 591      19.149   3.862 -30.706  1.00  1.23           H  
ATOM   8946 3HD2 LEU A 591      18.868   3.901 -28.958  1.00  1.23           H  
ATOM   8947  N   ASP A 592      15.445   0.121 -28.529  1.00  1.16           N  
ATOM   8948  CA  ASP A 592      14.086  -0.313 -28.809  1.00  1.16           C  
ATOM   8949  C   ASP A 592      13.156   0.482 -27.898  1.00  1.16           C  
ATOM   8950  O   ASP A 592      12.080   0.913 -28.320  1.00  1.16           O  
ATOM   8951  CB  ASP A 592      13.926  -1.815 -28.592  1.00  1.16           C  
ATOM   8952  CG  ASP A 592      14.743  -2.629 -29.580  1.00  1.16           C  
ATOM   8953  OD1 ASP A 592      14.549  -2.452 -30.779  1.00  1.16           O  
ATOM   8954  OD2 ASP A 592      15.552  -3.412 -29.155  1.00  1.16           O  
ATOM   8955  H   ASP A 592      16.000  -0.355 -27.834  1.00  1.16           H  
ATOM   8956  HA  ASP A 592      13.840  -0.082 -29.845  1.00  1.16           H  
ATOM   8957 1HB  ASP A 592      14.238  -2.070 -27.581  1.00  1.16           H  
ATOM   8958 2HB  ASP A 592      12.876  -2.088 -28.690  1.00  1.16           H  
ATOM   8959  N   GLY A 593      13.606   0.748 -26.659  1.00  1.12           N  
ATOM   8960  CA  GLY A 593      12.803   1.574 -25.753  1.00  1.12           C  
ATOM   8961  C   GLY A 593      12.671   2.950 -26.399  1.00  1.12           C  
ATOM   8962  O   GLY A 593      11.596   3.553 -26.434  1.00  1.12           O  
ATOM   8963  H   GLY A 593      14.493   0.355 -26.337  1.00  1.12           H  
ATOM   8964 1HA  GLY A 593      11.819   1.128 -25.609  1.00  1.12           H  
ATOM   8965 2HA  GLY A 593      13.289   1.649 -24.782  1.00  1.12           H  
ATOM   8966  N   LEU A 594      13.778   3.396 -26.981  1.00  1.10           N  
ATOM   8967  CA  LEU A 594      13.841   4.630 -27.723  1.00  1.10           C  
ATOM   8968  C   LEU A 594      12.866   4.680 -28.854  1.00  1.10           C  
ATOM   8969  O   LEU A 594      12.109   5.643 -28.971  1.00  1.10           O  
ATOM   8970  CB  LEU A 594      15.170   4.743 -28.386  1.00  1.10           C  
ATOM   8971  CG  LEU A 594      15.285   5.834 -29.332  1.00  1.10           C  
ATOM   8972  CD1 LEU A 594      15.203   7.100 -28.606  1.00  1.10           C  
ATOM   8973  CD2 LEU A 594      16.517   5.612 -30.146  1.00  1.10           C  
ATOM   8974  H   LEU A 594      14.635   2.853 -26.874  1.00  1.10           H  
ATOM   8975  HA  LEU A 594      13.656   5.461 -27.043  1.00  1.10           H  
ATOM   8976 1HB  LEU A 594      15.923   4.840 -27.640  1.00  1.10           H  
ATOM   8977 2HB  LEU A 594      15.347   3.864 -28.925  1.00  1.10           H  
ATOM   8978  HG  LEU A 594      14.441   5.815 -30.016  1.00  1.10           H  
ATOM   8979 1HD1 LEU A 594      15.265   7.904 -29.311  1.00  1.10           H  
ATOM   8980 2HD1 LEU A 594      14.255   7.153 -28.067  1.00  1.10           H  
ATOM   8981 3HD1 LEU A 594      16.030   7.151 -27.909  1.00  1.10           H  
ATOM   8982 1HD2 LEU A 594      16.580   6.375 -30.881  1.00  1.10           H  
ATOM   8983 2HD2 LEU A 594      17.389   5.631 -29.511  1.00  1.10           H  
ATOM   8984 3HD2 LEU A 594      16.450   4.640 -30.645  1.00  1.10           H  
ATOM   8985  N   ALA A 595      12.878   3.647 -29.701  1.00  1.10           N  
ATOM   8986  CA  ALA A 595      11.998   3.656 -30.843  1.00  1.10           C  
ATOM   8987  C   ALA A 595      10.562   3.799 -30.379  1.00  1.10           C  
ATOM   8988  O   ALA A 595       9.810   4.548 -30.989  1.00  1.10           O  
ATOM   8989  CB  ALA A 595      12.176   2.392 -31.662  1.00  1.10           C  
ATOM   8990  H   ALA A 595      13.534   2.874 -29.582  1.00  1.10           H  
ATOM   8991  HA  ALA A 595      12.249   4.517 -31.462  1.00  1.10           H  
ATOM   8992 1HB  ALA A 595      11.520   2.420 -32.528  1.00  1.10           H  
ATOM   8993 2HB  ALA A 595      13.213   2.319 -31.990  1.00  1.10           H  
ATOM   8994 3HB  ALA A 595      11.930   1.528 -31.043  1.00  1.10           H  
ATOM   8995  N   GLU A 596      10.186   3.158 -29.269  1.00  1.11           N  
ATOM   8996  CA  GLU A 596       8.809   3.289 -28.793  1.00  1.11           C  
ATOM   8997  C   GLU A 596       8.495   4.738 -28.374  1.00  1.11           C  
ATOM   8998  O   GLU A 596       7.406   5.254 -28.656  1.00  1.11           O  
ATOM   8999  CB  GLU A 596       8.558   2.305 -27.651  1.00  1.11           C  
ATOM   9000  CG  GLU A 596       8.542   0.830 -28.092  1.00  1.11           C  
ATOM   9001  CD  GLU A 596       7.372   0.475 -28.986  1.00  1.11           C  
ATOM   9002  OE1 GLU A 596       6.259   0.717 -28.584  1.00  1.11           O  
ATOM   9003  OE2 GLU A 596       7.587  -0.017 -30.082  1.00  1.11           O  
ATOM   9004  H   GLU A 596      10.847   2.543 -28.784  1.00  1.11           H  
ATOM   9005  HA  GLU A 596       8.145   3.025 -29.610  1.00  1.11           H  
ATOM   9006 1HB  GLU A 596       9.333   2.418 -26.897  1.00  1.11           H  
ATOM   9007 2HB  GLU A 596       7.604   2.531 -27.178  1.00  1.11           H  
ATOM   9008 1HG  GLU A 596       9.468   0.625 -28.631  1.00  1.11           H  
ATOM   9009 2HG  GLU A 596       8.526   0.200 -27.206  1.00  1.11           H  
ATOM   9010  N   VAL A 597       9.463   5.421 -27.764  1.00  1.12           N  
ATOM   9011  CA  VAL A 597       9.264   6.820 -27.381  1.00  1.12           C  
ATOM   9012  C   VAL A 597       9.096   7.687 -28.618  1.00  1.12           C  
ATOM   9013  O   VAL A 597       8.215   8.557 -28.701  1.00  1.12           O  
ATOM   9014  CB  VAL A 597      10.460   7.348 -26.582  1.00  1.12           C  
ATOM   9015  CG1 VAL A 597      10.316   8.832 -26.369  1.00  1.12           C  
ATOM   9016  CG2 VAL A 597      10.531   6.630 -25.295  1.00  1.12           C  
ATOM   9017  H   VAL A 597      10.340   4.942 -27.535  1.00  1.12           H  
ATOM   9018  HA  VAL A 597       8.364   6.890 -26.771  1.00  1.12           H  
ATOM   9019  HB  VAL A 597      11.376   7.184 -27.146  1.00  1.12           H  
ATOM   9020 1HG1 VAL A 597      11.152   9.208 -25.819  1.00  1.12           H  
ATOM   9021 2HG1 VAL A 597      10.264   9.335 -27.333  1.00  1.12           H  
ATOM   9022 3HG1 VAL A 597       9.409   9.017 -25.808  1.00  1.12           H  
ATOM   9023 1HG2 VAL A 597      11.371   6.999 -24.735  1.00  1.12           H  
ATOM   9024 2HG2 VAL A 597       9.614   6.797 -24.740  1.00  1.12           H  
ATOM   9025 3HG2 VAL A 597      10.649   5.572 -25.478  1.00  1.12           H  
ATOM   9026  N   LYS A 598       9.940   7.427 -29.601  1.00  1.13           N  
ATOM   9027  CA  LYS A 598       9.912   8.206 -30.808  1.00  1.13           C  
ATOM   9028  C   LYS A 598       8.645   7.876 -31.605  1.00  1.13           C  
ATOM   9029  O   LYS A 598       8.091   8.765 -32.262  1.00  1.13           O  
ATOM   9030  CB  LYS A 598      11.190   7.969 -31.593  1.00  1.13           C  
ATOM   9031  CG  LYS A 598      12.437   8.428 -30.903  1.00  1.13           C  
ATOM   9032  CD  LYS A 598      12.379   9.866 -30.598  1.00  1.13           C  
ATOM   9033  CE  LYS A 598      13.670  10.329 -30.026  1.00  1.13           C  
ATOM   9034  NZ  LYS A 598      13.608  11.664 -29.556  1.00  1.13           N  
ATOM   9035  H   LYS A 598      10.636   6.689 -29.482  1.00  1.13           H  
ATOM   9036  HA  LYS A 598       9.869   9.262 -30.539  1.00  1.13           H  
ATOM   9037 1HB  LYS A 598      11.324   6.904 -31.708  1.00  1.13           H  
ATOM   9038 2HB  LYS A 598      11.131   8.436 -32.575  1.00  1.13           H  
ATOM   9039 1HG  LYS A 598      12.542   7.883 -29.971  1.00  1.13           H  
ATOM   9040 2HG  LYS A 598      13.306   8.216 -31.528  1.00  1.13           H  
ATOM   9041 1HD  LYS A 598      12.175  10.389 -31.513  1.00  1.13           H  
ATOM   9042 2HD  LYS A 598      11.575  10.067 -29.887  1.00  1.13           H  
ATOM   9043 1HE  LYS A 598      13.947   9.694 -29.200  1.00  1.13           H  
ATOM   9044 2HE  LYS A 598      14.420  10.278 -30.794  1.00  1.13           H  
ATOM   9045 1HZ  LYS A 598      14.509  11.927 -29.201  1.00  1.13           H  
ATOM   9046 2HZ  LYS A 598      13.361  12.307 -30.277  1.00  1.13           H  
ATOM   9047 3HZ  LYS A 598      12.912  11.722 -28.838  1.00  1.13           H  
ATOM   9048  N   ARG A 599       8.131   6.634 -31.478  1.00  1.14           N  
ATOM   9049  CA  ARG A 599       6.864   6.269 -32.103  1.00  1.14           C  
ATOM   9050  C   ARG A 599       5.753   7.115 -31.520  1.00  1.14           C  
ATOM   9051  O   ARG A 599       4.862   7.528 -32.245  1.00  1.14           O  
ATOM   9052  CB  ARG A 599       6.464   4.797 -31.946  1.00  1.14           C  
ATOM   9053  CG  ARG A 599       7.202   3.776 -32.765  1.00  1.14           C  
ATOM   9054  CD  ARG A 599       6.744   2.384 -32.447  1.00  1.14           C  
ATOM   9055  NE  ARG A 599       5.334   2.171 -32.781  1.00  1.14           N  
ATOM   9056  CZ  ARG A 599       4.609   1.071 -32.472  1.00  1.14           C  
ATOM   9057  NH1 ARG A 599       5.130   0.043 -31.820  1.00  1.14           N  
ATOM   9058  NH2 ARG A 599       3.344   1.050 -32.840  1.00  1.14           N  
ATOM   9059  H   ARG A 599       8.645   5.927 -30.963  1.00  1.14           H  
ATOM   9060  HA  ARG A 599       6.939   6.471 -33.167  1.00  1.14           H  
ATOM   9061 1HB  ARG A 599       6.568   4.508 -30.909  1.00  1.14           H  
ATOM   9062 2HB  ARG A 599       5.405   4.695 -32.199  1.00  1.14           H  
ATOM   9063 1HG  ARG A 599       7.042   3.968 -33.827  1.00  1.14           H  
ATOM   9064 2HG  ARG A 599       8.233   3.831 -32.546  1.00  1.14           H  
ATOM   9065 1HD  ARG A 599       7.341   1.667 -33.007  1.00  1.14           H  
ATOM   9066 2HD  ARG A 599       6.867   2.197 -31.386  1.00  1.14           H  
ATOM   9067  HE  ARG A 599       4.817   2.916 -33.270  1.00  1.14           H  
ATOM   9068 1HH1 ARG A 599       6.106   0.056 -31.492  1.00  1.14           H  
ATOM   9069 2HH1 ARG A 599       4.558  -0.753 -31.602  1.00  1.14           H  
ATOM   9070 1HH2 ARG A 599       2.969   1.882 -33.323  1.00  1.14           H  
ATOM   9071 2HH2 ARG A 599       2.758   0.261 -32.632  1.00  1.14           H  
ATOM   9072  N   VAL A 600       5.819   7.462 -30.230  1.00  1.14           N  
ATOM   9073  CA  VAL A 600       4.732   8.277 -29.700  1.00  1.14           C  
ATOM   9074  C   VAL A 600       4.632   9.554 -30.517  1.00  1.14           C  
ATOM   9075  O   VAL A 600       3.560   9.909 -30.999  1.00  1.14           O  
ATOM   9076  CB  VAL A 600       4.980   8.700 -28.234  1.00  1.14           C  
ATOM   9077  CG1 VAL A 600       3.920   9.707 -27.806  1.00  1.14           C  
ATOM   9078  CG2 VAL A 600       4.987   7.502 -27.316  1.00  1.14           C  
ATOM   9079  H   VAL A 600       6.565   7.100 -29.631  1.00  1.14           H  
ATOM   9080  HA  VAL A 600       3.799   7.727 -29.783  1.00  1.14           H  
ATOM   9081  HB  VAL A 600       5.938   9.202 -28.173  1.00  1.14           H  
ATOM   9082 1HG1 VAL A 600       4.127  10.020 -26.786  1.00  1.14           H  
ATOM   9083 2HG1 VAL A 600       3.948  10.572 -28.462  1.00  1.14           H  
ATOM   9084 3HG1 VAL A 600       2.935   9.250 -27.855  1.00  1.14           H  
ATOM   9085 1HG2 VAL A 600       5.182   7.834 -26.298  1.00  1.14           H  
ATOM   9086 2HG2 VAL A 600       4.044   7.003 -27.342  1.00  1.14           H  
ATOM   9087 3HG2 VAL A 600       5.769   6.819 -27.629  1.00  1.14           H  
ATOM   9088  N   ILE A 601       5.750  10.218 -30.755  1.00  1.13           N  
ATOM   9089  CA  ILE A 601       5.631  11.459 -31.516  1.00  1.13           C  
ATOM   9090  C   ILE A 601       5.328  11.207 -32.990  1.00  1.13           C  
ATOM   9091  O   ILE A 601       4.522  11.923 -33.602  1.00  1.13           O  
ATOM   9092  CB  ILE A 601       6.843  12.362 -31.322  1.00  1.13           C  
ATOM   9093  CG1 ILE A 601       6.902  12.712 -29.864  1.00  1.13           C  
ATOM   9094  CG2 ILE A 601       6.755  13.631 -32.187  1.00  1.13           C  
ATOM   9095  CD1 ILE A 601       5.635  13.351 -29.315  1.00  1.13           C  
ATOM   9096  H   ILE A 601       6.637   9.869 -30.369  1.00  1.13           H  
ATOM   9097  HA  ILE A 601       4.784  12.010 -31.111  1.00  1.13           H  
ATOM   9098  HB  ILE A 601       7.751  11.804 -31.569  1.00  1.13           H  
ATOM   9099 1HG1 ILE A 601       7.108  11.807 -29.298  1.00  1.13           H  
ATOM   9100 2HG1 ILE A 601       7.707  13.414 -29.725  1.00  1.13           H  
ATOM   9101 1HG2 ILE A 601       7.631  14.253 -32.008  1.00  1.13           H  
ATOM   9102 2HG2 ILE A 601       6.717  13.351 -33.241  1.00  1.13           H  
ATOM   9103 3HG2 ILE A 601       5.854  14.190 -31.929  1.00  1.13           H  
ATOM   9104 1HD1 ILE A 601       5.769  13.583 -28.256  1.00  1.13           H  
ATOM   9105 2HD1 ILE A 601       5.421  14.266 -29.861  1.00  1.13           H  
ATOM   9106 3HD1 ILE A 601       4.797  12.666 -29.427  1.00  1.13           H  
ATOM   9107  N   ALA A 602       5.967  10.202 -33.580  1.00  1.11           N  
ATOM   9108  CA  ALA A 602       5.715   9.889 -34.982  1.00  1.11           C  
ATOM   9109  C   ALA A 602       4.237   9.534 -35.224  1.00  1.11           C  
ATOM   9110  O   ALA A 602       3.697   9.838 -36.285  1.00  1.11           O  
ATOM   9111  CB  ALA A 602       6.603   8.745 -35.435  1.00  1.11           C  
ATOM   9112  H   ALA A 602       6.632   9.637 -33.049  1.00  1.11           H  
ATOM   9113  HA  ALA A 602       5.951  10.776 -35.567  1.00  1.11           H  
ATOM   9114 1HB  ALA A 602       6.429   8.538 -36.489  1.00  1.11           H  
ATOM   9115 2HB  ALA A 602       7.650   9.009 -35.281  1.00  1.11           H  
ATOM   9116 3HB  ALA A 602       6.362   7.868 -34.853  1.00  1.11           H  
ATOM   9117  N   GLU A 603       3.584   8.878 -34.251  1.00  1.08           N  
ATOM   9118  CA  GLU A 603       2.180   8.501 -34.392  1.00  1.08           C  
ATOM   9119  C   GLU A 603       1.236   9.654 -34.023  1.00  1.08           C  
ATOM   9120  O   GLU A 603       0.138   9.751 -34.574  1.00  1.08           O  
ATOM   9121  CB  GLU A 603       1.881   7.215 -33.616  1.00  1.08           C  
ATOM   9122  CG  GLU A 603       2.664   6.013 -34.209  1.00  1.08           C  
ATOM   9123  CD  GLU A 603       2.321   4.660 -33.672  1.00  1.08           C  
ATOM   9124  OE1 GLU A 603       1.294   4.516 -33.058  1.00  1.08           O  
ATOM   9125  OE2 GLU A 603       3.107   3.756 -33.880  1.00  1.08           O  
ATOM   9126  H   GLU A 603       4.076   8.616 -33.405  1.00  1.08           H  
ATOM   9127  HA  GLU A 603       2.005   8.275 -35.443  1.00  1.08           H  
ATOM   9128 1HB  GLU A 603       2.173   7.343 -32.571  1.00  1.08           H  
ATOM   9129 2HB  GLU A 603       0.815   6.995 -33.647  1.00  1.08           H  
ATOM   9130 1HG  GLU A 603       2.510   6.008 -35.260  1.00  1.08           H  
ATOM   9131 2HG  GLU A 603       3.724   6.186 -34.051  1.00  1.08           H  
ATOM   9132  N   VAL A 604       1.658  10.549 -33.114  1.00  1.04           N  
ATOM   9133  CA  VAL A 604       0.865  11.749 -32.828  1.00  1.04           C  
ATOM   9134  C   VAL A 604       0.816  12.616 -34.085  1.00  1.04           C  
ATOM   9135  O   VAL A 604      -0.225  13.183 -34.419  1.00  1.04           O  
ATOM   9136  CB  VAL A 604       1.406  12.567 -31.622  1.00  1.04           C  
ATOM   9137  CG1 VAL A 604       0.691  13.935 -31.547  1.00  1.04           C  
ATOM   9138  CG2 VAL A 604       1.104  11.801 -30.290  1.00  1.04           C  
ATOM   9139  H   VAL A 604       2.535  10.402 -32.617  1.00  1.04           H  
ATOM   9140  HA  VAL A 604      -0.151  11.440 -32.584  1.00  1.04           H  
ATOM   9141  HB  VAL A 604       2.479  12.724 -31.742  1.00  1.04           H  
ATOM   9142 1HG1 VAL A 604       1.070  14.506 -30.694  1.00  1.04           H  
ATOM   9143 2HG1 VAL A 604       0.880  14.492 -32.465  1.00  1.04           H  
ATOM   9144 3HG1 VAL A 604      -0.382  13.786 -31.430  1.00  1.04           H  
ATOM   9145 1HG2 VAL A 604       1.479  12.375 -29.439  1.00  1.04           H  
ATOM   9146 2HG2 VAL A 604       0.030  11.667 -30.189  1.00  1.04           H  
ATOM   9147 3HG2 VAL A 604       1.565  10.837 -30.291  1.00  1.04           H  
ATOM   9148  N   THR A 605       1.951  12.716 -34.779  1.00  0.98           N  
ATOM   9149  CA  THR A 605       2.032  13.496 -36.001  1.00  0.98           C  
ATOM   9150  C   THR A 605       0.956  13.040 -36.985  1.00  0.98           C  
ATOM   9151  O   THR A 605       0.856  11.864 -37.334  1.00  0.98           O  
ATOM   9152  CB  THR A 605       3.419  13.338 -36.636  1.00  0.98           C  
ATOM   9153  OG1 THR A 605       4.430  13.736 -35.676  1.00  0.98           O  
ATOM   9154  CG2 THR A 605       3.517  14.190 -37.863  1.00  0.98           C  
ATOM   9155  H   THR A 605       2.790  12.248 -34.438  1.00  0.98           H  
ATOM   9156  HA  THR A 605       1.859  14.539 -35.770  1.00  0.98           H  
ATOM   9157  HB  THR A 605       3.576  12.299 -36.905  1.00  0.98           H  
ATOM   9158  HG1 THR A 605       4.329  13.187 -34.863  1.00  0.98           H  
ATOM   9159 1HG2 THR A 605       4.485  14.065 -38.293  1.00  0.98           H  
ATOM   9160 2HG2 THR A 605       2.762  13.892 -38.588  1.00  0.98           H  
ATOM   9161 3HG2 THR A 605       3.365  15.224 -37.585  1.00  0.98           H  
ATOM   9162  N   LYS A 606       0.172  13.998 -37.453  1.00  0.91           N  
ATOM   9163  CA  LYS A 606      -0.951  13.747 -38.326  1.00  0.91           C  
ATOM   9164  C   LYS A 606      -0.642  13.299 -39.743  1.00  0.91           C  
ATOM   9165  O   LYS A 606      -1.133  12.251 -40.169  1.00  0.91           O  
ATOM   9166  CB  LYS A 606      -1.774  15.030 -38.423  1.00  0.91           C  
ATOM   9167  CG  LYS A 606      -3.000  14.962 -39.311  1.00  0.91           C  
ATOM   9168  CD  LYS A 606      -3.642  16.334 -39.386  1.00  0.91           C  
ATOM   9169  CE  LYS A 606      -4.788  16.396 -40.393  1.00  0.91           C  
ATOM   9170  NZ  LYS A 606      -4.293  16.195 -41.815  1.00  0.91           N  
ATOM   9171  H   LYS A 606       0.333  14.945 -37.142  1.00  0.91           H  
ATOM   9172  HA  LYS A 606      -1.555  12.969 -37.859  1.00  0.91           H  
ATOM   9173 1HB  LYS A 606      -2.084  15.340 -37.426  1.00  0.91           H  
ATOM   9174 2HB  LYS A 606      -1.151  15.818 -38.820  1.00  0.91           H  
ATOM   9175 1HG  LYS A 606      -2.725  14.635 -40.306  1.00  0.91           H  
ATOM   9176 2HG  LYS A 606      -3.712  14.253 -38.901  1.00  0.91           H  
ATOM   9177 1HD  LYS A 606      -4.006  16.625 -38.403  1.00  0.91           H  
ATOM   9178 2HD  LYS A 606      -2.876  17.057 -39.699  1.00  0.91           H  
ATOM   9179 1HE  LYS A 606      -5.536  15.640 -40.163  1.00  0.91           H  
ATOM   9180 2HE  LYS A 606      -5.246  17.383 -40.324  1.00  0.91           H  
ATOM   9181 1HZ  LYS A 606      -5.044  16.270 -42.465  1.00  0.91           H  
ATOM   9182 2HZ  LYS A 606      -3.558  16.881 -42.052  1.00  0.91           H  
ATOM   9183 3HZ  LYS A 606      -3.841  15.287 -41.951  1.00  0.91           H  
ATOM   9184  N   ASP A 607       0.134  14.088 -40.496  1.00  0.85           N  
ATOM   9185  CA  ASP A 607       0.281  13.745 -41.898  1.00  0.85           C  
ATOM   9186  C   ASP A 607       1.597  13.120 -42.324  1.00  0.85           C  
ATOM   9187  O   ASP A 607       1.574  12.102 -43.025  1.00  0.85           O  
ATOM   9188  CB  ASP A 607       0.013  14.984 -42.765  1.00  0.85           C  
ATOM   9189  CG  ASP A 607      -1.446  15.473 -42.656  1.00  0.85           C  
ATOM   9190  OD1 ASP A 607      -2.343  14.670 -42.788  1.00  0.85           O  
ATOM   9191  OD2 ASP A 607      -1.699  16.644 -42.438  1.00  0.85           O  
ATOM   9192  H   ASP A 607       0.603  14.915 -40.129  1.00  0.85           H  
ATOM   9193  HA  ASP A 607      -0.496  13.024 -42.140  1.00  0.85           H  
ATOM   9194 1HB  ASP A 607       0.683  15.793 -42.452  1.00  0.85           H  
ATOM   9195 2HB  ASP A 607       0.244  14.757 -43.806  1.00  0.85           H  
ATOM   9196  N   THR A 608       2.726  13.718 -41.935  1.00  0.79           N  
ATOM   9197  CA  THR A 608       4.011  13.228 -42.437  1.00  0.79           C  
ATOM   9198  C   THR A 608       5.158  13.191 -41.444  1.00  0.79           C  
ATOM   9199  O   THR A 608       5.325  14.127 -40.669  1.00  0.79           O  
ATOM   9200  CB  THR A 608       4.449  14.061 -43.646  1.00  0.79           C  
ATOM   9201  OG1 THR A 608       3.446  13.982 -44.663  1.00  0.79           O  
ATOM   9202  CG2 THR A 608       5.817  13.573 -44.230  1.00  0.79           C  
ATOM   9203  H   THR A 608       2.678  14.535 -41.322  1.00  0.79           H  
ATOM   9204  HA  THR A 608       3.850  12.218 -42.779  1.00  0.79           H  
ATOM   9205  HB  THR A 608       4.538  15.082 -43.335  1.00  0.79           H  
ATOM   9206  HG1 THR A 608       3.314  13.063 -44.902  1.00  0.79           H  
ATOM   9207 1HG2 THR A 608       6.086  14.178 -45.084  1.00  0.79           H  
ATOM   9208 2HG2 THR A 608       6.600  13.658 -43.487  1.00  0.79           H  
ATOM   9209 3HG2 THR A 608       5.732  12.536 -44.547  1.00  0.79           H  
ATOM   9210  N   VAL A 609       5.949  12.130 -41.486  1.00  0.75           N  
ATOM   9211  CA  VAL A 609       7.146  12.083 -40.659  1.00  0.75           C  
ATOM   9212  C   VAL A 609       8.386  11.931 -41.567  1.00  0.75           C  
ATOM   9213  O   VAL A 609       8.417  11.100 -42.482  1.00  0.75           O  
ATOM   9214  CB  VAL A 609       7.050  10.969 -39.613  1.00  0.75           C  
ATOM   9215  CG1 VAL A 609       8.293  10.964 -38.785  1.00  0.75           C  
ATOM   9216  CG2 VAL A 609       5.836  11.178 -38.733  1.00  0.75           C  
ATOM   9217  H   VAL A 609       5.719  11.375 -42.136  1.00  0.75           H  
ATOM   9218  HA  VAL A 609       7.236  13.022 -40.123  1.00  0.75           H  
ATOM   9219  HB  VAL A 609       6.961  10.042 -40.096  1.00  0.75           H  
ATOM   9220 1HG1 VAL A 609       8.235  10.167 -38.050  1.00  0.75           H  
ATOM   9221 2HG1 VAL A 609       9.131  10.817 -39.426  1.00  0.75           H  
ATOM   9222 3HG1 VAL A 609       8.399  11.922 -38.275  1.00  0.75           H  
ATOM   9223 1HG2 VAL A 609       5.772  10.381 -38.004  1.00  0.75           H  
ATOM   9224 2HG2 VAL A 609       5.926  12.132 -38.218  1.00  0.75           H  
ATOM   9225 3HG2 VAL A 609       4.937  11.177 -39.331  1.00  0.75           H  
ATOM   9226  N   VAL A 610       9.381  12.773 -41.329  1.00  0.73           N  
ATOM   9227  CA  VAL A 610      10.600  12.825 -42.125  1.00  0.73           C  
ATOM   9228  C   VAL A 610      11.716  12.062 -41.355  1.00  0.73           C  
ATOM   9229  O   VAL A 610      12.125  12.473 -40.272  1.00  0.73           O  
ATOM   9230  CB  VAL A 610      10.867  14.335 -42.320  1.00  0.73           C  
ATOM   9231  CG1 VAL A 610      11.994  14.615 -43.138  1.00  0.73           C  
ATOM   9232  CG2 VAL A 610       9.605  14.959 -42.917  1.00  0.73           C  
ATOM   9233  H   VAL A 610       9.268  13.447 -40.577  1.00  0.73           H  
ATOM   9234  HA  VAL A 610      10.430  12.347 -43.089  1.00  0.73           H  
ATOM   9235  HB  VAL A 610      11.079  14.764 -41.364  1.00  0.73           H  
ATOM   9236 1HG1 VAL A 610      12.150  15.692 -43.215  1.00  0.73           H  
ATOM   9237 2HG1 VAL A 610      12.853  14.147 -42.733  1.00  0.73           H  
ATOM   9238 3HG1 VAL A 610      11.768  14.232 -44.098  1.00  0.73           H  
ATOM   9239 1HG2 VAL A 610       9.746  16.001 -43.055  1.00  0.73           H  
ATOM   9240 2HG2 VAL A 610       9.408  14.500 -43.866  1.00  0.73           H  
ATOM   9241 3HG2 VAL A 610       8.759  14.794 -42.250  1.00  0.73           H  
ATOM   9242  N   LEU A 611      12.139  10.907 -41.870  1.00  0.74           N  
ATOM   9243  CA  LEU A 611      13.005   9.992 -41.098  1.00  0.74           C  
ATOM   9244  C   LEU A 611      14.434   9.679 -41.580  1.00  0.74           C  
ATOM   9245  O   LEU A 611      14.656   9.375 -42.748  1.00  0.74           O  
ATOM   9246  CB  LEU A 611      12.269   8.663 -40.995  1.00  0.74           C  
ATOM   9247  CG  LEU A 611      10.943   8.648 -40.234  1.00  0.74           C  
ATOM   9248  CD1 LEU A 611      10.357   7.258 -40.269  1.00  0.74           C  
ATOM   9249  CD2 LEU A 611      11.174   9.086 -38.826  1.00  0.74           C  
ATOM   9250  H   LEU A 611      11.825  10.646 -42.805  1.00  0.74           H  
ATOM   9251  HA  LEU A 611      13.098  10.410 -40.095  1.00  0.74           H  
ATOM   9252 1HB  LEU A 611      12.026   8.385 -41.998  1.00  0.74           H  
ATOM   9253 2HB  LEU A 611      12.901   7.944 -40.625  1.00  0.74           H  
ATOM   9254  HG  LEU A 611      10.239   9.316 -40.720  1.00  0.74           H  
ATOM   9255 1HD1 LEU A 611       9.410   7.241 -39.731  1.00  0.74           H  
ATOM   9256 2HD1 LEU A 611      10.191   6.970 -41.301  1.00  0.74           H  
ATOM   9257 3HD1 LEU A 611      11.043   6.557 -39.797  1.00  0.74           H  
ATOM   9258 1HD2 LEU A 611      10.250   9.067 -38.274  1.00  0.74           H  
ATOM   9259 2HD2 LEU A 611      11.862   8.429 -38.350  1.00  0.74           H  
ATOM   9260 3HD2 LEU A 611      11.577  10.097 -38.838  1.00  0.74           H  
ATOM   9261  N   ASN A 612      15.389   9.593 -40.633  1.00  0.77           N  
ATOM   9262  CA  ASN A 612      16.776   9.197 -40.975  1.00  0.77           C  
ATOM   9263  C   ASN A 612      16.900   7.696 -41.180  1.00  0.77           C  
ATOM   9264  O   ASN A 612      17.001   6.912 -40.235  1.00  0.77           O  
ATOM   9265  CB  ASN A 612      17.768   9.655 -39.928  1.00  0.77           C  
ATOM   9266  CG  ASN A 612      19.181   9.391 -40.354  1.00  0.77           C  
ATOM   9267  OD1 ASN A 612      19.502   8.473 -41.124  1.00  0.77           O  
ATOM   9268  ND2 ASN A 612      20.057  10.214 -39.872  1.00  0.77           N  
ATOM   9269  H   ASN A 612      15.176   9.894 -39.678  1.00  0.77           H  
ATOM   9270  HA  ASN A 612      17.051   9.648 -41.923  1.00  0.77           H  
ATOM   9271 1HB  ASN A 612      17.653  10.711 -39.713  1.00  0.77           H  
ATOM   9272 2HB  ASN A 612      17.580   9.118 -38.994  1.00  0.77           H  
ATOM   9273 1HD2 ASN A 612      21.025  10.124 -40.122  1.00  0.77           H  
ATOM   9274 2HD2 ASN A 612      19.768  10.964 -39.283  1.00  0.77           H  
ATOM   9275  N   ALA A 613      16.944   7.311 -42.441  1.00  0.81           N  
ATOM   9276  CA  ALA A 613      16.877   5.930 -42.868  1.00  0.81           C  
ATOM   9277  C   ALA A 613      18.189   5.185 -42.771  1.00  0.81           C  
ATOM   9278  O   ALA A 613      18.251   3.988 -43.040  1.00  0.81           O  
ATOM   9279  CB  ALA A 613      16.420   5.893 -44.276  1.00  0.81           C  
ATOM   9280  H   ALA A 613      17.001   8.021 -43.168  1.00  0.81           H  
ATOM   9281  HA  ALA A 613      16.151   5.424 -42.233  1.00  0.81           H  
ATOM   9282 1HB  ALA A 613      16.343   4.902 -44.544  1.00  0.81           H  
ATOM   9283 2HB  ALA A 613      15.488   6.385 -44.366  1.00  0.81           H  
ATOM   9284 3HB  ALA A 613      17.137   6.380 -44.884  1.00  0.81           H  
ATOM   9285  N   ASP A 614      19.240   5.864 -42.355  1.00  0.86           N  
ATOM   9286  CA  ASP A 614      20.527   5.205 -42.236  1.00  0.86           C  
ATOM   9287  C   ASP A 614      20.651   4.567 -40.851  1.00  0.86           C  
ATOM   9288  O   ASP A 614      21.655   3.924 -40.538  1.00  0.86           O  
ATOM   9289  CB  ASP A 614      21.683   6.184 -42.502  1.00  0.86           C  
ATOM   9290  CG  ASP A 614      21.814   6.636 -43.986  1.00  0.86           C  
ATOM   9291  OD1 ASP A 614      21.632   5.803 -44.834  1.00  0.86           O  
ATOM   9292  OD2 ASP A 614      22.110   7.807 -44.246  1.00  0.86           O  
ATOM   9293  H   ASP A 614      19.153   6.847 -42.097  1.00  0.86           H  
ATOM   9294  HA  ASP A 614      20.583   4.413 -42.982  1.00  0.86           H  
ATOM   9295 1HB  ASP A 614      21.548   7.067 -41.877  1.00  0.86           H  
ATOM   9296 2HB  ASP A 614      22.619   5.718 -42.196  1.00  0.86           H  
ATOM   9297  N   ASN A 615      19.606   4.728 -40.032  1.00  0.91           N  
ATOM   9298  CA  ASN A 615      19.579   4.194 -38.684  1.00  0.91           C  
ATOM   9299  C   ASN A 615      18.425   3.191 -38.518  1.00  0.91           C  
ATOM   9300  O   ASN A 615      17.250   3.525 -38.692  1.00  0.91           O  
ATOM   9301  CB  ASN A 615      19.526   5.339 -37.716  1.00  0.91           C  
ATOM   9302  CG  ASN A 615      20.761   6.198 -37.856  1.00  0.91           C  
ATOM   9303  OD1 ASN A 615      20.725   7.270 -38.469  1.00  0.91           O  
ATOM   9304  ND2 ASN A 615      21.858   5.737 -37.311  1.00  0.91           N  
ATOM   9305  H   ASN A 615      18.801   5.277 -40.337  1.00  0.91           H  
ATOM   9306  HA  ASN A 615      20.506   3.647 -38.508  1.00  0.91           H  
ATOM   9307 1HB  ASN A 615      18.627   5.943 -37.878  1.00  0.91           H  
ATOM   9308 2HB  ASN A 615      19.496   4.939 -36.723  1.00  0.91           H  
ATOM   9309 1HD2 ASN A 615      22.710   6.253 -37.387  1.00  0.91           H  
ATOM   9310 2HD2 ASN A 615      21.848   4.864 -36.829  1.00  0.91           H  
ATOM   9311  N   ALA A 616      18.764   1.947 -38.179  1.00  0.94           N  
ATOM   9312  CA  ALA A 616      17.770   0.872 -38.106  1.00  0.94           C  
ATOM   9313  C   ALA A 616      16.604   1.158 -37.163  1.00  0.94           C  
ATOM   9314  O   ALA A 616      15.472   0.773 -37.456  1.00  0.94           O  
ATOM   9315  CB  ALA A 616      18.440  -0.411 -37.673  1.00  0.94           C  
ATOM   9316  H   ALA A 616      19.740   1.728 -38.020  1.00  0.94           H  
ATOM   9317  HA  ALA A 616      17.361   0.736 -39.105  1.00  0.94           H  
ATOM   9318 1HB  ALA A 616      17.709  -1.220 -37.668  1.00  0.94           H  
ATOM   9319 2HB  ALA A 616      19.244  -0.654 -38.369  1.00  0.94           H  
ATOM   9320 3HB  ALA A 616      18.851  -0.288 -36.673  1.00  0.94           H  
ATOM   9321  N   TYR A 617      16.841   1.834 -36.037  1.00  0.95           N  
ATOM   9322  CA  TYR A 617      15.721   2.100 -35.128  1.00  0.95           C  
ATOM   9323  C   TYR A 617      14.653   2.956 -35.819  1.00  0.95           C  
ATOM   9324  O   TYR A 617      13.466   2.889 -35.480  1.00  0.95           O  
ATOM   9325  CB  TYR A 617      16.196   2.804 -33.853  1.00  0.95           C  
ATOM   9326  CG  TYR A 617      16.513   4.233 -34.043  1.00  0.95           C  
ATOM   9327  CD1 TYR A 617      15.507   5.184 -33.913  1.00  0.95           C  
ATOM   9328  CD2 TYR A 617      17.793   4.608 -34.366  1.00  0.95           C  
ATOM   9329  CE1 TYR A 617      15.792   6.498 -34.145  1.00  0.95           C  
ATOM   9330  CE2 TYR A 617      18.068   5.923 -34.590  1.00  0.95           C  
ATOM   9331  CZ  TYR A 617      17.080   6.848 -34.501  1.00  0.95           C  
ATOM   9332  OH  TYR A 617      17.377   8.118 -34.774  1.00  0.95           O  
ATOM   9333  H   TYR A 617      17.773   2.152 -35.817  1.00  0.95           H  
ATOM   9334  HA  TYR A 617      15.262   1.154 -34.855  1.00  0.95           H  
ATOM   9335 1HB  TYR A 617      15.424   2.726 -33.084  1.00  0.95           H  
ATOM   9336 2HB  TYR A 617      17.086   2.305 -33.471  1.00  0.95           H  
ATOM   9337  HD1 TYR A 617      14.497   4.875 -33.649  1.00  0.95           H  
ATOM   9338  HD2 TYR A 617      18.579   3.859 -34.459  1.00  0.95           H  
ATOM   9339  HE1 TYR A 617      15.014   7.251 -34.069  1.00  0.95           H  
ATOM   9340  HE2 TYR A 617      19.078   6.236 -34.861  1.00  0.95           H  
ATOM   9341  HH  TYR A 617      16.590   8.664 -34.646  1.00  0.95           H  
ATOM   9342  N   THR A 618      15.087   3.763 -36.789  1.00  0.96           N  
ATOM   9343  CA  THR A 618      14.215   4.668 -37.492  1.00  0.96           C  
ATOM   9344  C   THR A 618      13.398   3.893 -38.486  1.00  0.96           C  
ATOM   9345  O   THR A 618      12.195   4.117 -38.640  1.00  0.96           O  
ATOM   9346  CB  THR A 618      14.992   5.734 -38.233  1.00  0.96           C  
ATOM   9347  OG1 THR A 618      15.811   6.483 -37.342  1.00  0.96           O  
ATOM   9348  CG2 THR A 618      14.073   6.599 -38.797  1.00  0.96           C  
ATOM   9349  H   THR A 618      16.061   3.737 -37.079  1.00  0.96           H  
ATOM   9350  HA  THR A 618      13.548   5.137 -36.786  1.00  0.96           H  
ATOM   9351  HB  THR A 618      15.603   5.285 -39.004  1.00  0.96           H  
ATOM   9352  HG1 THR A 618      16.468   6.962 -37.872  1.00  0.96           H  
ATOM   9353 1HG2 THR A 618      14.609   7.370 -39.317  1.00  0.96           H  
ATOM   9354 2HG2 THR A 618      13.439   6.043 -39.484  1.00  0.96           H  
ATOM   9355 3HG2 THR A 618      13.487   7.026 -38.006  1.00  0.96           H  
ATOM   9356  N   LEU A 619      14.070   2.975 -39.169  1.00  0.96           N  
ATOM   9357  CA  LEU A 619      13.411   2.154 -40.169  1.00  0.96           C  
ATOM   9358  C   LEU A 619      12.339   1.313 -39.489  1.00  0.96           C  
ATOM   9359  O   LEU A 619      11.237   1.133 -40.020  1.00  0.96           O  
ATOM   9360  CB  LEU A 619      14.438   1.266 -40.864  1.00  0.96           C  
ATOM   9361  CG  LEU A 619      15.425   2.027 -41.723  1.00  0.96           C  
ATOM   9362  CD1 LEU A 619      16.495   1.088 -42.234  1.00  0.96           C  
ATOM   9363  CD2 LEU A 619      14.663   2.683 -42.850  1.00  0.96           C  
ATOM   9364  H   LEU A 619      15.073   2.878 -38.985  1.00  0.96           H  
ATOM   9365  HA  LEU A 619      12.939   2.804 -40.903  1.00  0.96           H  
ATOM   9366 1HB  LEU A 619      14.997   0.720 -40.106  1.00  0.96           H  
ATOM   9367 2HB  LEU A 619      13.916   0.548 -41.494  1.00  0.96           H  
ATOM   9368  HG  LEU A 619      15.920   2.797 -41.118  1.00  0.96           H  
ATOM   9369 1HD1 LEU A 619      17.207   1.640 -42.832  1.00  0.96           H  
ATOM   9370 2HD1 LEU A 619      17.014   0.638 -41.398  1.00  0.96           H  
ATOM   9371 3HD1 LEU A 619      16.038   0.309 -42.839  1.00  0.96           H  
ATOM   9372 1HD2 LEU A 619      15.340   3.238 -43.457  1.00  0.96           H  
ATOM   9373 2HD2 LEU A 619      14.172   1.925 -43.453  1.00  0.96           H  
ATOM   9374 3HD2 LEU A 619      13.927   3.348 -42.425  1.00  0.96           H  
ATOM   9375  N   LYS A 620      12.642   0.841 -38.280  1.00  0.97           N  
ATOM   9376  CA  LYS A 620      11.664   0.073 -37.542  1.00  0.97           C  
ATOM   9377  C   LYS A 620      10.436   0.942 -37.272  1.00  0.97           C  
ATOM   9378  O   LYS A 620       9.307   0.511 -37.498  1.00  0.97           O  
ATOM   9379  CB  LYS A 620      12.287  -0.454 -36.246  1.00  0.97           C  
ATOM   9380  CG  LYS A 620      13.286  -1.603 -36.482  1.00  0.97           C  
ATOM   9381  CD  LYS A 620      14.062  -1.986 -35.219  1.00  0.97           C  
ATOM   9382  CE  LYS A 620      13.174  -2.657 -34.184  1.00  0.97           C  
ATOM   9383  NZ  LYS A 620      13.956  -3.137 -32.997  1.00  0.97           N  
ATOM   9384  H   LYS A 620      13.574   0.992 -37.891  1.00  0.97           H  
ATOM   9385  HA  LYS A 620      11.353  -0.776 -38.150  1.00  0.97           H  
ATOM   9386 1HB  LYS A 620      12.815   0.353 -35.741  1.00  0.97           H  
ATOM   9387 2HB  LYS A 620      11.503  -0.807 -35.577  1.00  0.97           H  
ATOM   9388 1HG  LYS A 620      12.745  -2.478 -36.840  1.00  0.97           H  
ATOM   9389 2HG  LYS A 620      13.995  -1.303 -37.253  1.00  0.97           H  
ATOM   9390 1HD  LYS A 620      14.874  -2.664 -35.485  1.00  0.97           H  
ATOM   9391 2HD  LYS A 620      14.497  -1.094 -34.780  1.00  0.97           H  
ATOM   9392 1HE  LYS A 620      12.420  -1.946 -33.847  1.00  0.97           H  
ATOM   9393 2HE  LYS A 620      12.674  -3.509 -34.644  1.00  0.97           H  
ATOM   9394 1HZ  LYS A 620      13.350  -3.571 -32.317  1.00  0.97           H  
ATOM   9395 2HZ  LYS A 620      14.649  -3.801 -33.276  1.00  0.97           H  
ATOM   9396 3HZ  LYS A 620      14.431  -2.364 -32.506  1.00  0.97           H  
ATOM   9397  N   MET A 621      10.637   2.213 -36.900  1.00  0.98           N  
ATOM   9398  CA  MET A 621       9.485   3.082 -36.671  1.00  0.98           C  
ATOM   9399  C   MET A 621       8.703   3.351 -37.947  1.00  0.98           C  
ATOM   9400  O   MET A 621       7.466   3.413 -37.925  1.00  0.98           O  
ATOM   9401  CB  MET A 621       9.895   4.420 -36.109  1.00  0.98           C  
ATOM   9402  CG  MET A 621      10.386   4.388 -34.764  1.00  0.98           C  
ATOM   9403  SD  MET A 621      10.507   5.987 -34.177  1.00  0.98           S  
ATOM   9404  CE  MET A 621      11.907   6.572 -35.053  1.00  0.98           C  
ATOM   9405  H   MET A 621      11.583   2.552 -36.713  1.00  0.98           H  
ATOM   9406  HA  MET A 621       8.817   2.589 -35.967  1.00  0.98           H  
ATOM   9407 1HB  MET A 621      10.674   4.851 -36.736  1.00  0.98           H  
ATOM   9408 2HB  MET A 621       9.045   5.101 -36.136  1.00  0.98           H  
ATOM   9409 1HG  MET A 621       9.752   3.812 -34.132  1.00  0.98           H  
ATOM   9410 2HG  MET A 621      11.372   3.943 -34.749  1.00  0.98           H  
ATOM   9411 1HE  MET A 621      12.099   7.583 -34.760  1.00  0.98           H  
ATOM   9412 2HE  MET A 621      12.759   5.956 -34.804  1.00  0.98           H  
ATOM   9413 3HE  MET A 621      11.714   6.528 -36.127  1.00  0.98           H  
ATOM   9414  N   ALA A 622       9.415   3.472 -39.069  1.00  0.99           N  
ATOM   9415  CA  ALA A 622       8.796   3.754 -40.364  1.00  0.99           C  
ATOM   9416  C   ALA A 622       7.782   2.663 -40.706  1.00  0.99           C  
ATOM   9417  O   ALA A 622       6.759   2.920 -41.349  1.00  0.99           O  
ATOM   9418  CB  ALA A 622       9.857   3.857 -41.451  1.00  0.99           C  
ATOM   9419  H   ALA A 622      10.431   3.415 -39.009  1.00  0.99           H  
ATOM   9420  HA  ALA A 622       8.269   4.707 -40.287  1.00  0.99           H  
ATOM   9421 1HB  ALA A 622       9.388   4.097 -42.402  1.00  0.99           H  
ATOM   9422 2HB  ALA A 622      10.559   4.624 -41.191  1.00  0.99           H  
ATOM   9423 3HB  ALA A 622      10.381   2.915 -41.537  1.00  0.99           H  
ATOM   9424  N   GLY A 623       8.073   1.438 -40.256  1.00  0.99           N  
ATOM   9425  CA  GLY A 623       7.217   0.279 -40.474  1.00  0.99           C  
ATOM   9426  C   GLY A 623       6.000   0.201 -39.529  1.00  0.99           C  
ATOM   9427  O   GLY A 623       5.160  -0.690 -39.689  1.00  0.99           O  
ATOM   9428  H   GLY A 623       8.964   1.304 -39.768  1.00  0.99           H  
ATOM   9429 1HA  GLY A 623       6.874   0.281 -41.507  1.00  0.99           H  
ATOM   9430 2HA  GLY A 623       7.819  -0.620 -40.348  1.00  0.99           H  
ATOM   9431  N   HIS A 624       5.896   1.110 -38.551  1.00  0.98           N  
ATOM   9432  CA  HIS A 624       4.761   1.097 -37.623  1.00  0.98           C  
ATOM   9433  C   HIS A 624       3.885   2.340 -37.758  1.00  0.98           C  
ATOM   9434  O   HIS A 624       2.669   2.279 -37.568  1.00  0.98           O  
ATOM   9435  CB  HIS A 624       5.229   1.020 -36.163  1.00  0.98           C  
ATOM   9436  CG  HIS A 624       5.965  -0.236 -35.796  1.00  0.98           C  
ATOM   9437  ND1 HIS A 624       5.348  -1.470 -35.750  1.00  0.98           N  
ATOM   9438  CD2 HIS A 624       7.250  -0.446 -35.426  1.00  0.98           C  
ATOM   9439  CE1 HIS A 624       6.227  -2.385 -35.384  1.00  0.98           C  
ATOM   9440  NE2 HIS A 624       7.387  -1.791 -35.178  1.00  0.98           N  
ATOM   9441  H   HIS A 624       6.606   1.828 -38.451  1.00  0.98           H  
ATOM   9442  HA  HIS A 624       4.135   0.232 -37.825  1.00  0.98           H  
ATOM   9443 1HB  HIS A 624       5.888   1.869 -35.957  1.00  0.98           H  
ATOM   9444 2HB  HIS A 624       4.368   1.118 -35.513  1.00  0.98           H  
ATOM   9445  HD1 HIS A 624       4.388  -1.662 -35.959  1.00  0.98           H  
ATOM   9446  HD2 HIS A 624       8.102   0.219 -35.302  1.00  0.98           H  
ATOM   9447  HE1 HIS A 624       5.934  -3.430 -35.294  1.00  0.98           H  
ATOM   9448  N   SER A 625       4.502   3.457 -38.105  1.00  0.94           N  
ATOM   9449  CA  SER A 625       3.803   4.726 -38.226  1.00  0.94           C  
ATOM   9450  C   SER A 625       2.732   4.731 -39.328  1.00  0.94           C  
ATOM   9451  O   SER A 625       2.981   4.229 -40.421  1.00  0.94           O  
ATOM   9452  CB  SER A 625       4.823   5.790 -38.513  1.00  0.94           C  
ATOM   9453  OG  SER A 625       4.237   7.005 -38.917  1.00  0.94           O  
ATOM   9454  H   SER A 625       5.511   3.436 -38.245  1.00  0.94           H  
ATOM   9455  HA  SER A 625       3.373   4.921 -37.253  1.00  0.94           H  
ATOM   9456 1HB  SER A 625       5.429   5.959 -37.627  1.00  0.94           H  
ATOM   9457 2HB  SER A 625       5.492   5.410 -39.272  1.00  0.94           H  
ATOM   9458  HG  SER A 625       4.937   7.409 -39.484  1.00  0.94           H  
ATOM   9459  N   PRO A 626       1.534   5.313 -39.073  1.00  0.89           N  
ATOM   9460  CA  PRO A 626       0.432   5.498 -40.004  1.00  0.89           C  
ATOM   9461  C   PRO A 626       0.623   6.717 -40.904  1.00  0.89           C  
ATOM   9462  O   PRO A 626      -0.211   6.995 -41.767  1.00  0.89           O  
ATOM   9463  CB  PRO A 626      -0.754   5.715 -39.064  1.00  0.89           C  
ATOM   9464  CG  PRO A 626      -0.150   6.429 -37.880  1.00  0.89           C  
ATOM   9465  CD  PRO A 626       1.229   5.816 -37.718  1.00  0.89           C  
ATOM   9466  HA  PRO A 626       0.310   4.585 -40.605  1.00  0.89           H  
ATOM   9467 1HB  PRO A 626      -1.533   6.304 -39.568  1.00  0.89           H  
ATOM   9468 2HB  PRO A 626      -1.200   4.747 -38.795  1.00  0.89           H  
ATOM   9469 1HG  PRO A 626      -0.102   7.516 -38.075  1.00  0.89           H  
ATOM   9470 2HG  PRO A 626      -0.780   6.295 -36.988  1.00  0.89           H  
ATOM   9471 1HD  PRO A 626       1.933   6.615 -37.429  1.00  0.89           H  
ATOM   9472 2HD  PRO A 626       1.180   4.985 -36.988  1.00  0.89           H  
ATOM   9473  N   ALA A 627       1.666   7.501 -40.639  1.00  0.84           N  
ATOM   9474  CA  ALA A 627       1.876   8.755 -41.355  1.00  0.84           C  
ATOM   9475  C   ALA A 627       2.488   8.478 -42.712  1.00  0.84           C  
ATOM   9476  O   ALA A 627       2.942   7.366 -42.987  1.00  0.84           O  
ATOM   9477  CB  ALA A 627       2.765   9.698 -40.561  1.00  0.84           C  
ATOM   9478  H   ALA A 627       2.370   7.239 -39.944  1.00  0.84           H  
ATOM   9479  HA  ALA A 627       0.908   9.235 -41.506  1.00  0.84           H  
ATOM   9480 1HB  ALA A 627       2.893  10.623 -41.109  1.00  0.84           H  
ATOM   9481 2HB  ALA A 627       2.309   9.911 -39.591  1.00  0.84           H  
ATOM   9482 3HB  ALA A 627       3.739   9.236 -40.410  1.00  0.84           H  
ATOM   9483  N   LYS A 628       2.457   9.461 -43.589  1.00  0.78           N  
ATOM   9484  CA  LYS A 628       3.162   9.320 -44.845  1.00  0.78           C  
ATOM   9485  C   LYS A 628       4.607   9.605 -44.482  1.00  0.78           C  
ATOM   9486  O   LYS A 628       4.847  10.263 -43.467  1.00  0.78           O  
ATOM   9487  CB  LYS A 628       2.626  10.295 -45.892  1.00  0.78           C  
ATOM   9488  CG  LYS A 628       1.175  10.027 -46.300  1.00  0.78           C  
ATOM   9489  CD  LYS A 628       0.679  11.035 -47.340  1.00  0.78           C  
ATOM   9490  CE  LYS A 628      -0.777  10.767 -47.723  1.00  0.78           C  
ATOM   9491  NZ  LYS A 628      -1.291  11.766 -48.705  1.00  0.78           N  
ATOM   9492  H   LYS A 628       2.019  10.352 -43.359  1.00  0.78           H  
ATOM   9493  HA  LYS A 628       3.081   8.296 -45.211  1.00  0.78           H  
ATOM   9494 1HB  LYS A 628       2.673  11.305 -45.497  1.00  0.78           H  
ATOM   9495 2HB  LYS A 628       3.250  10.258 -46.783  1.00  0.78           H  
ATOM   9496 1HG  LYS A 628       1.094   9.020 -46.711  1.00  0.78           H  
ATOM   9497 2HG  LYS A 628       0.542  10.091 -45.414  1.00  0.78           H  
ATOM   9498 1HD  LYS A 628       0.757  12.044 -46.928  1.00  0.78           H  
ATOM   9499 2HD  LYS A 628       1.300  10.978 -48.234  1.00  0.78           H  
ATOM   9500 1HE  LYS A 628      -0.854   9.772 -48.160  1.00  0.78           H  
ATOM   9501 2HE  LYS A 628      -1.394  10.807 -46.825  1.00  0.78           H  
ATOM   9502 1HZ  LYS A 628      -2.253  11.555 -48.930  1.00  0.78           H  
ATOM   9503 2HZ  LYS A 628      -1.236  12.692 -48.304  1.00  0.78           H  
ATOM   9504 3HZ  LYS A 628      -0.736  11.732 -49.546  1.00  0.78           H  
ATOM   9505  N   HIS A 629       5.564   9.096 -45.240  1.00  0.74           N  
ATOM   9506  CA  HIS A 629       6.942   9.360 -44.854  1.00  0.74           C  
ATOM   9507  C   HIS A 629       7.842   9.806 -45.971  1.00  0.74           C  
ATOM   9508  O   HIS A 629       7.616   9.484 -47.149  1.00  0.74           O  
ATOM   9509  CB  HIS A 629       7.597   8.124 -44.216  1.00  0.74           C  
ATOM   9510  CG  HIS A 629       6.963   7.671 -42.989  1.00  0.74           C  
ATOM   9511  ND1 HIS A 629       5.849   6.875 -42.972  1.00  0.74           N  
ATOM   9512  CD2 HIS A 629       7.260   7.932 -41.721  1.00  0.74           C  
ATOM   9513  CE1 HIS A 629       5.493   6.662 -41.742  1.00  0.74           C  
ATOM   9514  NE2 HIS A 629       6.326   7.303 -40.942  1.00  0.74           N  
ATOM   9515  H   HIS A 629       5.348   8.544 -46.055  1.00  0.74           H  
ATOM   9516  HA  HIS A 629       6.955  10.155 -44.117  1.00  0.74           H  
ATOM   9517 1HB  HIS A 629       7.612   7.305 -44.928  1.00  0.74           H  
ATOM   9518 2HB  HIS A 629       8.636   8.364 -43.975  1.00  0.74           H  
ATOM   9519  HD1 HIS A 629       5.326   6.528 -43.747  1.00  0.74           H  
ATOM   9520  HD2 HIS A 629       8.045   8.525 -41.282  1.00  0.74           H  
ATOM   9521  HE1 HIS A 629       4.614   6.047 -41.530  1.00  0.74           H  
ATOM   9522  N   ILE A 630       8.878  10.533 -45.554  1.00  0.72           N  
ATOM   9523  CA  ILE A 630       9.990  10.899 -46.412  1.00  0.72           C  
ATOM   9524  C   ILE A 630      11.231  10.251 -45.789  1.00  0.72           C  
ATOM   9525  O   ILE A 630      11.528  10.498 -44.618  1.00  0.72           O  
ATOM   9526  CB  ILE A 630      10.206  12.424 -46.506  1.00  0.72           C  
ATOM   9527  CG1 ILE A 630       8.953  13.154 -47.028  1.00  0.72           C  
ATOM   9528  CG2 ILE A 630      11.352  12.675 -47.473  1.00  0.72           C  
ATOM   9529  CD1 ILE A 630       9.065  14.658 -47.010  1.00  0.72           C  
ATOM   9530  H   ILE A 630       8.899  10.784 -44.563  1.00  0.72           H  
ATOM   9531  HA  ILE A 630       9.836  10.496 -47.402  1.00  0.72           H  
ATOM   9532  HB  ILE A 630      10.453  12.820 -45.534  1.00  0.72           H  
ATOM   9533 1HG1 ILE A 630       8.770  12.868 -48.033  1.00  0.72           H  
ATOM   9534 2HG1 ILE A 630       8.101  12.868 -46.417  1.00  0.72           H  
ATOM   9535 1HG2 ILE A 630      11.537  13.745 -47.547  1.00  0.72           H  
ATOM   9536 2HG2 ILE A 630      12.250  12.178 -47.131  1.00  0.72           H  
ATOM   9537 3HG2 ILE A 630      11.091  12.282 -48.452  1.00  0.72           H  
ATOM   9538 1HD1 ILE A 630       8.145  15.099 -47.390  1.00  0.72           H  
ATOM   9539 2HD1 ILE A 630       9.234  15.005 -46.007  1.00  0.72           H  
ATOM   9540 3HD1 ILE A 630       9.896  14.969 -47.639  1.00  0.72           H  
ATOM   9541  N   MET A 631      11.921   9.382 -46.519  1.00  0.74           N  
ATOM   9542  CA  MET A 631      13.078   8.708 -45.921  1.00  0.74           C  
ATOM   9543  C   MET A 631      14.405   9.324 -46.368  1.00  0.74           C  
ATOM   9544  O   MET A 631      14.579   9.633 -47.543  1.00  0.74           O  
ATOM   9545  CB  MET A 631      13.015   7.243 -46.262  1.00  0.74           C  
ATOM   9546  CG  MET A 631      11.689   6.579 -45.879  1.00  0.74           C  
ATOM   9547  SD  MET A 631      11.250   6.673 -44.129  1.00  0.74           S  
ATOM   9548  CE  MET A 631      12.522   5.716 -43.325  1.00  0.74           C  
ATOM   9549  H   MET A 631      11.620   9.177 -47.472  1.00  0.74           H  
ATOM   9550  HA  MET A 631      13.026   8.811 -44.837  1.00  0.74           H  
ATOM   9551 1HB  MET A 631      13.147   7.115 -47.338  1.00  0.74           H  
ATOM   9552 2HB  MET A 631      13.809   6.711 -45.775  1.00  0.74           H  
ATOM   9553 1HG  MET A 631      10.877   7.024 -46.465  1.00  0.74           H  
ATOM   9554 2HG  MET A 631      11.751   5.567 -46.139  1.00  0.74           H  
ATOM   9555 1HE  MET A 631      12.352   5.700 -42.250  1.00  0.74           H  
ATOM   9556 2HE  MET A 631      12.505   4.704 -43.713  1.00  0.74           H  
ATOM   9557 3HE  MET A 631      13.477   6.168 -43.517  1.00  0.74           H  
ATOM   9558  N   TYR A 632      15.346   9.477 -45.429  1.00  0.79           N  
ATOM   9559  CA  TYR A 632      16.656  10.092 -45.690  1.00  0.79           C  
ATOM   9560  C   TYR A 632      17.863   9.204 -45.663  1.00  0.79           C  
ATOM   9561  O   TYR A 632      18.159   8.575 -44.648  1.00  0.79           O  
ATOM   9562  CB  TYR A 632      16.865  11.200 -44.680  1.00  0.79           C  
ATOM   9563  CG  TYR A 632      16.029  12.174 -44.982  1.00  0.79           C  
ATOM   9564  CD1 TYR A 632      14.742  12.032 -44.700  1.00  0.79           C  
ATOM   9565  CD2 TYR A 632      16.494  13.222 -45.575  1.00  0.79           C  
ATOM   9566  CE1 TYR A 632      13.928  12.925 -45.081  1.00  0.79           C  
ATOM   9567  CE2 TYR A 632      15.663  14.132 -45.934  1.00  0.79           C  
ATOM   9568  CZ  TYR A 632      14.411  14.000 -45.721  1.00  0.79           C  
ATOM   9569  OH  TYR A 632      13.641  14.938 -46.166  1.00  0.79           O  
ATOM   9570  H   TYR A 632      15.117   9.220 -44.475  1.00  0.79           H  
ATOM   9571  HA  TYR A 632      16.615  10.538 -46.682  1.00  0.79           H  
ATOM   9572 1HB  TYR A 632      16.645  10.855 -43.701  1.00  0.79           H  
ATOM   9573 2HB  TYR A 632      17.890  11.575 -44.712  1.00  0.79           H  
ATOM   9574  HD1 TYR A 632      14.369  11.157 -44.209  1.00  0.79           H  
ATOM   9575  HD2 TYR A 632      17.550  13.308 -45.780  1.00  0.79           H  
ATOM   9576  HE1 TYR A 632      12.891  12.767 -44.900  1.00  0.79           H  
ATOM   9577  HE2 TYR A 632      15.985  14.968 -46.446  1.00  0.79           H  
ATOM   9578  HH  TYR A 632      14.196  15.681 -46.476  1.00  0.79           H  
ATOM   9579  N   VAL A 633      18.557   9.189 -46.791  1.00  0.89           N  
ATOM   9580  CA  VAL A 633      19.776   8.417 -46.977  1.00  0.89           C  
ATOM   9581  C   VAL A 633      20.918   9.307 -47.442  1.00  0.89           C  
ATOM   9582  O   VAL A 633      20.809   9.975 -48.468  1.00  0.89           O  
ATOM   9583  CB  VAL A 633      19.513   7.253 -47.944  1.00  0.89           C  
ATOM   9584  CG1 VAL A 633      20.754   6.531 -48.231  1.00  0.89           C  
ATOM   9585  CG2 VAL A 633      18.571   6.303 -47.289  1.00  0.89           C  
ATOM   9586  H   VAL A 633      18.201   9.755 -47.569  1.00  0.89           H  
ATOM   9587  HA  VAL A 633      20.059   7.983 -46.014  1.00  0.89           H  
ATOM   9588  HB  VAL A 633      19.116   7.618 -48.874  1.00  0.89           H  
ATOM   9589 1HG1 VAL A 633      20.563   5.697 -48.909  1.00  0.89           H  
ATOM   9590 2HG1 VAL A 633      21.436   7.221 -48.699  1.00  0.89           H  
ATOM   9591 3HG1 VAL A 633      21.189   6.148 -47.304  1.00  0.89           H  
ATOM   9592 1HG2 VAL A 633      18.407   5.465 -47.914  1.00  0.89           H  
ATOM   9593 2HG2 VAL A 633      19.021   5.958 -46.351  1.00  0.89           H  
ATOM   9594 3HG2 VAL A 633      17.631   6.797 -47.089  1.00  0.89           H  
ATOM   9595  N   THR A 634      22.021   9.291 -46.699  1.00  1.02           N  
ATOM   9596  CA  THR A 634      23.153  10.169 -46.985  1.00  1.02           C  
ATOM   9597  C   THR A 634      24.270   9.553 -47.833  1.00  1.02           C  
ATOM   9598  O   THR A 634      25.312  10.173 -48.044  1.00  1.02           O  
ATOM   9599  CB  THR A 634      23.729  10.709 -45.673  1.00  1.02           C  
ATOM   9600  OG1 THR A 634      24.147   9.615 -44.836  1.00  1.02           O  
ATOM   9601  CG2 THR A 634      22.677  11.545 -44.952  1.00  1.02           C  
ATOM   9602  H   THR A 634      22.054   8.679 -45.865  1.00  1.02           H  
ATOM   9603  HA  THR A 634      22.762  11.023 -47.527  1.00  1.02           H  
ATOM   9604  HB  THR A 634      24.593  11.337 -45.890  1.00  1.02           H  
ATOM   9605  HG1 THR A 634      23.377   9.005 -44.665  1.00  1.02           H  
ATOM   9606 1HG2 THR A 634      23.094  11.934 -44.022  1.00  1.02           H  
ATOM   9607 2HG2 THR A 634      22.372  12.372 -45.587  1.00  1.02           H  
ATOM   9608 3HG2 THR A 634      21.809  10.921 -44.724  1.00  1.02           H  
ATOM   9609  N   ARG A 635      24.069   8.326 -48.279  1.00  1.16           N  
ATOM   9610  CA  ARG A 635      25.042   7.609 -49.093  1.00  1.16           C  
ATOM   9611  C   ARG A 635      24.399   6.451 -49.831  1.00  1.16           C  
ATOM   9612  O   ARG A 635      23.355   5.969 -49.419  1.00  1.16           O  
ATOM   9613  CB  ARG A 635      26.158   7.079 -48.209  1.00  1.16           C  
ATOM   9614  CG  ARG A 635      25.682   6.122 -47.105  1.00  1.16           C  
ATOM   9615  CD  ARG A 635      26.818   5.516 -46.349  1.00  1.16           C  
ATOM   9616  NE  ARG A 635      27.501   4.523 -47.142  1.00  1.16           N  
ATOM   9617  CZ  ARG A 635      28.711   4.001 -46.910  1.00  1.16           C  
ATOM   9618  NH1 ARG A 635      29.450   4.388 -45.889  1.00  1.16           N  
ATOM   9619  NH2 ARG A 635      29.130   3.078 -47.744  1.00  1.16           N  
ATOM   9620  H   ARG A 635      23.192   7.882 -48.050  1.00  1.16           H  
ATOM   9621  HA  ARG A 635      25.459   8.303 -49.826  1.00  1.16           H  
ATOM   9622 1HB  ARG A 635      26.879   6.535 -48.821  1.00  1.16           H  
ATOM   9623 2HB  ARG A 635      26.684   7.906 -47.735  1.00  1.16           H  
ATOM   9624 1HG  ARG A 635      25.040   6.658 -46.402  1.00  1.16           H  
ATOM   9625 2HG  ARG A 635      25.115   5.309 -47.568  1.00  1.16           H  
ATOM   9626 1HD  ARG A 635      27.533   6.292 -46.081  1.00  1.16           H  
ATOM   9627 2HD  ARG A 635      26.441   5.036 -45.448  1.00  1.16           H  
ATOM   9628  HE  ARG A 635      27.004   4.133 -47.956  1.00  1.16           H  
ATOM   9629 1HH1 ARG A 635      29.106   5.098 -45.260  1.00  1.16           H  
ATOM   9630 2HH1 ARG A 635      30.357   3.974 -45.740  1.00  1.16           H  
ATOM   9631 1HH2 ARG A 635      28.487   2.815 -48.518  1.00  1.16           H  
ATOM   9632 2HH2 ARG A 635      30.027   2.641 -47.631  1.00  1.16           H  
ATOM   9633  N   ASP A 636      25.039   5.944 -50.880  1.00  1.26           N  
ATOM   9634  CA  ASP A 636      24.518   4.734 -51.515  1.00  1.26           C  
ATOM   9635  C   ASP A 636      23.041   4.848 -51.914  1.00  1.26           C  
ATOM   9636  O   ASP A 636      22.182   4.186 -51.340  1.00  1.26           O  
ATOM   9637  CB  ASP A 636      24.730   3.522 -50.611  1.00  1.26           C  
ATOM   9638  CG  ASP A 636      26.223   3.240 -50.362  1.00  1.26           C  
ATOM   9639  OD1 ASP A 636      26.994   3.331 -51.283  1.00  1.26           O  
ATOM   9640  OD2 ASP A 636      26.579   2.962 -49.237  1.00  1.26           O  
ATOM   9641  H   ASP A 636      25.885   6.380 -51.220  1.00  1.26           H  
ATOM   9642  HA  ASP A 636      25.091   4.566 -52.427  1.00  1.26           H  
ATOM   9643 1HB  ASP A 636      24.228   3.663 -49.657  1.00  1.26           H  
ATOM   9644 2HB  ASP A 636      24.286   2.644 -51.080  1.00  1.26           H  
ATOM   9645  N   ALA A 637      22.746   5.670 -52.921  1.00  1.31           N  
ATOM   9646  CA  ALA A 637      21.366   5.945 -53.359  1.00  1.31           C  
ATOM   9647  C   ALA A 637      20.574   4.690 -53.718  1.00  1.31           C  
ATOM   9648  O   ALA A 637      19.345   4.690 -53.686  1.00  1.31           O  
ATOM   9649  CB  ALA A 637      21.382   6.852 -54.583  1.00  1.31           C  
ATOM   9650  H   ALA A 637      23.502   6.166 -53.372  1.00  1.31           H  
ATOM   9651  HA  ALA A 637      20.855   6.427 -52.529  1.00  1.31           H  
ATOM   9652 1HB  ALA A 637      20.356   7.083 -54.881  1.00  1.31           H  
ATOM   9653 2HB  ALA A 637      21.908   7.781 -54.349  1.00  1.31           H  
ATOM   9654 3HB  ALA A 637      21.890   6.347 -55.402  1.00  1.31           H  
ATOM   9655  N   GLU A 638      21.281   3.623 -54.061  1.00  1.28           N  
ATOM   9656  CA  GLU A 638      20.676   2.359 -54.445  1.00  1.28           C  
ATOM   9657  C   GLU A 638      20.266   1.530 -53.224  1.00  1.28           C  
ATOM   9658  O   GLU A 638      19.743   0.420 -53.375  1.00  1.28           O  
ATOM   9659  CB  GLU A 638      21.640   1.559 -55.319  1.00  1.28           C  
ATOM   9660  CG  GLU A 638      21.932   2.209 -56.670  1.00  1.28           C  
ATOM   9661  CD  GLU A 638      22.902   1.421 -57.525  1.00  1.28           C  
ATOM   9662  OE1 GLU A 638      23.359   0.391 -57.089  1.00  1.28           O  
ATOM   9663  OE2 GLU A 638      23.182   1.856 -58.619  1.00  1.28           O  
ATOM   9664  H   GLU A 638      22.286   3.696 -54.050  1.00  1.28           H  
ATOM   9665  HA  GLU A 638      19.777   2.574 -55.023  1.00  1.28           H  
ATOM   9666 1HB  GLU A 638      22.586   1.434 -54.792  1.00  1.28           H  
ATOM   9667 2HB  GLU A 638      21.229   0.566 -55.501  1.00  1.28           H  
ATOM   9668 1HG  GLU A 638      20.994   2.320 -57.211  1.00  1.28           H  
ATOM   9669 2HG  GLU A 638      22.337   3.206 -56.495  1.00  1.28           H  
ATOM   9670  N   ASN A 639      20.467   2.074 -52.014  1.00  1.20           N  
ATOM   9671  CA  ASN A 639      20.085   1.396 -50.785  1.00  1.20           C  
ATOM   9672  C   ASN A 639      18.692   0.853 -50.967  1.00  1.20           C  
ATOM   9673  O   ASN A 639      17.757   1.581 -51.333  1.00  1.20           O  
ATOM   9674  CB  ASN A 639      20.133   2.322 -49.567  1.00  1.20           C  
ATOM   9675  CG  ASN A 639      19.960   1.598 -48.234  1.00  1.20           C  
ATOM   9676  OD1 ASN A 639      19.091   0.728 -48.023  1.00  1.20           O  
ATOM   9677  ND2 ASN A 639      20.803   1.959 -47.296  1.00  1.20           N  
ATOM   9678  H   ASN A 639      20.923   2.983 -51.937  1.00  1.20           H  
ATOM   9679  HA  ASN A 639      20.757   0.553 -50.620  1.00  1.20           H  
ATOM   9680 1HB  ASN A 639      21.090   2.839 -49.546  1.00  1.20           H  
ATOM   9681 2HB  ASN A 639      19.370   3.079 -49.661  1.00  1.20           H  
ATOM   9682 1HD2 ASN A 639      20.756   1.540 -46.388  1.00  1.20           H  
ATOM   9683 2HD2 ASN A 639      21.500   2.657 -47.487  1.00  1.20           H  
ATOM   9684  N   LYS A 640      18.552  -0.434 -50.698  1.00  1.10           N  
ATOM   9685  CA  LYS A 640      17.288  -1.123 -50.828  1.00  1.10           C  
ATOM   9686  C   LYS A 640      16.156  -0.398 -50.132  1.00  1.10           C  
ATOM   9687  O   LYS A 640      15.040  -0.388 -50.636  1.00  1.10           O  
ATOM   9688  CB  LYS A 640      17.390  -2.540 -50.278  1.00  1.10           C  
ATOM   9689  CG  LYS A 640      16.106  -3.345 -50.414  1.00  1.10           C  
ATOM   9690  CD  LYS A 640      16.281  -4.778 -49.929  1.00  1.10           C  
ATOM   9691  CE  LYS A 640      14.972  -5.556 -50.026  1.00  1.10           C  
ATOM   9692  NZ  LYS A 640      15.133  -6.968 -49.564  1.00  1.10           N  
ATOM   9693  H   LYS A 640      19.364  -0.956 -50.400  1.00  1.10           H  
ATOM   9694  HA  LYS A 640      17.040  -1.176 -51.886  1.00  1.10           H  
ATOM   9695 1HB  LYS A 640      18.187  -3.077 -50.791  1.00  1.10           H  
ATOM   9696 2HB  LYS A 640      17.646  -2.500 -49.219  1.00  1.10           H  
ATOM   9697 1HG  LYS A 640      15.329  -2.868 -49.817  1.00  1.10           H  
ATOM   9698 2HG  LYS A 640      15.782  -3.352 -51.455  1.00  1.10           H  
ATOM   9699 1HD  LYS A 640      17.038  -5.278 -50.533  1.00  1.10           H  
ATOM   9700 2HD  LYS A 640      16.614  -4.770 -48.892  1.00  1.10           H  
ATOM   9701 1HE  LYS A 640      14.218  -5.066 -49.411  1.00  1.10           H  
ATOM   9702 2HE  LYS A 640      14.631  -5.557 -51.063  1.00  1.10           H  
ATOM   9703 1HZ  LYS A 640      14.249  -7.451 -49.643  1.00  1.10           H  
ATOM   9704 2HZ  LYS A 640      15.822  -7.434 -50.137  1.00  1.10           H  
ATOM   9705 3HZ  LYS A 640      15.436  -6.976 -48.601  1.00  1.10           H  
ATOM   9706  N   LEU A 641      16.424   0.235 -48.988  1.00  1.01           N  
ATOM   9707  CA  LEU A 641      15.331   0.858 -48.259  1.00  1.01           C  
ATOM   9708  C   LEU A 641      14.780   2.039 -49.064  1.00  1.01           C  
ATOM   9709  O   LEU A 641      13.599   2.360 -48.972  1.00  1.01           O  
ATOM   9710  CB  LEU A 641      15.803   1.388 -46.883  1.00  1.01           C  
ATOM   9711  CG  LEU A 641      16.647   2.655 -46.919  1.00  1.01           C  
ATOM   9712  CD1 LEU A 641      15.680   3.863 -46.894  1.00  1.01           C  
ATOM   9713  CD2 LEU A 641      17.586   2.673 -45.764  1.00  1.01           C  
ATOM   9714  H   LEU A 641      17.376   0.265 -48.634  1.00  1.01           H  
ATOM   9715  HA  LEU A 641      14.538   0.129 -48.114  1.00  1.01           H  
ATOM   9716 1HB  LEU A 641      14.935   1.581 -46.257  1.00  1.01           H  
ATOM   9717 2HB  LEU A 641      16.405   0.614 -46.405  1.00  1.01           H  
ATOM   9718  HG  LEU A 641      17.226   2.692 -47.828  1.00  1.01           H  
ATOM   9719 1HD1 LEU A 641      16.238   4.778 -46.929  1.00  1.01           H  
ATOM   9720 2HD1 LEU A 641      15.013   3.843 -47.718  1.00  1.01           H  
ATOM   9721 3HD1 LEU A 641      15.093   3.823 -45.986  1.00  1.01           H  
ATOM   9722 1HD2 LEU A 641      18.187   3.582 -45.787  1.00  1.01           H  
ATOM   9723 2HD2 LEU A 641      17.027   2.642 -44.858  1.00  1.01           H  
ATOM   9724 3HD2 LEU A 641      18.241   1.813 -45.802  1.00  1.01           H  
ATOM   9725  N   VAL A 642      15.607   2.679 -49.892  1.00  0.95           N  
ATOM   9726  CA  VAL A 642      15.124   3.826 -50.634  1.00  0.95           C  
ATOM   9727  C   VAL A 642      14.241   3.301 -51.716  1.00  0.95           C  
ATOM   9728  O   VAL A 642      13.114   3.757 -51.909  1.00  0.95           O  
ATOM   9729  CB  VAL A 642      16.287   4.620 -51.253  1.00  0.95           C  
ATOM   9730  CG1 VAL A 642      15.771   5.713 -52.143  1.00  0.95           C  
ATOM   9731  CG2 VAL A 642      17.124   5.170 -50.199  1.00  0.95           C  
ATOM   9732  H   VAL A 642      16.560   2.358 -50.032  1.00  0.95           H  
ATOM   9733  HA  VAL A 642      14.543   4.474 -49.978  1.00  0.95           H  
ATOM   9734  HB  VAL A 642      16.884   3.948 -51.876  1.00  0.95           H  
ATOM   9735 1HG1 VAL A 642      16.607   6.239 -52.591  1.00  0.95           H  
ATOM   9736 2HG1 VAL A 642      15.183   5.265 -52.917  1.00  0.95           H  
ATOM   9737 3HG1 VAL A 642      15.169   6.405 -51.574  1.00  0.95           H  
ATOM   9738 1HG2 VAL A 642      17.965   5.710 -50.641  1.00  0.95           H  
ATOM   9739 2HG2 VAL A 642      16.537   5.844 -49.579  1.00  0.95           H  
ATOM   9740 3HG2 VAL A 642      17.486   4.345 -49.609  1.00  0.95           H  
ATOM   9741  N   ARG A 643      14.741   2.273 -52.389  1.00  0.91           N  
ATOM   9742  CA  ARG A 643      14.010   1.690 -53.489  1.00  0.91           C  
ATOM   9743  C   ARG A 643      12.670   1.096 -53.030  1.00  0.91           C  
ATOM   9744  O   ARG A 643      11.652   1.269 -53.708  1.00  0.91           O  
ATOM   9745  CB  ARG A 643      14.880   0.637 -54.154  1.00  0.91           C  
ATOM   9746  CG  ARG A 643      16.082   1.236 -54.910  1.00  0.91           C  
ATOM   9747  CD  ARG A 643      16.861   0.244 -55.746  1.00  0.91           C  
ATOM   9748  NE  ARG A 643      17.710  -0.648 -54.958  1.00  0.91           N  
ATOM   9749  CZ  ARG A 643      17.486  -1.965 -54.760  1.00  0.91           C  
ATOM   9750  NH1 ARG A 643      16.436  -2.555 -55.300  1.00  0.91           N  
ATOM   9751  NH2 ARG A 643      18.335  -2.667 -54.027  1.00  0.91           N  
ATOM   9752  H   ARG A 643      15.670   1.924 -52.132  1.00  0.91           H  
ATOM   9753  HA  ARG A 643      13.805   2.475 -54.216  1.00  0.91           H  
ATOM   9754 1HB  ARG A 643      15.267  -0.044 -53.395  1.00  0.91           H  
ATOM   9755 2HB  ARG A 643      14.287   0.051 -54.853  1.00  0.91           H  
ATOM   9756 1HG  ARG A 643      15.734   2.032 -55.566  1.00  0.91           H  
ATOM   9757 2HG  ARG A 643      16.779   1.659 -54.173  1.00  0.91           H  
ATOM   9758 1HD  ARG A 643      16.168  -0.368 -56.320  1.00  0.91           H  
ATOM   9759 2HD  ARG A 643      17.506   0.795 -56.430  1.00  0.91           H  
ATOM   9760  HE  ARG A 643      18.540  -0.237 -54.505  1.00  0.91           H  
ATOM   9761 1HH1 ARG A 643      15.792  -2.018 -55.864  1.00  0.91           H  
ATOM   9762 2HH1 ARG A 643      16.276  -3.541 -55.150  1.00  0.91           H  
ATOM   9763 1HH2 ARG A 643      19.151  -2.209 -53.628  1.00  0.91           H  
ATOM   9764 2HH2 ARG A 643      18.183  -3.651 -53.880  1.00  0.91           H  
ATOM   9765  N   GLU A 644      12.653   0.447 -51.857  1.00  0.89           N  
ATOM   9766  CA  GLU A 644      11.423  -0.132 -51.321  1.00  0.89           C  
ATOM   9767  C   GLU A 644      10.447   0.922 -50.835  1.00  0.89           C  
ATOM   9768  O   GLU A 644       9.252   0.849 -51.125  1.00  0.89           O  
ATOM   9769  CB  GLU A 644      11.739  -1.083 -50.164  1.00  0.89           C  
ATOM   9770  CG  GLU A 644      12.400  -2.407 -50.563  1.00  0.89           C  
ATOM   9771  CD  GLU A 644      11.477  -3.320 -51.330  1.00  0.89           C  
ATOM   9772  OE1 GLU A 644      10.397  -3.563 -50.838  1.00  0.89           O  
ATOM   9773  OE2 GLU A 644      11.838  -3.773 -52.395  1.00  0.89           O  
ATOM   9774  H   GLU A 644      13.520   0.324 -51.342  1.00  0.89           H  
ATOM   9775  HA  GLU A 644      10.942  -0.700 -52.115  1.00  0.89           H  
ATOM   9776 1HB  GLU A 644      12.410  -0.577 -49.465  1.00  0.89           H  
ATOM   9777 2HB  GLU A 644      10.820  -1.312 -49.625  1.00  0.89           H  
ATOM   9778 1HG  GLU A 644      13.265  -2.187 -51.188  1.00  0.89           H  
ATOM   9779 2HG  GLU A 644      12.753  -2.911 -49.667  1.00  0.89           H  
ATOM   9780  N   HIS A 645      10.939   1.960 -50.170  1.00  0.88           N  
ATOM   9781  CA  HIS A 645      10.009   2.958 -49.694  1.00  0.88           C  
ATOM   9782  C   HIS A 645       9.383   3.688 -50.880  1.00  0.88           C  
ATOM   9783  O   HIS A 645       8.158   3.860 -50.918  1.00  0.88           O  
ATOM   9784  CB  HIS A 645      10.696   3.898 -48.682  1.00  0.88           C  
ATOM   9785  CG  HIS A 645      10.850   3.262 -47.259  1.00  0.88           C  
ATOM   9786  ND1 HIS A 645       9.757   2.937 -46.466  1.00  0.88           N  
ATOM   9787  CD2 HIS A 645      11.941   2.935 -46.514  1.00  0.88           C  
ATOM   9788  CE1 HIS A 645      10.183   2.443 -45.312  1.00  0.88           C  
ATOM   9789  NE2 HIS A 645      11.490   2.431 -45.323  1.00  0.88           N  
ATOM   9790  H   HIS A 645      11.932   2.039 -49.943  1.00  0.88           H  
ATOM   9791  HA  HIS A 645       9.199   2.465 -49.162  1.00  0.88           H  
ATOM   9792 1HB  HIS A 645      11.694   4.152 -49.048  1.00  0.88           H  
ATOM   9793 2HB  HIS A 645      10.142   4.825 -48.593  1.00  0.88           H  
ATOM   9794  HD2 HIS A 645      12.965   3.056 -46.784  1.00  0.88           H  
ATOM   9795  HE1 HIS A 645       9.553   2.104 -44.487  1.00  0.88           H  
ATOM   9796  HE2 HIS A 645      12.079   2.109 -44.572  1.00  0.88           H  
ATOM   9797  N   ILE A 646      10.182   3.990 -51.907  1.00  0.87           N  
ATOM   9798  CA  ILE A 646       9.655   4.650 -53.096  1.00  0.87           C  
ATOM   9799  C   ILE A 646       8.649   3.742 -53.811  1.00  0.87           C  
ATOM   9800  O   ILE A 646       7.569   4.194 -54.200  1.00  0.87           O  
ATOM   9801  CB  ILE A 646      10.774   5.053 -54.063  1.00  0.87           C  
ATOM   9802  CG1 ILE A 646      11.640   6.132 -53.456  1.00  0.87           C  
ATOM   9803  CG2 ILE A 646      10.172   5.571 -55.356  1.00  0.87           C  
ATOM   9804  CD1 ILE A 646      12.881   6.334 -54.242  1.00  0.87           C  
ATOM   9805  H   ILE A 646      11.185   3.803 -51.853  1.00  0.87           H  
ATOM   9806  HA  ILE A 646       9.138   5.553 -52.786  1.00  0.87           H  
ATOM   9807  HB  ILE A 646      11.408   4.186 -54.264  1.00  0.87           H  
ATOM   9808 1HG1 ILE A 646      11.085   7.072 -53.409  1.00  0.87           H  
ATOM   9809 2HG1 ILE A 646      11.910   5.845 -52.444  1.00  0.87           H  
ATOM   9810 1HG2 ILE A 646      10.977   5.849 -56.032  1.00  0.87           H  
ATOM   9811 2HG2 ILE A 646       9.560   4.791 -55.809  1.00  0.87           H  
ATOM   9812 3HG2 ILE A 646       9.556   6.441 -55.132  1.00  0.87           H  
ATOM   9813 1HD1 ILE A 646      13.491   7.095 -53.774  1.00  0.87           H  
ATOM   9814 2HD1 ILE A 646      13.426   5.400 -54.277  1.00  0.87           H  
ATOM   9815 3HD1 ILE A 646      12.627   6.635 -55.252  1.00  0.87           H  
ATOM   9816  N   ARG A 647       8.982   2.452 -53.966  1.00  0.86           N  
ATOM   9817  CA  ARG A 647       8.099   1.480 -54.614  1.00  0.86           C  
ATOM   9818  C   ARG A 647       6.723   1.448 -53.960  1.00  0.86           C  
ATOM   9819  O   ARG A 647       5.699   1.347 -54.638  1.00  0.86           O  
ATOM   9820  CB  ARG A 647       8.691   0.075 -54.566  1.00  0.86           C  
ATOM   9821  CG  ARG A 647       7.849  -0.992 -55.256  1.00  0.86           C  
ATOM   9822  CD  ARG A 647       8.490  -2.350 -55.226  1.00  0.86           C  
ATOM   9823  NE  ARG A 647       8.595  -2.916 -53.881  1.00  0.86           N  
ATOM   9824  CZ  ARG A 647       7.588  -3.535 -53.226  1.00  0.86           C  
ATOM   9825  NH1 ARG A 647       6.399  -3.645 -53.785  1.00  0.86           N  
ATOM   9826  NH2 ARG A 647       7.800  -4.041 -52.025  1.00  0.86           N  
ATOM   9827  H   ARG A 647       9.893   2.121 -53.646  1.00  0.86           H  
ATOM   9828  HA  ARG A 647       7.981   1.770 -55.657  1.00  0.86           H  
ATOM   9829 1HB  ARG A 647       9.678   0.078 -55.023  1.00  0.86           H  
ATOM   9830 2HB  ARG A 647       8.817  -0.228 -53.525  1.00  0.86           H  
ATOM   9831 1HG  ARG A 647       6.884  -1.059 -54.750  1.00  0.86           H  
ATOM   9832 2HG  ARG A 647       7.693  -0.708 -56.297  1.00  0.86           H  
ATOM   9833 1HD  ARG A 647       7.903  -3.035 -55.835  1.00  0.86           H  
ATOM   9834 2HD  ARG A 647       9.496  -2.277 -55.638  1.00  0.86           H  
ATOM   9835  HE  ARG A 647       9.503  -2.866 -53.406  1.00  0.86           H  
ATOM   9836 1HH1 ARG A 647       6.237  -3.261 -54.706  1.00  0.86           H  
ATOM   9837 2HH1 ARG A 647       5.652  -4.114 -53.295  1.00  0.86           H  
ATOM   9838 1HH2 ARG A 647       8.738  -3.960 -51.598  1.00  0.86           H  
ATOM   9839 2HH2 ARG A 647       7.061  -4.507 -51.531  1.00  0.86           H  
ATOM   9840  N   LEU A 648       6.705   1.564 -52.638  1.00  0.84           N  
ATOM   9841  CA  LEU A 648       5.488   1.515 -51.845  1.00  0.84           C  
ATOM   9842  C   LEU A 648       4.699   2.836 -51.816  1.00  0.84           C  
ATOM   9843  O   LEU A 648       3.665   2.921 -51.150  1.00  0.84           O  
ATOM   9844  CB  LEU A 648       5.854   1.088 -50.425  1.00  0.84           C  
ATOM   9845  CG  LEU A 648       6.406  -0.348 -50.311  1.00  0.84           C  
ATOM   9846  CD1 LEU A 648       6.884  -0.589 -48.896  1.00  0.84           C  
ATOM   9847  CD2 LEU A 648       5.328  -1.335 -50.714  1.00  0.84           C  
ATOM   9848  H   LEU A 648       7.597   1.633 -52.141  1.00  0.84           H  
ATOM   9849  HA  LEU A 648       4.845   0.752 -52.276  1.00  0.84           H  
ATOM   9850 1HB  LEU A 648       6.625   1.768 -50.052  1.00  0.84           H  
ATOM   9851 2HB  LEU A 648       4.976   1.174 -49.790  1.00  0.84           H  
ATOM   9852  HG  LEU A 648       7.251  -0.469 -50.979  1.00  0.84           H  
ATOM   9853 1HD1 LEU A 648       7.287  -1.598 -48.818  1.00  0.84           H  
ATOM   9854 2HD1 LEU A 648       7.667   0.136 -48.657  1.00  0.84           H  
ATOM   9855 3HD1 LEU A 648       6.053  -0.473 -48.203  1.00  0.84           H  
ATOM   9856 1HD2 LEU A 648       5.721  -2.346 -50.641  1.00  0.84           H  
ATOM   9857 2HD2 LEU A 648       4.469  -1.229 -50.051  1.00  0.84           H  
ATOM   9858 3HD2 LEU A 648       5.022  -1.135 -51.742  1.00  0.84           H  
ATOM   9859  N   GLY A 649       5.175   3.867 -52.526  1.00  0.82           N  
ATOM   9860  CA  GLY A 649       4.485   5.156 -52.588  1.00  0.82           C  
ATOM   9861  C   GLY A 649       4.975   6.207 -51.591  1.00  0.82           C  
ATOM   9862  O   GLY A 649       4.340   7.254 -51.426  1.00  0.82           O  
ATOM   9863  H   GLY A 649       6.034   3.766 -53.067  1.00  0.82           H  
ATOM   9864 1HA  GLY A 649       4.596   5.554 -53.598  1.00  0.82           H  
ATOM   9865 2HA  GLY A 649       3.420   4.993 -52.440  1.00  0.82           H  
ATOM   9866  N   LYS A 650       6.087   5.936 -50.915  1.00  0.79           N  
ATOM   9867  CA  LYS A 650       6.650   6.878 -49.958  1.00  0.79           C  
ATOM   9868  C   LYS A 650       7.683   7.749 -50.655  1.00  0.79           C  
ATOM   9869  O   LYS A 650       8.071   7.480 -51.794  1.00  0.79           O  
ATOM   9870  CB  LYS A 650       7.214   6.143 -48.751  1.00  0.79           C  
ATOM   9871  CG  LYS A 650       6.133   5.428 -47.928  1.00  0.79           C  
ATOM   9872  CD  LYS A 650       6.717   4.599 -46.798  1.00  0.79           C  
ATOM   9873  CE  LYS A 650       5.611   4.044 -45.886  1.00  0.79           C  
ATOM   9874  NZ  LYS A 650       6.148   3.146 -44.828  1.00  0.79           N  
ATOM   9875  H   LYS A 650       6.592   5.063 -51.074  1.00  0.79           H  
ATOM   9876  HA  LYS A 650       5.857   7.536 -49.601  1.00  0.79           H  
ATOM   9877 1HB  LYS A 650       7.929   5.416 -49.062  1.00  0.79           H  
ATOM   9878 2HB  LYS A 650       7.731   6.849 -48.097  1.00  0.79           H  
ATOM   9879 1HG  LYS A 650       5.452   6.167 -47.511  1.00  0.79           H  
ATOM   9880 2HG  LYS A 650       5.565   4.768 -48.588  1.00  0.79           H  
ATOM   9881 1HD  LYS A 650       7.260   3.757 -47.235  1.00  0.79           H  
ATOM   9882 2HD  LYS A 650       7.418   5.193 -46.211  1.00  0.79           H  
ATOM   9883 1HE  LYS A 650       5.121   4.890 -45.404  1.00  0.79           H  
ATOM   9884 2HE  LYS A 650       4.876   3.499 -46.479  1.00  0.79           H  
ATOM   9885 1HZ  LYS A 650       5.398   2.829 -44.224  1.00  0.79           H  
ATOM   9886 2HZ  LYS A 650       6.588   2.344 -45.258  1.00  0.79           H  
ATOM   9887 3HZ  LYS A 650       6.828   3.661 -44.283  1.00  0.79           H  
ATOM   9888  N   ARG A 651       8.062   8.845 -50.018  1.00  0.77           N  
ATOM   9889  CA  ARG A 651       9.028   9.755 -50.603  1.00  0.77           C  
ATOM   9890  C   ARG A 651      10.414   9.488 -50.059  1.00  0.77           C  
ATOM   9891  O   ARG A 651      10.578   8.866 -49.004  1.00  0.77           O  
ATOM   9892  CB  ARG A 651       8.643  11.189 -50.310  1.00  0.77           C  
ATOM   9893  CG  ARG A 651       7.614  11.795 -51.226  1.00  0.77           C  
ATOM   9894  CD  ARG A 651       6.271  11.209 -50.987  1.00  0.77           C  
ATOM   9895  NE  ARG A 651       5.248  11.872 -51.753  1.00  0.77           N  
ATOM   9896  CZ  ARG A 651       3.952  11.514 -51.775  1.00  0.77           C  
ATOM   9897  NH1 ARG A 651       3.532  10.503 -51.046  1.00  0.77           N  
ATOM   9898  NH2 ARG A 651       3.109  12.186 -52.537  1.00  0.77           N  
ATOM   9899  H   ARG A 651       7.719   9.047 -49.077  1.00  0.77           H  
ATOM   9900  HA  ARG A 651       9.043   9.612 -51.683  1.00  0.77           H  
ATOM   9901 1HB  ARG A 651       8.220  11.209 -49.319  1.00  0.77           H  
ATOM   9902 2HB  ARG A 651       9.530  11.825 -50.322  1.00  0.77           H  
ATOM   9903 1HG  ARG A 651       7.562  12.866 -51.051  1.00  0.77           H  
ATOM   9904 2HG  ARG A 651       7.894  11.611 -52.262  1.00  0.77           H  
ATOM   9905 1HD  ARG A 651       6.276  10.163 -51.281  1.00  0.77           H  
ATOM   9906 2HD  ARG A 651       6.016  11.288 -49.931  1.00  0.77           H  
ATOM   9907  HE  ARG A 651       5.527  12.652 -52.364  1.00  0.77           H  
ATOM   9908 1HH1 ARG A 651       4.186   9.996 -50.464  1.00  0.77           H  
ATOM   9909 2HH1 ARG A 651       2.564  10.229 -51.068  1.00  0.77           H  
ATOM   9910 1HH2 ARG A 651       3.460  12.967 -53.104  1.00  0.77           H  
ATOM   9911 2HH2 ARG A 651       2.139  11.930 -52.570  1.00  0.77           H  
ATOM   9912  N   ALA A 652      11.423   9.962 -50.762  1.00  0.75           N  
ATOM   9913  CA  ALA A 652      12.765   9.819 -50.221  1.00  0.75           C  
ATOM   9914  C   ALA A 652      13.663  10.945 -50.666  1.00  0.75           C  
ATOM   9915  O   ALA A 652      13.512  11.499 -51.748  1.00  0.75           O  
ATOM   9916  CB  ALA A 652      13.367   8.477 -50.630  1.00  0.75           C  
ATOM   9917  H   ALA A 652      11.238  10.431 -51.651  1.00  0.75           H  
ATOM   9918  HA  ALA A 652      12.699   9.863 -49.139  1.00  0.75           H  
ATOM   9919 1HB  ALA A 652      14.361   8.385 -50.185  1.00  0.75           H  
ATOM   9920 2HB  ALA A 652      12.733   7.664 -50.275  1.00  0.75           H  
ATOM   9921 3HB  ALA A 652      13.448   8.428 -51.711  1.00  0.75           H  
ATOM   9922  N   VAL A 653      14.603  11.283 -49.820  1.00  0.76           N  
ATOM   9923  CA  VAL A 653      15.592  12.292 -50.125  1.00  0.76           C  
ATOM   9924  C   VAL A 653      16.948  11.654 -49.959  1.00  0.76           C  
ATOM   9925  O   VAL A 653      17.224  10.992 -48.950  1.00  0.76           O  
ATOM   9926  CB  VAL A 653      15.408  13.510 -49.238  1.00  0.76           C  
ATOM   9927  CG1 VAL A 653      16.467  14.545 -49.507  1.00  0.76           C  
ATOM   9928  CG2 VAL A 653      14.061  14.139 -49.489  1.00  0.76           C  
ATOM   9929  H   VAL A 653      14.652  10.788 -48.933  1.00  0.76           H  
ATOM   9930  HA  VAL A 653      15.477  12.598 -51.158  1.00  0.76           H  
ATOM   9931  HB  VAL A 653      15.481  13.186 -48.260  1.00  0.76           H  
ATOM   9932 1HG1 VAL A 653      16.323  15.399 -48.846  1.00  0.76           H  
ATOM   9933 2HG1 VAL A 653      17.426  14.123 -49.339  1.00  0.76           H  
ATOM   9934 3HG1 VAL A 653      16.393  14.870 -50.542  1.00  0.76           H  
ATOM   9935 1HG2 VAL A 653      13.927  14.998 -48.838  1.00  0.76           H  
ATOM   9936 2HG2 VAL A 653      14.018  14.460 -50.521  1.00  0.76           H  
ATOM   9937 3HG2 VAL A 653      13.284  13.427 -49.303  1.00  0.76           H  
ATOM   9938  N   VAL A 654      17.751  11.782 -50.988  1.00  0.82           N  
ATOM   9939  CA  VAL A 654      19.021  11.104 -51.017  1.00  0.82           C  
ATOM   9940  C   VAL A 654      20.196  11.988 -51.345  1.00  0.82           C  
ATOM   9941  O   VAL A 654      20.112  12.878 -52.196  1.00  0.82           O  
ATOM   9942  CB  VAL A 654      18.956   9.948 -52.010  1.00  0.82           C  
ATOM   9943  CG1 VAL A 654      20.255   9.244 -52.083  1.00  0.82           C  
ATOM   9944  CG2 VAL A 654      17.852   8.960 -51.602  1.00  0.82           C  
ATOM   9945  H   VAL A 654      17.455  12.374 -51.767  1.00  0.82           H  
ATOM   9946  HA  VAL A 654      19.189  10.678 -50.033  1.00  0.82           H  
ATOM   9947  HB  VAL A 654      18.762  10.341 -52.988  1.00  0.82           H  
ATOM   9948 1HG1 VAL A 654      20.139   8.478 -52.793  1.00  0.82           H  
ATOM   9949 2HG1 VAL A 654      21.037   9.913 -52.408  1.00  0.82           H  
ATOM   9950 3HG1 VAL A 654      20.513   8.823 -51.107  1.00  0.82           H  
ATOM   9951 1HG2 VAL A 654      17.827   8.155 -52.324  1.00  0.82           H  
ATOM   9952 2HG2 VAL A 654      18.061   8.560 -50.621  1.00  0.82           H  
ATOM   9953 3HG2 VAL A 654      16.885   9.453 -51.587  1.00  0.82           H  
ATOM   9954  N   LEU A 655      21.285  11.810 -50.625  1.00  0.92           N  
ATOM   9955  CA  LEU A 655      22.462  12.570 -50.965  1.00  0.92           C  
ATOM   9956  C   LEU A 655      23.233  11.738 -52.000  1.00  0.92           C  
ATOM   9957  O   LEU A 655      23.653  10.611 -51.717  1.00  0.92           O  
ATOM   9958  CB  LEU A 655      23.282  12.835 -49.730  1.00  0.92           C  
ATOM   9959  CG  LEU A 655      24.370  13.752 -49.893  1.00  0.92           C  
ATOM   9960  CD1 LEU A 655      23.725  15.078 -50.258  1.00  0.92           C  
ATOM   9961  CD2 LEU A 655      25.173  13.816 -48.588  1.00  0.92           C  
ATOM   9962  H   LEU A 655      21.295  11.106 -49.881  1.00  0.92           H  
ATOM   9963  HA  LEU A 655      22.166  13.518 -51.415  1.00  0.92           H  
ATOM   9964 1HB  LEU A 655      22.654  13.189 -48.947  1.00  0.92           H  
ATOM   9965 2HB  LEU A 655      23.720  11.899 -49.427  1.00  0.92           H  
ATOM   9966  HG  LEU A 655      25.025  13.441 -50.715  1.00  0.92           H  
ATOM   9967 1HD1 LEU A 655      24.452  15.836 -50.403  1.00  0.92           H  
ATOM   9968 2HD1 LEU A 655      23.165  14.952 -51.157  1.00  0.92           H  
ATOM   9969 3HD1 LEU A 655      23.055  15.370 -49.464  1.00  0.92           H  
ATOM   9970 1HD2 LEU A 655      25.993  14.532 -48.693  1.00  0.92           H  
ATOM   9971 2HD2 LEU A 655      24.522  14.124 -47.769  1.00  0.92           H  
ATOM   9972 3HD2 LEU A 655      25.584  12.828 -48.371  1.00  0.92           H  
ATOM   9973  N   GLU A 656      23.360  12.268 -53.206  1.00  1.07           N  
ATOM   9974  CA  GLU A 656      23.944  11.577 -54.353  1.00  1.07           C  
ATOM   9975  C   GLU A 656      25.261  12.207 -54.798  1.00  1.07           C  
ATOM   9976  O   GLU A 656      25.445  13.416 -54.678  1.00  1.07           O  
ATOM   9977  CB  GLU A 656      22.932  11.536 -55.507  1.00  1.07           C  
ATOM   9978  CG  GLU A 656      23.376  10.738 -56.747  1.00  1.07           C  
ATOM   9979  CD  GLU A 656      22.292  10.636 -57.802  1.00  1.07           C  
ATOM   9980  OE1 GLU A 656      21.217  11.123 -57.562  1.00  1.07           O  
ATOM   9981  OE2 GLU A 656      22.538  10.064 -58.835  1.00  1.07           O  
ATOM   9982  H   GLU A 656      22.996  13.208 -53.350  1.00  1.07           H  
ATOM   9983  HA  GLU A 656      24.154  10.549 -54.056  1.00  1.07           H  
ATOM   9984 1HB  GLU A 656      21.995  11.102 -55.148  1.00  1.07           H  
ATOM   9985 2HB  GLU A 656      22.713  12.558 -55.826  1.00  1.07           H  
ATOM   9986 1HG  GLU A 656      24.240  11.228 -57.197  1.00  1.07           H  
ATOM   9987 2HG  GLU A 656      23.679   9.736 -56.438  1.00  1.07           H  
ATOM   9988  N   LYS A 657      26.203  11.381 -55.258  1.00  1.24           N  
ATOM   9989  CA  LYS A 657      27.490  11.897 -55.733  1.00  1.24           C  
ATOM   9990  C   LYS A 657      27.619  11.906 -57.260  1.00  1.24           C  
ATOM   9991  O   LYS A 657      27.948  12.929 -57.871  1.00  1.24           O  
ATOM   9992  CB  LYS A 657      28.623  11.049 -55.151  1.00  1.24           C  
ATOM   9993  CG  LYS A 657      28.787  11.193 -53.658  1.00  1.24           C  
ATOM   9994  CD  LYS A 657      29.916  10.336 -53.112  1.00  1.24           C  
ATOM   9995  CE  LYS A 657      30.025  10.476 -51.588  1.00  1.24           C  
ATOM   9996  NZ  LYS A 657      30.474  11.840 -51.175  1.00  1.24           N  
ATOM   9997  H   LYS A 657      26.006  10.391 -55.304  1.00  1.24           H  
ATOM   9998  HA  LYS A 657      27.606  12.927 -55.388  1.00  1.24           H  
ATOM   9999 1HB  LYS A 657      28.450   9.999 -55.377  1.00  1.24           H  
ATOM  10000 2HB  LYS A 657      29.565  11.337 -55.627  1.00  1.24           H  
ATOM  10001 1HG  LYS A 657      29.019  12.232 -53.448  1.00  1.24           H  
ATOM  10002 2HG  LYS A 657      27.860  10.942 -53.149  1.00  1.24           H  
ATOM  10003 1HD  LYS A 657      29.739   9.291 -53.364  1.00  1.24           H  
ATOM  10004 2HD  LYS A 657      30.858  10.648 -53.563  1.00  1.24           H  
ATOM  10005 1HE  LYS A 657      29.048  10.283 -51.146  1.00  1.24           H  
ATOM  10006 2HE  LYS A 657      30.736   9.743 -51.212  1.00  1.24           H  
ATOM  10007 1HZ  LYS A 657      30.523  11.900 -50.174  1.00  1.24           H  
ATOM  10008 2HZ  LYS A 657      31.376  12.038 -51.565  1.00  1.24           H  
ATOM  10009 3HZ  LYS A 657      29.813  12.558 -51.504  1.00  1.24           H  
ATOM  10010  N   GLY A 658      27.342  10.772 -57.892  1.00  1.36           N  
ATOM  10011  CA  GLY A 658      27.511  10.701 -59.334  1.00  1.36           C  
ATOM  10012  C   GLY A 658      28.962  11.013 -59.682  1.00  1.36           C  
ATOM  10013  O   GLY A 658      29.880  10.400 -59.139  1.00  1.36           O  
ATOM  10014  H   GLY A 658      27.044   9.959 -57.379  1.00  1.36           H  
ATOM  10015 1HA  GLY A 658      27.245   9.705 -59.689  1.00  1.36           H  
ATOM  10016 2HA  GLY A 658      26.845  11.412 -59.820  1.00  1.36           H  
ATOM  10017  N   LEU A 659      29.152  11.955 -60.600  1.00  1.40           N  
ATOM  10018  CA  LEU A 659      30.478  12.373 -61.047  1.00  1.40           C  
ATOM  10019  C   LEU A 659      30.900  13.750 -60.521  1.00  1.40           C  
ATOM  10020  O   LEU A 659      31.872  14.326 -61.015  1.00  1.40           O  
ATOM  10021  CB  LEU A 659      30.512  12.393 -62.571  1.00  1.40           C  
ATOM  10022  CG  LEU A 659      30.244  11.044 -63.243  1.00  1.40           C  
ATOM  10023  CD1 LEU A 659      30.232  11.227 -64.748  1.00  1.40           C  
ATOM  10024  CD2 LEU A 659      31.309  10.052 -62.813  1.00  1.40           C  
ATOM  10025  H   LEU A 659      28.342  12.407 -60.996  1.00  1.40           H  
ATOM  10026  HA  LEU A 659      31.202  11.643 -60.688  1.00  1.40           H  
ATOM  10027 1HB  LEU A 659      29.765  13.102 -62.925  1.00  1.40           H  
ATOM  10028 2HB  LEU A 659      31.494  12.739 -62.892  1.00  1.40           H  
ATOM  10029  HG  LEU A 659      29.265  10.674 -62.942  1.00  1.40           H  
ATOM  10030 1HD1 LEU A 659      30.031  10.270 -65.230  1.00  1.40           H  
ATOM  10031 2HD1 LEU A 659      29.454  11.941 -65.021  1.00  1.40           H  
ATOM  10032 3HD1 LEU A 659      31.201  11.603 -65.077  1.00  1.40           H  
ATOM  10033 1HD2 LEU A 659      31.120   9.087 -63.284  1.00  1.40           H  
ATOM  10034 2HD2 LEU A 659      32.290  10.417 -63.116  1.00  1.40           H  
ATOM  10035 3HD2 LEU A 659      31.283   9.937 -61.727  1.00  1.40           H  
ATOM  10036  N   ASN A 660      30.141  14.301 -59.574  1.00  1.32           N  
ATOM  10037  CA  ASN A 660      30.387  15.654 -59.069  1.00  1.32           C  
ATOM  10038  C   ASN A 660      30.435  15.661 -57.536  1.00  1.32           C  
ATOM  10039  O   ASN A 660      30.767  14.645 -56.922  1.00  1.32           O  
ATOM  10040  CB  ASN A 660      29.307  16.583 -59.609  1.00  1.32           C  
ATOM  10041  CG  ASN A 660      29.514  16.991 -61.044  1.00  1.32           C  
ATOM  10042  OD1 ASN A 660      30.429  17.758 -61.362  1.00  1.32           O  
ATOM  10043  ND2 ASN A 660      28.674  16.498 -61.919  1.00  1.32           N  
ATOM  10044  H   ASN A 660      29.368  13.768 -59.168  1.00  1.32           H  
ATOM  10045  HA  ASN A 660      31.360  15.993 -59.426  1.00  1.32           H  
ATOM  10046 1HB  ASN A 660      28.358  16.061 -59.538  1.00  1.32           H  
ATOM  10047 2HB  ASN A 660      29.224  17.481 -59.025  1.00  1.32           H  
ATOM  10048 1HD2 ASN A 660      28.764  16.739 -62.887  1.00  1.32           H  
ATOM  10049 2HD2 ASN A 660      27.945  15.885 -61.621  1.00  1.32           H  
ATOM  10050  N   GLY A 661      30.172  16.813 -56.909  1.00  1.18           N  
ATOM  10051  CA  GLY A 661      30.187  16.869 -55.455  1.00  1.18           C  
ATOM  10052  C   GLY A 661      28.836  16.380 -54.964  1.00  1.18           C  
ATOM  10053  O   GLY A 661      27.977  16.041 -55.773  1.00  1.18           O  
ATOM  10054  H   GLY A 661      29.936  17.641 -57.430  1.00  1.18           H  
ATOM  10055 1HA  GLY A 661      30.984  16.240 -55.058  1.00  1.18           H  
ATOM  10056 2HA  GLY A 661      30.361  17.890 -55.119  1.00  1.18           H  
ATOM  10057  N   ASP A 662      28.626  16.362 -53.659  1.00  1.01           N  
ATOM  10058  CA  ASP A 662      27.352  15.866 -53.154  1.00  1.01           C  
ATOM  10059  C   ASP A 662      26.172  16.726 -53.616  1.00  1.01           C  
ATOM  10060  O   ASP A 662      26.290  17.965 -53.653  1.00  1.01           O  
ATOM  10061  CB  ASP A 662      27.375  15.789 -51.631  1.00  1.01           C  
ATOM  10062  CG  ASP A 662      28.312  14.716 -51.096  1.00  1.01           C  
ATOM  10063  OD1 ASP A 662      28.829  13.971 -51.889  1.00  1.01           O  
ATOM  10064  OD2 ASP A 662      28.522  14.641 -49.911  1.00  1.01           O  
ATOM  10065  H   ASP A 662      29.346  16.668 -53.019  1.00  1.01           H  
ATOM  10066  HA  ASP A 662      27.203  14.857 -53.542  1.00  1.01           H  
ATOM  10067 1HB  ASP A 662      27.665  16.750 -51.213  1.00  1.01           H  
ATOM  10068 2HB  ASP A 662      26.398  15.573 -51.289  1.00  1.01           H  
ATOM  10069  N   GLN A 663      25.033  16.074 -53.888  1.00  0.87           N  
ATOM  10070  CA  GLN A 663      23.796  16.744 -54.295  1.00  0.87           C  
ATOM  10071  C   GLN A 663      22.584  16.144 -53.617  1.00  0.87           C  
ATOM  10072  O   GLN A 663      22.451  14.926 -53.512  1.00  0.87           O  
ATOM  10073  CB  GLN A 663      23.593  16.612 -55.805  1.00  0.87           C  
ATOM  10074  CG  GLN A 663      22.405  17.375 -56.372  1.00  0.87           C  
ATOM  10075  CD  GLN A 663      22.342  17.301 -57.874  1.00  0.87           C  
ATOM  10076  OE1 GLN A 663      22.677  16.279 -58.481  1.00  0.87           O  
ATOM  10077  NE2 GLN A 663      21.918  18.392 -58.498  1.00  0.87           N  
ATOM  10078  H   GLN A 663      25.056  15.055 -53.884  1.00  0.87           H  
ATOM  10079  HA  GLN A 663      23.853  17.793 -54.015  1.00  0.87           H  
ATOM  10080 1HB  GLN A 663      24.474  16.911 -56.304  1.00  0.87           H  
ATOM  10081 2HB  GLN A 663      23.445  15.558 -56.043  1.00  0.87           H  
ATOM  10082 1HG  GLN A 663      21.483  16.958 -55.973  1.00  0.87           H  
ATOM  10083 2HG  GLN A 663      22.487  18.415 -56.096  1.00  0.87           H  
ATOM  10084 1HE2 GLN A 663      21.865  18.410 -59.496  1.00  0.87           H  
ATOM  10085 2HE2 GLN A 663      21.663  19.201 -57.970  1.00  0.87           H  
ATOM  10086  N   ILE A 664      21.678  16.989 -53.166  1.00  0.78           N  
ATOM  10087  CA  ILE A 664      20.469  16.489 -52.540  1.00  0.78           C  
ATOM  10088  C   ILE A 664      19.393  16.316 -53.586  1.00  0.78           C  
ATOM  10089  O   ILE A 664      19.089  17.270 -54.316  1.00  0.78           O  
ATOM  10090  CB  ILE A 664      19.971  17.456 -51.464  1.00  0.78           C  
ATOM  10091  CG1 ILE A 664      21.033  17.608 -50.360  1.00  0.78           C  
ATOM  10092  CG2 ILE A 664      18.643  16.963 -50.918  1.00  0.78           C  
ATOM  10093  CD1 ILE A 664      20.737  18.731 -49.366  1.00  0.78           C  
ATOM  10094  H   ILE A 664      21.810  17.994 -53.278  1.00  0.78           H  
ATOM  10095  HA  ILE A 664      20.671  15.520 -52.084  1.00  0.78           H  
ATOM  10096  HB  ILE A 664      19.834  18.431 -51.901  1.00  0.78           H  
ATOM  10097 1HG1 ILE A 664      21.110  16.676 -49.833  1.00  0.78           H  
ATOM  10098 2HG1 ILE A 664      21.995  17.814 -50.823  1.00  0.78           H  
ATOM  10099 1HG2 ILE A 664      18.275  17.646 -50.155  1.00  0.78           H  
ATOM  10100 2HG2 ILE A 664      17.916  16.899 -51.723  1.00  0.78           H  
ATOM  10101 3HG2 ILE A 664      18.785  15.980 -50.495  1.00  0.78           H  
ATOM  10102 1HD1 ILE A 664      21.525  18.778 -48.615  1.00  0.78           H  
ATOM  10103 2HD1 ILE A 664      20.687  19.674 -49.893  1.00  0.78           H  
ATOM  10104 3HD1 ILE A 664      19.787  18.549 -48.872  1.00  0.78           H  
ATOM  10105  N   VAL A 665      18.814  15.115 -53.671  1.00  0.75           N  
ATOM  10106  CA  VAL A 665      17.768  14.882 -54.656  1.00  0.75           C  
ATOM  10107  C   VAL A 665      16.522  14.391 -53.940  1.00  0.75           C  
ATOM  10108  O   VAL A 665      16.628  13.762 -52.886  1.00  0.75           O  
ATOM  10109  CB  VAL A 665      18.212  13.794 -55.663  1.00  0.75           C  
ATOM  10110  CG1 VAL A 665      19.574  14.221 -56.327  1.00  0.75           C  
ATOM  10111  CG2 VAL A 665      18.298  12.446 -54.987  1.00  0.75           C  
ATOM  10112  H   VAL A 665      19.137  14.354 -53.071  1.00  0.75           H  
ATOM  10113  HA  VAL A 665      17.530  15.807 -55.165  1.00  0.75           H  
ATOM  10114  HB  VAL A 665      17.468  13.738 -56.459  1.00  0.75           H  
ATOM  10115 1HG1 VAL A 665      19.888  13.482 -57.051  1.00  0.75           H  
ATOM  10116 2HG1 VAL A 665      19.496  15.171 -56.816  1.00  0.75           H  
ATOM  10117 3HG1 VAL A 665      20.343  14.291 -55.554  1.00  0.75           H  
ATOM  10118 1HG2 VAL A 665      18.589  11.685 -55.709  1.00  0.75           H  
ATOM  10119 2HG2 VAL A 665      19.027  12.488 -54.219  1.00  0.75           H  
ATOM  10120 3HG2 VAL A 665      17.327  12.194 -54.565  1.00  0.75           H  
ATOM  10121  N   ILE A 666      15.348  14.610 -54.532  1.00  0.75           N  
ATOM  10122  CA  ILE A 666      14.119  14.107 -53.921  1.00  0.75           C  
ATOM  10123  C   ILE A 666      13.387  13.172 -54.867  1.00  0.75           C  
ATOM  10124  O   ILE A 666      13.315  13.401 -56.076  1.00  0.75           O  
ATOM  10125  CB  ILE A 666      13.165  15.253 -53.469  1.00  0.75           C  
ATOM  10126  CG1 ILE A 666      11.940  14.645 -52.698  1.00  0.75           C  
ATOM  10127  CG2 ILE A 666      12.675  16.046 -54.654  1.00  0.75           C  
ATOM  10128  CD1 ILE A 666      11.128  15.651 -51.900  1.00  0.75           C  
ATOM  10129  H   ILE A 666      15.294  15.147 -55.399  1.00  0.75           H  
ATOM  10130  HA  ILE A 666      14.377  13.534 -53.035  1.00  0.75           H  
ATOM  10131  HB  ILE A 666      13.695  15.915 -52.784  1.00  0.75           H  
ATOM  10132 1HG1 ILE A 666      11.268  14.176 -53.416  1.00  0.75           H  
ATOM  10133 2HG1 ILE A 666      12.302  13.878 -52.017  1.00  0.75           H  
ATOM  10134 1HG2 ILE A 666      12.015  16.826 -54.312  1.00  0.75           H  
ATOM  10135 2HG2 ILE A 666      13.511  16.489 -55.169  1.00  0.75           H  
ATOM  10136 3HG2 ILE A 666      12.134  15.386 -55.330  1.00  0.75           H  
ATOM  10137 1HD1 ILE A 666      10.309  15.131 -51.406  1.00  0.75           H  
ATOM  10138 2HD1 ILE A 666      11.760  16.126 -51.149  1.00  0.75           H  
ATOM  10139 3HD1 ILE A 666      10.727  16.405 -52.567  1.00  0.75           H  
ATOM  10140  N   TYR A 667      12.852  12.104 -54.307  1.00  0.78           N  
ATOM  10141  CA  TYR A 667      12.114  11.135 -55.072  1.00  0.78           C  
ATOM  10142  C   TYR A 667      10.657  11.077 -54.673  1.00  0.78           C  
ATOM  10143  O   TYR A 667      10.321  11.121 -53.480  1.00  0.78           O  
ATOM  10144  CB  TYR A 667      12.661   9.740 -54.842  1.00  0.78           C  
ATOM  10145  CG  TYR A 667      14.027   9.455 -55.297  1.00  0.78           C  
ATOM  10146  CD1 TYR A 667      15.113   9.738 -54.481  1.00  0.78           C  
ATOM  10147  CD2 TYR A 667      14.204   8.855 -56.513  1.00  0.78           C  
ATOM  10148  CE1 TYR A 667      16.368   9.417 -54.912  1.00  0.78           C  
ATOM  10149  CE2 TYR A 667      15.461   8.538 -56.927  1.00  0.78           C  
ATOM  10150  CZ  TYR A 667      16.541   8.818 -56.133  1.00  0.78           C  
ATOM  10151  OH  TYR A 667      17.807   8.514 -56.582  1.00  0.78           O  
ATOM  10152  H   TYR A 667      12.972  11.957 -53.319  1.00  0.78           H  
ATOM  10153  HA  TYR A 667      12.184  11.402 -56.112  1.00  0.78           H  
ATOM  10154 1HB  TYR A 667      12.615   9.524 -53.775  1.00  0.78           H  
ATOM  10155 2HB  TYR A 667      11.997   9.034 -55.336  1.00  0.78           H  
ATOM  10156  HD1 TYR A 667      14.968  10.210 -53.504  1.00  0.78           H  
ATOM  10157  HD2 TYR A 667      13.343   8.630 -57.145  1.00  0.78           H  
ATOM  10158  HE1 TYR A 667      17.218   9.631 -54.307  1.00  0.78           H  
ATOM  10159  HE2 TYR A 667      15.611   8.060 -57.899  1.00  0.78           H  
ATOM  10160  HH  TYR A 667      17.830   8.642 -57.554  1.00  0.78           H  
ATOM  10161  N   GLU A 668       9.806  10.871 -55.675  1.00  0.81           N  
ATOM  10162  CA  GLU A 668       8.385  10.634 -55.458  1.00  0.81           C  
ATOM  10163  C   GLU A 668       7.793   9.745 -56.545  1.00  0.81           C  
ATOM  10164  O   GLU A 668       7.838  10.076 -57.729  1.00  0.81           O  
ATOM  10165  CB  GLU A 668       7.636  11.967 -55.395  1.00  0.81           C  
ATOM  10166  CG  GLU A 668       6.137  11.830 -55.175  1.00  0.81           C  
ATOM  10167  CD  GLU A 668       5.407  13.151 -54.972  1.00  0.81           C  
ATOM  10168  OE1 GLU A 668       5.545  13.740 -53.912  1.00  0.81           O  
ATOM  10169  OE2 GLU A 668       4.696  13.554 -55.856  1.00  0.81           O  
ATOM  10170  H   GLU A 668      10.183  10.888 -56.627  1.00  0.81           H  
ATOM  10171  HA  GLU A 668       8.263  10.120 -54.503  1.00  0.81           H  
ATOM  10172 1HB  GLU A 668       8.041  12.578 -54.586  1.00  0.81           H  
ATOM  10173 2HB  GLU A 668       7.790  12.513 -56.325  1.00  0.81           H  
ATOM  10174 1HG  GLU A 668       5.721  11.350 -56.055  1.00  0.81           H  
ATOM  10175 2HG  GLU A 668       5.961  11.169 -54.333  1.00  0.81           H  
ATOM  10176  N   ASN A 669       7.213   8.623 -56.132  1.00  0.85           N  
ATOM  10177  CA  ASN A 669       6.572   7.666 -57.037  1.00  0.85           C  
ATOM  10178  C   ASN A 669       7.481   7.243 -58.198  1.00  0.85           C  
ATOM  10179  O   ASN A 669       7.028   7.079 -59.329  1.00  0.85           O  
ATOM  10180  CB  ASN A 669       5.262   8.238 -57.554  1.00  0.85           C  
ATOM  10181  CG  ASN A 669       4.236   8.404 -56.447  1.00  0.85           C  
ATOM  10182  OD1 ASN A 669       4.063   7.505 -55.617  1.00  0.85           O  
ATOM  10183  ND2 ASN A 669       3.564   9.526 -56.421  1.00  0.85           N  
ATOM  10184  H   ASN A 669       7.212   8.422 -55.140  1.00  0.85           H  
ATOM  10185  HA  ASN A 669       6.347   6.762 -56.467  1.00  0.85           H  
ATOM  10186 1HB  ASN A 669       5.433   9.204 -58.027  1.00  0.85           H  
ATOM  10187 2HB  ASN A 669       4.853   7.573 -58.314  1.00  0.85           H  
ATOM  10188 1HD2 ASN A 669       2.881   9.684 -55.708  1.00  0.85           H  
ATOM  10189 2HD2 ASN A 669       3.740  10.233 -57.109  1.00  0.85           H  
ATOM  10190  N   GLY A 670       8.766   7.068 -57.910  1.00  0.86           N  
ATOM  10191  CA  GLY A 670       9.754   6.646 -58.898  1.00  0.86           C  
ATOM  10192  C   GLY A 670      10.425   7.805 -59.651  1.00  0.86           C  
ATOM  10193  O   GLY A 670      11.425   7.594 -60.340  1.00  0.86           O  
ATOM  10194  H   GLY A 670       9.066   7.228 -56.961  1.00  0.86           H  
ATOM  10195 1HA  GLY A 670      10.520   6.050 -58.403  1.00  0.86           H  
ATOM  10196 2HA  GLY A 670       9.271   5.987 -59.617  1.00  0.86           H  
ATOM  10197  N   THR A 671       9.905   9.024 -59.513  1.00  0.86           N  
ATOM  10198  CA  THR A 671      10.466  10.177 -60.211  1.00  0.86           C  
ATOM  10199  C   THR A 671      11.539  10.855 -59.383  1.00  0.86           C  
ATOM  10200  O   THR A 671      11.319  11.140 -58.209  1.00  0.86           O  
ATOM  10201  CB  THR A 671       9.372  11.215 -60.542  1.00  0.86           C  
ATOM  10202  OG1 THR A 671       8.398  10.625 -61.414  1.00  0.86           O  
ATOM  10203  CG2 THR A 671       9.983  12.450 -61.213  1.00  0.86           C  
ATOM  10204  H   THR A 671       9.082   9.171 -58.929  1.00  0.86           H  
ATOM  10205  HA  THR A 671      10.919   9.837 -61.142  1.00  0.86           H  
ATOM  10206  HB  THR A 671       8.878  11.521 -59.618  1.00  0.86           H  
ATOM  10207  HG1 THR A 671       7.932   9.920 -60.944  1.00  0.86           H  
ATOM  10208 1HG2 THR A 671       9.197  13.170 -61.434  1.00  0.86           H  
ATOM  10209 2HG2 THR A 671      10.707  12.906 -60.548  1.00  0.86           H  
ATOM  10210 3HG2 THR A 671      10.477  12.158 -62.137  1.00  0.86           H  
ATOM  10211  N   GLN A 672      12.701  11.118 -59.981  1.00  0.83           N  
ATOM  10212  CA  GLN A 672      13.764  11.803 -59.249  1.00  0.83           C  
ATOM  10213  C   GLN A 672      13.931  13.238 -59.712  1.00  0.83           C  
ATOM  10214  O   GLN A 672      14.135  13.503 -60.899  1.00  0.83           O  
ATOM  10215  CB  GLN A 672      15.098  11.089 -59.412  1.00  0.83           C  
ATOM  10216  CG  GLN A 672      16.232  11.708 -58.617  1.00  0.83           C  
ATOM  10217  CD  GLN A 672      17.547  10.921 -58.723  1.00  0.83           C  
ATOM  10218  OE1 GLN A 672      17.571   9.696 -58.951  1.00  0.83           O  
ATOM  10219  NE2 GLN A 672      18.640  11.631 -58.539  1.00  0.83           N  
ATOM  10220  H   GLN A 672      12.840  10.849 -60.946  1.00  0.83           H  
ATOM  10221  HA  GLN A 672      13.509  11.823 -58.189  1.00  0.83           H  
ATOM  10222 1HB  GLN A 672      14.987  10.056 -59.145  1.00  0.83           H  
ATOM  10223 2HB  GLN A 672      15.386  11.116 -60.460  1.00  0.83           H  
ATOM  10224 1HG  GLN A 672      16.411  12.719 -58.982  1.00  0.83           H  
ATOM  10225 2HG  GLN A 672      15.936  11.745 -57.562  1.00  0.83           H  
ATOM  10226 1HE2 GLN A 672      19.576  11.203 -58.532  1.00  0.83           H  
ATOM  10227 2HE2 GLN A 672      18.576  12.603 -58.348  1.00  0.83           H  
ATOM  10228  N   ILE A 673      13.846  14.155 -58.763  1.00  0.79           N  
ATOM  10229  CA  ILE A 673      14.010  15.570 -59.010  1.00  0.79           C  
ATOM  10230  C   ILE A 673      15.164  16.113 -58.182  1.00  0.79           C  
ATOM  10231  O   ILE A 673      15.059  16.138 -56.960  1.00  0.79           O  
ATOM  10232  CB  ILE A 673      12.746  16.328 -58.598  1.00  0.79           C  
ATOM  10233  CG1 ILE A 673      11.546  15.802 -59.372  1.00  0.79           C  
ATOM  10234  CG2 ILE A 673      12.944  17.793 -58.823  1.00  0.79           C  
ATOM  10235  CD1 ILE A 673      10.235  16.346 -58.882  1.00  0.79           C  
ATOM  10236  H   ILE A 673      13.648  13.854 -57.810  1.00  0.79           H  
ATOM  10237  HA  ILE A 673      14.175  15.728 -60.070  1.00  0.79           H  
ATOM  10238  HB  ILE A 673      12.548  16.150 -57.552  1.00  0.79           H  
ATOM  10239 1HG1 ILE A 673      11.663  16.052 -60.426  1.00  0.79           H  
ATOM  10240 2HG1 ILE A 673      11.512  14.723 -59.274  1.00  0.79           H  
ATOM  10241 1HG2 ILE A 673      12.054  18.332 -58.527  1.00  0.79           H  
ATOM  10242 2HG2 ILE A 673      13.789  18.135 -58.234  1.00  0.79           H  
ATOM  10243 3HG2 ILE A 673      13.143  17.975 -59.878  1.00  0.79           H  
ATOM  10244 1HD1 ILE A 673       9.422  15.922 -59.473  1.00  0.79           H  
ATOM  10245 2HD1 ILE A 673      10.101  16.076 -57.832  1.00  0.79           H  
ATOM  10246 3HD1 ILE A 673      10.229  17.430 -58.982  1.00  0.79           H  
ATOM  10247  N   PRO A 674      16.296  16.504 -58.755  1.00  0.76           N  
ATOM  10248  CA  PRO A 674      17.381  17.085 -58.003  1.00  0.76           C  
ATOM  10249  C   PRO A 674      16.864  18.306 -57.275  1.00  0.76           C  
ATOM  10250  O   PRO A 674      16.116  19.088 -57.879  1.00  0.76           O  
ATOM  10251  CB  PRO A 674      18.401  17.433 -59.081  1.00  0.76           C  
ATOM  10252  CG  PRO A 674      18.077  16.476 -60.225  1.00  0.76           C  
ATOM  10253  CD  PRO A 674      16.560  16.317 -60.185  1.00  0.76           C  
ATOM  10254  HA  PRO A 674      17.764  16.344 -57.301  1.00  0.76           H  
ATOM  10255 1HB  PRO A 674      18.308  18.496 -59.357  1.00  0.76           H  
ATOM  10256 2HB  PRO A 674      19.407  17.290 -58.691  1.00  0.76           H  
ATOM  10257 1HG  PRO A 674      18.440  16.887 -61.180  1.00  0.76           H  
ATOM  10258 2HG  PRO A 674      18.602  15.520 -60.073  1.00  0.76           H  
ATOM  10259 1HD  PRO A 674      16.061  17.097 -60.782  1.00  0.76           H  
ATOM  10260 2HD  PRO A 674      16.295  15.295 -60.512  1.00  0.76           H  
ATOM  10261  N   LEU A 675      17.288  18.520 -56.036  1.00  0.73           N  
ATOM  10262  CA  LEU A 675      16.889  19.709 -55.308  1.00  0.73           C  
ATOM  10263  C   LEU A 675      18.003  20.734 -55.330  1.00  0.73           C  
ATOM  10264  O   LEU A 675      17.843  21.835 -55.852  1.00  0.73           O  
ATOM  10265  CB  LEU A 675      16.577  19.385 -53.832  1.00  0.73           C  
ATOM  10266  CG  LEU A 675      16.201  20.589 -52.943  1.00  0.73           C  
ATOM  10267  CD1 LEU A 675      14.911  21.209 -53.413  1.00  0.73           C  
ATOM  10268  CD2 LEU A 675      16.129  20.132 -51.518  1.00  0.73           C  
ATOM  10269  H   LEU A 675      17.904  17.858 -55.569  1.00  0.73           H  
ATOM  10270  HA  LEU A 675      16.004  20.133 -55.775  1.00  0.73           H  
ATOM  10271 1HB  LEU A 675      15.753  18.675 -53.801  1.00  0.73           H  
ATOM  10272 2HB  LEU A 675      17.444  18.913 -53.384  1.00  0.73           H  
ATOM  10273  HG  LEU A 675      16.965  21.347 -53.034  1.00  0.73           H  
ATOM  10274 1HD1 LEU A 675      14.665  22.072 -52.798  1.00  0.73           H  
ATOM  10275 2HD1 LEU A 675      15.007  21.518 -54.445  1.00  0.73           H  
ATOM  10276 3HD1 LEU A 675      14.140  20.489 -53.333  1.00  0.73           H  
ATOM  10277 1HD2 LEU A 675      15.892  20.975 -50.887  1.00  0.73           H  
ATOM  10278 2HD2 LEU A 675      15.359  19.370 -51.424  1.00  0.73           H  
ATOM  10279 3HD2 LEU A 675      17.090  19.717 -51.219  1.00  0.73           H  
ATOM  10280  N   ILE A 676      19.148  20.370 -54.777  1.00  0.72           N  
ATOM  10281  CA  ILE A 676      20.210  21.356 -54.645  1.00  0.72           C  
ATOM  10282  C   ILE A 676      21.605  20.761 -54.524  1.00  0.72           C  
ATOM  10283  O   ILE A 676      21.816  19.750 -53.854  1.00  0.72           O  
ATOM  10284  CB  ILE A 676      19.882  22.237 -53.423  1.00  0.72           C  
ATOM  10285  CG1 ILE A 676      20.816  23.397 -53.280  1.00  0.72           C  
ATOM  10286  CG2 ILE A 676      19.902  21.391 -52.202  1.00  0.72           C  
ATOM  10287  CD1 ILE A 676      20.307  24.421 -52.319  1.00  0.72           C  
ATOM  10288  H   ILE A 676      19.255  19.417 -54.430  1.00  0.72           H  
ATOM  10289  HA  ILE A 676      20.199  21.984 -55.533  1.00  0.72           H  
ATOM  10290  HB  ILE A 676      18.887  22.656 -53.544  1.00  0.72           H  
ATOM  10291 1HG1 ILE A 676      21.757  23.037 -52.904  1.00  0.72           H  
ATOM  10292 2HG1 ILE A 676      20.978  23.865 -54.245  1.00  0.72           H  
ATOM  10293 1HG2 ILE A 676      19.633  21.998 -51.352  1.00  0.72           H  
ATOM  10294 2HG2 ILE A 676      19.194  20.587 -52.307  1.00  0.72           H  
ATOM  10295 3HG2 ILE A 676      20.903  20.980 -52.068  1.00  0.72           H  
ATOM  10296 1HD1 ILE A 676      21.038  25.219 -52.228  1.00  0.72           H  
ATOM  10297 2HD1 ILE A 676      19.357  24.820 -52.671  1.00  0.72           H  
ATOM  10298 3HD1 ILE A 676      20.159  23.957 -51.359  1.00  0.72           H  
ATOM  10299  N   TRP A 677      22.589  21.408 -55.132  1.00  0.71           N  
ATOM  10300  CA  TRP A 677      23.960  20.949 -54.950  1.00  0.71           C  
ATOM  10301  C   TRP A 677      24.379  21.376 -53.565  1.00  0.71           C  
ATOM  10302  O   TRP A 677      24.071  22.487 -53.143  1.00  0.71           O  
ATOM  10303  CB  TRP A 677      24.912  21.555 -55.957  1.00  0.71           C  
ATOM  10304  CG  TRP A 677      24.748  21.107 -57.341  1.00  0.71           C  
ATOM  10305  CD1 TRP A 677      24.118  21.770 -58.347  1.00  0.71           C  
ATOM  10306  CD2 TRP A 677      25.251  19.892 -57.911  1.00  0.71           C  
ATOM  10307  NE1 TRP A 677      24.185  21.045 -59.503  1.00  0.71           N  
ATOM  10308  CE2 TRP A 677      24.875  19.886 -59.254  1.00  0.71           C  
ATOM  10309  CE3 TRP A 677      25.981  18.825 -57.401  1.00  0.71           C  
ATOM  10310  CZ2 TRP A 677      25.195  18.842 -60.098  1.00  0.71           C  
ATOM  10311  CZ3 TRP A 677      26.297  17.778 -58.241  1.00  0.71           C  
ATOM  10312  CH2 TRP A 677      25.911  17.784 -59.556  1.00  0.71           C  
ATOM  10313  H   TRP A 677      22.391  22.221 -55.698  1.00  0.71           H  
ATOM  10314  HA  TRP A 677      24.006  19.866 -55.018  1.00  0.71           H  
ATOM  10315 1HB  TRP A 677      24.824  22.615 -55.943  1.00  0.71           H  
ATOM  10316 2HB  TRP A 677      25.916  21.309 -55.647  1.00  0.71           H  
ATOM  10317  HD1 TRP A 677      23.633  22.738 -58.247  1.00  0.71           H  
ATOM  10318  HE1 TRP A 677      23.794  21.319 -60.394  1.00  0.71           H  
ATOM  10319  HE3 TRP A 677      26.287  18.808 -56.349  1.00  0.71           H  
ATOM  10320  HZ2 TRP A 677      24.898  18.831 -61.147  1.00  0.71           H  
ATOM  10321  HZ3 TRP A 677      26.857  16.939 -57.824  1.00  0.71           H  
ATOM  10322  HH2 TRP A 677      26.173  16.940 -60.187  1.00  0.71           H  
ATOM  10323  N   THR A 678      25.133  20.558 -52.861  1.00  0.70           N  
ATOM  10324  CA  THR A 678      25.504  20.955 -51.513  1.00  0.70           C  
ATOM  10325  C   THR A 678      26.397  22.187 -51.454  1.00  0.70           C  
ATOM  10326  O   THR A 678      26.335  22.955 -50.497  1.00  0.70           O  
ATOM  10327  CB  THR A 678      26.155  19.788 -50.800  1.00  0.70           C  
ATOM  10328  OG1 THR A 678      27.287  19.337 -51.556  1.00  0.70           O  
ATOM  10329  CG2 THR A 678      25.149  18.683 -50.651  1.00  0.70           C  
ATOM  10330  H   THR A 678      25.425  19.650 -53.231  1.00  0.70           H  
ATOM  10331  HA  THR A 678      24.587  21.193 -50.975  1.00  0.70           H  
ATOM  10332  HB  THR A 678      26.494  20.107 -49.816  1.00  0.70           H  
ATOM  10333  HG1 THR A 678      26.975  18.985 -52.422  1.00  0.70           H  
ATOM  10334 1HG2 THR A 678      25.612  17.852 -50.137  1.00  0.70           H  
ATOM  10335 2HG2 THR A 678      24.307  19.054 -50.083  1.00  0.70           H  
ATOM  10336 3HG2 THR A 678      24.803  18.363 -51.624  1.00  0.70           H  
ATOM  10337  N   HIS A 679      27.158  22.452 -52.511  1.00  0.69           N  
ATOM  10338  CA  HIS A 679      28.022  23.627 -52.519  1.00  0.69           C  
ATOM  10339  C   HIS A 679      27.226  24.936 -52.602  1.00  0.69           C  
ATOM  10340  O   HIS A 679      27.787  26.019 -52.425  1.00  0.69           O  
ATOM  10341  CB  HIS A 679      29.058  23.557 -53.650  1.00  0.69           C  
ATOM  10342  CG  HIS A 679      28.513  23.603 -55.061  1.00  0.69           C  
ATOM  10343  ND1 HIS A 679      28.353  22.469 -55.833  1.00  0.69           N  
ATOM  10344  CD2 HIS A 679      28.112  24.640 -55.833  1.00  0.69           C  
ATOM  10345  CE1 HIS A 679      27.879  22.815 -57.025  1.00  0.69           C  
ATOM  10346  NE2 HIS A 679      27.724  24.122 -57.047  1.00  0.69           N  
ATOM  10347  H   HIS A 679      27.161  21.811 -53.288  1.00  0.69           H  
ATOM  10348  HA  HIS A 679      28.578  23.656 -51.582  1.00  0.69           H  
ATOM  10349 1HB  HIS A 679      29.759  24.387 -53.536  1.00  0.69           H  
ATOM  10350 2HB  HIS A 679      29.635  22.638 -53.544  1.00  0.69           H  
ATOM  10351  HD2 HIS A 679      28.104  25.691 -55.545  1.00  0.69           H  
ATOM  10352  HE1 HIS A 679      27.651  22.130 -57.844  1.00  0.69           H  
ATOM  10353  HE2 HIS A 679      27.377  24.661 -57.827  1.00  0.69           H  
ATOM  10354  N   LEU A 680      25.919  24.838 -52.873  1.00  0.69           N  
ATOM  10355  CA  LEU A 680      25.047  25.993 -52.962  1.00  0.69           C  
ATOM  10356  C   LEU A 680      24.393  26.317 -51.627  1.00  0.69           C  
ATOM  10357  O   LEU A 680      23.694  27.321 -51.524  1.00  0.69           O  
ATOM  10358  CB  LEU A 680      23.953  25.733 -53.989  1.00  0.69           C  
ATOM  10359  CG  LEU A 680      24.440  25.509 -55.382  1.00  0.69           C  
ATOM  10360  CD1 LEU A 680      23.275  25.135 -56.252  1.00  0.69           C  
ATOM  10361  CD2 LEU A 680      25.112  26.762 -55.883  1.00  0.69           C  
ATOM  10362  H   LEU A 680      25.489  23.925 -53.002  1.00  0.69           H  
ATOM  10363  HA  LEU A 680      25.639  26.852 -53.274  1.00  0.69           H  
ATOM  10364 1HB  LEU A 680      23.392  24.861 -53.681  1.00  0.69           H  
ATOM  10365 2HB  LEU A 680      23.288  26.582 -54.011  1.00  0.69           H  
ATOM  10366  HG  LEU A 680      25.155  24.704 -55.386  1.00  0.69           H  
ATOM  10367 1HD1 LEU A 680      23.623  24.963 -57.267  1.00  0.69           H  
ATOM  10368 2HD1 LEU A 680      22.819  24.233 -55.866  1.00  0.69           H  
ATOM  10369 3HD1 LEU A 680      22.552  25.940 -56.247  1.00  0.69           H  
ATOM  10370 1HD2 LEU A 680      25.474  26.599 -56.898  1.00  0.69           H  
ATOM  10371 2HD2 LEU A 680      24.398  27.584 -55.879  1.00  0.69           H  
ATOM  10372 3HD2 LEU A 680      25.951  27.005 -55.231  1.00  0.69           H  
ATOM  10373  N   ILE A 681      24.633  25.485 -50.608  1.00  0.70           N  
ATOM  10374  CA  ILE A 681      24.040  25.697 -49.295  1.00  0.70           C  
ATOM  10375  C   ILE A 681      25.149  26.144 -48.333  1.00  0.70           C  
ATOM  10376  O   ILE A 681      25.953  25.302 -47.925  1.00  0.70           O  
ATOM  10377  CB  ILE A 681      23.477  24.382 -48.748  1.00  0.70           C  
ATOM  10378  CG1 ILE A 681      22.499  23.803 -49.661  1.00  0.70           C  
ATOM  10379  CG2 ILE A 681      22.826  24.636 -47.395  1.00  0.70           C  
ATOM  10380  CD1 ILE A 681      22.077  22.435 -49.233  1.00  0.70           C  
ATOM  10381  H   ILE A 681      25.237  24.672 -50.745  1.00  0.70           H  
ATOM  10382  HA  ILE A 681      23.235  26.423 -49.367  1.00  0.70           H  
ATOM  10383  HB  ILE A 681      24.282  23.672 -48.655  1.00  0.70           H  
ATOM  10384 1HG1 ILE A 681      21.655  24.458 -49.709  1.00  0.70           H  
ATOM  10385 2HG1 ILE A 681      22.937  23.729 -50.660  1.00  0.70           H  
ATOM  10386 1HG2 ILE A 681      22.439  23.706 -46.986  1.00  0.70           H  
ATOM  10387 2HG2 ILE A 681      23.564  25.047 -46.734  1.00  0.70           H  
ATOM  10388 3HG2 ILE A 681      22.008  25.351 -47.507  1.00  0.70           H  
ATOM  10389 1HD1 ILE A 681      21.365  22.049 -49.920  1.00  0.70           H  
ATOM  10390 2HD1 ILE A 681      22.941  21.775 -49.200  1.00  0.70           H  
ATOM  10391 3HD1 ILE A 681      21.631  22.496 -48.252  1.00  0.70           H  
ATOM  10392  N   PRO A 682      25.214  27.417 -47.891  1.00  0.73           N  
ATOM  10393  CA  PRO A 682      26.281  27.981 -47.062  1.00  0.73           C  
ATOM  10394  C   PRO A 682      26.584  27.172 -45.803  1.00  0.73           C  
ATOM  10395  O   PRO A 682      27.729  27.074 -45.355  1.00  0.73           O  
ATOM  10396  CB  PRO A 682      25.716  29.354 -46.695  1.00  0.73           C  
ATOM  10397  CG  PRO A 682      24.779  29.703 -47.825  1.00  0.73           C  
ATOM  10398  CD  PRO A 682      24.146  28.391 -48.223  1.00  0.73           C  
ATOM  10399  HA  PRO A 682      27.193  28.086 -47.682  1.00  0.73           H  
ATOM  10400 1HB  PRO A 682      25.232  29.294 -45.722  1.00  0.73           H  
ATOM  10401 2HB  PRO A 682      26.537  30.077 -46.587  1.00  0.73           H  
ATOM  10402 1HG  PRO A 682      24.024  30.434 -47.482  1.00  0.73           H  
ATOM  10403 2HG  PRO A 682      25.323  30.176 -48.654  1.00  0.73           H  
ATOM  10404 1HD  PRO A 682      23.228  28.202 -47.632  1.00  0.73           H  
ATOM  10405 2HD  PRO A 682      23.948  28.442 -49.299  1.00  0.73           H  
ATOM  10406  N   ALA A 683      25.556  26.507 -45.284  1.00  0.78           N  
ATOM  10407  CA  ALA A 683      25.626  25.689 -44.076  1.00  0.78           C  
ATOM  10408  C   ALA A 683      26.632  24.559 -44.184  1.00  0.78           C  
ATOM  10409  O   ALA A 683      27.150  24.068 -43.178  1.00  0.78           O  
ATOM  10410  CB  ALA A 683      24.280  25.072 -43.794  1.00  0.78           C  
ATOM  10411  H   ALA A 683      24.653  26.611 -45.722  1.00  0.78           H  
ATOM  10412  HA  ALA A 683      25.911  26.336 -43.252  1.00  0.78           H  
ATOM  10413 1HB  ALA A 683      24.338  24.501 -42.874  1.00  0.78           H  
ATOM  10414 2HB  ALA A 683      23.561  25.832 -43.698  1.00  0.78           H  
ATOM  10415 3HB  ALA A 683      24.006  24.415 -44.605  1.00  0.78           H  
ATOM  10416  N   THR A 684      26.895  24.124 -45.403  1.00  0.84           N  
ATOM  10417  CA  THR A 684      27.746  22.981 -45.609  1.00  0.84           C  
ATOM  10418  C   THR A 684      29.213  23.363 -45.694  1.00  0.84           C  
ATOM  10419  O   THR A 684      30.065  22.492 -45.884  1.00  0.84           O  
ATOM  10420  CB  THR A 684      27.356  22.276 -46.891  1.00  0.84           C  
ATOM  10421  OG1 THR A 684      27.630  23.139 -47.998  1.00  0.84           O  
ATOM  10422  CG2 THR A 684      25.855  21.991 -46.849  1.00  0.84           C  
ATOM  10423  H   THR A 684      26.486  24.589 -46.218  1.00  0.84           H  
ATOM  10424  HA  THR A 684      27.601  22.297 -44.783  1.00  0.84           H  
ATOM  10425  HB  THR A 684      27.915  21.348 -47.003  1.00  0.84           H  
ATOM  10426  HG1 THR A 684      26.946  23.858 -48.033  1.00  0.84           H  
ATOM  10427 1HG2 THR A 684      25.544  21.517 -47.777  1.00  0.84           H  
ATOM  10428 2HG2 THR A 684      25.627  21.344 -46.006  1.00  0.84           H  
ATOM  10429 3HG2 THR A 684      25.323  22.928 -46.732  1.00  0.84           H  
ATOM  10430  N   LEU A 685      29.534  24.660 -45.597  1.00  0.91           N  
ATOM  10431  CA  LEU A 685      30.929  25.087 -45.678  1.00  0.91           C  
ATOM  10432  C   LEU A 685      31.530  24.640 -47.011  1.00  0.91           C  
ATOM  10433  O   LEU A 685      32.623  24.080 -47.055  1.00  0.91           O  
ATOM  10434  CB  LEU A 685      31.732  24.473 -44.518  1.00  0.91           C  
ATOM  10435  CG  LEU A 685      31.197  24.746 -43.111  1.00  0.91           C  
ATOM  10436  CD1 LEU A 685      31.966  23.927 -42.149  1.00  0.91           C  
ATOM  10437  CD2 LEU A 685      31.342  26.211 -42.790  1.00  0.91           C  
ATOM  10438  H   LEU A 685      28.808  25.364 -45.448  1.00  0.91           H  
ATOM  10439  HA  LEU A 685      30.968  26.175 -45.619  1.00  0.91           H  
ATOM  10440 1HB  LEU A 685      31.832  23.409 -44.639  1.00  0.91           H  
ATOM  10441 2HB  LEU A 685      32.736  24.894 -44.556  1.00  0.91           H  
ATOM  10442  HG  LEU A 685      30.143  24.460 -43.046  1.00  0.91           H  
ATOM  10443 1HD1 LEU A 685      31.594  24.113 -41.144  1.00  0.91           H  
ATOM  10444 2HD1 LEU A 685      31.863  22.889 -42.385  1.00  0.91           H  
ATOM  10445 3HD1 LEU A 685      32.979  24.184 -42.221  1.00  0.91           H  
ATOM  10446 1HD2 LEU A 685      30.965  26.407 -41.782  1.00  0.91           H  
ATOM  10447 2HD2 LEU A 685      32.391  26.497 -42.848  1.00  0.91           H  
ATOM  10448 3HD2 LEU A 685      30.769  26.777 -43.513  1.00  0.91           H  
ATOM  10449  N   GLU A 686      30.788  24.903 -48.090  1.00  0.97           N  
ATOM  10450  CA  GLU A 686      31.128  24.545 -49.469  1.00  0.97           C  
ATOM  10451  C   GLU A 686      31.193  23.034 -49.718  1.00  0.97           C  
ATOM  10452  O   GLU A 686      32.137  22.539 -50.337  1.00  0.97           O  
ATOM  10453  CB  GLU A 686      32.464  25.184 -49.895  1.00  0.97           C  
ATOM  10454  CG  GLU A 686      32.475  26.717 -49.847  1.00  0.97           C  
ATOM  10455  CD  GLU A 686      33.755  27.335 -50.387  1.00  0.97           C  
ATOM  10456  OE1 GLU A 686      34.653  26.607 -50.738  1.00  0.97           O  
ATOM  10457  OE2 GLU A 686      33.824  28.541 -50.446  1.00  0.97           O  
ATOM  10458  H   GLU A 686      29.908  25.372 -47.936  1.00  0.97           H  
ATOM  10459  HA  GLU A 686      30.344  24.947 -50.115  1.00  0.97           H  
ATOM  10460 1HB  GLU A 686      33.281  24.812 -49.286  1.00  0.97           H  
ATOM  10461 2HB  GLU A 686      32.679  24.894 -50.921  1.00  0.97           H  
ATOM  10462 1HG  GLU A 686      31.632  27.089 -50.430  1.00  0.97           H  
ATOM  10463 2HG  GLU A 686      32.335  27.035 -48.816  1.00  0.97           H  
ATOM  10464  N   GLY A 687      30.165  22.301 -49.266  1.00  1.03           N  
ATOM  10465  CA  GLY A 687      30.091  20.861 -49.509  1.00  1.03           C  
ATOM  10466  C   GLY A 687      30.986  19.984 -48.620  1.00  1.03           C  
ATOM  10467  O   GLY A 687      31.405  18.906 -49.046  1.00  1.03           O  
ATOM  10468  H   GLY A 687      29.399  22.743 -48.764  1.00  1.03           H  
ATOM  10469 1HA  GLY A 687      29.053  20.546 -49.386  1.00  1.03           H  
ATOM  10470 2HA  GLY A 687      30.337  20.674 -50.552  1.00  1.03           H  
ATOM  10471  N   LYS A 688      31.319  20.445 -47.413  1.00  1.06           N  
ATOM  10472  CA  LYS A 688      32.186  19.671 -46.523  1.00  1.06           C  
ATOM  10473  C   LYS A 688      31.449  19.137 -45.299  1.00  1.06           C  
ATOM  10474  O   LYS A 688      31.614  17.978 -44.916  1.00  1.06           O  
ATOM  10475  CB  LYS A 688      33.349  20.539 -46.041  1.00  1.06           C  
ATOM  10476  CG  LYS A 688      34.257  21.075 -47.125  1.00  1.06           C  
ATOM  10477  CD  LYS A 688      35.060  19.979 -47.772  1.00  1.06           C  
ATOM  10478  CE  LYS A 688      36.024  20.548 -48.792  1.00  1.06           C  
ATOM  10479  NZ  LYS A 688      36.885  19.494 -49.375  1.00  1.06           N  
ATOM  10480  H   LYS A 688      30.949  21.333 -47.087  1.00  1.06           H  
ATOM  10481  HA  LYS A 688      32.581  18.818 -47.074  1.00  1.06           H  
ATOM  10482 1HB  LYS A 688      32.946  21.405 -45.512  1.00  1.06           H  
ATOM  10483 2HB  LYS A 688      33.958  19.977 -45.332  1.00  1.06           H  
ATOM  10484 1HG  LYS A 688      33.645  21.569 -47.889  1.00  1.06           H  
ATOM  10485 2HG  LYS A 688      34.927  21.817 -46.704  1.00  1.06           H  
ATOM  10486 1HD  LYS A 688      35.627  19.441 -47.010  1.00  1.06           H  
ATOM  10487 2HD  LYS A 688      34.385  19.279 -48.269  1.00  1.06           H  
ATOM  10488 1HE  LYS A 688      35.454  21.024 -49.590  1.00  1.06           H  
ATOM  10489 2HE  LYS A 688      36.656  21.294 -48.312  1.00  1.06           H  
ATOM  10490 1HZ  LYS A 688      37.517  19.897 -50.046  1.00  1.06           H  
ATOM  10491 2HZ  LYS A 688      37.429  19.064 -48.598  1.00  1.06           H  
ATOM  10492 3HZ  LYS A 688      36.315  18.795 -49.824  1.00  1.06           H  
ATOM  10493  N   ALA A 689      30.601  19.963 -44.692  1.00  1.06           N  
ATOM  10494  CA  ALA A 689      29.945  19.581 -43.446  1.00  1.06           C  
ATOM  10495  C   ALA A 689      28.802  18.648 -43.726  1.00  1.06           C  
ATOM  10496  O   ALA A 689      27.646  19.062 -43.813  1.00  1.06           O  
ATOM  10497  CB  ALA A 689      29.472  20.774 -42.663  1.00  1.06           C  
ATOM  10498  H   ALA A 689      30.437  20.886 -45.085  1.00  1.06           H  
ATOM  10499  HA  ALA A 689      30.660  19.064 -42.827  1.00  1.06           H  
ATOM  10500 1HB  ALA A 689      29.016  20.441 -41.742  1.00  1.06           H  
ATOM  10501 2HB  ALA A 689      30.301  21.401 -42.440  1.00  1.06           H  
ATOM  10502 3HB  ALA A 689      28.758  21.323 -43.226  1.00  1.06           H  
ATOM  10503  N   ILE A 690      29.124  17.377 -43.811  1.00  1.02           N  
ATOM  10504  CA  ILE A 690      28.157  16.357 -44.159  1.00  1.02           C  
ATOM  10505  C   ILE A 690      26.962  16.420 -43.220  1.00  1.02           C  
ATOM  10506  O   ILE A 690      25.827  16.273 -43.668  1.00  1.02           O  
ATOM  10507  CB  ILE A 690      28.779  14.955 -44.091  1.00  1.02           C  
ATOM  10508  CG1 ILE A 690      29.823  14.801 -45.201  1.00  1.02           C  
ATOM  10509  CG2 ILE A 690      27.670  13.912 -44.255  1.00  1.02           C  
ATOM  10510  CD1 ILE A 690      30.704  13.585 -45.042  1.00  1.02           C  
ATOM  10511  H   ILE A 690      30.116  17.154 -43.745  1.00  1.02           H  
ATOM  10512  HA  ILE A 690      27.816  16.536 -45.179  1.00  1.02           H  
ATOM  10513  HB  ILE A 690      29.279  14.815 -43.135  1.00  1.02           H  
ATOM  10514 1HG1 ILE A 690      29.307  14.729 -46.160  1.00  1.02           H  
ATOM  10515 2HG1 ILE A 690      30.459  15.687 -45.218  1.00  1.02           H  
ATOM  10516 1HG2 ILE A 690      28.102  12.912 -44.209  1.00  1.02           H  
ATOM  10517 2HG2 ILE A 690      26.937  14.027 -43.455  1.00  1.02           H  
ATOM  10518 3HG2 ILE A 690      27.178  14.051 -45.221  1.00  1.02           H  
ATOM  10519 1HD1 ILE A 690      31.410  13.545 -45.866  1.00  1.02           H  
ATOM  10520 2HD1 ILE A 690      31.253  13.647 -44.097  1.00  1.02           H  
ATOM  10521 3HD1 ILE A 690      30.094  12.684 -45.045  1.00  1.02           H  
ATOM  10522  N   HIS A 691      27.187  16.622 -41.919  1.00  0.96           N  
ATOM  10523  CA  HIS A 691      26.044  16.690 -41.009  1.00  0.96           C  
ATOM  10524  C   HIS A 691      25.102  17.873 -41.318  1.00  0.96           C  
ATOM  10525  O   HIS A 691      23.912  17.796 -41.018  1.00  0.96           O  
ATOM  10526  CB  HIS A 691      26.507  16.780 -39.552  1.00  0.96           C  
ATOM  10527  CG  HIS A 691      27.129  18.088 -39.183  1.00  0.96           C  
ATOM  10528  ND1 HIS A 691      28.418  18.417 -39.512  1.00  0.96           N  
ATOM  10529  CD2 HIS A 691      26.636  19.141 -38.500  1.00  0.96           C  
ATOM  10530  CE1 HIS A 691      28.695  19.621 -39.049  1.00  0.96           C  
ATOM  10531  NE2 HIS A 691      27.630  20.081 -38.433  1.00  0.96           N  
ATOM  10532  H   HIS A 691      28.131  16.736 -41.581  1.00  0.96           H  
ATOM  10533  HA  HIS A 691      25.454  15.777 -41.111  1.00  0.96           H  
ATOM  10534 1HB  HIS A 691      25.654  16.612 -38.888  1.00  0.96           H  
ATOM  10535 2HB  HIS A 691      27.233  15.992 -39.354  1.00  0.96           H  
ATOM  10536  HD2 HIS A 691      25.632  19.227 -38.083  1.00  0.96           H  
ATOM  10537  HE1 HIS A 691      29.643  20.138 -39.163  1.00  0.96           H  
ATOM  10538  HE2 HIS A 691      27.548  20.974 -37.987  1.00  0.96           H  
ATOM  10539  N   ASN A 692      25.610  18.963 -41.918  1.00  0.89           N  
ATOM  10540  CA  ASN A 692      24.737  20.081 -42.255  1.00  0.89           C  
ATOM  10541  C   ASN A 692      24.037  19.782 -43.553  1.00  0.89           C  
ATOM  10542  O   ASN A 692      22.904  20.212 -43.780  1.00  0.89           O  
ATOM  10543  CB  ASN A 692      25.433  21.416 -42.263  1.00  0.89           C  
ATOM  10544  CG  ASN A 692      25.702  21.905 -40.870  1.00  0.89           C  
ATOM  10545  OD1 ASN A 692      25.098  21.417 -39.905  1.00  0.89           O  
ATOM  10546  ND2 ASN A 692      26.552  22.879 -40.740  1.00  0.89           N  
ATOM  10547  H   ASN A 692      26.585  18.999 -42.196  1.00  0.89           H  
ATOM  10548  HA  ASN A 692      23.966  20.151 -41.492  1.00  0.89           H  
ATOM  10549 1HB  ASN A 692      26.375  21.330 -42.799  1.00  0.89           H  
ATOM  10550 2HB  ASN A 692      24.824  22.143 -42.787  1.00  0.89           H  
ATOM  10551 1HD2 ASN A 692      26.754  23.257 -39.842  1.00  0.89           H  
ATOM  10552 2HD2 ASN A 692      26.980  23.278 -41.564  1.00  0.89           H  
ATOM  10553  N   VAL A 693      24.691  18.986 -44.397  1.00  0.81           N  
ATOM  10554  CA  VAL A 693      24.044  18.584 -45.626  1.00  0.81           C  
ATOM  10555  C   VAL A 693      22.838  17.762 -45.242  1.00  0.81           C  
ATOM  10556  O   VAL A 693      21.736  17.999 -45.734  1.00  0.81           O  
ATOM  10557  CB  VAL A 693      24.934  17.702 -46.491  1.00  0.81           C  
ATOM  10558  CG1 VAL A 693      24.131  17.204 -47.588  1.00  0.81           C  
ATOM  10559  CG2 VAL A 693      26.130  18.461 -46.998  1.00  0.81           C  
ATOM  10560  H   VAL A 693      25.642  18.686 -44.176  1.00  0.81           H  
ATOM  10561  HA  VAL A 693      23.728  19.467 -46.182  1.00  0.81           H  
ATOM  10562  HB  VAL A 693      25.269  16.855 -45.922  1.00  0.81           H  
ATOM  10563 1HG1 VAL A 693      24.752  16.580 -48.185  1.00  0.81           H  
ATOM  10564 2HG1 VAL A 693      23.285  16.633 -47.204  1.00  0.81           H  
ATOM  10565 3HG1 VAL A 693      23.769  18.027 -48.167  1.00  0.81           H  
ATOM  10566 1HG2 VAL A 693      26.743  17.806 -47.613  1.00  0.81           H  
ATOM  10567 2HG2 VAL A 693      25.792  19.285 -47.587  1.00  0.81           H  
ATOM  10568 3HG2 VAL A 693      26.717  18.823 -46.156  1.00  0.81           H  
ATOM  10569  N   GLU A 694      23.047  16.816 -44.322  1.00  0.74           N  
ATOM  10570  CA  GLU A 694      21.957  15.985 -43.855  1.00  0.74           C  
ATOM  10571  C   GLU A 694      20.851  16.842 -43.276  1.00  0.74           C  
ATOM  10572  O   GLU A 694      19.682  16.662 -43.611  1.00  0.74           O  
ATOM  10573  CB  GLU A 694      22.433  14.986 -42.799  1.00  0.74           C  
ATOM  10574  CG  GLU A 694      21.335  14.081 -42.279  1.00  0.74           C  
ATOM  10575  CD  GLU A 694      21.811  13.088 -41.258  1.00  0.74           C  
ATOM  10576  OE1 GLU A 694      22.994  12.906 -41.117  1.00  0.74           O  
ATOM  10577  OE2 GLU A 694      20.982  12.519 -40.600  1.00  0.74           O  
ATOM  10578  H   GLU A 694      23.992  16.672 -43.963  1.00  0.74           H  
ATOM  10579  HA  GLU A 694      21.556  15.432 -44.696  1.00  0.74           H  
ATOM  10580 1HB  GLU A 694      23.234  14.372 -43.210  1.00  0.74           H  
ATOM  10581 2HB  GLU A 694      22.843  15.529 -41.949  1.00  0.74           H  
ATOM  10582 1HG  GLU A 694      20.566  14.705 -41.826  1.00  0.74           H  
ATOM  10583 2HG  GLU A 694      20.887  13.551 -43.121  1.00  0.74           H  
ATOM  10584  N   ASN A 695      21.205  17.817 -42.454  1.00  0.68           N  
ATOM  10585  CA  ASN A 695      20.178  18.627 -41.844  1.00  0.68           C  
ATOM  10586  C   ASN A 695      19.374  19.381 -42.902  1.00  0.68           C  
ATOM  10587  O   ASN A 695      18.149  19.497 -42.794  1.00  0.68           O  
ATOM  10588  CB  ASN A 695      20.830  19.557 -40.875  1.00  0.68           C  
ATOM  10589  CG  ASN A 695      21.394  18.785 -39.747  1.00  0.68           C  
ATOM  10590  OD1 ASN A 695      20.971  17.650 -39.484  1.00  0.68           O  
ATOM  10591  ND2 ASN A 695      22.382  19.332 -39.104  1.00  0.68           N  
ATOM  10592  H   ASN A 695      22.184  17.945 -42.189  1.00  0.68           H  
ATOM  10593  HA  ASN A 695      19.499  17.964 -41.316  1.00  0.68           H  
ATOM  10594 1HB  ASN A 695      21.614  20.120 -41.369  1.00  0.68           H  
ATOM  10595 2HB  ASN A 695      20.100  20.270 -40.496  1.00  0.68           H  
ATOM  10596 1HD2 ASN A 695      22.833  18.837 -38.368  1.00  0.68           H  
ATOM  10597 2HD2 ASN A 695      22.710  20.242 -39.361  1.00  0.68           H  
ATOM  10598  N   ALA A 696      20.057  19.853 -43.951  1.00  0.64           N  
ATOM  10599  CA  ALA A 696      19.414  20.543 -45.064  1.00  0.64           C  
ATOM  10600  C   ALA A 696      18.436  19.626 -45.767  1.00  0.64           C  
ATOM  10601  O   ALA A 696      17.347  20.050 -46.165  1.00  0.64           O  
ATOM  10602  CB  ALA A 696      20.454  21.038 -46.038  1.00  0.64           C  
ATOM  10603  H   ALA A 696      21.071  19.746 -43.969  1.00  0.64           H  
ATOM  10604  HA  ALA A 696      18.854  21.385 -44.676  1.00  0.64           H  
ATOM  10605 1HB  ALA A 696      19.969  21.545 -46.849  1.00  0.64           H  
ATOM  10606 2HB  ALA A 696      21.137  21.717 -45.530  1.00  0.64           H  
ATOM  10607 3HB  ALA A 696      21.011  20.204 -46.433  1.00  0.64           H  
ATOM  10608  N   MET A 697      18.795  18.344 -45.874  1.00  0.61           N  
ATOM  10609  CA  MET A 697      17.927  17.371 -46.513  1.00  0.61           C  
ATOM  10610  C   MET A 697      16.629  17.285 -45.704  1.00  0.61           C  
ATOM  10611  O   MET A 697      15.526  17.307 -46.263  1.00  0.61           O  
ATOM  10612  CB  MET A 697      18.625  16.000 -46.552  1.00  0.61           C  
ATOM  10613  CG  MET A 697      19.810  15.917 -47.421  1.00  0.61           C  
ATOM  10614  SD  MET A 697      20.738  14.399 -47.244  1.00  0.61           S  
ATOM  10615  CE  MET A 697      19.706  13.221 -48.039  1.00  0.61           C  
ATOM  10616  H   MET A 697      19.718  18.059 -45.538  1.00  0.61           H  
ATOM  10617  HA  MET A 697      17.690  17.704 -47.523  1.00  0.61           H  
ATOM  10618 1HB  MET A 697      18.862  15.650 -45.566  1.00  0.61           H  
ATOM  10619 2HB  MET A 697      17.979  15.295 -46.989  1.00  0.61           H  
ATOM  10620 1HG  MET A 697      19.468  15.968 -48.413  1.00  0.61           H  
ATOM  10621 2HG  MET A 697      20.459  16.741 -47.246  1.00  0.61           H  
ATOM  10622 1HE  MET A 697      20.164  12.251 -47.988  1.00  0.61           H  
ATOM  10623 2HE  MET A 697      18.748  13.179 -47.564  1.00  0.61           H  
ATOM  10624 3HE  MET A 697      19.581  13.511 -49.071  1.00  0.61           H  
ATOM  10625  N   PHE A 698      16.752  17.225 -44.375  1.00  0.59           N  
ATOM  10626  CA  PHE A 698      15.567  17.126 -43.521  1.00  0.59           C  
ATOM  10627  C   PHE A 698      14.742  18.391 -43.541  1.00  0.59           C  
ATOM  10628  O   PHE A 698      13.512  18.331 -43.563  1.00  0.59           O  
ATOM  10629  CB  PHE A 698      15.954  16.782 -42.095  1.00  0.59           C  
ATOM  10630  CG  PHE A 698      16.174  15.380 -41.912  1.00  0.59           C  
ATOM  10631  CD1 PHE A 698      17.386  14.824 -42.150  1.00  0.59           C  
ATOM  10632  CD2 PHE A 698      15.155  14.599 -41.465  1.00  0.59           C  
ATOM  10633  CE1 PHE A 698      17.579  13.509 -41.969  1.00  0.59           C  
ATOM  10634  CE2 PHE A 698      15.338  13.284 -41.280  1.00  0.59           C  
ATOM  10635  CZ  PHE A 698      16.551  12.754 -41.540  1.00  0.59           C  
ATOM  10636  H   PHE A 698      17.691  17.221 -43.967  1.00  0.59           H  
ATOM  10637  HA  PHE A 698      14.946  16.315 -43.896  1.00  0.59           H  
ATOM  10638 1HB  PHE A 698      16.873  17.306 -41.840  1.00  0.59           H  
ATOM  10639 2HB  PHE A 698      15.179  17.108 -41.405  1.00  0.59           H  
ATOM  10640  HD1 PHE A 698      18.183  15.439 -42.483  1.00  0.59           H  
ATOM  10641  HD2 PHE A 698      14.195  15.056 -41.255  1.00  0.59           H  
ATOM  10642  HE1 PHE A 698      18.553  13.054 -42.165  1.00  0.59           H  
ATOM  10643  HE2 PHE A 698      14.531  12.655 -40.922  1.00  0.59           H  
ATOM  10644  HZ  PHE A 698      16.700  11.748 -41.404  1.00  0.59           H  
ATOM  10645  N   ALA A 699      15.403  19.541 -43.552  1.00  0.58           N  
ATOM  10646  CA  ALA A 699      14.679  20.797 -43.608  1.00  0.58           C  
ATOM  10647  C   ALA A 699      13.866  20.860 -44.895  1.00  0.58           C  
ATOM  10648  O   ALA A 699      12.699  21.265 -44.892  1.00  0.58           O  
ATOM  10649  CB  ALA A 699      15.657  21.938 -43.534  1.00  0.58           C  
ATOM  10650  H   ALA A 699      16.421  19.542 -43.501  1.00  0.58           H  
ATOM  10651  HA  ALA A 699      13.995  20.843 -42.761  1.00  0.58           H  
ATOM  10652 1HB  ALA A 699      15.122  22.879 -43.557  1.00  0.58           H  
ATOM  10653 2HB  ALA A 699      16.213  21.850 -42.605  1.00  0.58           H  
ATOM  10654 3HB  ALA A 699      16.341  21.885 -44.376  1.00  0.58           H  
ATOM  10655  N   ALA A 700      14.475  20.402 -45.997  1.00  0.58           N  
ATOM  10656  CA  ALA A 700      13.810  20.345 -47.286  1.00  0.58           C  
ATOM  10657  C   ALA A 700      12.616  19.415 -47.223  1.00  0.58           C  
ATOM  10658  O   ALA A 700      11.546  19.711 -47.752  1.00  0.58           O  
ATOM  10659  CB  ALA A 700      14.777  19.854 -48.347  1.00  0.58           C  
ATOM  10660  H   ALA A 700      15.449  20.100 -45.944  1.00  0.58           H  
ATOM  10661  HA  ALA A 700      13.453  21.342 -47.530  1.00  0.58           H  
ATOM  10662 1HB  ALA A 700      14.272  19.817 -49.297  1.00  0.58           H  
ATOM  10663 2HB  ALA A 700      15.613  20.519 -48.399  1.00  0.58           H  
ATOM  10664 3HB  ALA A 700      15.127  18.866 -48.097  1.00  0.58           H  
ATOM  10665  N   GLY A 701      12.801  18.296 -46.534  1.00  0.59           N  
ATOM  10666  CA  GLY A 701      11.781  17.283 -46.358  1.00  0.59           C  
ATOM  10667  C   GLY A 701      10.573  17.814 -45.673  1.00  0.59           C  
ATOM  10668  O   GLY A 701       9.454  17.673 -46.163  1.00  0.59           O  
ATOM  10669  H   GLY A 701      13.724  18.117 -46.140  1.00  0.59           H  
ATOM  10670 1HA  GLY A 701      11.523  16.827 -47.313  1.00  0.59           H  
ATOM  10671 2HA  GLY A 701      12.164  16.520 -45.710  1.00  0.59           H  
ATOM  10672  N   MET A 702      10.792  18.417 -44.518  1.00  0.59           N  
ATOM  10673  CA  MET A 702       9.684  18.911 -43.749  1.00  0.59           C  
ATOM  10674  C   MET A 702       9.003  20.029 -44.505  1.00  0.59           C  
ATOM  10675  O   MET A 702       7.780  20.116 -44.512  1.00  0.59           O  
ATOM  10676  CB  MET A 702      10.161  19.359 -42.396  1.00  0.59           C  
ATOM  10677  CG  MET A 702      10.669  18.227 -41.570  1.00  0.59           C  
ATOM  10678  SD  MET A 702      11.165  18.718 -40.035  1.00  0.59           S  
ATOM  10679  CE  MET A 702       9.560  18.679 -39.284  1.00  0.59           C  
ATOM  10680  H   MET A 702      11.750  18.507 -44.172  1.00  0.59           H  
ATOM  10681  HA  MET A 702       8.968  18.109 -43.618  1.00  0.59           H  
ATOM  10682 1HB  MET A 702      10.986  20.053 -42.528  1.00  0.59           H  
ATOM  10683 2HB  MET A 702       9.360  19.872 -41.865  1.00  0.59           H  
ATOM  10684 1HG  MET A 702       9.879  17.498 -41.431  1.00  0.59           H  
ATOM  10685 2HG  MET A 702      11.506  17.744 -42.069  1.00  0.59           H  
ATOM  10686 1HE  MET A 702       9.622  18.979 -38.245  1.00  0.59           H  
ATOM  10687 2HE  MET A 702       8.892  19.335 -39.831  1.00  0.59           H  
ATOM  10688 3HE  MET A 702       9.183  17.677 -39.330  1.00  0.59           H  
ATOM  10689  N   ALA A 703       9.776  20.878 -45.175  1.00  0.61           N  
ATOM  10690  CA  ALA A 703       9.165  21.943 -45.938  1.00  0.61           C  
ATOM  10691  C   ALA A 703       8.277  21.374 -47.043  1.00  0.61           C  
ATOM  10692  O   ALA A 703       7.158  21.850 -47.251  1.00  0.61           O  
ATOM  10693  CB  ALA A 703      10.238  22.809 -46.529  1.00  0.61           C  
ATOM  10694  H   ALA A 703      10.795  20.805 -45.146  1.00  0.61           H  
ATOM  10695  HA  ALA A 703       8.543  22.536 -45.271  1.00  0.61           H  
ATOM  10696 1HB  ALA A 703       9.783  23.616 -47.092  1.00  0.61           H  
ATOM  10697 2HB  ALA A 703      10.857  23.220 -45.734  1.00  0.61           H  
ATOM  10698 3HB  ALA A 703      10.854  22.201 -47.179  1.00  0.61           H  
ATOM  10699  N   TYR A 704       8.753  20.310 -47.706  1.00  0.63           N  
ATOM  10700  CA  TYR A 704       8.017  19.646 -48.777  1.00  0.63           C  
ATOM  10701  C   TYR A 704       6.736  19.067 -48.175  1.00  0.63           C  
ATOM  10702  O   TYR A 704       5.637  19.237 -48.704  1.00  0.63           O  
ATOM  10703  CB  TYR A 704       8.901  18.563 -49.429  1.00  0.63           C  
ATOM  10704  CG  TYR A 704       8.326  17.894 -50.643  1.00  0.63           C  
ATOM  10705  CD1 TYR A 704       8.360  18.579 -51.847  1.00  0.63           C  
ATOM  10706  CD2 TYR A 704       7.797  16.608 -50.587  1.00  0.63           C  
ATOM  10707  CE1 TYR A 704       7.879  17.996 -52.995  1.00  0.63           C  
ATOM  10708  CE2 TYR A 704       7.306  16.019 -51.751  1.00  0.63           C  
ATOM  10709  CZ  TYR A 704       7.354  16.714 -52.951  1.00  0.63           C  
ATOM  10710  OH  TYR A 704       6.874  16.148 -54.118  1.00  0.63           O  
ATOM  10711  H   TYR A 704       9.690  19.968 -47.492  1.00  0.63           H  
ATOM  10712  HA  TYR A 704       7.739  20.383 -49.530  1.00  0.63           H  
ATOM  10713 1HB  TYR A 704       9.856  19.008 -49.711  1.00  0.63           H  
ATOM  10714 2HB  TYR A 704       9.118  17.791 -48.696  1.00  0.63           H  
ATOM  10715  HD1 TYR A 704       8.777  19.590 -51.882  1.00  0.63           H  
ATOM  10716  HD2 TYR A 704       7.772  16.067 -49.641  1.00  0.63           H  
ATOM  10717  HE1 TYR A 704       7.913  18.541 -53.936  1.00  0.63           H  
ATOM  10718  HE2 TYR A 704       6.888  15.013 -51.728  1.00  0.63           H  
ATOM  10719  HH  TYR A 704       6.387  15.313 -53.923  1.00  0.63           H  
ATOM  10720  N   ALA A 705       6.889  18.385 -47.040  1.00  0.64           N  
ATOM  10721  CA  ALA A 705       5.806  17.749 -46.301  1.00  0.64           C  
ATOM  10722  C   ALA A 705       4.740  18.760 -45.859  1.00  0.64           C  
ATOM  10723  O   ALA A 705       3.544  18.455 -45.839  1.00  0.64           O  
ATOM  10724  CB  ALA A 705       6.384  17.053 -45.103  1.00  0.64           C  
ATOM  10725  H   ALA A 705       7.826  18.286 -46.669  1.00  0.64           H  
ATOM  10726  HA  ALA A 705       5.332  17.017 -46.954  1.00  0.64           H  
ATOM  10727 1HB  ALA A 705       5.596  16.571 -44.572  1.00  0.64           H  
ATOM  10728 2HB  ALA A 705       7.123  16.328 -45.415  1.00  0.64           H  
ATOM  10729 3HB  ALA A 705       6.844  17.781 -44.475  1.00  0.64           H  
ATOM  10730  N   LEU A 706       5.169  19.983 -45.549  1.00  0.66           N  
ATOM  10731  CA  LEU A 706       4.303  21.089 -45.151  1.00  0.66           C  
ATOM  10732  C   LEU A 706       3.622  21.765 -46.353  1.00  0.66           C  
ATOM  10733  O   LEU A 706       2.846  22.705 -46.176  1.00  0.66           O  
ATOM  10734  CB  LEU A 706       5.089  22.139 -44.340  1.00  0.66           C  
ATOM  10735  CG  LEU A 706       5.579  21.730 -42.897  1.00  0.66           C  
ATOM  10736  CD1 LEU A 706       6.540  22.788 -42.369  1.00  0.66           C  
ATOM  10737  CD2 LEU A 706       4.374  21.645 -41.952  1.00  0.66           C  
ATOM  10738  H   LEU A 706       6.180  20.152 -45.547  1.00  0.66           H  
ATOM  10739  HA  LEU A 706       3.521  20.686 -44.509  1.00  0.66           H  
ATOM  10740 1HB  LEU A 706       5.972  22.408 -44.919  1.00  0.66           H  
ATOM  10741 2HB  LEU A 706       4.469  23.027 -44.241  1.00  0.66           H  
ATOM  10742  HG  LEU A 706       6.086  20.775 -42.933  1.00  0.66           H  
ATOM  10743 1HD1 LEU A 706       6.875  22.509 -41.378  1.00  0.66           H  
ATOM  10744 2HD1 LEU A 706       7.392  22.852 -43.034  1.00  0.66           H  
ATOM  10745 3HD1 LEU A 706       6.037  23.753 -42.324  1.00  0.66           H  
ATOM  10746 1HD2 LEU A 706       4.708  21.369 -40.951  1.00  0.66           H  
ATOM  10747 2HD2 LEU A 706       3.879  22.612 -41.913  1.00  0.66           H  
ATOM  10748 3HD2 LEU A 706       3.674  20.902 -42.320  1.00  0.66           H  
ATOM  10749  N   GLY A 707       3.910  21.297 -47.578  1.00  0.67           N  
ATOM  10750  CA  GLY A 707       3.304  21.851 -48.775  1.00  0.67           C  
ATOM  10751  C   GLY A 707       4.133  22.885 -49.542  1.00  0.67           C  
ATOM  10752  O   GLY A 707       3.589  23.570 -50.414  1.00  0.67           O  
ATOM  10753  H   GLY A 707       4.555  20.518 -47.701  1.00  0.67           H  
ATOM  10754 1HA  GLY A 707       3.080  21.024 -49.452  1.00  0.67           H  
ATOM  10755 2HA  GLY A 707       2.346  22.293 -48.512  1.00  0.67           H  
ATOM  10756  N   LYS A 708       5.426  23.037 -49.239  1.00  0.67           N  
ATOM  10757  CA  LYS A 708       6.204  24.029 -49.979  1.00  0.67           C  
ATOM  10758  C   LYS A 708       6.759  23.494 -51.288  1.00  0.67           C  
ATOM  10759  O   LYS A 708       7.017  22.297 -51.442  1.00  0.67           O  
ATOM  10760  CB  LYS A 708       7.321  24.612 -49.121  1.00  0.67           C  
ATOM  10761  CG  LYS A 708       6.782  25.264 -47.869  1.00  0.67           C  
ATOM  10762  CD  LYS A 708       5.766  26.308 -48.289  1.00  0.67           C  
ATOM  10763  CE  LYS A 708       5.188  27.105 -47.157  1.00  0.67           C  
ATOM  10764  NZ  LYS A 708       4.035  27.940 -47.659  1.00  0.67           N  
ATOM  10765  H   LYS A 708       5.877  22.476 -48.516  1.00  0.67           H  
ATOM  10766  HA  LYS A 708       5.543  24.857 -50.236  1.00  0.67           H  
ATOM  10767 1HB  LYS A 708       8.016  23.828 -48.841  1.00  0.67           H  
ATOM  10768 2HB  LYS A 708       7.873  25.359 -49.696  1.00  0.67           H  
ATOM  10769 1HG  LYS A 708       6.309  24.511 -47.227  1.00  0.67           H  
ATOM  10770 2HG  LYS A 708       7.594  25.740 -47.324  1.00  0.67           H  
ATOM  10771 1HD  LYS A 708       6.236  26.995 -48.997  1.00  0.67           H  
ATOM  10772 2HD  LYS A 708       4.944  25.811 -48.804  1.00  0.67           H  
ATOM  10773 1HE  LYS A 708       4.838  26.444 -46.364  1.00  0.67           H  
ATOM  10774 2HE  LYS A 708       5.955  27.763 -46.754  1.00  0.67           H  
ATOM  10775 1HZ  LYS A 708       3.642  28.510 -46.911  1.00  0.67           H  
ATOM  10776 2HZ  LYS A 708       4.345  28.555 -48.390  1.00  0.67           H  
ATOM  10777 3HZ  LYS A 708       3.319  27.331 -48.023  1.00  0.67           H  
ATOM  10778  N   ASN A 709       6.897  24.395 -52.260  1.00  0.66           N  
ATOM  10779  CA  ASN A 709       7.442  24.046 -53.562  1.00  0.66           C  
ATOM  10780  C   ASN A 709       8.926  23.788 -53.455  1.00  0.66           C  
ATOM  10781  O   ASN A 709       9.614  24.456 -52.680  1.00  0.66           O  
ATOM  10782  CB  ASN A 709       7.167  25.113 -54.599  1.00  0.66           C  
ATOM  10783  CG  ASN A 709       7.382  24.608 -56.010  1.00  0.66           C  
ATOM  10784  OD1 ASN A 709       8.501  24.591 -56.550  1.00  0.66           O  
ATOM  10785  ND2 ASN A 709       6.307  24.190 -56.633  1.00  0.66           N  
ATOM  10786  H   ASN A 709       6.666  25.375 -52.076  1.00  0.66           H  
ATOM  10787  HA  ASN A 709       6.974  23.118 -53.893  1.00  0.66           H  
ATOM  10788 1HB  ASN A 709       6.141  25.470 -54.494  1.00  0.66           H  
ATOM  10789 2HB  ASN A 709       7.825  25.961 -54.426  1.00  0.66           H  
ATOM  10790 1HD2 ASN A 709       6.373  23.845 -57.570  1.00  0.66           H  
ATOM  10791 2HD2 ASN A 709       5.418  24.219 -56.174  1.00  0.66           H  
ATOM  10792  N   LEU A 710       9.438  22.885 -54.277  1.00  0.65           N  
ATOM  10793  CA  LEU A 710      10.864  22.612 -54.254  1.00  0.65           C  
ATOM  10794  C   LEU A 710      11.658  23.883 -54.569  1.00  0.65           C  
ATOM  10795  O   LEU A 710      12.734  24.078 -54.011  1.00  0.65           O  
ATOM  10796  CB  LEU A 710      11.195  21.487 -55.238  1.00  0.65           C  
ATOM  10797  CG  LEU A 710      10.614  20.096 -54.847  1.00  0.65           C  
ATOM  10798  CD1 LEU A 710      10.866  19.107 -55.967  1.00  0.65           C  
ATOM  10799  CD2 LEU A 710      11.249  19.602 -53.557  1.00  0.65           C  
ATOM  10800  H   LEU A 710       8.835  22.371 -54.905  1.00  0.65           H  
ATOM  10801  HA  LEU A 710      11.138  22.277 -53.262  1.00  0.65           H  
ATOM  10802 1HB  LEU A 710      10.803  21.758 -56.218  1.00  0.65           H  
ATOM  10803 2HB  LEU A 710      12.278  21.397 -55.316  1.00  0.65           H  
ATOM  10804  HG  LEU A 710       9.538  20.191 -54.705  1.00  0.65           H  
ATOM  10805 1HD1 LEU A 710      10.444  18.135 -55.704  1.00  0.65           H  
ATOM  10806 2HD1 LEU A 710      10.398  19.465 -56.883  1.00  0.65           H  
ATOM  10807 3HD1 LEU A 710      11.940  19.004 -56.122  1.00  0.65           H  
ATOM  10808 1HD2 LEU A 710      10.827  18.645 -53.294  1.00  0.65           H  
ATOM  10809 2HD2 LEU A 710      12.298  19.486 -53.703  1.00  0.65           H  
ATOM  10810 3HD2 LEU A 710      11.064  20.306 -52.759  1.00  0.65           H  
ATOM  10811  N   ASP A 711      11.138  24.774 -55.429  1.00  0.64           N  
ATOM  10812  CA  ASP A 711      11.867  26.008 -55.726  1.00  0.64           C  
ATOM  10813  C   ASP A 711      12.028  26.863 -54.474  1.00  0.64           C  
ATOM  10814  O   ASP A 711      13.078  27.466 -54.254  1.00  0.64           O  
ATOM  10815  CB  ASP A 711      11.149  26.833 -56.796  1.00  0.64           C  
ATOM  10816  CG  ASP A 711      11.244  26.254 -58.217  1.00  0.64           C  
ATOM  10817  OD1 ASP A 711      12.067  25.383 -58.456  1.00  0.64           O  
ATOM  10818  OD2 ASP A 711      10.494  26.693 -59.055  1.00  0.64           O  
ATOM  10819  H   ASP A 711      10.230  24.610 -55.858  1.00  0.64           H  
ATOM  10820  HA  ASP A 711      12.859  25.750 -56.087  1.00  0.64           H  
ATOM  10821 1HB  ASP A 711      10.093  26.913 -56.531  1.00  0.64           H  
ATOM  10822 2HB  ASP A 711      11.557  27.844 -56.805  1.00  0.64           H  
ATOM  10823  N   GLN A 712      10.987  26.907 -53.642  1.00  0.62           N  
ATOM  10824  CA  GLN A 712      11.022  27.713 -52.425  1.00  0.62           C  
ATOM  10825  C   GLN A 712      12.046  27.143 -51.475  1.00  0.62           C  
ATOM  10826  O   GLN A 712      12.793  27.874 -50.820  1.00  0.62           O  
ATOM  10827  CB  GLN A 712       9.646  27.737 -51.767  1.00  0.62           C  
ATOM  10828  CG  GLN A 712       8.613  28.514 -52.550  1.00  0.62           C  
ATOM  10829  CD  GLN A 712       7.184  28.400 -52.002  1.00  0.62           C  
ATOM  10830  OE1 GLN A 712       6.609  27.309 -51.774  1.00  0.62           O  
ATOM  10831  NE2 GLN A 712       6.589  29.572 -51.784  1.00  0.62           N  
ATOM  10832  H   GLN A 712      10.164  26.360 -53.854  1.00  0.62           H  
ATOM  10833  HA  GLN A 712      11.316  28.727 -52.679  1.00  0.62           H  
ATOM  10834 1HB  GLN A 712       9.284  26.718 -51.644  1.00  0.62           H  
ATOM  10835 2HB  GLN A 712       9.725  28.174 -50.772  1.00  0.62           H  
ATOM  10836 1HG  GLN A 712       8.897  29.567 -52.533  1.00  0.62           H  
ATOM  10837 2HG  GLN A 712       8.615  28.148 -53.576  1.00  0.62           H  
ATOM  10838 1HE2 GLN A 712       5.653  29.611 -51.434  1.00  0.62           H  
ATOM  10839 2HE2 GLN A 712       7.078  30.427 -51.974  1.00  0.62           H  
ATOM  10840  N   ILE A 713      12.100  25.822 -51.442  1.00  0.60           N  
ATOM  10841  CA  ILE A 713      13.032  25.098 -50.611  1.00  0.60           C  
ATOM  10842  C   ILE A 713      14.460  25.376 -51.050  1.00  0.60           C  
ATOM  10843  O   ILE A 713      15.334  25.613 -50.215  1.00  0.60           O  
ATOM  10844  CB  ILE A 713      12.706  23.619 -50.645  1.00  0.60           C  
ATOM  10845  CG1 ILE A 713      11.369  23.415 -49.951  1.00  0.60           C  
ATOM  10846  CG2 ILE A 713      13.794  22.861 -49.982  1.00  0.60           C  
ATOM  10847  CD1 ILE A 713      10.740  22.065 -50.139  1.00  0.60           C  
ATOM  10848  H   ILE A 713      11.431  25.295 -52.009  1.00  0.60           H  
ATOM  10849  HA  ILE A 713      12.923  25.437 -49.587  1.00  0.60           H  
ATOM  10850  HB  ILE A 713      12.604  23.285 -51.663  1.00  0.60           H  
ATOM  10851 1HG1 ILE A 713      11.522  23.579 -48.905  1.00  0.60           H  
ATOM  10852 2HG1 ILE A 713      10.668  24.166 -50.318  1.00  0.60           H  
ATOM  10853 1HG2 ILE A 713      13.541  21.820 -50.018  1.00  0.60           H  
ATOM  10854 2HG2 ILE A 713      14.729  23.034 -50.508  1.00  0.60           H  
ATOM  10855 3HG2 ILE A 713      13.898  23.187 -48.959  1.00  0.60           H  
ATOM  10856 1HD1 ILE A 713       9.801  22.039 -49.606  1.00  0.60           H  
ATOM  10857 2HD1 ILE A 713      10.547  21.898 -51.176  1.00  0.60           H  
ATOM  10858 3HD1 ILE A 713      11.399  21.292 -49.760  1.00  0.60           H  
ATOM  10859  N   ARG A 714      14.702  25.357 -52.368  1.00  0.59           N  
ATOM  10860  CA  ARG A 714      16.025  25.672 -52.895  1.00  0.59           C  
ATOM  10861  C   ARG A 714      16.436  27.085 -52.487  1.00  0.59           C  
ATOM  10862  O   ARG A 714      17.545  27.298 -51.992  1.00  0.59           O  
ATOM  10863  CB  ARG A 714      16.036  25.601 -54.417  1.00  0.59           C  
ATOM  10864  CG  ARG A 714      15.891  24.249 -54.988  1.00  0.59           C  
ATOM  10865  CD  ARG A 714      16.023  24.236 -56.459  1.00  0.59           C  
ATOM  10866  NE  ARG A 714      15.717  22.926 -56.988  1.00  0.59           N  
ATOM  10867  CZ  ARG A 714      14.556  22.581 -57.587  1.00  0.59           C  
ATOM  10868  NH1 ARG A 714      13.626  23.489 -57.769  1.00  0.59           N  
ATOM  10869  NH2 ARG A 714      14.336  21.350 -58.009  1.00  0.59           N  
ATOM  10870  H   ARG A 714      13.948  25.116 -53.010  1.00  0.59           H  
ATOM  10871  HA  ARG A 714      16.743  24.958 -52.493  1.00  0.59           H  
ATOM  10872 1HB  ARG A 714      15.224  26.204 -54.811  1.00  0.59           H  
ATOM  10873 2HB  ARG A 714      16.967  26.024 -54.792  1.00  0.59           H  
ATOM  10874 1HG  ARG A 714      16.655  23.610 -54.561  1.00  0.59           H  
ATOM  10875 2HG  ARG A 714      14.937  23.861 -54.746  1.00  0.59           H  
ATOM  10876 1HD  ARG A 714      15.330  24.954 -56.899  1.00  0.59           H  
ATOM  10877 2HD  ARG A 714      17.043  24.485 -56.735  1.00  0.59           H  
ATOM  10878  HE  ARG A 714      16.426  22.217 -56.840  1.00  0.59           H  
ATOM  10879 1HH1 ARG A 714      13.771  24.447 -57.472  1.00  0.59           H  
ATOM  10880 2HH1 ARG A 714      12.751  23.264 -58.230  1.00  0.59           H  
ATOM  10881 1HH2 ARG A 714      15.048  20.603 -57.889  1.00  0.59           H  
ATOM  10882 2HH2 ARG A 714      13.459  21.160 -58.463  1.00  0.59           H  
ATOM  10883  N   ILE A 715      15.505  28.044 -52.599  1.00  0.58           N  
ATOM  10884  CA  ILE A 715      15.775  29.432 -52.220  1.00  0.58           C  
ATOM  10885  C   ILE A 715      16.103  29.518 -50.741  1.00  0.58           C  
ATOM  10886  O   ILE A 715      17.048  30.200 -50.329  1.00  0.58           O  
ATOM  10887  CB  ILE A 715      14.568  30.331 -52.540  1.00  0.58           C  
ATOM  10888  CG1 ILE A 715      14.404  30.457 -54.061  1.00  0.58           C  
ATOM  10889  CG2 ILE A 715      14.743  31.690 -51.872  1.00  0.58           C  
ATOM  10890  CD1 ILE A 715      13.083  31.061 -54.485  1.00  0.58           C  
ATOM  10891  H   ILE A 715      14.597  27.810 -53.006  1.00  0.58           H  
ATOM  10892  HA  ILE A 715      16.634  29.784 -52.785  1.00  0.58           H  
ATOM  10893  HB  ILE A 715      13.665  29.865 -52.162  1.00  0.58           H  
ATOM  10894 1HG1 ILE A 715      15.206  31.076 -54.449  1.00  0.58           H  
ATOM  10895 2HG1 ILE A 715      14.489  29.468 -54.503  1.00  0.58           H  
ATOM  10896 1HG2 ILE A 715      13.878  32.316 -52.086  1.00  0.58           H  
ATOM  10897 2HG2 ILE A 715      14.830  31.547 -50.797  1.00  0.58           H  
ATOM  10898 3HG2 ILE A 715      15.644  32.172 -52.247  1.00  0.58           H  
ATOM  10899 1HD1 ILE A 715      13.042  31.113 -55.571  1.00  0.58           H  
ATOM  10900 2HD1 ILE A 715      12.268  30.435 -54.123  1.00  0.58           H  
ATOM  10901 3HD1 ILE A 715      12.988  32.061 -54.069  1.00  0.58           H  
ATOM  10902  N   GLY A 716      15.322  28.820 -49.934  1.00  0.57           N  
ATOM  10903  CA  GLY A 716      15.565  28.767 -48.517  1.00  0.57           C  
ATOM  10904  C   GLY A 716      16.960  28.227 -48.218  1.00  0.57           C  
ATOM  10905  O   GLY A 716      17.782  28.915 -47.617  1.00  0.57           O  
ATOM  10906  H   GLY A 716      14.532  28.306 -50.319  1.00  0.57           H  
ATOM  10907 1HA  GLY A 716      15.450  29.751 -48.085  1.00  0.57           H  
ATOM  10908 2HA  GLY A 716      14.818  28.126 -48.065  1.00  0.57           H  
ATOM  10909  N   LEU A 717      17.279  27.035 -48.699  1.00  0.58           N  
ATOM  10910  CA  LEU A 717      18.575  26.459 -48.381  1.00  0.58           C  
ATOM  10911  C   LEU A 717      19.763  27.283 -48.895  1.00  0.58           C  
ATOM  10912  O   LEU A 717      20.736  27.489 -48.163  1.00  0.58           O  
ATOM  10913  CB  LEU A 717      18.652  25.040 -48.930  1.00  0.58           C  
ATOM  10914  CG  LEU A 717      17.746  24.014 -48.245  1.00  0.58           C  
ATOM  10915  CD1 LEU A 717      17.884  22.691 -48.973  1.00  0.58           C  
ATOM  10916  CD2 LEU A 717      18.119  23.912 -46.755  1.00  0.58           C  
ATOM  10917  H   LEU A 717      16.600  26.510 -49.249  1.00  0.58           H  
ATOM  10918  HA  LEU A 717      18.654  26.402 -47.297  1.00  0.58           H  
ATOM  10919 1HB  LEU A 717      18.380  25.069 -49.986  1.00  0.58           H  
ATOM  10920 2HB  LEU A 717      19.658  24.689 -48.838  1.00  0.58           H  
ATOM  10921  HG  LEU A 717      16.700  24.325 -48.327  1.00  0.58           H  
ATOM  10922 1HD1 LEU A 717      17.247  21.964 -48.504  1.00  0.58           H  
ATOM  10923 2HD1 LEU A 717      17.592  22.818 -50.017  1.00  0.58           H  
ATOM  10924 3HD1 LEU A 717      18.913  22.351 -48.923  1.00  0.58           H  
ATOM  10925 1HD2 LEU A 717      17.476  23.176 -46.266  1.00  0.58           H  
ATOM  10926 2HD2 LEU A 717      19.153  23.614 -46.655  1.00  0.58           H  
ATOM  10927 3HD2 LEU A 717      17.984  24.884 -46.280  1.00  0.58           H  
ATOM  10928  N   ARG A 718      19.640  27.868 -50.087  1.00  0.61           N  
ATOM  10929  CA  ARG A 718      20.707  28.681 -50.673  1.00  0.61           C  
ATOM  10930  C   ARG A 718      20.989  29.961 -49.894  1.00  0.61           C  
ATOM  10931  O   ARG A 718      22.046  30.577 -50.055  1.00  0.61           O  
ATOM  10932  CB  ARG A 718      20.378  29.061 -52.106  1.00  0.61           C  
ATOM  10933  CG  ARG A 718      20.424  27.911 -53.078  1.00  0.61           C  
ATOM  10934  CD  ARG A 718      20.037  28.295 -54.438  1.00  0.61           C  
ATOM  10935  NE  ARG A 718      20.001  27.143 -55.337  1.00  0.61           N  
ATOM  10936  CZ  ARG A 718      19.643  27.204 -56.635  1.00  0.61           C  
ATOM  10937  NH1 ARG A 718      19.315  28.361 -57.168  1.00  0.61           N  
ATOM  10938  NH2 ARG A 718      19.617  26.112 -57.380  1.00  0.61           N  
ATOM  10939  H   ARG A 718      18.801  27.708 -50.644  1.00  0.61           H  
ATOM  10940  HA  ARG A 718      21.608  28.081 -50.678  1.00  0.61           H  
ATOM  10941 1HB  ARG A 718      19.373  29.485 -52.138  1.00  0.61           H  
ATOM  10942 2HB  ARG A 718      21.074  29.824 -52.450  1.00  0.61           H  
ATOM  10943 1HG  ARG A 718      21.430  27.525 -53.104  1.00  0.61           H  
ATOM  10944 2HG  ARG A 718      19.767  27.146 -52.750  1.00  0.61           H  
ATOM  10945 1HD  ARG A 718      19.041  28.741 -54.413  1.00  0.61           H  
ATOM  10946 2HD  ARG A 718      20.755  29.013 -54.830  1.00  0.61           H  
ATOM  10947  HE  ARG A 718      20.250  26.241 -54.955  1.00  0.61           H  
ATOM  10948 1HH1 ARG A 718      19.332  29.201 -56.606  1.00  0.61           H  
ATOM  10949 2HH1 ARG A 718      19.045  28.412 -58.141  1.00  0.61           H  
ATOM  10950 1HH2 ARG A 718      19.847  25.212 -56.985  1.00  0.61           H  
ATOM  10951 2HH2 ARG A 718      19.346  26.175 -58.350  1.00  0.61           H  
ATOM  10952  N   THR A 719      20.025  30.390 -49.087  1.00  0.65           N  
ATOM  10953  CA  THR A 719      20.129  31.609 -48.322  1.00  0.65           C  
ATOM  10954  C   THR A 719      20.341  31.317 -46.836  1.00  0.65           C  
ATOM  10955  O   THR A 719      20.359  32.234 -46.002  1.00  0.65           O  
ATOM  10956  CB  THR A 719      18.887  32.499 -48.563  1.00  0.65           C  
ATOM  10957  OG1 THR A 719      17.702  31.790 -48.211  1.00  0.65           O  
ATOM  10958  CG2 THR A 719      18.804  32.906 -50.035  1.00  0.65           C  
ATOM  10959  H   THR A 719      19.178  29.834 -48.960  1.00  0.65           H  
ATOM  10960  HA  THR A 719      20.998  32.161 -48.673  1.00  0.65           H  
ATOM  10961  HB  THR A 719      18.958  33.390 -47.944  1.00  0.65           H  
ATOM  10962  HG1 THR A 719      17.533  31.075 -48.891  1.00  0.65           H  
ATOM  10963 1HG2 THR A 719      17.931  33.532 -50.191  1.00  0.65           H  
ATOM  10964 2HG2 THR A 719      19.700  33.458 -50.309  1.00  0.65           H  
ATOM  10965 3HG2 THR A 719      18.724  32.019 -50.658  1.00  0.65           H  
ATOM  10966  N   PHE A 720      20.526  30.045 -46.474  1.00  0.73           N  
ATOM  10967  CA  PHE A 720      20.717  29.767 -45.065  1.00  0.73           C  
ATOM  10968  C   PHE A 720      22.147  30.083 -44.704  1.00  0.73           C  
ATOM  10969  O   PHE A 720      23.028  29.234 -44.804  1.00  0.73           O  
ATOM  10970  CB  PHE A 720      20.469  28.311 -44.722  1.00  0.73           C  
ATOM  10971  CG  PHE A 720      20.430  28.076 -43.235  1.00  0.73           C  
ATOM  10972  CD1 PHE A 720      19.304  28.362 -42.518  1.00  0.73           C  
ATOM  10973  CD2 PHE A 720      21.529  27.619 -42.561  1.00  0.73           C  
ATOM  10974  CE1 PHE A 720      19.260  28.171 -41.154  1.00  0.73           C  
ATOM  10975  CE2 PHE A 720      21.508  27.416 -41.199  1.00  0.73           C  
ATOM  10976  CZ  PHE A 720      20.364  27.689 -40.490  1.00  0.73           C  
ATOM  10977  H   PHE A 720      20.529  29.285 -47.154  1.00  0.73           H  
ATOM  10978  HA  PHE A 720      20.048  30.399 -44.478  1.00  0.73           H  
ATOM  10979 1HB  PHE A 720      19.517  27.990 -45.156  1.00  0.73           H  
ATOM  10980 2HB  PHE A 720      21.254  27.691 -45.154  1.00  0.73           H  
ATOM  10981  HD1 PHE A 720      18.444  28.739 -43.045  1.00  0.73           H  
ATOM  10982  HD2 PHE A 720      22.416  27.434 -43.115  1.00  0.73           H  
ATOM  10983  HE1 PHE A 720      18.349  28.406 -40.609  1.00  0.73           H  
ATOM  10984  HE2 PHE A 720      22.395  27.050 -40.684  1.00  0.73           H  
ATOM  10985  HZ  PHE A 720      20.341  27.536 -39.413  1.00  0.73           H  
ATOM  10986  N   ASP A 721      22.354  31.315 -44.282  1.00  0.84           N  
ATOM  10987  CA  ASP A 721      23.665  31.857 -43.966  1.00  0.84           C  
ATOM  10988  C   ASP A 721      24.326  31.033 -42.868  1.00  0.84           C  
ATOM  10989  O   ASP A 721      23.662  30.599 -41.929  1.00  0.84           O  
ATOM  10990  CB  ASP A 721      23.555  33.319 -43.537  1.00  0.84           C  
ATOM  10991  CG  ASP A 721      24.885  34.045 -43.546  1.00  0.84           C  
ATOM  10992  OD1 ASP A 721      25.163  34.690 -44.535  1.00  0.84           O  
ATOM  10993  OD2 ASP A 721      25.627  33.945 -42.600  1.00  0.84           O  
ATOM  10994  H   ASP A 721      21.540  31.925 -44.279  1.00  0.84           H  
ATOM  10995  HA  ASP A 721      24.288  31.802 -44.859  1.00  0.84           H  
ATOM  10996 1HB  ASP A 721      22.863  33.838 -44.200  1.00  0.84           H  
ATOM  10997 2HB  ASP A 721      23.138  33.368 -42.530  1.00  0.84           H  
ATOM  10998  N   ASN A 722      25.631  30.799 -43.001  1.00  0.97           N  
ATOM  10999  CA  ASN A 722      26.383  30.029 -42.012  1.00  0.97           C  
ATOM  11000  C   ASN A 722      27.114  30.872 -40.969  1.00  0.97           C  
ATOM  11001  O   ASN A 722      27.981  30.362 -40.260  1.00  0.97           O  
ATOM  11002  CB  ASN A 722      27.376  29.121 -42.694  1.00  0.97           C  
ATOM  11003  CG  ASN A 722      28.427  29.883 -43.467  1.00  0.97           C  
ATOM  11004  OD1 ASN A 722      28.191  31.001 -43.938  1.00  0.97           O  
ATOM  11005  ND2 ASN A 722      29.584  29.304 -43.604  1.00  0.97           N  
ATOM  11006  H   ASN A 722      26.118  31.184 -43.797  1.00  0.97           H  
ATOM  11007  HA  ASN A 722      25.675  29.404 -41.468  1.00  0.97           H  
ATOM  11008 1HB  ASN A 722      27.865  28.484 -41.956  1.00  0.97           H  
ATOM  11009 2HB  ASN A 722      26.847  28.484 -43.369  1.00  0.97           H  
ATOM  11010 1HD2 ASN A 722      30.317  29.765 -44.104  1.00  0.97           H  
ATOM  11011 2HD2 ASN A 722      29.731  28.399 -43.214  1.00  0.97           H  
ATOM  11012  N   THR A 723      26.748  32.139 -40.832  1.00  1.10           N  
ATOM  11013  CA  THR A 723      27.373  32.979 -39.833  1.00  1.10           C  
ATOM  11014  C   THR A 723      27.284  32.445 -38.423  1.00  1.10           C  
ATOM  11015  O   THR A 723      26.270  31.892 -37.975  1.00  1.10           O  
ATOM  11016  CB  THR A 723      26.799  34.400 -39.813  1.00  1.10           C  
ATOM  11017  OG1 THR A 723      27.467  35.166 -38.787  1.00  1.10           O  
ATOM  11018  CG2 THR A 723      25.336  34.367 -39.515  1.00  1.10           C  
ATOM  11019  H   THR A 723      26.060  32.566 -41.463  1.00  1.10           H  
ATOM  11020  HA  THR A 723      28.431  33.056 -40.086  1.00  1.10           H  
ATOM  11021  HB  THR A 723      26.972  34.870 -40.781  1.00  1.10           H  
ATOM  11022  HG1 THR A 723      27.322  36.102 -38.971  1.00  1.10           H  
ATOM  11023 1HG2 THR A 723      24.940  35.378 -39.497  1.00  1.10           H  
ATOM  11024 2HG2 THR A 723      24.813  33.785 -40.277  1.00  1.10           H  
ATOM  11025 3HG2 THR A 723      25.202  33.916 -38.569  1.00  1.10           H  
ATOM  11026  N   PHE A 724      28.349  32.715 -37.697  1.00  1.20           N  
ATOM  11027  CA  PHE A 724      28.505  32.385 -36.297  1.00  1.20           C  
ATOM  11028  C   PHE A 724      27.403  32.989 -35.443  1.00  1.20           C  
ATOM  11029  O   PHE A 724      27.119  32.514 -34.350  1.00  1.20           O  
ATOM  11030  CB  PHE A 724      29.834  32.900 -35.797  1.00  1.20           C  
ATOM  11031  CG  PHE A 724      30.119  32.460 -34.453  1.00  1.20           C  
ATOM  11032  CD1 PHE A 724      30.510  31.167 -34.239  1.00  1.20           C  
ATOM  11033  CD2 PHE A 724      29.994  33.318 -33.385  1.00  1.20           C  
ATOM  11034  CE1 PHE A 724      30.783  30.724 -33.013  1.00  1.20           C  
ATOM  11035  CE2 PHE A 724      30.266  32.871 -32.122  1.00  1.20           C  
ATOM  11036  CZ  PHE A 724      30.663  31.569 -31.944  1.00  1.20           C  
ATOM  11037  H   PHE A 724      29.113  33.180 -38.163  1.00  1.20           H  
ATOM  11038  HA  PHE A 724      28.471  31.298 -36.192  1.00  1.20           H  
ATOM  11039 1HB  PHE A 724      30.615  32.560 -36.453  1.00  1.20           H  
ATOM  11040 2HB  PHE A 724      29.834  33.990 -35.809  1.00  1.20           H  
ATOM  11041  HD1 PHE A 724      30.599  30.499 -35.086  1.00  1.20           H  
ATOM  11042  HD2 PHE A 724      29.675  34.349 -33.559  1.00  1.20           H  
ATOM  11043  HE1 PHE A 724      31.097  29.698 -32.882  1.00  1.20           H  
ATOM  11044  HE2 PHE A 724      30.170  33.536 -31.268  1.00  1.20           H  
ATOM  11045  HZ  PHE A 724      30.880  31.211 -30.964  1.00  1.20           H  
ATOM  11046  N   PHE A 725      26.797  34.069 -35.917  1.00  1.26           N  
ATOM  11047  CA  PHE A 725      25.765  34.725 -35.134  1.00  1.26           C  
ATOM  11048  C   PHE A 725      24.371  34.113 -35.357  1.00  1.26           C  
ATOM  11049  O   PHE A 725      23.402  34.515 -34.712  1.00  1.26           O  
ATOM  11050  CB  PHE A 725      25.760  36.201 -35.484  1.00  1.26           C  
ATOM  11051  CG  PHE A 725      27.019  36.897 -35.031  1.00  1.26           C  
ATOM  11052  CD1 PHE A 725      28.048  37.157 -35.928  1.00  1.26           C  
ATOM  11053  CD2 PHE A 725      27.179  37.296 -33.715  1.00  1.26           C  
ATOM  11054  CE1 PHE A 725      29.203  37.795 -35.522  1.00  1.26           C  
ATOM  11055  CE2 PHE A 725      28.331  37.939 -33.306  1.00  1.26           C  
ATOM  11056  CZ  PHE A 725      29.345  38.188 -34.210  1.00  1.26           C  
ATOM  11057  H   PHE A 725      27.053  34.436 -36.838  1.00  1.26           H  
ATOM  11058  HA  PHE A 725      26.018  34.618 -34.079  1.00  1.26           H  
ATOM  11059 1HB  PHE A 725      25.666  36.318 -36.563  1.00  1.26           H  
ATOM  11060 2HB  PHE A 725      24.905  36.688 -35.018  1.00  1.26           H  
ATOM  11061  HD1 PHE A 725      27.937  36.850 -36.962  1.00  1.26           H  
ATOM  11062  HD2 PHE A 725      26.381  37.103 -32.995  1.00  1.26           H  
ATOM  11063  HE1 PHE A 725      29.999  37.992 -36.240  1.00  1.26           H  
ATOM  11064  HE2 PHE A 725      28.433  38.255 -32.263  1.00  1.26           H  
ATOM  11065  HZ  PHE A 725      30.251  38.699 -33.889  1.00  1.26           H  
ATOM  11066  N   GLN A 726      24.273  33.147 -36.272  1.00  1.25           N  
ATOM  11067  CA  GLN A 726      23.027  32.449 -36.579  1.00  1.25           C  
ATOM  11068  C   GLN A 726      23.103  31.021 -36.038  1.00  1.25           C  
ATOM  11069  O   GLN A 726      22.102  30.441 -35.605  1.00  1.25           O  
ATOM  11070  CB  GLN A 726      22.724  32.480 -38.088  1.00  1.25           C  
ATOM  11071  CG  GLN A 726      21.395  31.869 -38.500  1.00  1.25           C  
ATOM  11072  CD  GLN A 726      21.057  32.166 -39.970  1.00  1.25           C  
ATOM  11073  OE1 GLN A 726      21.492  33.183 -40.524  1.00  1.25           O  
ATOM  11074  NE2 GLN A 726      20.269  31.308 -40.586  1.00  1.25           N  
ATOM  11075  H   GLN A 726      25.104  32.857 -36.778  1.00  1.25           H  
ATOM  11076  HA  GLN A 726      22.211  32.954 -36.066  1.00  1.25           H  
ATOM  11077 1HB  GLN A 726      22.727  33.510 -38.434  1.00  1.25           H  
ATOM  11078 2HB  GLN A 726      23.518  31.949 -38.628  1.00  1.25           H  
ATOM  11079 1HG  GLN A 726      21.459  30.784 -38.379  1.00  1.25           H  
ATOM  11080 2HG  GLN A 726      20.603  32.273 -37.871  1.00  1.25           H  
ATOM  11081 1HE2 GLN A 726      20.004  31.467 -41.536  1.00  1.25           H  
ATOM  11082 2HE2 GLN A 726      19.930  30.509 -40.091  1.00  1.25           H  
ATOM  11083  N   SER A 727      24.274  30.393 -36.122  1.00  1.19           N  
ATOM  11084  CA  SER A 727      24.346  29.036 -35.586  1.00  1.19           C  
ATOM  11085  C   SER A 727      25.631  28.686 -34.813  1.00  1.19           C  
ATOM  11086  O   SER A 727      26.366  27.769 -35.208  1.00  1.19           O  
ATOM  11087  CB  SER A 727      24.062  28.056 -36.685  1.00  1.19           C  
ATOM  11088  OG  SER A 727      22.767  28.293 -37.181  1.00  1.19           O  
ATOM  11089  H   SER A 727      25.087  30.852 -36.538  1.00  1.19           H  
ATOM  11090  HA  SER A 727      23.520  28.913 -34.890  1.00  1.19           H  
ATOM  11091 1HB  SER A 727      24.798  28.147 -37.485  1.00  1.19           H  
ATOM  11092 2HB  SER A 727      24.123  27.047 -36.283  1.00  1.19           H  
ATOM  11093  HG  SER A 727      22.335  28.879 -36.499  1.00  1.19           H  
ATOM  11094  N   PRO A 728      25.925  29.375 -33.698  1.00  1.10           N  
ATOM  11095  CA  PRO A 728      27.107  29.164 -32.900  1.00  1.10           C  
ATOM  11096  C   PRO A 728      26.955  27.804 -32.265  1.00  1.10           C  
ATOM  11097  O   PRO A 728      25.839  27.368 -31.990  1.00  1.10           O  
ATOM  11098  CB  PRO A 728      27.051  30.295 -31.876  1.00  1.10           C  
ATOM  11099  CG  PRO A 728      25.571  30.626 -31.761  1.00  1.10           C  
ATOM  11100  CD  PRO A 728      24.995  30.384 -33.150  1.00  1.10           C  
ATOM  11101  HA  PRO A 728      28.005  29.224 -33.534  1.00  1.10           H  
ATOM  11102 1HB  PRO A 728      27.497  29.971 -30.927  1.00  1.10           H  
ATOM  11103 2HB  PRO A 728      27.643  31.151 -32.232  1.00  1.10           H  
ATOM  11104 1HG  PRO A 728      25.100  29.998 -30.993  1.00  1.10           H  
ATOM  11105 2HG  PRO A 728      25.454  31.671 -31.437  1.00  1.10           H  
ATOM  11106 1HD  PRO A 728      23.976  29.996 -33.049  1.00  1.10           H  
ATOM  11107 2HD  PRO A 728      25.031  31.315 -33.727  1.00  1.10           H  
ATOM  11108  N   GLY A 729      28.054  27.129 -32.017  1.00  1.02           N  
ATOM  11109  CA  GLY A 729      28.018  25.818 -31.379  1.00  1.02           C  
ATOM  11110  C   GLY A 729      28.098  24.708 -32.418  1.00  1.02           C  
ATOM  11111  O   GLY A 729      28.486  23.576 -32.111  1.00  1.02           O  
ATOM  11112  H   GLY A 729      28.947  27.522 -32.273  1.00  1.02           H  
ATOM  11113 1HA  GLY A 729      28.823  25.727 -30.671  1.00  1.02           H  
ATOM  11114 2HA  GLY A 729      27.093  25.718 -30.815  1.00  1.02           H  
ATOM  11115  N   ARG A 730      27.764  25.042 -33.662  1.00  0.95           N  
ATOM  11116  CA  ARG A 730      27.843  24.098 -34.761  1.00  0.95           C  
ATOM  11117  C   ARG A 730      29.190  24.308 -35.408  1.00  0.95           C  
ATOM  11118  O   ARG A 730      29.884  25.265 -35.053  1.00  0.95           O  
ATOM  11119  CB  ARG A 730      26.726  24.302 -35.757  1.00  0.95           C  
ATOM  11120  CG  ARG A 730      25.320  24.126 -35.183  1.00  0.95           C  
ATOM  11121  CD  ARG A 730      24.975  22.697 -34.948  1.00  0.95           C  
ATOM  11122  NE  ARG A 730      25.562  22.177 -33.723  1.00  0.95           N  
ATOM  11123  CZ  ARG A 730      25.037  22.361 -32.494  1.00  0.95           C  
ATOM  11124  NH1 ARG A 730      23.923  23.051 -32.348  1.00  0.95           N  
ATOM  11125  NH2 ARG A 730      25.634  21.850 -31.438  1.00  0.95           N  
ATOM  11126  H   ARG A 730      27.421  25.983 -33.871  1.00  0.95           H  
ATOM  11127  HA  ARG A 730      27.795  23.079 -34.375  1.00  0.95           H  
ATOM  11128 1HB  ARG A 730      26.794  25.312 -36.168  1.00  0.95           H  
ATOM  11129 2HB  ARG A 730      26.841  23.605 -36.586  1.00  0.95           H  
ATOM  11130 1HG  ARG A 730      25.257  24.661 -34.232  1.00  0.95           H  
ATOM  11131 2HG  ARG A 730      24.593  24.542 -35.879  1.00  0.95           H  
ATOM  11132 1HD  ARG A 730      23.896  22.599 -34.868  1.00  0.95           H  
ATOM  11133 2HD  ARG A 730      25.333  22.093 -35.783  1.00  0.95           H  
ATOM  11134  HE  ARG A 730      26.424  21.643 -33.795  1.00  0.95           H  
ATOM  11135 1HH1 ARG A 730      23.466  23.447 -33.155  1.00  0.95           H  
ATOM  11136 2HH1 ARG A 730      23.529  23.197 -31.427  1.00  0.95           H  
ATOM  11137 1HH2 ARG A 730      26.493  21.318 -31.556  1.00  0.95           H  
ATOM  11138 2HH2 ARG A 730      25.229  21.988 -30.525  1.00  0.95           H  
ATOM  11139  N   MET A 731      29.582  23.435 -36.327  1.00  0.92           N  
ATOM  11140  CA  MET A 731      30.868  23.622 -36.972  1.00  0.92           C  
ATOM  11141  C   MET A 731      30.901  24.964 -37.687  1.00  0.92           C  
ATOM  11142  O   MET A 731      30.154  25.191 -38.644  1.00  0.92           O  
ATOM  11143  CB  MET A 731      31.106  22.503 -37.992  1.00  0.92           C  
ATOM  11144  CG  MET A 731      32.460  22.525 -38.649  1.00  0.92           C  
ATOM  11145  SD  MET A 731      32.736  21.133 -39.794  1.00  0.92           S  
ATOM  11146  CE  MET A 731      34.425  21.385 -40.338  1.00  0.92           C  
ATOM  11147  H   MET A 731      29.015  22.637 -36.557  1.00  0.92           H  
ATOM  11148  HA  MET A 731      31.648  23.606 -36.213  1.00  0.92           H  
ATOM  11149 1HB  MET A 731      31.004  21.542 -37.481  1.00  0.92           H  
ATOM  11150 2HB  MET A 731      30.348  22.547 -38.770  1.00  0.92           H  
ATOM  11151 1HG  MET A 731      32.620  23.462 -39.169  1.00  0.92           H  
ATOM  11152 2HG  MET A 731      33.169  22.463 -37.863  1.00  0.92           H  
ATOM  11153 1HE  MET A 731      34.711  20.610 -41.045  1.00  0.92           H  
ATOM  11154 2HE  MET A 731      34.506  22.358 -40.820  1.00  0.92           H  
ATOM  11155 3HE  MET A 731      35.094  21.345 -39.489  1.00  0.92           H  
ATOM  11156  N   ASN A 732      31.812  25.822 -37.244  1.00  0.93           N  
ATOM  11157  CA  ASN A 732      31.999  27.165 -37.790  1.00  0.93           C  
ATOM  11158  C   ASN A 732      33.460  27.387 -38.112  1.00  0.93           C  
ATOM  11159  O   ASN A 732      34.315  27.322 -37.228  1.00  0.93           O  
ATOM  11160  CB  ASN A 732      31.468  28.231 -36.839  1.00  0.93           C  
ATOM  11161  CG  ASN A 732      29.928  28.381 -36.825  1.00  0.93           C  
ATOM  11162  OD1 ASN A 732      29.393  29.134 -37.636  1.00  0.93           O  
ATOM  11163  ND2 ASN A 732      29.242  27.702 -35.960  1.00  0.93           N  
ATOM  11164  H   ASN A 732      32.346  25.529 -36.422  1.00  0.93           H  
ATOM  11165  HA  ASN A 732      31.447  27.243 -38.728  1.00  0.93           H  
ATOM  11166 1HB  ASN A 732      31.810  28.014 -35.825  1.00  0.93           H  
ATOM  11167 2HB  ASN A 732      31.888  29.183 -37.127  1.00  0.93           H  
ATOM  11168 1HD2 ASN A 732      28.229  27.774 -35.947  1.00  0.93           H  
ATOM  11169 2HD2 ASN A 732      29.708  27.059 -35.341  1.00  0.93           H  
ATOM  11170  N   VAL A 733      33.740  27.604 -39.395  1.00  0.97           N  
ATOM  11171  CA  VAL A 733      35.109  27.720 -39.876  1.00  0.97           C  
ATOM  11172  C   VAL A 733      35.489  29.154 -40.205  1.00  0.97           C  
ATOM  11173  O   VAL A 733      34.780  29.828 -40.958  1.00  0.97           O  
ATOM  11174  CB  VAL A 733      35.279  26.886 -41.150  1.00  0.97           C  
ATOM  11175  CG1 VAL A 733      36.691  26.991 -41.651  1.00  0.97           C  
ATOM  11176  CG2 VAL A 733      34.900  25.476 -40.877  1.00  0.97           C  
ATOM  11177  H   VAL A 733      32.980  27.666 -40.058  1.00  0.97           H  
ATOM  11178  HA  VAL A 733      35.782  27.348 -39.108  1.00  0.97           H  
ATOM  11179  HB  VAL A 733      34.635  27.287 -41.929  1.00  0.97           H  
ATOM  11180 1HG1 VAL A 733      36.794  26.410 -42.560  1.00  0.97           H  
ATOM  11181 2HG1 VAL A 733      36.943  28.033 -41.861  1.00  0.97           H  
ATOM  11182 3HG1 VAL A 733      37.358  26.608 -40.890  1.00  0.97           H  
ATOM  11183 1HG2 VAL A 733      35.020  24.895 -41.785  1.00  0.97           H  
ATOM  11184 2HG2 VAL A 733      35.497  25.084 -40.141  1.00  0.97           H  
ATOM  11185 3HG2 VAL A 733      33.867  25.445 -40.539  1.00  0.97           H  
ATOM  11186  N   PHE A 734      36.607  29.615 -39.656  1.00  1.03           N  
ATOM  11187  CA  PHE A 734      37.044  30.971 -39.916  1.00  1.03           C  
ATOM  11188  C   PHE A 734      38.485  30.956 -40.421  1.00  1.03           C  
ATOM  11189  O   PHE A 734      39.331  30.233 -39.886  1.00  1.03           O  
ATOM  11190  CB  PHE A 734      37.022  31.762 -38.619  1.00  1.03           C  
ATOM  11191  CG  PHE A 734      35.731  31.708 -37.903  1.00  1.03           C  
ATOM  11192  CD1 PHE A 734      35.512  30.662 -37.004  1.00  1.03           C  
ATOM  11193  CD2 PHE A 734      34.747  32.647 -38.078  1.00  1.03           C  
ATOM  11194  CE1 PHE A 734      34.359  30.580 -36.296  1.00  1.03           C  
ATOM  11195  CE2 PHE A 734      33.578  32.559 -37.355  1.00  1.03           C  
ATOM  11196  CZ  PHE A 734      33.399  31.525 -36.464  1.00  1.03           C  
ATOM  11197  H   PHE A 734      37.138  29.015 -39.031  1.00  1.03           H  
ATOM  11198  HA  PHE A 734      36.402  31.429 -40.666  1.00  1.03           H  
ATOM  11199 1HB  PHE A 734      37.783  31.421 -37.973  1.00  1.03           H  
ATOM  11200 2HB  PHE A 734      37.240  32.805 -38.838  1.00  1.03           H  
ATOM  11201  HD1 PHE A 734      36.282  29.902 -36.864  1.00  1.03           H  
ATOM  11202  HD2 PHE A 734      34.904  33.467 -38.779  1.00  1.03           H  
ATOM  11203  HE1 PHE A 734      34.209  29.759 -35.598  1.00  1.03           H  
ATOM  11204  HE2 PHE A 734      32.802  33.310 -37.485  1.00  1.03           H  
ATOM  11205  HZ  PHE A 734      32.508  31.461 -35.905  1.00  1.03           H  
ATOM  11206  N   ASP A 735      38.781  31.787 -41.413  1.00  1.09           N  
ATOM  11207  CA  ASP A 735      40.154  31.905 -41.905  1.00  1.09           C  
ATOM  11208  C   ASP A 735      40.764  33.248 -41.507  1.00  1.09           C  
ATOM  11209  O   ASP A 735      40.294  34.299 -41.953  1.00  1.09           O  
ATOM  11210  CB  ASP A 735      40.218  31.723 -43.425  1.00  1.09           C  
ATOM  11211  CG  ASP A 735      39.878  30.283 -43.890  1.00  1.09           C  
ATOM  11212  OD1 ASP A 735      39.841  29.404 -43.067  1.00  1.09           O  
ATOM  11213  OD2 ASP A 735      39.673  30.072 -45.064  1.00  1.09           O  
ATOM  11214  H   ASP A 735      38.052  32.352 -41.829  1.00  1.09           H  
ATOM  11215  HA  ASP A 735      40.761  31.123 -41.449  1.00  1.09           H  
ATOM  11216 1HB  ASP A 735      39.530  32.419 -43.903  1.00  1.09           H  
ATOM  11217 2HB  ASP A 735      41.222  31.970 -43.770  1.00  1.09           H  
ATOM  11218  N   LYS A 736      41.767  33.212 -40.623  1.00  1.13           N  
ATOM  11219  CA  LYS A 736      42.390  34.438 -40.109  1.00  1.13           C  
ATOM  11220  C   LYS A 736      43.914  34.287 -40.034  1.00  1.13           C  
ATOM  11221  O   LYS A 736      44.411  33.244 -39.647  1.00  1.13           O  
ATOM  11222  CB  LYS A 736      41.853  34.776 -38.706  1.00  1.13           C  
ATOM  11223  CG  LYS A 736      40.306  35.026 -38.581  1.00  1.13           C  
ATOM  11224  CD  LYS A 736      39.827  36.357 -39.253  1.00  1.13           C  
ATOM  11225  CE  LYS A 736      38.297  36.560 -39.030  1.00  1.13           C  
ATOM  11226  NZ  LYS A 736      37.728  37.765 -39.768  1.00  1.13           N  
ATOM  11227  H   LYS A 736      42.128  32.299 -40.334  1.00  1.13           H  
ATOM  11228  HA  LYS A 736      42.162  35.261 -40.787  1.00  1.13           H  
ATOM  11229 1HB  LYS A 736      42.107  33.963 -38.024  1.00  1.13           H  
ATOM  11230 2HB  LYS A 736      42.360  35.672 -38.340  1.00  1.13           H  
ATOM  11231 1HG  LYS A 736      39.760  34.193 -39.016  1.00  1.13           H  
ATOM  11232 2HG  LYS A 736      40.051  35.072 -37.521  1.00  1.13           H  
ATOM  11233 1HD  LYS A 736      40.364  37.205 -38.819  1.00  1.13           H  
ATOM  11234 2HD  LYS A 736      40.033  36.334 -40.325  1.00  1.13           H  
ATOM  11235 1HE  LYS A 736      37.773  35.660 -39.360  1.00  1.13           H  
ATOM  11236 2HE  LYS A 736      38.122  36.695 -37.962  1.00  1.13           H  
ATOM  11237 1HZ  LYS A 736      36.735  37.851 -39.580  1.00  1.13           H  
ATOM  11238 2HZ  LYS A 736      38.195  38.614 -39.459  1.00  1.13           H  
ATOM  11239 3HZ  LYS A 736      37.855  37.668 -40.764  1.00  1.13           H  
ATOM  11240  N   HIS A 737      44.661  35.316 -40.427  1.00  1.12           N  
ATOM  11241  CA  HIS A 737      46.134  35.315 -40.326  1.00  1.12           C  
ATOM  11242  C   HIS A 737      46.850  34.062 -40.846  1.00  1.12           C  
ATOM  11243  O   HIS A 737      47.844  33.627 -40.265  1.00  1.12           O  
ATOM  11244  CB  HIS A 737      46.607  35.544 -38.894  1.00  1.12           C  
ATOM  11245  CG  HIS A 737      46.241  36.836 -38.352  1.00  1.12           C  
ATOM  11246  ND1 HIS A 737      46.691  37.273 -37.136  1.00  1.12           N  
ATOM  11247  CD2 HIS A 737      45.462  37.817 -38.843  1.00  1.12           C  
ATOM  11248  CE1 HIS A 737      46.222  38.474 -36.912  1.00  1.12           C  
ATOM  11249  NE2 HIS A 737      45.467  38.818 -37.928  1.00  1.12           N  
ATOM  11250  H   HIS A 737      44.198  36.144 -40.775  1.00  1.12           H  
ATOM  11251  HA  HIS A 737      46.512  36.149 -40.918  1.00  1.12           H  
ATOM  11252 1HB  HIS A 737      46.193  34.776 -38.254  1.00  1.12           H  
ATOM  11253 2HB  HIS A 737      47.690  35.449 -38.853  1.00  1.12           H  
ATOM  11254  HD1 HIS A 737      47.304  36.776 -36.517  1.00  1.12           H  
ATOM  11255  HD2 HIS A 737      44.891  37.924 -39.766  1.00  1.12           H  
ATOM  11256  HE1 HIS A 737      46.481  39.002 -36.001  1.00  1.12           H  
ATOM  11257  N   GLY A 738      46.372  33.494 -41.941  1.00  1.06           N  
ATOM  11258  CA  GLY A 738      47.015  32.328 -42.532  1.00  1.06           C  
ATOM  11259  C   GLY A 738      46.614  30.984 -41.911  1.00  1.06           C  
ATOM  11260  O   GLY A 738      47.037  29.938 -42.411  1.00  1.06           O  
ATOM  11261  H   GLY A 738      45.547  33.881 -42.374  1.00  1.06           H  
ATOM  11262 1HA  GLY A 738      46.787  32.306 -43.597  1.00  1.06           H  
ATOM  11263 2HA  GLY A 738      48.091  32.448 -42.456  1.00  1.06           H  
ATOM  11264  N   PHE A 739      45.774  30.979 -40.865  1.00  0.97           N  
ATOM  11265  CA  PHE A 739      45.371  29.707 -40.248  1.00  0.97           C  
ATOM  11266  C   PHE A 739      43.868  29.514 -40.350  1.00  0.97           C  
ATOM  11267  O   PHE A 739      43.098  30.474 -40.468  1.00  0.97           O  
ATOM  11268  CB  PHE A 739      45.753  29.593 -38.748  1.00  0.97           C  
ATOM  11269  CG  PHE A 739      45.065  30.586 -37.803  1.00  0.97           C  
ATOM  11270  CD1 PHE A 739      43.813  30.295 -37.250  1.00  0.97           C  
ATOM  11271  CD2 PHE A 739      45.684  31.780 -37.429  1.00  0.97           C  
ATOM  11272  CE1 PHE A 739      43.195  31.189 -36.387  1.00  0.97           C  
ATOM  11273  CE2 PHE A 739      45.060  32.663 -36.551  1.00  0.97           C  
ATOM  11274  CZ  PHE A 739      43.816  32.367 -36.040  1.00  0.97           C  
ATOM  11275  H   PHE A 739      45.430  31.856 -40.475  1.00  0.97           H  
ATOM  11276  HA  PHE A 739      45.850  28.883 -40.778  1.00  0.97           H  
ATOM  11277 1HB  PHE A 739      45.516  28.582 -38.403  1.00  0.97           H  
ATOM  11278 2HB  PHE A 739      46.834  29.717 -38.647  1.00  0.97           H  
ATOM  11279  HD1 PHE A 739      43.320  29.361 -37.517  1.00  0.97           H  
ATOM  11280  HD2 PHE A 739      46.670  32.021 -37.839  1.00  0.97           H  
ATOM  11281  HE1 PHE A 739      42.224  30.962 -35.974  1.00  0.97           H  
ATOM  11282  HE2 PHE A 739      45.553  33.590 -36.270  1.00  0.97           H  
ATOM  11283  HZ  PHE A 739      43.327  33.057 -35.354  1.00  0.97           H  
ATOM  11284  N   ARG A 740      43.445  28.263 -40.259  1.00  0.89           N  
ATOM  11285  CA  ARG A 740      42.020  27.979 -40.264  1.00  0.89           C  
ATOM  11286  C   ARG A 740      41.569  27.460 -38.925  1.00  0.89           C  
ATOM  11287  O   ARG A 740      42.160  26.515 -38.403  1.00  0.89           O  
ATOM  11288  CB  ARG A 740      41.686  26.977 -41.340  1.00  0.89           C  
ATOM  11289  CG  ARG A 740      40.259  26.539 -41.354  1.00  0.89           C  
ATOM  11290  CD  ARG A 740      39.924  25.755 -42.576  1.00  0.89           C  
ATOM  11291  NE  ARG A 740      39.832  26.623 -43.734  1.00  0.89           N  
ATOM  11292  CZ  ARG A 740      39.771  26.229 -45.021  1.00  0.89           C  
ATOM  11293  NH1 ARG A 740      39.821  24.945 -45.341  1.00  0.89           N  
ATOM  11294  NH2 ARG A 740      39.662  27.154 -45.962  1.00  0.89           N  
ATOM  11295  H   ARG A 740      44.120  27.497 -40.188  1.00  0.89           H  
ATOM  11296  HA  ARG A 740      41.473  28.897 -40.479  1.00  0.89           H  
ATOM  11297 1HB  ARG A 740      41.896  27.416 -42.315  1.00  0.89           H  
ATOM  11298 2HB  ARG A 740      42.313  26.091 -41.227  1.00  0.89           H  
ATOM  11299 1HG  ARG A 740      40.052  25.959 -40.472  1.00  0.89           H  
ATOM  11300 2HG  ARG A 740      39.638  27.439 -41.347  1.00  0.89           H  
ATOM  11301 1HD  ARG A 740      40.698  25.013 -42.764  1.00  0.89           H  
ATOM  11302 2HD  ARG A 740      38.975  25.262 -42.446  1.00  0.89           H  
ATOM  11303  HE  ARG A 740      39.789  27.648 -43.551  1.00  0.89           H  
ATOM  11304 1HH1 ARG A 740      39.918  24.252 -44.617  1.00  0.89           H  
ATOM  11305 2HH1 ARG A 740      39.782  24.659 -46.310  1.00  0.89           H  
ATOM  11306 1HH2 ARG A 740      39.625  28.163 -45.687  1.00  0.89           H  
ATOM  11307 2HH2 ARG A 740      39.618  26.896 -46.930  1.00  0.89           H  
ATOM  11308  N   VAL A 741      40.530  28.074 -38.377  1.00  0.82           N  
ATOM  11309  CA  VAL A 741      40.008  27.641 -37.099  1.00  0.82           C  
ATOM  11310  C   VAL A 741      38.584  27.202 -37.150  1.00  0.82           C  
ATOM  11311  O   VAL A 741      37.729  27.872 -37.736  1.00  0.82           O  
ATOM  11312  CB  VAL A 741      40.167  28.728 -36.024  1.00  0.82           C  
ATOM  11313  CG1 VAL A 741      39.579  30.006 -36.463  1.00  0.82           C  
ATOM  11314  CG2 VAL A 741      39.440  28.277 -34.783  1.00  0.82           C  
ATOM  11315  H   VAL A 741      40.094  28.858 -38.865  1.00  0.82           H  
ATOM  11316  HA  VAL A 741      40.591  26.787 -36.791  1.00  0.82           H  
ATOM  11317  HB  VAL A 741      41.212  28.871 -35.826  1.00  0.82           H  
ATOM  11318 1HG1 VAL A 741      39.697  30.747 -35.690  1.00  0.82           H  
ATOM  11319 2HG1 VAL A 741      40.074  30.349 -37.373  1.00  0.82           H  
ATOM  11320 3HG1 VAL A 741      38.536  29.839 -36.652  1.00  0.82           H  
ATOM  11321 1HG2 VAL A 741      39.582  28.995 -34.035  1.00  0.82           H  
ATOM  11322 2HG2 VAL A 741      38.378  28.169 -34.983  1.00  0.82           H  
ATOM  11323 3HG2 VAL A 741      39.825  27.336 -34.445  1.00  0.82           H  
ATOM  11324  N   ILE A 742      38.328  26.059 -36.535  1.00  0.79           N  
ATOM  11325  CA  ILE A 742      36.986  25.539 -36.495  1.00  0.79           C  
ATOM  11326  C   ILE A 742      36.500  25.380 -35.070  1.00  0.79           C  
ATOM  11327  O   ILE A 742      37.125  24.688 -34.256  1.00  0.79           O  
ATOM  11328  CB  ILE A 742      36.906  24.200 -37.187  1.00  0.79           C  
ATOM  11329  CG1 ILE A 742      37.443  24.310 -38.571  1.00  0.79           C  
ATOM  11330  CG2 ILE A 742      35.493  23.764 -37.252  1.00  0.79           C  
ATOM  11331  CD1 ILE A 742      38.848  23.955 -38.688  1.00  0.79           C  
ATOM  11332  H   ILE A 742      39.098  25.551 -36.097  1.00  0.79           H  
ATOM  11333  HA  ILE A 742      36.339  26.230 -37.003  1.00  0.79           H  
ATOM  11334  HB  ILE A 742      37.443  23.515 -36.680  1.00  0.79           H  
ATOM  11335 1HG1 ILE A 742      36.882  23.652 -39.221  1.00  0.79           H  
ATOM  11336 2HG1 ILE A 742      37.335  25.330 -38.904  1.00  0.79           H  
ATOM  11337 1HG2 ILE A 742      35.468  22.830 -37.757  1.00  0.79           H  
ATOM  11338 2HG2 ILE A 742      35.080  23.656 -36.251  1.00  0.79           H  
ATOM  11339 3HG2 ILE A 742      34.907  24.498 -37.805  1.00  0.79           H  
ATOM  11340 1HD1 ILE A 742      39.145  24.061 -39.715  1.00  0.79           H  
ATOM  11341 2HD1 ILE A 742      39.463  24.596 -38.061  1.00  0.79           H  
ATOM  11342 3HD1 ILE A 742      38.976  22.935 -38.388  1.00  0.79           H  
ATOM  11343  N   LEU A 743      35.381  26.009 -34.780  1.00  0.80           N  
ATOM  11344  CA  LEU A 743      34.802  25.901 -33.459  1.00  0.80           C  
ATOM  11345  C   LEU A 743      33.664  24.900 -33.503  1.00  0.80           C  
ATOM  11346  O   LEU A 743      32.939  24.847 -34.499  1.00  0.80           O  
ATOM  11347  CB  LEU A 743      34.286  27.253 -33.005  1.00  0.80           C  
ATOM  11348  CG  LEU A 743      35.282  28.361 -32.935  1.00  0.80           C  
ATOM  11349  CD1 LEU A 743      34.588  29.648 -32.501  1.00  0.80           C  
ATOM  11350  CD2 LEU A 743      36.316  27.945 -31.991  1.00  0.80           C  
ATOM  11351  H   LEU A 743      34.923  26.562 -35.509  1.00  0.80           H  
ATOM  11352  HA  LEU A 743      35.556  25.540 -32.756  1.00  0.80           H  
ATOM  11353 1HB  LEU A 743      33.462  27.559 -33.648  1.00  0.80           H  
ATOM  11354 2HB  LEU A 743      33.925  27.119 -32.027  1.00  0.80           H  
ATOM  11355  HG  LEU A 743      35.732  28.534 -33.917  1.00  0.80           H  
ATOM  11356 1HD1 LEU A 743      35.315  30.436 -32.441  1.00  0.80           H  
ATOM  11357 2HD1 LEU A 743      33.821  29.918 -33.225  1.00  0.80           H  
ATOM  11358 3HD1 LEU A 743      34.128  29.512 -31.522  1.00  0.80           H  
ATOM  11359 1HD2 LEU A 743      37.060  28.697 -31.894  1.00  0.80           H  
ATOM  11360 2HD2 LEU A 743      35.861  27.757 -31.023  1.00  0.80           H  
ATOM  11361 3HD2 LEU A 743      36.761  27.034 -32.368  1.00  0.80           H  
ATOM  11362  N   ASP A 744      33.503  24.100 -32.442  1.00  0.83           N  
ATOM  11363  CA  ASP A 744      32.380  23.157 -32.381  1.00  0.83           C  
ATOM  11364  C   ASP A 744      32.084  22.623 -30.978  1.00  0.83           C  
ATOM  11365  O   ASP A 744      32.996  22.334 -30.198  1.00  0.83           O  
ATOM  11366  CB  ASP A 744      32.629  21.966 -33.314  1.00  0.83           C  
ATOM  11367  CG  ASP A 744      31.353  21.096 -33.574  1.00  0.83           C  
ATOM  11368  OD1 ASP A 744      30.699  21.297 -34.575  1.00  0.83           O  
ATOM  11369  OD2 ASP A 744      31.089  20.214 -32.792  1.00  0.83           O  
ATOM  11370  H   ASP A 744      34.180  24.136 -31.674  1.00  0.83           H  
ATOM  11371  HA  ASP A 744      31.486  23.680 -32.729  1.00  0.83           H  
ATOM  11372 1HB  ASP A 744      32.995  22.318 -34.274  1.00  0.83           H  
ATOM  11373 2HB  ASP A 744      33.399  21.328 -32.889  1.00  0.83           H  
ATOM  11374  N   TYR A 745      30.810  22.400 -30.670  1.00  0.86           N  
ATOM  11375  CA  TYR A 745      30.472  21.765 -29.400  1.00  0.86           C  
ATOM  11376  C   TYR A 745      30.722  20.245 -29.445  1.00  0.86           C  
ATOM  11377  O   TYR A 745      29.799  19.420 -29.397  1.00  0.86           O  
ATOM  11378  CB  TYR A 745      29.015  22.080 -29.056  1.00  0.86           C  
ATOM  11379  CG  TYR A 745      28.550  21.593 -27.684  1.00  0.86           C  
ATOM  11380  CD1 TYR A 745      29.429  21.527 -26.634  1.00  0.86           C  
ATOM  11381  CD2 TYR A 745      27.219  21.247 -27.485  1.00  0.86           C  
ATOM  11382  CE1 TYR A 745      28.999  21.130 -25.381  1.00  0.86           C  
ATOM  11383  CE2 TYR A 745      26.785  20.841 -26.237  1.00  0.86           C  
ATOM  11384  CZ  TYR A 745      27.670  20.789 -25.185  1.00  0.86           C  
ATOM  11385  OH  TYR A 745      27.238  20.396 -23.939  1.00  0.86           O  
ATOM  11386  H   TYR A 745      30.061  22.672 -31.308  1.00  0.86           H  
ATOM  11387  HA  TYR A 745      31.109  22.187 -28.624  1.00  0.86           H  
ATOM  11388 1HB  TYR A 745      28.867  23.162 -29.101  1.00  0.86           H  
ATOM  11389 2HB  TYR A 745      28.368  21.638 -29.812  1.00  0.86           H  
ATOM  11390  HD1 TYR A 745      30.469  21.795 -26.790  1.00  0.86           H  
ATOM  11391  HD2 TYR A 745      26.514  21.299 -28.314  1.00  0.86           H  
ATOM  11392  HE1 TYR A 745      29.703  21.086 -24.553  1.00  0.86           H  
ATOM  11393  HE2 TYR A 745      25.740  20.572 -26.084  1.00  0.86           H  
ATOM  11394  HH  TYR A 745      27.936  20.555 -23.293  1.00  0.86           H  
ATOM  11395  N   GLY A 746      32.005  19.870 -29.446  1.00  0.90           N  
ATOM  11396  CA  GLY A 746      32.454  18.472 -29.538  1.00  0.90           C  
ATOM  11397  C   GLY A 746      32.317  17.762 -28.190  1.00  0.90           C  
ATOM  11398  O   GLY A 746      33.304  17.385 -27.564  1.00  0.90           O  
ATOM  11399  H   GLY A 746      32.685  20.626 -29.468  1.00  0.90           H  
ATOM  11400 1HA  GLY A 746      31.868  17.954 -30.294  1.00  0.90           H  
ATOM  11401 2HA  GLY A 746      33.490  18.442 -29.869  1.00  0.90           H  
ATOM  11402  N   HIS A 747      31.073  17.651 -27.731  1.00  0.93           N  
ATOM  11403  CA  HIS A 747      30.709  17.143 -26.404  1.00  0.93           C  
ATOM  11404  C   HIS A 747      30.751  15.641 -26.157  1.00  0.93           C  
ATOM  11405  O   HIS A 747      30.663  15.221 -25.004  1.00  0.93           O  
ATOM  11406  CB  HIS A 747      29.301  17.599 -26.076  1.00  0.93           C  
ATOM  11407  CG  HIS A 747      28.251  17.044 -26.976  1.00  0.93           C  
ATOM  11408  ND1 HIS A 747      28.099  17.454 -28.288  1.00  0.93           N  
ATOM  11409  CD2 HIS A 747      27.294  16.117 -26.757  1.00  0.93           C  
ATOM  11410  CE1 HIS A 747      27.091  16.800 -28.833  1.00  0.93           C  
ATOM  11411  NE2 HIS A 747      26.581  15.980 -27.925  1.00  0.93           N  
ATOM  11412  H   HIS A 747      30.341  18.004 -28.347  1.00  0.93           H  
ATOM  11413  HA  HIS A 747      31.382  17.596 -25.677  1.00  0.93           H  
ATOM  11414 1HB  HIS A 747      29.056  17.353 -25.045  1.00  0.93           H  
ATOM  11415 2HB  HIS A 747      29.266  18.641 -26.180  1.00  0.93           H  
ATOM  11416  HD1 HIS A 747      28.670  18.154 -28.778  1.00  0.93           H  
ATOM  11417  HD2 HIS A 747      27.030  15.523 -25.883  1.00  0.93           H  
ATOM  11418  HE1 HIS A 747      26.809  16.983 -29.870  1.00  0.93           H  
ATOM  11419  N   ASN A 748      30.863  14.836 -27.198  1.00  0.94           N  
ATOM  11420  CA  ASN A 748      30.866  13.381 -27.019  1.00  0.94           C  
ATOM  11421  C   ASN A 748      31.647  12.717 -28.120  1.00  0.94           C  
ATOM  11422  O   ASN A 748      31.906  13.340 -29.156  1.00  0.94           O  
ATOM  11423  CB  ASN A 748      29.454  12.821 -27.025  1.00  0.94           C  
ATOM  11424  CG  ASN A 748      28.777  13.010 -28.304  1.00  0.94           C  
ATOM  11425  OD1 ASN A 748      29.262  13.767 -29.141  1.00  0.94           O  
ATOM  11426  ND2 ASN A 748      27.665  12.354 -28.486  1.00  0.94           N  
ATOM  11427  H   ASN A 748      30.945  15.245 -28.114  1.00  0.94           H  
ATOM  11428  HA  ASN A 748      31.336  13.133 -26.070  1.00  0.94           H  
ATOM  11429 1HB  ASN A 748      29.468  11.756 -26.767  1.00  0.94           H  
ATOM  11430 2HB  ASN A 748      28.867  13.335 -26.284  1.00  0.94           H  
ATOM  11431 1HD2 ASN A 748      27.131  12.474 -29.321  1.00  0.94           H  
ATOM  11432 2HD2 ASN A 748      27.334  11.707 -27.764  1.00  0.94           H  
ATOM  11433  N   GLU A 749      31.904  11.421 -27.971  1.00  0.94           N  
ATOM  11434  CA  GLU A 749      32.613  10.694 -29.016  1.00  0.94           C  
ATOM  11435  C   GLU A 749      31.998  10.854 -30.401  1.00  0.94           C  
ATOM  11436  O   GLU A 749      32.726  11.029 -31.374  1.00  0.94           O  
ATOM  11437  CB  GLU A 749      32.666   9.199 -28.705  1.00  0.94           C  
ATOM  11438  CG  GLU A 749      33.416   8.366 -29.767  1.00  0.94           C  
ATOM  11439  CD  GLU A 749      33.499   6.869 -29.462  1.00  0.94           C  
ATOM  11440  OE1 GLU A 749      33.077   6.462 -28.410  1.00  0.94           O  
ATOM  11441  OE2 GLU A 749      33.976   6.139 -30.307  1.00  0.94           O  
ATOM  11442  H   GLU A 749      31.678  10.957 -27.074  1.00  0.94           H  
ATOM  11443  HA  GLU A 749      33.635  11.073 -29.051  1.00  0.94           H  
ATOM  11444 1HB  GLU A 749      33.162   9.051 -27.741  1.00  0.94           H  
ATOM  11445 2HB  GLU A 749      31.653   8.809 -28.615  1.00  0.94           H  
ATOM  11446 1HG  GLU A 749      32.921   8.500 -30.729  1.00  0.94           H  
ATOM  11447 2HG  GLU A 749      34.426   8.762 -29.854  1.00  0.94           H  
ATOM  11448  N   ALA A 750      30.671  10.777 -30.523  1.00  0.93           N  
ATOM  11449  CA  ALA A 750      30.077  10.876 -31.855  1.00  0.93           C  
ATOM  11450  C   ALA A 750      30.349  12.227 -32.519  1.00  0.93           C  
ATOM  11451  O   ALA A 750      30.691  12.277 -33.706  1.00  0.93           O  
ATOM  11452  CB  ALA A 750      28.581  10.647 -31.782  1.00  0.93           C  
ATOM  11453  H   ALA A 750      30.096  10.645 -29.702  1.00  0.93           H  
ATOM  11454  HA  ALA A 750      30.523  10.100 -32.476  1.00  0.93           H  
ATOM  11455 1HB  ALA A 750      28.158  10.688 -32.784  1.00  0.93           H  
ATOM  11456 2HB  ALA A 750      28.382   9.671 -31.341  1.00  0.93           H  
ATOM  11457 3HB  ALA A 750      28.128  11.419 -31.168  1.00  0.93           H  
ATOM  11458  N   ALA A 751      30.223  13.326 -31.760  1.00  0.92           N  
ATOM  11459  CA  ALA A 751      30.482  14.653 -32.301  1.00  0.92           C  
ATOM  11460  C   ALA A 751      31.938  14.794 -32.689  1.00  0.92           C  
ATOM  11461  O   ALA A 751      32.261  15.343 -33.738  1.00  0.92           O  
ATOM  11462  CB  ALA A 751      30.118  15.719 -31.283  1.00  0.92           C  
ATOM  11463  H   ALA A 751      29.940  13.260 -30.787  1.00  0.92           H  
ATOM  11464  HA  ALA A 751      29.874  14.781 -33.196  1.00  0.92           H  
ATOM  11465 1HB  ALA A 751      30.298  16.707 -31.704  1.00  0.92           H  
ATOM  11466 2HB  ALA A 751      29.066  15.625 -31.018  1.00  0.92           H  
ATOM  11467 3HB  ALA A 751      30.728  15.589 -30.391  1.00  0.92           H  
ATOM  11468  N   VAL A 752      32.818  14.261 -31.850  1.00  0.91           N  
ATOM  11469  CA  VAL A 752      34.252  14.317 -32.073  1.00  0.91           C  
ATOM  11470  C   VAL A 752      34.626  13.519 -33.302  1.00  0.91           C  
ATOM  11471  O   VAL A 752      35.419  13.968 -34.134  1.00  0.91           O  
ATOM  11472  CB  VAL A 752      34.959  13.829 -30.812  1.00  0.91           C  
ATOM  11473  CG1 VAL A 752      36.476  13.644 -31.031  1.00  0.91           C  
ATOM  11474  CG2 VAL A 752      34.669  14.884 -29.724  1.00  0.91           C  
ATOM  11475  H   VAL A 752      32.477  13.810 -30.998  1.00  0.91           H  
ATOM  11476  HA  VAL A 752      34.534  15.357 -32.234  1.00  0.91           H  
ATOM  11477  HB  VAL A 752      34.546  12.865 -30.517  1.00  0.91           H  
ATOM  11478 1HG1 VAL A 752      36.943  13.295 -30.115  1.00  0.91           H  
ATOM  11479 2HG1 VAL A 752      36.638  12.903 -31.816  1.00  0.91           H  
ATOM  11480 3HG1 VAL A 752      36.925  14.574 -31.327  1.00  0.91           H  
ATOM  11481 1HG2 VAL A 752      35.099  14.605 -28.799  1.00  0.91           H  
ATOM  11482 2HG2 VAL A 752      35.073  15.839 -30.028  1.00  0.91           H  
ATOM  11483 3HG2 VAL A 752      33.601  14.987 -29.592  1.00  0.91           H  
ATOM  11484  N   GLY A 753      34.036  12.340 -33.436  1.00  0.90           N  
ATOM  11485  CA  GLY A 753      34.253  11.495 -34.587  1.00  0.90           C  
ATOM  11486  C   GLY A 753      33.869  12.261 -35.847  1.00  0.90           C  
ATOM  11487  O   GLY A 753      34.678  12.382 -36.776  1.00  0.90           O  
ATOM  11488  H   GLY A 753      33.410  12.011 -32.709  1.00  0.90           H  
ATOM  11489 1HA  GLY A 753      35.297  11.189 -34.632  1.00  0.90           H  
ATOM  11490 2HA  GLY A 753      33.641  10.597 -34.494  1.00  0.90           H  
ATOM  11491  N   ALA A 754      32.635  12.790 -35.877  1.00  0.90           N  
ATOM  11492  CA  ALA A 754      32.170  13.537 -37.038  1.00  0.90           C  
ATOM  11493  C   ALA A 754      33.050  14.745 -37.308  1.00  0.90           C  
ATOM  11494  O   ALA A 754      33.457  14.968 -38.444  1.00  0.90           O  
ATOM  11495  CB  ALA A 754      30.739  14.003 -36.822  1.00  0.90           C  
ATOM  11496  H   ALA A 754      32.007  12.662 -35.080  1.00  0.90           H  
ATOM  11497  HA  ALA A 754      32.214  12.879 -37.905  1.00  0.90           H  
ATOM  11498 1HB  ALA A 754      30.392  14.544 -37.701  1.00  0.90           H  
ATOM  11499 2HB  ALA A 754      30.099  13.137 -36.647  1.00  0.90           H  
ATOM  11500 3HB  ALA A 754      30.704  14.659 -35.951  1.00  0.90           H  
ATOM  11501  N   MET A 755      33.427  15.491 -36.274  1.00  0.89           N  
ATOM  11502  CA  MET A 755      34.284  16.631 -36.520  1.00  0.89           C  
ATOM  11503  C   MET A 755      35.627  16.244 -37.046  1.00  0.89           C  
ATOM  11504  O   MET A 755      36.140  16.892 -37.948  1.00  0.89           O  
ATOM  11505  CB  MET A 755      34.442  17.480 -35.279  1.00  0.89           C  
ATOM  11506  CG  MET A 755      33.263  18.308 -34.982  1.00  0.89           C  
ATOM  11507  SD  MET A 755      32.999  19.379 -36.376  1.00  0.89           S  
ATOM  11508  CE  MET A 755      34.569  20.240 -36.314  1.00  0.89           C  
ATOM  11509  H   MET A 755      33.098  15.293 -35.332  1.00  0.89           H  
ATOM  11510  HA  MET A 755      33.808  17.244 -37.281  1.00  0.89           H  
ATOM  11511 1HB  MET A 755      34.621  16.830 -34.420  1.00  0.89           H  
ATOM  11512 2HB  MET A 755      35.304  18.129 -35.394  1.00  0.89           H  
ATOM  11513 1HG  MET A 755      32.382  17.687 -34.837  1.00  0.89           H  
ATOM  11514 2HG  MET A 755      33.422  18.909 -34.087  1.00  0.89           H  
ATOM  11515 1HE  MET A 755      34.619  20.925 -37.115  1.00  0.89           H  
ATOM  11516 2HE  MET A 755      34.660  20.769 -35.372  1.00  0.89           H  
ATOM  11517 3HE  MET A 755      35.383  19.525 -36.412  1.00  0.89           H  
ATOM  11518  N   THR A 756      36.175  15.148 -36.570  1.00  0.88           N  
ATOM  11519  CA  THR A 756      37.470  14.740 -37.039  1.00  0.88           C  
ATOM  11520  C   THR A 756      37.392  14.458 -38.533  1.00  0.88           C  
ATOM  11521  O   THR A 756      38.221  14.941 -39.305  1.00  0.88           O  
ATOM  11522  CB  THR A 756      37.933  13.522 -36.259  1.00  0.88           C  
ATOM  11523  OG1 THR A 756      38.022  13.870 -34.867  1.00  0.88           O  
ATOM  11524  CG2 THR A 756      39.250  13.072 -36.745  1.00  0.88           C  
ATOM  11525  H   THR A 756      35.718  14.612 -35.832  1.00  0.88           H  
ATOM  11526  HA  THR A 756      38.177  15.552 -36.878  1.00  0.88           H  
ATOM  11527  HB  THR A 756      37.209  12.718 -36.375  1.00  0.88           H  
ATOM  11528  HG1 THR A 756      37.111  14.077 -34.550  1.00  0.88           H  
ATOM  11529 1HG2 THR A 756      39.535  12.215 -36.162  1.00  0.88           H  
ATOM  11530 2HG2 THR A 756      39.182  12.797 -37.801  1.00  0.88           H  
ATOM  11531 3HG2 THR A 756      39.981  13.863 -36.626  1.00  0.88           H  
ATOM  11532  N   GLU A 757      36.357  13.725 -38.955  1.00  0.87           N  
ATOM  11533  CA  GLU A 757      36.191  13.440 -40.375  1.00  0.87           C  
ATOM  11534  C   GLU A 757      36.063  14.710 -41.198  1.00  0.87           C  
ATOM  11535  O   GLU A 757      36.715  14.869 -42.237  1.00  0.87           O  
ATOM  11536  CB  GLU A 757      34.940  12.595 -40.628  1.00  0.87           C  
ATOM  11537  CG  GLU A 757      34.699  12.317 -42.116  1.00  0.87           C  
ATOM  11538  CD  GLU A 757      33.480  11.468 -42.417  1.00  0.87           C  
ATOM  11539  OE1 GLU A 757      32.881  10.935 -41.513  1.00  0.87           O  
ATOM  11540  OE2 GLU A 757      33.137  11.387 -43.578  1.00  0.87           O  
ATOM  11541  H   GLU A 757      35.690  13.356 -38.271  1.00  0.87           H  
ATOM  11542  HA  GLU A 757      37.071  12.895 -40.718  1.00  0.87           H  
ATOM  11543 1HB  GLU A 757      35.027  11.644 -40.103  1.00  0.87           H  
ATOM  11544 2HB  GLU A 757      34.064  13.110 -40.231  1.00  0.87           H  
ATOM  11545 1HG  GLU A 757      34.581  13.278 -42.619  1.00  0.87           H  
ATOM  11546 2HG  GLU A 757      35.583  11.835 -42.529  1.00  0.87           H  
ATOM  11547  N   LEU A 758      35.232  15.630 -40.728  1.00  0.87           N  
ATOM  11548  CA  LEU A 758      34.979  16.839 -41.479  1.00  0.87           C  
ATOM  11549  C   LEU A 758      36.233  17.675 -41.603  1.00  0.87           C  
ATOM  11550  O   LEU A 758      36.503  18.254 -42.653  1.00  0.87           O  
ATOM  11551  CB  LEU A 758      33.876  17.609 -40.798  1.00  0.87           C  
ATOM  11552  CG  LEU A 758      32.564  16.866 -40.831  1.00  0.87           C  
ATOM  11553  CD1 LEU A 758      31.542  17.625 -40.056  1.00  0.87           C  
ATOM  11554  CD2 LEU A 758      32.198  16.622 -42.228  1.00  0.87           C  
ATOM  11555  H   LEU A 758      34.732  15.459 -39.852  1.00  0.87           H  
ATOM  11556  HA  LEU A 758      34.652  16.562 -42.477  1.00  0.87           H  
ATOM  11557 1HB  LEU A 758      34.153  17.805 -39.759  1.00  0.87           H  
ATOM  11558 2HB  LEU A 758      33.733  18.545 -41.316  1.00  0.87           H  
ATOM  11559  HG  LEU A 758      32.672  15.920 -40.366  1.00  0.87           H  
ATOM  11560 1HD1 LEU A 758      30.618  17.063 -40.072  1.00  0.87           H  
ATOM  11561 2HD1 LEU A 758      31.876  17.746 -39.024  1.00  0.87           H  
ATOM  11562 3HD1 LEU A 758      31.385  18.595 -40.503  1.00  0.87           H  
ATOM  11563 1HD2 LEU A 758      31.260  16.081 -42.275  1.00  0.87           H  
ATOM  11564 2HD2 LEU A 758      32.116  17.554 -42.691  1.00  0.87           H  
ATOM  11565 3HD2 LEU A 758      32.977  16.040 -42.718  1.00  0.87           H  
ATOM  11566  N   VAL A 759      37.025  17.688 -40.550  1.00  0.87           N  
ATOM  11567  CA  VAL A 759      38.291  18.384 -40.527  1.00  0.87           C  
ATOM  11568  C   VAL A 759      39.291  17.757 -41.483  1.00  0.87           C  
ATOM  11569  O   VAL A 759      39.948  18.460 -42.246  1.00  0.87           O  
ATOM  11570  CB  VAL A 759      38.765  18.446 -39.094  1.00  0.87           C  
ATOM  11571  CG1 VAL A 759      40.147  18.941 -38.985  1.00  0.87           C  
ATOM  11572  CG2 VAL A 759      37.790  19.397 -38.406  1.00  0.87           C  
ATOM  11573  H   VAL A 759      36.731  17.201 -39.703  1.00  0.87           H  
ATOM  11574  HA  VAL A 759      38.109  19.401 -40.848  1.00  0.87           H  
ATOM  11575  HB  VAL A 759      38.708  17.452 -38.650  1.00  0.87           H  
ATOM  11576 1HG1 VAL A 759      40.438  18.996 -37.946  1.00  0.87           H  
ATOM  11577 2HG1 VAL A 759      40.814  18.266 -39.514  1.00  0.87           H  
ATOM  11578 3HG1 VAL A 759      40.183  19.900 -39.426  1.00  0.87           H  
ATOM  11579 1HG2 VAL A 759      38.009  19.450 -37.383  1.00  0.87           H  
ATOM  11580 2HG2 VAL A 759      37.861  20.383 -38.861  1.00  0.87           H  
ATOM  11581 3HG2 VAL A 759      36.782  19.042 -38.521  1.00  0.87           H  
ATOM  11582  N   ASP A 760      39.376  16.428 -41.520  1.00  0.87           N  
ATOM  11583  CA  ASP A 760      40.278  15.794 -42.478  1.00  0.87           C  
ATOM  11584  C   ASP A 760      39.892  16.202 -43.911  1.00  0.87           C  
ATOM  11585  O   ASP A 760      40.752  16.488 -44.752  1.00  0.87           O  
ATOM  11586  CB  ASP A 760      40.239  14.262 -42.352  1.00  0.87           C  
ATOM  11587  CG  ASP A 760      40.941  13.709 -41.105  1.00  0.87           C  
ATOM  11588  OD1 ASP A 760      41.656  14.442 -40.460  1.00  0.87           O  
ATOM  11589  OD2 ASP A 760      40.784  12.539 -40.836  1.00  0.87           O  
ATOM  11590  H   ASP A 760      38.828  15.862 -40.871  1.00  0.87           H  
ATOM  11591  HA  ASP A 760      41.292  16.136 -42.280  1.00  0.87           H  
ATOM  11592 1HB  ASP A 760      39.195  13.938 -42.324  1.00  0.87           H  
ATOM  11593 2HB  ASP A 760      40.692  13.816 -43.234  1.00  0.87           H  
ATOM  11594  N   ARG A 761      38.585  16.341 -44.157  1.00  0.87           N  
ATOM  11595  CA  ARG A 761      38.057  16.731 -45.464  1.00  0.87           C  
ATOM  11596  C   ARG A 761      38.370  18.196 -45.846  1.00  0.87           C  
ATOM  11597  O   ARG A 761      38.186  18.588 -47.010  1.00  0.87           O  
ATOM  11598  CB  ARG A 761      36.552  16.473 -45.535  1.00  0.87           C  
ATOM  11599  CG  ARG A 761      36.152  14.990 -45.559  1.00  0.87           C  
ATOM  11600  CD  ARG A 761      34.671  14.805 -45.643  1.00  0.87           C  
ATOM  11601  NE  ARG A 761      34.289  13.388 -45.622  1.00  0.87           N  
ATOM  11602  CZ  ARG A 761      34.286  12.571 -46.682  1.00  0.87           C  
ATOM  11603  NH1 ARG A 761      34.660  12.991 -47.875  1.00  0.87           N  
ATOM  11604  NH2 ARG A 761      33.896  11.335 -46.491  1.00  0.87           N  
ATOM  11605  H   ARG A 761      37.922  16.097 -43.418  1.00  0.87           H  
ATOM  11606  HA  ARG A 761      38.525  16.090 -46.209  1.00  0.87           H  
ATOM  11607 1HB  ARG A 761      36.063  16.923 -44.683  1.00  0.87           H  
ATOM  11608 2HB  ARG A 761      36.142  16.941 -46.425  1.00  0.87           H  
ATOM  11609 1HG  ARG A 761      36.608  14.508 -46.421  1.00  0.87           H  
ATOM  11610 2HG  ARG A 761      36.505  14.505 -44.655  1.00  0.87           H  
ATOM  11611 1HD  ARG A 761      34.205  15.289 -44.784  1.00  0.87           H  
ATOM  11612 2HD  ARG A 761      34.290  15.250 -46.558  1.00  0.87           H  
ATOM  11613  HE  ARG A 761      33.972  12.961 -44.738  1.00  0.87           H  
ATOM  11614 1HH1 ARG A 761      34.959  13.948 -48.002  1.00  0.87           H  
ATOM  11615 2HH1 ARG A 761      34.653  12.356 -48.659  1.00  0.87           H  
ATOM  11616 1HH2 ARG A 761      33.607  11.067 -45.539  1.00  0.87           H  
ATOM  11617 2HH2 ARG A 761      33.875  10.675 -47.250  1.00  0.87           H  
ATOM  11618  N   LEU A 762      38.847  19.008 -44.882  1.00  0.86           N  
ATOM  11619  CA  LEU A 762      39.209  20.401 -45.141  1.00  0.86           C  
ATOM  11620  C   LEU A 762      40.612  20.480 -45.761  1.00  0.86           C  
ATOM  11621  O   LEU A 762      41.032  21.539 -46.229  1.00  0.86           O  
ATOM  11622  CB  LEU A 762      39.148  21.247 -43.845  1.00  0.86           C  
ATOM  11623  CG  LEU A 762      37.727  21.447 -43.197  1.00  0.86           C  
ATOM  11624  CD1 LEU A 762      37.859  22.164 -41.855  1.00  0.86           C  
ATOM  11625  CD2 LEU A 762      36.846  22.257 -44.139  1.00  0.86           C  
ATOM  11626  H   LEU A 762      38.999  18.650 -43.941  1.00  0.86           H  
ATOM  11627  HA  LEU A 762      38.495  20.816 -45.850  1.00  0.86           H  
ATOM  11628 1HB  LEU A 762      39.785  20.780 -43.099  1.00  0.86           H  
ATOM  11629 2HB  LEU A 762      39.552  22.229 -44.057  1.00  0.86           H  
ATOM  11630  HG  LEU A 762      37.274  20.487 -43.025  1.00  0.86           H  
ATOM  11631 1HD1 LEU A 762      36.886  22.295 -41.412  1.00  0.86           H  
ATOM  11632 2HD1 LEU A 762      38.467  21.575 -41.201  1.00  0.86           H  
ATOM  11633 3HD1 LEU A 762      38.314  23.125 -42.000  1.00  0.86           H  
ATOM  11634 1HD2 LEU A 762      35.854  22.388 -43.696  1.00  0.86           H  
ATOM  11635 2HD2 LEU A 762      37.295  23.234 -44.315  1.00  0.86           H  
ATOM  11636 3HD2 LEU A 762      36.752  21.724 -45.085  1.00  0.86           H  
ATOM  11637  N   ASN A 763      41.327  19.344 -45.759  1.00  0.84           N  
ATOM  11638  CA  ASN A 763      42.665  19.191 -46.335  1.00  0.84           C  
ATOM  11639  C   ASN A 763      43.725  20.266 -46.027  1.00  0.84           C  
ATOM  11640  O   ASN A 763      44.189  20.927 -46.957  1.00  0.84           O  
ATOM  11641  CB  ASN A 763      42.543  19.043 -47.841  1.00  0.84           C  
ATOM  11642  CG  ASN A 763      43.814  18.551 -48.501  1.00  0.84           C  
ATOM  11643  OD1 ASN A 763      44.590  17.789 -47.910  1.00  0.84           O  
ATOM  11644  ND2 ASN A 763      44.032  18.963 -49.729  1.00  0.84           N  
ATOM  11645  H   ASN A 763      40.918  18.501 -45.351  1.00  0.84           H  
ATOM  11646  HA  ASN A 763      43.064  18.251 -45.949  1.00  0.84           H  
ATOM  11647 1HB  ASN A 763      41.735  18.346 -48.068  1.00  0.84           H  
ATOM  11648 2HB  ASN A 763      42.275  20.006 -48.276  1.00  0.84           H  
ATOM  11649 1HD2 ASN A 763      44.852  18.667 -50.219  1.00  0.84           H  
ATOM  11650 2HD2 ASN A 763      43.377  19.575 -50.172  1.00  0.84           H  
ATOM  11651  N   PRO A 764      44.129  20.497 -44.765  1.00  0.82           N  
ATOM  11652  CA  PRO A 764      45.175  21.437 -44.405  1.00  0.82           C  
ATOM  11653  C   PRO A 764      46.461  21.058 -45.105  1.00  0.82           C  
ATOM  11654  O   PRO A 764      46.744  19.868 -45.260  1.00  0.82           O  
ATOM  11655  CB  PRO A 764      45.326  21.229 -42.899  1.00  0.82           C  
ATOM  11656  CG  PRO A 764      44.001  20.667 -42.471  1.00  0.82           C  
ATOM  11657  CD  PRO A 764      43.547  19.786 -43.612  1.00  0.82           C  
ATOM  11658  HA  PRO A 764      44.864  22.464 -44.658  1.00  0.82           H  
ATOM  11659 1HB  PRO A 764      46.178  20.552 -42.694  1.00  0.82           H  
ATOM  11660 2HB  PRO A 764      45.565  22.191 -42.409  1.00  0.82           H  
ATOM  11661 1HG  PRO A 764      44.081  20.145 -41.512  1.00  0.82           H  
ATOM  11662 2HG  PRO A 764      43.316  21.496 -42.335  1.00  0.82           H  
ATOM  11663 1HD  PRO A 764      43.959  18.774 -43.532  1.00  0.82           H  
ATOM  11664 2HD  PRO A 764      42.465  19.795 -43.594  1.00  0.82           H  
ATOM  11665  N   ARG A 765      47.267  22.042 -45.495  1.00  0.78           N  
ATOM  11666  CA  ARG A 765      48.553  21.714 -46.102  1.00  0.78           C  
ATOM  11667  C   ARG A 765      49.619  21.548 -45.012  1.00  0.78           C  
ATOM  11668  O   ARG A 765      50.686  20.976 -45.248  1.00  0.78           O  
ATOM  11669  CB  ARG A 765      48.971  22.757 -47.130  1.00  0.78           C  
ATOM  11670  CG  ARG A 765      48.027  22.844 -48.326  1.00  0.78           C  
ATOM  11671  CD  ARG A 765      48.453  23.842 -49.375  1.00  0.78           C  
ATOM  11672  NE  ARG A 765      48.441  25.243 -48.931  1.00  0.78           N  
ATOM  11673  CZ  ARG A 765      48.725  26.289 -49.730  1.00  0.78           C  
ATOM  11674  NH1 ARG A 765      49.009  26.106 -51.006  1.00  0.78           N  
ATOM  11675  NH2 ARG A 765      48.710  27.496 -49.213  1.00  0.78           N  
ATOM  11676  H   ARG A 765      46.993  23.009 -45.367  1.00  0.78           H  
ATOM  11677  HA  ARG A 765      48.454  20.763 -46.625  1.00  0.78           H  
ATOM  11678 1HB  ARG A 765      49.007  23.737 -46.673  1.00  0.78           H  
ATOM  11679 2HB  ARG A 765      49.968  22.531 -47.502  1.00  0.78           H  
ATOM  11680 1HG  ARG A 765      47.959  21.862 -48.799  1.00  0.78           H  
ATOM  11681 2HG  ARG A 765      47.036  23.134 -47.969  1.00  0.78           H  
ATOM  11682 1HD  ARG A 765      49.468  23.602 -49.690  1.00  0.78           H  
ATOM  11683 2HD  ARG A 765      47.788  23.758 -50.232  1.00  0.78           H  
ATOM  11684  HE  ARG A 765      48.247  25.481 -47.944  1.00  0.78           H  
ATOM  11685 1HH1 ARG A 765      49.016  25.173 -51.391  1.00  0.78           H  
ATOM  11686 2HH1 ARG A 765      49.218  26.898 -51.593  1.00  0.78           H  
ATOM  11687 1HH2 ARG A 765      48.495  27.586 -48.202  1.00  0.78           H  
ATOM  11688 2HH2 ARG A 765      48.918  28.301 -49.772  1.00  0.78           H  
ATOM  11689  N   GLY A 766      49.308  22.061 -43.818  1.00  0.73           N  
ATOM  11690  CA  GLY A 766      50.163  22.010 -42.637  1.00  0.73           C  
ATOM  11691  C   GLY A 766      49.713  20.891 -41.691  1.00  0.73           C  
ATOM  11692  O   GLY A 766      49.366  19.790 -42.127  1.00  0.73           O  
ATOM  11693  H   GLY A 766      48.429  22.557 -43.699  1.00  0.73           H  
ATOM  11694 1HA  GLY A 766      51.198  21.853 -42.934  1.00  0.73           H  
ATOM  11695 2HA  GLY A 766      50.118  22.969 -42.116  1.00  0.73           H  
ATOM  11696  N   ARG A 767      49.775  21.169 -40.391  1.00  0.70           N  
ATOM  11697  CA  ARG A 767      49.450  20.215 -39.324  1.00  0.70           C  
ATOM  11698  C   ARG A 767      48.097  20.497 -38.662  1.00  0.70           C  
ATOM  11699  O   ARG A 767      47.464  21.528 -38.936  1.00  0.70           O  
ATOM  11700  CB  ARG A 767      50.530  20.213 -38.254  1.00  0.70           C  
ATOM  11701  CG  ARG A 767      50.718  21.491 -37.553  1.00  0.70           C  
ATOM  11702  CD  ARG A 767      51.679  21.411 -36.461  1.00  0.70           C  
ATOM  11703  NE  ARG A 767      51.859  22.705 -35.818  1.00  0.70           N  
ATOM  11704  CZ  ARG A 767      52.584  22.875 -34.686  1.00  0.70           C  
ATOM  11705  NH1 ARG A 767      53.145  21.825 -34.137  1.00  0.70           N  
ATOM  11706  NH2 ARG A 767      52.754  24.054 -34.108  1.00  0.70           N  
ATOM  11707  H   ARG A 767      50.062  22.115 -40.126  1.00  0.70           H  
ATOM  11708  HA  ARG A 767      49.411  19.213 -39.755  1.00  0.70           H  
ATOM  11709 1HB  ARG A 767      50.295  19.478 -37.503  1.00  0.70           H  
ATOM  11710 2HB  ARG A 767      51.482  19.930 -38.697  1.00  0.70           H  
ATOM  11711 1HG  ARG A 767      51.149  22.178 -38.259  1.00  0.70           H  
ATOM  11712 2HG  ARG A 767      49.768  21.868 -37.194  1.00  0.70           H  
ATOM  11713 1HD  ARG A 767      51.316  20.703 -35.709  1.00  0.70           H  
ATOM  11714 2HD  ARG A 767      52.641  21.081 -36.844  1.00  0.70           H  
ATOM  11715  HE  ARG A 767      51.428  23.525 -36.287  1.00  0.70           H  
ATOM  11716 1HH1 ARG A 767      53.027  20.914 -34.542  1.00  0.70           H  
ATOM  11717 2HH1 ARG A 767      53.690  21.929 -33.273  1.00  0.70           H  
ATOM  11718 1HH2 ARG A 767      52.344  24.919 -34.473  1.00  0.70           H  
ATOM  11719 2HH2 ARG A 767      53.305  24.105 -33.262  1.00  0.70           H  
ATOM  11720  N   ARG A 768      47.651  19.576 -37.797  1.00  0.67           N  
ATOM  11721  CA  ARG A 768      46.382  19.765 -37.088  1.00  0.67           C  
ATOM  11722  C   ARG A 768      46.531  19.793 -35.560  1.00  0.67           C  
ATOM  11723  O   ARG A 768      47.081  18.868 -34.939  1.00  0.67           O  
ATOM  11724  CB  ARG A 768      45.385  18.668 -37.440  1.00  0.67           C  
ATOM  11725  CG  ARG A 768      44.887  18.617 -38.876  1.00  0.67           C  
ATOM  11726  CD  ARG A 768      43.887  17.499 -39.059  1.00  0.67           C  
ATOM  11727  NE  ARG A 768      44.500  16.166 -38.973  1.00  0.67           N  
ATOM  11728  CZ  ARG A 768      45.031  15.488 -40.011  1.00  0.67           C  
ATOM  11729  NH1 ARG A 768      45.026  15.988 -41.232  1.00  0.67           N  
ATOM  11730  NH2 ARG A 768      45.553  14.305 -39.772  1.00  0.67           N  
ATOM  11731  H   ARG A 768      48.210  18.726 -37.640  1.00  0.67           H  
ATOM  11732  HA  ARG A 768      45.954  20.717 -37.398  1.00  0.67           H  
ATOM  11733 1HB  ARG A 768      45.799  17.691 -37.187  1.00  0.67           H  
ATOM  11734 2HB  ARG A 768      44.504  18.815 -36.845  1.00  0.67           H  
ATOM  11735 1HG  ARG A 768      44.406  19.555 -39.124  1.00  0.67           H  
ATOM  11736 2HG  ARG A 768      45.729  18.450 -39.551  1.00  0.67           H  
ATOM  11737 1HD  ARG A 768      43.126  17.567 -38.283  1.00  0.67           H  
ATOM  11738 2HD  ARG A 768      43.410  17.591 -40.037  1.00  0.67           H  
ATOM  11739  HE  ARG A 768      44.559  15.692 -38.062  1.00  0.67           H  
ATOM  11740 1HH1 ARG A 768      44.614  16.893 -41.405  1.00  0.67           H  
ATOM  11741 2HH1 ARG A 768      45.427  15.459 -41.990  1.00  0.67           H  
ATOM  11742 1HH2 ARG A 768      45.530  13.960 -38.801  1.00  0.67           H  
ATOM  11743 2HH2 ARG A 768      45.955  13.761 -40.515  1.00  0.67           H  
ATOM  11744  N   LEU A 769      45.971  20.849 -34.967  1.00  0.65           N  
ATOM  11745  CA  LEU A 769      46.010  21.044 -33.520  1.00  0.65           C  
ATOM  11746  C   LEU A 769      44.585  21.067 -32.973  1.00  0.65           C  
ATOM  11747  O   LEU A 769      43.695  21.651 -33.587  1.00  0.65           O  
ATOM  11748  CB  LEU A 769      46.650  22.398 -33.181  1.00  0.65           C  
ATOM  11749  CG  LEU A 769      48.094  22.674 -33.666  1.00  0.65           C  
ATOM  11750  CD1 LEU A 769      48.059  23.141 -35.142  1.00  0.65           C  
ATOM  11751  CD2 LEU A 769      48.730  23.764 -32.773  1.00  0.65           C  
ATOM  11752  H   LEU A 769      45.532  21.567 -35.550  1.00  0.65           H  
ATOM  11753  HA  LEU A 769      46.565  20.228 -33.056  1.00  0.65           H  
ATOM  11754 1HB  LEU A 769      46.017  23.163 -33.578  1.00  0.65           H  
ATOM  11755 2HB  LEU A 769      46.660  22.495 -32.096  1.00  0.65           H  
ATOM  11756  HG  LEU A 769      48.688  21.758 -33.607  1.00  0.65           H  
ATOM  11757 1HD1 LEU A 769      49.069  23.342 -35.482  1.00  0.65           H  
ATOM  11758 2HD1 LEU A 769      47.616  22.385 -35.776  1.00  0.65           H  
ATOM  11759 3HD1 LEU A 769      47.476  24.048 -35.221  1.00  0.65           H  
ATOM  11760 1HD2 LEU A 769      49.751  23.963 -33.108  1.00  0.65           H  
ATOM  11761 2HD2 LEU A 769      48.148  24.686 -32.831  1.00  0.65           H  
ATOM  11762 3HD2 LEU A 769      48.758  23.424 -31.743  1.00  0.65           H  
ATOM  11763  N   LEU A 770      44.382  20.464 -31.820  1.00  0.64           N  
ATOM  11764  CA  LEU A 770      43.060  20.482 -31.190  1.00  0.64           C  
ATOM  11765  C   LEU A 770      43.041  20.761 -29.698  1.00  0.64           C  
ATOM  11766  O   LEU A 770      43.801  20.144 -28.951  1.00  0.64           O  
ATOM  11767  CB  LEU A 770      42.375  19.137 -31.430  1.00  0.64           C  
ATOM  11768  CG  LEU A 770      41.113  18.893 -30.620  1.00  0.64           C  
ATOM  11769  CD1 LEU A 770      39.973  19.776 -30.910  1.00  0.64           C  
ATOM  11770  CD2 LEU A 770      40.678  17.577 -30.881  1.00  0.64           C  
ATOM  11771  H   LEU A 770      45.152  19.944 -31.395  1.00  0.64           H  
ATOM  11772  HA  LEU A 770      42.469  21.256 -31.671  1.00  0.64           H  
ATOM  11773 1HB  LEU A 770      42.108  19.074 -32.480  1.00  0.64           H  
ATOM  11774 2HB  LEU A 770      43.080  18.332 -31.204  1.00  0.64           H  
ATOM  11775  HG  LEU A 770      41.386  19.034 -29.612  1.00  0.64           H  
ATOM  11776 1HD1 LEU A 770      39.168  19.522 -30.253  1.00  0.64           H  
ATOM  11777 2HD1 LEU A 770      40.223  20.798 -30.756  1.00  0.64           H  
ATOM  11778 3HD1 LEU A 770      39.664  19.610 -31.899  1.00  0.64           H  
ATOM  11779 1HD2 LEU A 770      39.810  17.347 -30.280  1.00  0.64           H  
ATOM  11780 2HD2 LEU A 770      40.429  17.471 -31.933  1.00  0.64           H  
ATOM  11781 3HD2 LEU A 770      41.463  16.953 -30.634  1.00  0.64           H  
ATOM  11782  N   GLY A 771      42.193  21.717 -29.281  1.00  0.65           N  
ATOM  11783  CA  GLY A 771      41.909  21.956 -27.870  1.00  0.65           C  
ATOM  11784  C   GLY A 771      40.600  21.244 -27.463  1.00  0.65           C  
ATOM  11785  O   GLY A 771      39.575  21.433 -28.126  1.00  0.65           O  
ATOM  11786  H   GLY A 771      41.667  22.238 -29.986  1.00  0.65           H  
ATOM  11787 1HA  GLY A 771      42.729  21.599 -27.276  1.00  0.65           H  
ATOM  11788 2HA  GLY A 771      41.825  23.025 -27.685  1.00  0.65           H  
ATOM  11789  N   VAL A 772      40.616  20.495 -26.351  1.00  0.67           N  
ATOM  11790  CA  VAL A 772      39.403  19.794 -25.868  1.00  0.67           C  
ATOM  11791  C   VAL A 772      39.121  19.884 -24.389  1.00  0.67           C  
ATOM  11792  O   VAL A 772      40.010  19.645 -23.562  1.00  0.67           O  
ATOM  11793  CB  VAL A 772      39.455  18.260 -26.131  1.00  0.67           C  
ATOM  11794  CG1 VAL A 772      38.216  17.520 -25.586  1.00  0.67           C  
ATOM  11795  CG2 VAL A 772      39.543  17.992 -27.557  1.00  0.67           C  
ATOM  11796  H   VAL A 772      41.508  20.392 -25.863  1.00  0.67           H  
ATOM  11797  HA  VAL A 772      38.544  20.216 -26.390  1.00  0.67           H  
ATOM  11798  HB  VAL A 772      40.287  17.869 -25.605  1.00  0.67           H  
ATOM  11799 1HG1 VAL A 772      38.331  16.466 -25.792  1.00  0.67           H  
ATOM  11800 2HG1 VAL A 772      38.121  17.639 -24.521  1.00  0.67           H  
ATOM  11801 3HG1 VAL A 772      37.315  17.890 -26.078  1.00  0.67           H  
ATOM  11802 1HG2 VAL A 772      39.603  16.923 -27.731  1.00  0.67           H  
ATOM  11803 2HG2 VAL A 772      38.685  18.391 -28.052  1.00  0.67           H  
ATOM  11804 3HG2 VAL A 772      40.401  18.458 -27.907  1.00  0.67           H  
ATOM  11805  N   THR A 773      37.857  20.100 -24.056  1.00  0.69           N  
ATOM  11806  CA  THR A 773      37.499  19.903 -22.667  1.00  0.69           C  
ATOM  11807  C   THR A 773      36.183  19.157 -22.576  1.00  0.69           C  
ATOM  11808  O   THR A 773      35.248  19.414 -23.330  1.00  0.69           O  
ATOM  11809  CB  THR A 773      37.369  21.216 -21.946  1.00  0.69           C  
ATOM  11810  OG1 THR A 773      37.168  20.960 -20.566  1.00  0.69           O  
ATOM  11811  CG2 THR A 773      36.221  22.021 -22.493  1.00  0.69           C  
ATOM  11812  H   THR A 773      37.177  20.388 -24.766  1.00  0.69           H  
ATOM  11813  HA  THR A 773      38.266  19.303 -22.174  1.00  0.69           H  
ATOM  11814  HB  THR A 773      38.272  21.742 -22.057  1.00  0.69           H  
ATOM  11815  HG1 THR A 773      38.038  20.698 -20.202  1.00  0.69           H  
ATOM  11816 1HG2 THR A 773      36.153  22.968 -21.956  1.00  0.69           H  
ATOM  11817 2HG2 THR A 773      36.390  22.212 -23.551  1.00  0.69           H  
ATOM  11818 3HG2 THR A 773      35.292  21.467 -22.365  1.00  0.69           H  
ATOM  11819  N   CYS A 774      36.120  18.220 -21.645  1.00  0.72           N  
ATOM  11820  CA  CYS A 774      34.910  17.468 -21.393  1.00  0.72           C  
ATOM  11821  C   CYS A 774      34.226  18.001 -20.122  1.00  0.72           C  
ATOM  11822  O   CYS A 774      34.926  18.253 -19.140  1.00  0.72           O  
ATOM  11823  CB  CYS A 774      35.251  16.000 -21.236  1.00  0.72           C  
ATOM  11824  SG  CYS A 774      36.068  15.279 -22.692  1.00  0.72           S  
ATOM  11825  H   CYS A 774      36.937  18.049 -21.078  1.00  0.72           H  
ATOM  11826  HA  CYS A 774      34.271  17.562 -22.263  1.00  0.72           H  
ATOM  11827 1HB  CYS A 774      35.881  15.857 -20.388  1.00  0.72           H  
ATOM  11828 2HB  CYS A 774      34.337  15.438 -21.052  1.00  0.72           H  
ATOM  11829  HG  CYS A 774      34.995  15.289 -23.483  1.00  0.72           H  
ATOM  11830  N   PRO A 775      32.900  18.208 -20.094  1.00  0.75           N  
ATOM  11831  CA  PRO A 775      32.127  18.553 -18.905  1.00  0.75           C  
ATOM  11832  C   PRO A 775      32.369  17.538 -17.789  1.00  0.75           C  
ATOM  11833  O   PRO A 775      32.451  16.324 -18.046  1.00  0.75           O  
ATOM  11834  CB  PRO A 775      30.693  18.546 -19.430  1.00  0.75           C  
ATOM  11835  CG  PRO A 775      30.835  18.891 -20.907  1.00  0.75           C  
ATOM  11836  CD  PRO A 775      32.135  18.249 -21.350  1.00  0.75           C  
ATOM  11837  HA  PRO A 775      32.414  19.571 -18.569  1.00  0.75           H  
ATOM  11838 1HB  PRO A 775      30.227  17.573 -19.244  1.00  0.75           H  
ATOM  11839 2HB  PRO A 775      30.095  19.287 -18.877  1.00  0.75           H  
ATOM  11840 1HG  PRO A 775      29.966  18.520 -21.470  1.00  0.75           H  
ATOM  11841 2HG  PRO A 775      30.849  19.991 -21.029  1.00  0.75           H  
ATOM  11842 1HD  PRO A 775      31.989  17.264 -21.770  1.00  0.75           H  
ATOM  11843 2HD  PRO A 775      32.619  18.939 -22.066  1.00  0.75           H  
ATOM  11844  N   GLY A 776      32.441  18.029 -16.551  1.00  0.77           N  
ATOM  11845  CA  GLY A 776      32.750  17.223 -15.369  1.00  0.77           C  
ATOM  11846  C   GLY A 776      31.850  16.018 -15.094  1.00  0.77           C  
ATOM  11847  O   GLY A 776      32.326  14.993 -14.615  1.00  0.77           O  
ATOM  11848  H   GLY A 776      32.316  19.035 -16.408  1.00  0.77           H  
ATOM  11849 1HA  GLY A 776      33.778  16.881 -15.452  1.00  0.77           H  
ATOM  11850 2HA  GLY A 776      32.721  17.874 -14.496  1.00  0.77           H  
ATOM  11851  N   ASP A 777      30.573  16.090 -15.436  1.00  0.78           N  
ATOM  11852  CA  ASP A 777      29.687  14.965 -15.144  1.00  0.78           C  
ATOM  11853  C   ASP A 777      29.639  13.856 -16.194  1.00  0.78           C  
ATOM  11854  O   ASP A 777      28.817  12.944 -16.089  1.00  0.78           O  
ATOM  11855  CB  ASP A 777      28.271  15.454 -14.825  1.00  0.78           C  
ATOM  11856  CG  ASP A 777      27.540  16.212 -15.969  1.00  0.78           C  
ATOM  11857  OD1 ASP A 777      28.120  16.422 -17.009  1.00  0.78           O  
ATOM  11858  OD2 ASP A 777      26.394  16.567 -15.764  1.00  0.78           O  
ATOM  11859  H   ASP A 777      30.214  16.935 -15.858  1.00  0.78           H  
ATOM  11860  HA  ASP A 777      30.056  14.504 -14.226  1.00  0.78           H  
ATOM  11861 1HB  ASP A 777      27.661  14.595 -14.552  1.00  0.78           H  
ATOM  11862 2HB  ASP A 777      28.324  16.081 -13.963  1.00  0.78           H  
ATOM  11863  N   ARG A 778      30.506  13.902 -17.197  1.00  0.79           N  
ATOM  11864  CA  ARG A 778      30.469  12.849 -18.197  1.00  0.79           C  
ATOM  11865  C   ARG A 778      31.215  11.597 -17.748  1.00  0.79           C  
ATOM  11866  O   ARG A 778      32.143  11.654 -16.943  1.00  0.79           O  
ATOM  11867  CB  ARG A 778      31.010  13.349 -19.511  1.00  0.79           C  
ATOM  11868  CG  ARG A 778      30.177  14.457 -20.067  1.00  0.79           C  
ATOM  11869  CD  ARG A 778      30.579  14.857 -21.399  1.00  0.79           C  
ATOM  11870  NE  ARG A 778      30.271  13.835 -22.348  1.00  0.79           N  
ATOM  11871  CZ  ARG A 778      29.062  13.657 -22.890  1.00  0.79           C  
ATOM  11872  NH1 ARG A 778      28.044  14.427 -22.554  1.00  0.79           N  
ATOM  11873  NH2 ARG A 778      28.925  12.698 -23.749  1.00  0.79           N  
ATOM  11874  H   ARG A 778      31.173  14.674 -17.284  1.00  0.79           H  
ATOM  11875  HA  ARG A 778      29.427  12.579 -18.359  1.00  0.79           H  
ATOM  11876 1HB  ARG A 778      32.022  13.733 -19.369  1.00  0.79           H  
ATOM  11877 2HB  ARG A 778      31.057  12.537 -20.240  1.00  0.79           H  
ATOM  11878 1HG  ARG A 778      29.136  14.140 -20.104  1.00  0.79           H  
ATOM  11879 2HG  ARG A 778      30.264  15.311 -19.404  1.00  0.79           H  
ATOM  11880 1HD  ARG A 778      30.056  15.765 -21.690  1.00  0.79           H  
ATOM  11881 2HD  ARG A 778      31.655  15.019 -21.416  1.00  0.79           H  
ATOM  11882  HE  ARG A 778      31.015  13.198 -22.681  1.00  0.79           H  
ATOM  11883 1HH1 ARG A 778      28.175  15.168 -21.878  1.00  0.79           H  
ATOM  11884 2HH1 ARG A 778      27.140  14.275 -22.972  1.00  0.79           H  
ATOM  11885 1HH2 ARG A 778      29.769  12.153 -23.983  1.00  0.79           H  
ATOM  11886 2HH2 ARG A 778      28.040  12.519 -24.189  1.00  0.79           H  
ATOM  11887  N   ARG A 779      30.794  10.449 -18.269  1.00  0.78           N  
ATOM  11888  CA  ARG A 779      31.432   9.163 -17.988  1.00  0.78           C  
ATOM  11889  C   ARG A 779      32.897   9.164 -18.449  1.00  0.78           C  
ATOM  11890  O   ARG A 779      33.200   9.603 -19.566  1.00  0.78           O  
ATOM  11891  CB  ARG A 779      30.628   8.041 -18.638  1.00  0.78           C  
ATOM  11892  CG  ARG A 779      31.059   6.620 -18.302  1.00  0.78           C  
ATOM  11893  CD  ARG A 779      30.104   5.604 -18.863  1.00  0.78           C  
ATOM  11894  NE  ARG A 779      30.556   4.253 -18.617  1.00  0.78           N  
ATOM  11895  CZ  ARG A 779      30.283   3.511 -17.522  1.00  0.78           C  
ATOM  11896  NH1 ARG A 779      29.521   3.999 -16.561  1.00  0.78           N  
ATOM  11897  NH2 ARG A 779      30.790   2.289 -17.411  1.00  0.78           N  
ATOM  11898  H   ARG A 779      30.002  10.468 -18.896  1.00  0.78           H  
ATOM  11899  HA  ARG A 779      31.415   9.003 -16.909  1.00  0.78           H  
ATOM  11900 1HB  ARG A 779      29.581   8.138 -18.353  1.00  0.78           H  
ATOM  11901 2HB  ARG A 779      30.679   8.144 -19.723  1.00  0.78           H  
ATOM  11902 1HG  ARG A 779      32.033   6.422 -18.722  1.00  0.78           H  
ATOM  11903 2HG  ARG A 779      31.100   6.494 -17.221  1.00  0.78           H  
ATOM  11904 1HD  ARG A 779      29.122   5.726 -18.407  1.00  0.78           H  
ATOM  11905 2HD  ARG A 779      30.027   5.741 -19.942  1.00  0.78           H  
ATOM  11906  HE  ARG A 779      31.134   3.822 -19.343  1.00  0.78           H  
ATOM  11907 1HH1 ARG A 779      29.138   4.929 -16.645  1.00  0.78           H  
ATOM  11908 2HH1 ARG A 779      29.321   3.442 -15.743  1.00  0.78           H  
ATOM  11909 1HH2 ARG A 779      31.416   1.916 -18.154  1.00  0.78           H  
ATOM  11910 2HH2 ARG A 779      30.594   1.732 -16.598  1.00  0.78           H  
ATOM  11911  N   ASP A 780      33.796   8.607 -17.619  1.00  0.77           N  
ATOM  11912  CA  ASP A 780      35.235   8.578 -17.932  1.00  0.77           C  
ATOM  11913  C   ASP A 780      35.504   7.925 -19.281  1.00  0.77           C  
ATOM  11914  O   ASP A 780      36.407   8.326 -20.007  1.00  0.77           O  
ATOM  11915  CB  ASP A 780      36.016   7.775 -16.882  1.00  0.77           C  
ATOM  11916  CG  ASP A 780      36.082   8.425 -15.507  1.00  0.77           C  
ATOM  11917  OD1 ASP A 780      35.728   9.576 -15.402  1.00  0.77           O  
ATOM  11918  OD2 ASP A 780      36.488   7.778 -14.578  1.00  0.77           O  
ATOM  11919  H   ASP A 780      33.479   8.239 -16.733  1.00  0.77           H  
ATOM  11920  HA  ASP A 780      35.606   9.603 -17.958  1.00  0.77           H  
ATOM  11921 1HB  ASP A 780      35.567   6.785 -16.777  1.00  0.77           H  
ATOM  11922 2HB  ASP A 780      37.038   7.626 -17.239  1.00  0.77           H  
ATOM  11923  N   GLU A 781      34.713   6.917 -19.624  1.00  0.74           N  
ATOM  11924  CA  GLU A 781      34.889   6.192 -20.876  1.00  0.74           C  
ATOM  11925  C   GLU A 781      34.734   7.103 -22.093  1.00  0.74           C  
ATOM  11926  O   GLU A 781      35.369   6.872 -23.122  1.00  0.74           O  
ATOM  11927  CB  GLU A 781      33.897   5.037 -20.959  1.00  0.74           C  
ATOM  11928  CG  GLU A 781      34.179   3.889 -19.989  1.00  0.74           C  
ATOM  11929  CD  GLU A 781      33.106   2.842 -20.024  1.00  0.74           C  
ATOM  11930  OE1 GLU A 781      32.127   3.079 -20.676  1.00  0.74           O  
ATOM  11931  OE2 GLU A 781      33.203   1.851 -19.343  1.00  0.74           O  
ATOM  11932  H   GLU A 781      33.982   6.644 -18.988  1.00  0.74           H  
ATOM  11933  HA  GLU A 781      35.898   5.780 -20.892  1.00  0.74           H  
ATOM  11934 1HB  GLU A 781      32.892   5.405 -20.766  1.00  0.74           H  
ATOM  11935 2HB  GLU A 781      33.903   4.628 -21.969  1.00  0.74           H  
ATOM  11936 1HG  GLU A 781      35.133   3.430 -20.247  1.00  0.74           H  
ATOM  11937 2HG  GLU A 781      34.258   4.293 -18.980  1.00  0.74           H  
ATOM  11938  N   ASP A 782      33.849   8.104 -22.002  1.00  0.71           N  
ATOM  11939  CA  ASP A 782      33.625   9.034 -23.101  1.00  0.71           C  
ATOM  11940  C   ASP A 782      34.799   9.979 -23.145  1.00  0.71           C  
ATOM  11941  O   ASP A 782      35.294  10.318 -24.213  1.00  0.71           O  
ATOM  11942  CB  ASP A 782      32.300   9.792 -22.957  1.00  0.71           C  
ATOM  11943  CG  ASP A 782      31.916  10.690 -24.187  1.00  0.71           C  
ATOM  11944  OD1 ASP A 782      31.780  10.197 -25.301  1.00  0.71           O  
ATOM  11945  OD2 ASP A 782      31.703  11.858 -23.972  1.00  0.71           O  
ATOM  11946  H   ASP A 782      33.379   8.280 -21.120  1.00  0.71           H  
ATOM  11947  HA  ASP A 782      33.594   8.478 -24.036  1.00  0.71           H  
ATOM  11948 1HB  ASP A 782      31.497   9.077 -22.784  1.00  0.71           H  
ATOM  11949 2HB  ASP A 782      32.356  10.427 -22.067  1.00  0.71           H  
ATOM  11950  N   VAL A 783      35.275  10.389 -21.972  1.00  0.69           N  
ATOM  11951  CA  VAL A 783      36.390  11.324 -21.934  1.00  0.69           C  
ATOM  11952  C   VAL A 783      37.596  10.650 -22.606  1.00  0.69           C  
ATOM  11953  O   VAL A 783      38.274  11.249 -23.454  1.00  0.69           O  
ATOM  11954  CB  VAL A 783      36.713  11.699 -20.476  1.00  0.69           C  
ATOM  11955  CG1 VAL A 783      37.961  12.539 -20.413  1.00  0.69           C  
ATOM  11956  CG2 VAL A 783      35.520  12.415 -19.855  1.00  0.69           C  
ATOM  11957  H   VAL A 783      34.824  10.070 -21.111  1.00  0.69           H  
ATOM  11958  HA  VAL A 783      36.124  12.222 -22.489  1.00  0.69           H  
ATOM  11959  HB  VAL A 783      36.905  10.798 -19.919  1.00  0.69           H  
ATOM  11960 1HG1 VAL A 783      38.191  12.783 -19.381  1.00  0.69           H  
ATOM  11961 2HG1 VAL A 783      38.786  11.986 -20.848  1.00  0.69           H  
ATOM  11962 3HG1 VAL A 783      37.803  13.456 -20.970  1.00  0.69           H  
ATOM  11963 1HG2 VAL A 783      35.741  12.660 -18.816  1.00  0.69           H  
ATOM  11964 2HG2 VAL A 783      35.315  13.313 -20.400  1.00  0.69           H  
ATOM  11965 3HG2 VAL A 783      34.647  11.760 -19.894  1.00  0.69           H  
ATOM  11966  N   VAL A 784      37.809   9.372 -22.266  1.00  0.67           N  
ATOM  11967  CA  VAL A 784      38.866   8.573 -22.867  1.00  0.67           C  
ATOM  11968  C   VAL A 784      38.658   8.376 -24.358  1.00  0.67           C  
ATOM  11969  O   VAL A 784      39.594   8.568 -25.135  1.00  0.67           O  
ATOM  11970  CB  VAL A 784      38.941   7.177 -22.216  1.00  0.67           C  
ATOM  11971  CG1 VAL A 784      39.880   6.277 -23.013  1.00  0.67           C  
ATOM  11972  CG2 VAL A 784      39.450   7.295 -20.814  1.00  0.67           C  
ATOM  11973  H   VAL A 784      37.216   8.950 -21.553  1.00  0.67           H  
ATOM  11974  HA  VAL A 784      39.813   9.089 -22.706  1.00  0.67           H  
ATOM  11975  HB  VAL A 784      37.949   6.725 -22.219  1.00  0.67           H  
ATOM  11976 1HG1 VAL A 784      39.913   5.293 -22.548  1.00  0.67           H  
ATOM  11977 2HG1 VAL A 784      39.512   6.181 -24.035  1.00  0.67           H  
ATOM  11978 3HG1 VAL A 784      40.864   6.686 -23.030  1.00  0.67           H  
ATOM  11979 1HG2 VAL A 784      39.499   6.311 -20.358  1.00  0.67           H  
ATOM  11980 2HG2 VAL A 784      40.446   7.744 -20.821  1.00  0.67           H  
ATOM  11981 3HG2 VAL A 784      38.774   7.911 -20.260  1.00  0.67           H  
ATOM  11982  N   ALA A 785      37.437   8.007 -24.770  1.00  0.66           N  
ATOM  11983  CA  ALA A 785      37.151   7.790 -26.180  1.00  0.66           C  
ATOM  11984  C   ALA A 785      37.393   9.049 -26.994  1.00  0.66           C  
ATOM  11985  O   ALA A 785      37.955   8.987 -28.087  1.00  0.66           O  
ATOM  11986  CB  ALA A 785      35.724   7.337 -26.355  1.00  0.66           C  
ATOM  11987  H   ALA A 785      36.692   7.840 -24.095  1.00  0.66           H  
ATOM  11988  HA  ALA A 785      37.819   7.013 -26.544  1.00  0.66           H  
ATOM  11989 1HB  ALA A 785      35.527   7.152 -27.408  1.00  0.66           H  
ATOM  11990 2HB  ALA A 785      35.557   6.422 -25.790  1.00  0.66           H  
ATOM  11991 3HB  ALA A 785      35.050   8.110 -25.995  1.00  0.66           H  
ATOM  11992  N   ILE A 786      37.035  10.207 -26.453  1.00  0.65           N  
ATOM  11993  CA  ILE A 786      37.284  11.437 -27.175  1.00  0.65           C  
ATOM  11994  C   ILE A 786      38.757  11.622 -27.370  1.00  0.65           C  
ATOM  11995  O   ILE A 786      39.214  11.844 -28.492  1.00  0.65           O  
ATOM  11996  CB  ILE A 786      36.711  12.642 -26.421  1.00  0.65           C  
ATOM  11997  CG1 ILE A 786      35.177  12.578 -26.462  1.00  0.65           C  
ATOM  11998  CG2 ILE A 786      37.290  13.964 -26.954  1.00  0.65           C  
ATOM  11999  CD1 ILE A 786      34.523  13.523 -25.507  1.00  0.65           C  
ATOM  12000  H   ILE A 786      36.560  10.234 -25.551  1.00  0.65           H  
ATOM  12001  HA  ILE A 786      36.806  11.372 -28.152  1.00  0.65           H  
ATOM  12002  HB  ILE A 786      36.983  12.554 -25.366  1.00  0.65           H  
ATOM  12003 1HG1 ILE A 786      34.838  12.808 -27.464  1.00  0.65           H  
ATOM  12004 2HG1 ILE A 786      34.853  11.569 -26.224  1.00  0.65           H  
ATOM  12005 1HG2 ILE A 786      36.870  14.782 -26.379  1.00  0.65           H  
ATOM  12006 2HG2 ILE A 786      38.374  13.962 -26.846  1.00  0.65           H  
ATOM  12007 3HG2 ILE A 786      37.049  14.092 -27.983  1.00  0.65           H  
ATOM  12008 1HD1 ILE A 786      33.456  13.429 -25.574  1.00  0.65           H  
ATOM  12009 2HD1 ILE A 786      34.835  13.267 -24.500  1.00  0.65           H  
ATOM  12010 3HD1 ILE A 786      34.812  14.545 -25.742  1.00  0.65           H  
ATOM  12011  N   ALA A 787      39.523  11.477 -26.296  1.00  0.66           N  
ATOM  12012  CA  ALA A 787      40.948  11.655 -26.421  1.00  0.66           C  
ATOM  12013  C   ALA A 787      41.540  10.665 -27.403  1.00  0.66           C  
ATOM  12014  O   ALA A 787      42.404  11.024 -28.201  1.00  0.66           O  
ATOM  12015  CB  ALA A 787      41.599  11.489 -25.074  1.00  0.66           C  
ATOM  12016  H   ALA A 787      39.105  11.274 -25.384  1.00  0.66           H  
ATOM  12017  HA  ALA A 787      41.123  12.655 -26.801  1.00  0.66           H  
ATOM  12018 1HB  ALA A 787      42.668  11.639 -25.142  1.00  0.66           H  
ATOM  12019 2HB  ALA A 787      41.177  12.212 -24.398  1.00  0.66           H  
ATOM  12020 3HB  ALA A 787      41.389  10.495 -24.715  1.00  0.66           H  
ATOM  12021  N   ALA A 788      41.044   9.432 -27.381  1.00  0.67           N  
ATOM  12022  CA  ALA A 788      41.525   8.400 -28.276  1.00  0.67           C  
ATOM  12023  C   ALA A 788      41.268   8.722 -29.747  1.00  0.67           C  
ATOM  12024  O   ALA A 788      42.129   8.498 -30.612  1.00  0.67           O  
ATOM  12025  CB  ALA A 788      40.873   7.084 -27.910  1.00  0.67           C  
ATOM  12026  H   ALA A 788      40.330   9.191 -26.695  1.00  0.67           H  
ATOM  12027  HA  ALA A 788      42.592   8.344 -28.143  1.00  0.67           H  
ATOM  12028 1HB  ALA A 788      41.260   6.293 -28.550  1.00  0.67           H  
ATOM  12029 2HB  ALA A 788      41.086   6.851 -26.865  1.00  0.67           H  
ATOM  12030 3HB  ALA A 788      39.801   7.168 -28.049  1.00  0.67           H  
ATOM  12031  N   LYS A 789      40.110   9.311 -30.042  1.00  0.68           N  
ATOM  12032  CA  LYS A 789      39.810   9.644 -31.425  1.00  0.68           C  
ATOM  12033  C   LYS A 789      40.741  10.755 -31.864  1.00  0.68           C  
ATOM  12034  O   LYS A 789      41.255  10.767 -32.986  1.00  0.68           O  
ATOM  12035  CB  LYS A 789      38.361  10.102 -31.574  1.00  0.68           C  
ATOM  12036  CG  LYS A 789      37.303   9.027 -31.348  1.00  0.68           C  
ATOM  12037  CD  LYS A 789      37.329   7.938 -32.395  1.00  0.68           C  
ATOM  12038  CE  LYS A 789      36.212   6.945 -32.122  1.00  0.68           C  
ATOM  12039  NZ  LYS A 789      36.197   5.813 -33.082  1.00  0.68           N  
ATOM  12040  H   LYS A 789      39.418   9.478 -29.308  1.00  0.68           H  
ATOM  12041  HA  LYS A 789      39.988   8.770 -32.051  1.00  0.68           H  
ATOM  12042 1HB  LYS A 789      38.170  10.892 -30.843  1.00  0.68           H  
ATOM  12043 2HB  LYS A 789      38.212  10.532 -32.564  1.00  0.68           H  
ATOM  12044 1HG  LYS A 789      37.463   8.563 -30.388  1.00  0.68           H  
ATOM  12045 2HG  LYS A 789      36.319   9.490 -31.340  1.00  0.68           H  
ATOM  12046 1HD  LYS A 789      37.194   8.372 -33.385  1.00  0.68           H  
ATOM  12047 2HD  LYS A 789      38.287   7.420 -32.362  1.00  0.68           H  
ATOM  12048 1HE  LYS A 789      36.337   6.551 -31.113  1.00  0.68           H  
ATOM  12049 2HE  LYS A 789      35.256   7.468 -32.180  1.00  0.68           H  
ATOM  12050 1HZ  LYS A 789      35.429   5.197 -32.834  1.00  0.68           H  
ATOM  12051 2HZ  LYS A 789      36.065   6.160 -34.019  1.00  0.68           H  
ATOM  12052 3HZ  LYS A 789      37.067   5.308 -33.027  1.00  0.68           H  
ATOM  12053  N   VAL A 790      41.023  11.662 -30.944  1.00  0.68           N  
ATOM  12054  CA  VAL A 790      41.921  12.754 -31.229  1.00  0.68           C  
ATOM  12055  C   VAL A 790      43.353  12.258 -31.436  1.00  0.68           C  
ATOM  12056  O   VAL A 790      44.050  12.688 -32.360  1.00  0.68           O  
ATOM  12057  CB  VAL A 790      41.871  13.784 -30.111  1.00  0.68           C  
ATOM  12058  CG1 VAL A 790      42.942  14.800 -30.359  1.00  0.68           C  
ATOM  12059  CG2 VAL A 790      40.482  14.399 -30.068  1.00  0.68           C  
ATOM  12060  H   VAL A 790      40.569  11.609 -30.029  1.00  0.68           H  
ATOM  12061  HA  VAL A 790      41.574  13.234 -32.141  1.00  0.68           H  
ATOM  12062  HB  VAL A 790      42.078  13.309 -29.160  1.00  0.68           H  
ATOM  12063 1HG1 VAL A 790      42.916  15.535 -29.593  1.00  0.68           H  
ATOM  12064 2HG1 VAL A 790      43.915  14.314 -30.372  1.00  0.68           H  
ATOM  12065 3HG1 VAL A 790      42.775  15.276 -31.292  1.00  0.68           H  
ATOM  12066 1HG2 VAL A 790      40.435  15.133 -29.266  1.00  0.68           H  
ATOM  12067 2HG2 VAL A 790      40.268  14.868 -31.020  1.00  0.68           H  
ATOM  12068 3HG2 VAL A 790      39.751  13.637 -29.893  1.00  0.68           H  
ATOM  12069  N   ALA A 791      43.780  11.320 -30.596  1.00  0.69           N  
ATOM  12070  CA  ALA A 791      45.126  10.776 -30.637  1.00  0.69           C  
ATOM  12071  C   ALA A 791      45.497  10.212 -31.991  1.00  0.69           C  
ATOM  12072  O   ALA A 791      46.614  10.402 -32.470  1.00  0.69           O  
ATOM  12073  CB  ALA A 791      45.227   9.644 -29.648  1.00  0.69           C  
ATOM  12074  H   ALA A 791      43.152  11.006 -29.860  1.00  0.69           H  
ATOM  12075  HA  ALA A 791      45.821  11.576 -30.382  1.00  0.69           H  
ATOM  12076 1HB  ALA A 791      46.221   9.235 -29.647  1.00  0.69           H  
ATOM  12077 2HB  ALA A 791      44.978   9.980 -28.701  1.00  0.69           H  
ATOM  12078 3HB  ALA A 791      44.531   8.870 -29.934  1.00  0.69           H  
ATOM  12079  N   GLY A 792      44.543   9.556 -32.641  1.00  0.68           N  
ATOM  12080  CA  GLY A 792      44.819   8.959 -33.939  1.00  0.68           C  
ATOM  12081  C   GLY A 792      44.749   9.928 -35.126  1.00  0.68           C  
ATOM  12082  O   GLY A 792      45.031   9.521 -36.257  1.00  0.68           O  
ATOM  12083  H   GLY A 792      43.634   9.420 -32.188  1.00  0.68           H  
ATOM  12084 1HA  GLY A 792      45.805   8.499 -33.909  1.00  0.68           H  
ATOM  12085 2HA  GLY A 792      44.108   8.150 -34.103  1.00  0.68           H  
ATOM  12086  N   HIS A 793      44.348  11.186 -34.897  1.00  0.67           N  
ATOM  12087  CA  HIS A 793      44.198  12.120 -36.012  1.00  0.67           C  
ATOM  12088  C   HIS A 793      44.927  13.469 -35.891  1.00  0.67           C  
ATOM  12089  O   HIS A 793      45.196  14.121 -36.909  1.00  0.67           O  
ATOM  12090  CB  HIS A 793      42.711  12.354 -36.264  1.00  0.67           C  
ATOM  12091  CG  HIS A 793      41.969  11.075 -36.637  1.00  0.67           C  
ATOM  12092  ND1 HIS A 793      41.444  10.206 -35.692  1.00  0.67           N  
ATOM  12093  CD2 HIS A 793      41.666  10.537 -37.845  1.00  0.67           C  
ATOM  12094  CE1 HIS A 793      40.855   9.197 -36.302  1.00  0.67           C  
ATOM  12095  NE2 HIS A 793      40.976   9.367 -37.607  1.00  0.67           N  
ATOM  12096  H   HIS A 793      44.155  11.500 -33.949  1.00  0.67           H  
ATOM  12097  HA  HIS A 793      44.597  11.646 -36.906  1.00  0.67           H  
ATOM  12098 1HB  HIS A 793      42.251  12.753 -35.359  1.00  0.67           H  
ATOM  12099 2HB  HIS A 793      42.575  13.089 -37.061  1.00  0.67           H  
ATOM  12100  HD1 HIS A 793      41.451  10.327 -34.683  1.00  0.67           H  
ATOM  12101  HD2 HIS A 793      41.863  10.862 -38.872  1.00  0.67           H  
ATOM  12102  HE1 HIS A 793      40.378   8.409 -35.722  1.00  0.67           H  
ATOM  12103  N   PHE A 794      45.261  13.893 -34.677  1.00  0.66           N  
ATOM  12104  CA  PHE A 794      45.867  15.212 -34.480  1.00  0.66           C  
ATOM  12105  C   PHE A 794      47.347  15.143 -34.154  1.00  0.66           C  
ATOM  12106  O   PHE A 794      47.832  14.169 -33.577  1.00  0.66           O  
ATOM  12107  CB  PHE A 794      45.071  15.975 -33.432  1.00  0.66           C  
ATOM  12108  CG  PHE A 794      43.727  16.302 -34.011  1.00  0.66           C  
ATOM  12109  CD1 PHE A 794      42.710  15.376 -33.985  1.00  0.66           C  
ATOM  12110  CD2 PHE A 794      43.494  17.507 -34.608  1.00  0.66           C  
ATOM  12111  CE1 PHE A 794      41.497  15.625 -34.544  1.00  0.66           C  
ATOM  12112  CE2 PHE A 794      42.282  17.774 -35.186  1.00  0.66           C  
ATOM  12113  CZ  PHE A 794      41.276  16.811 -35.154  1.00  0.66           C  
ATOM  12114  H   PHE A 794      45.025  13.330 -33.862  1.00  0.66           H  
ATOM  12115  HA  PHE A 794      45.775  15.772 -35.411  1.00  0.66           H  
ATOM  12116 1HB  PHE A 794      44.943  15.369 -32.540  1.00  0.66           H  
ATOM  12117 2HB  PHE A 794      45.582  16.903 -33.157  1.00  0.66           H  
ATOM  12118  HD1 PHE A 794      42.895  14.426 -33.523  1.00  0.66           H  
ATOM  12119  HD2 PHE A 794      44.291  18.246 -34.628  1.00  0.66           H  
ATOM  12120  HE1 PHE A 794      40.711  14.866 -34.513  1.00  0.66           H  
ATOM  12121  HE2 PHE A 794      42.112  18.737 -35.671  1.00  0.66           H  
ATOM  12122  HZ  PHE A 794      40.309  16.998 -35.611  1.00  0.66           H  
ATOM  12123  N   ASP A 795      48.069  16.195 -34.547  1.00  0.64           N  
ATOM  12124  CA  ASP A 795      49.504  16.289 -34.327  1.00  0.64           C  
ATOM  12125  C   ASP A 795      49.792  16.813 -32.938  1.00  0.64           C  
ATOM  12126  O   ASP A 795      50.782  16.426 -32.311  1.00  0.64           O  
ATOM  12127  CB  ASP A 795      50.113  17.222 -35.362  1.00  0.64           C  
ATOM  12128  CG  ASP A 795      50.030  16.681 -36.780  1.00  0.64           C  
ATOM  12129  OD1 ASP A 795      50.706  15.722 -37.074  1.00  0.64           O  
ATOM  12130  OD2 ASP A 795      49.247  17.214 -37.558  1.00  0.64           O  
ATOM  12131  H   ASP A 795      47.605  16.985 -34.991  1.00  0.64           H  
ATOM  12132  HA  ASP A 795      49.941  15.296 -34.426  1.00  0.64           H  
ATOM  12133 1HB  ASP A 795      49.599  18.185 -35.319  1.00  0.64           H  
ATOM  12134 2HB  ASP A 795      51.155  17.405 -35.115  1.00  0.64           H  
ATOM  12135  N   GLU A 796      48.925  17.699 -32.466  1.00  0.62           N  
ATOM  12136  CA  GLU A 796      49.056  18.216 -31.112  1.00  0.62           C  
ATOM  12137  C   GLU A 796      47.701  18.248 -30.447  1.00  0.62           C  
ATOM  12138  O   GLU A 796      46.683  18.545 -31.087  1.00  0.62           O  
ATOM  12139  CB  GLU A 796      49.688  19.599 -31.055  1.00  0.62           C  
ATOM  12140  CG  GLU A 796      51.130  19.689 -31.524  1.00  0.62           C  
ATOM  12141  CD  GLU A 796      51.700  21.057 -31.316  1.00  0.62           C  
ATOM  12142  OE1 GLU A 796      50.976  21.905 -30.862  1.00  0.62           O  
ATOM  12143  OE2 GLU A 796      52.866  21.259 -31.604  1.00  0.62           O  
ATOM  12144  H   GLU A 796      48.167  18.010 -33.075  1.00  0.62           H  
ATOM  12145  HA  GLU A 796      49.687  17.538 -30.534  1.00  0.62           H  
ATOM  12146 1HB  GLU A 796      49.091  20.296 -31.643  1.00  0.62           H  
ATOM  12147 2HB  GLU A 796      49.669  19.944 -30.021  1.00  0.62           H  
ATOM  12148 1HG  GLU A 796      51.728  18.959 -30.973  1.00  0.62           H  
ATOM  12149 2HG  GLU A 796      51.177  19.440 -32.583  1.00  0.62           H  
ATOM  12150  N   TYR A 797      47.700  17.970 -29.158  1.00  0.61           N  
ATOM  12151  CA  TYR A 797      46.465  17.941 -28.408  1.00  0.61           C  
ATOM  12152  C   TYR A 797      46.599  18.647 -27.069  1.00  0.61           C  
ATOM  12153  O   TYR A 797      47.419  18.275 -26.223  1.00  0.61           O  
ATOM  12154  CB  TYR A 797      46.020  16.483 -28.298  1.00  0.61           C  
ATOM  12155  CG  TYR A 797      44.731  16.235 -27.640  1.00  0.61           C  
ATOM  12156  CD1 TYR A 797      43.845  17.215 -27.398  1.00  0.61           C  
ATOM  12157  CD2 TYR A 797      44.414  14.986 -27.346  1.00  0.61           C  
ATOM  12158  CE1 TYR A 797      42.693  16.950 -26.826  1.00  0.61           C  
ATOM  12159  CE2 TYR A 797      43.223  14.689 -26.769  1.00  0.61           C  
ATOM  12160  CZ  TYR A 797      42.361  15.657 -26.499  1.00  0.61           C  
ATOM  12161  OH  TYR A 797      41.170  15.347 -25.929  1.00  0.61           O  
ATOM  12162  H   TYR A 797      48.580  17.726 -28.699  1.00  0.61           H  
ATOM  12163  HA  TYR A 797      45.705  18.479 -28.975  1.00  0.61           H  
ATOM  12164 1HB  TYR A 797      45.964  16.057 -29.301  1.00  0.61           H  
ATOM  12165 2HB  TYR A 797      46.786  15.922 -27.754  1.00  0.61           H  
ATOM  12166  HD1 TYR A 797      44.058  18.207 -27.653  1.00  0.61           H  
ATOM  12167  HD2 TYR A 797      45.125  14.211 -27.577  1.00  0.61           H  
ATOM  12168  HE1 TYR A 797      42.062  17.767 -26.648  1.00  0.61           H  
ATOM  12169  HE2 TYR A 797      42.984  13.677 -26.531  1.00  0.61           H  
ATOM  12170  HH  TYR A 797      40.758  16.140 -25.595  1.00  0.61           H  
ATOM  12171  N   TYR A 798      45.815  19.709 -26.948  1.00  0.62           N  
ATOM  12172  CA  TYR A 798      45.742  20.578 -25.808  1.00  0.62           C  
ATOM  12173  C   TYR A 798      44.497  20.231 -25.006  1.00  0.62           C  
ATOM  12174  O   TYR A 798      43.375  20.276 -25.513  1.00  0.62           O  
ATOM  12175  CB  TYR A 798      45.698  22.012 -26.309  1.00  0.62           C  
ATOM  12176  CG  TYR A 798      46.987  22.435 -26.968  1.00  0.62           C  
ATOM  12177  CD1 TYR A 798      47.270  21.981 -28.255  1.00  0.62           C  
ATOM  12178  CD2 TYR A 798      47.854  23.316 -26.335  1.00  0.62           C  
ATOM  12179  CE1 TYR A 798      48.416  22.387 -28.886  1.00  0.62           C  
ATOM  12180  CE2 TYR A 798      49.008  23.721 -26.982  1.00  0.62           C  
ATOM  12181  CZ  TYR A 798      49.288  23.255 -28.251  1.00  0.62           C  
ATOM  12182  OH  TYR A 798      50.431  23.659 -28.892  1.00  0.62           O  
ATOM  12183  H   TYR A 798      45.179  19.910 -27.719  1.00  0.62           H  
ATOM  12184  HA  TYR A 798      46.617  20.428 -25.191  1.00  0.62           H  
ATOM  12185 1HB  TYR A 798      44.905  22.127 -27.036  1.00  0.62           H  
ATOM  12186 2HB  TYR A 798      45.491  22.691 -25.482  1.00  0.62           H  
ATOM  12187  HD1 TYR A 798      46.578  21.300 -28.762  1.00  0.62           H  
ATOM  12188  HD2 TYR A 798      47.628  23.686 -25.335  1.00  0.62           H  
ATOM  12189  HE1 TYR A 798      48.636  22.032 -29.886  1.00  0.62           H  
ATOM  12190  HE2 TYR A 798      49.697  24.408 -26.494  1.00  0.62           H  
ATOM  12191  HH  TYR A 798      50.630  23.055 -29.643  1.00  0.62           H  
ATOM  12192  N   CYS A 799      44.695  19.837 -23.775  1.00  0.64           N  
ATOM  12193  CA  CYS A 799      43.571  19.472 -22.946  1.00  0.64           C  
ATOM  12194  C   CYS A 799      43.321  20.582 -21.957  1.00  0.64           C  
ATOM  12195  O   CYS A 799      44.275  21.170 -21.440  1.00  0.64           O  
ATOM  12196  CB  CYS A 799      43.880  18.201 -22.206  1.00  0.64           C  
ATOM  12197  SG  CYS A 799      44.154  16.726 -23.277  1.00  0.64           S  
ATOM  12198  H   CYS A 799      45.645  19.801 -23.412  1.00  0.64           H  
ATOM  12199  HA  CYS A 799      42.681  19.333 -23.561  1.00  0.64           H  
ATOM  12200 1HB  CYS A 799      44.759  18.366 -21.638  1.00  0.64           H  
ATOM  12201 2HB  CYS A 799      43.105  18.003 -21.504  1.00  0.64           H  
ATOM  12202  HG  CYS A 799      42.997  16.812 -23.936  1.00  0.64           H  
ATOM  12203  N   HIS A 800      42.064  20.847 -21.649  1.00  0.67           N  
ATOM  12204  CA  HIS A 800      41.780  21.876 -20.661  1.00  0.67           C  
ATOM  12205  C   HIS A 800      40.536  21.631 -19.844  1.00  0.67           C  
ATOM  12206  O   HIS A 800      39.755  20.707 -20.112  1.00  0.67           O  
ATOM  12207  CB  HIS A 800      41.744  23.277 -21.305  1.00  0.67           C  
ATOM  12208  CG  HIS A 800      40.733  23.513 -22.398  1.00  0.67           C  
ATOM  12209  ND1 HIS A 800      40.993  23.235 -23.737  1.00  0.67           N  
ATOM  12210  CD2 HIS A 800      39.484  24.019 -22.360  1.00  0.67           C  
ATOM  12211  CE1 HIS A 800      39.924  23.542 -24.458  1.00  0.67           C  
ATOM  12212  NE2 HIS A 800      39.001  24.018 -23.653  1.00  0.67           N  
ATOM  12213  H   HIS A 800      41.310  20.356 -22.133  1.00  0.67           H  
ATOM  12214  HA  HIS A 800      42.593  21.887 -19.942  1.00  0.67           H  
ATOM  12215 1HB  HIS A 800      41.569  24.026 -20.527  1.00  0.67           H  
ATOM  12216 2HB  HIS A 800      42.730  23.488 -21.713  1.00  0.67           H  
ATOM  12217  HD2 HIS A 800      38.949  24.353 -21.468  1.00  0.67           H  
ATOM  12218  HE1 HIS A 800      39.825  23.423 -25.536  1.00  0.67           H  
ATOM  12219  HE2 HIS A 800      38.081  24.331 -23.932  1.00  0.67           H  
ATOM  12220  N   ARG A 801      40.387  22.421 -18.794  1.00  0.71           N  
ATOM  12221  CA  ARG A 801      39.260  22.283 -17.904  1.00  0.71           C  
ATOM  12222  C   ARG A 801      38.130  23.194 -18.379  1.00  0.71           C  
ATOM  12223  O   ARG A 801      38.375  24.341 -18.767  1.00  0.71           O  
ATOM  12224  CB  ARG A 801      39.703  22.664 -16.496  1.00  0.71           C  
ATOM  12225  CG  ARG A 801      40.935  21.863 -16.022  1.00  0.71           C  
ATOM  12226  CD  ARG A 801      41.371  22.136 -14.611  1.00  0.71           C  
ATOM  12227  NE  ARG A 801      41.734  23.535 -14.341  1.00  0.71           N  
ATOM  12228  CZ  ARG A 801      42.302  23.968 -13.168  1.00  0.71           C  
ATOM  12229  NH1 ARG A 801      42.663  23.110 -12.230  1.00  0.71           N  
ATOM  12230  NH2 ARG A 801      42.514  25.256 -12.942  1.00  0.71           N  
ATOM  12231  H   ARG A 801      41.074  23.147 -18.615  1.00  0.71           H  
ATOM  12232  HA  ARG A 801      38.914  21.250 -17.910  1.00  0.71           H  
ATOM  12233 1HB  ARG A 801      39.935  23.724 -16.449  1.00  0.71           H  
ATOM  12234 2HB  ARG A 801      38.897  22.472 -15.799  1.00  0.71           H  
ATOM  12235 1HG  ARG A 801      40.702  20.804 -16.087  1.00  0.71           H  
ATOM  12236 2HG  ARG A 801      41.782  22.087 -16.677  1.00  0.71           H  
ATOM  12237 1HD  ARG A 801      40.569  21.874 -13.956  1.00  0.71           H  
ATOM  12238 2HD  ARG A 801      42.233  21.513 -14.383  1.00  0.71           H  
ATOM  12239  HE  ARG A 801      41.525  24.231 -15.073  1.00  0.71           H  
ATOM  12240 1HH1 ARG A 801      42.583  22.089 -12.372  1.00  0.71           H  
ATOM  12241 2HH1 ARG A 801      43.093  23.442 -11.384  1.00  0.71           H  
ATOM  12242 1HH2 ARG A 801      42.252  25.956 -13.623  1.00  0.71           H  
ATOM  12243 2HH2 ARG A 801      42.948  25.545 -12.079  1.00  0.71           H  
ATOM  12244  N   ASP A 802      36.908  22.680 -18.343  1.00  0.76           N  
ATOM  12245  CA  ASP A 802      35.688  23.415 -18.657  1.00  0.76           C  
ATOM  12246  C   ASP A 802      35.311  24.216 -17.444  1.00  0.76           C  
ATOM  12247  O   ASP A 802      35.898  24.026 -16.387  1.00  0.76           O  
ATOM  12248  CB  ASP A 802      34.498  22.513 -19.019  1.00  0.76           C  
ATOM  12249  CG  ASP A 802      33.400  23.277 -19.804  1.00  0.76           C  
ATOM  12250  OD1 ASP A 802      33.563  23.521 -20.984  1.00  0.76           O  
ATOM  12251  OD2 ASP A 802      32.427  23.680 -19.181  1.00  0.76           O  
ATOM  12252  H   ASP A 802      36.808  21.717 -18.054  1.00  0.76           H  
ATOM  12253  HA  ASP A 802      35.886  24.103 -19.484  1.00  0.76           H  
ATOM  12254 1HB  ASP A 802      34.842  21.664 -19.618  1.00  0.76           H  
ATOM  12255 2HB  ASP A 802      34.060  22.104 -18.103  1.00  0.76           H  
ATOM  12256  N   ASP A 803      34.375  25.136 -17.587  1.00  0.80           N  
ATOM  12257  CA  ASP A 803      33.868  25.810 -16.405  1.00  0.80           C  
ATOM  12258  C   ASP A 803      32.972  24.837 -15.631  1.00  0.80           C  
ATOM  12259  O   ASP A 803      32.923  24.833 -14.394  1.00  0.80           O  
ATOM  12260  CB  ASP A 803      33.066  27.046 -16.792  1.00  0.80           C  
ATOM  12261  CG  ASP A 803      33.926  28.138 -17.362  1.00  0.80           C  
ATOM  12262  OD1 ASP A 803      35.122  28.052 -17.248  1.00  0.80           O  
ATOM  12263  OD2 ASP A 803      33.387  29.048 -17.942  1.00  0.80           O  
ATOM  12264  H   ASP A 803      33.950  25.295 -18.495  1.00  0.80           H  
ATOM  12265  HA  ASP A 803      34.704  26.101 -15.769  1.00  0.80           H  
ATOM  12266 1HB  ASP A 803      32.312  26.765 -17.530  1.00  0.80           H  
ATOM  12267 2HB  ASP A 803      32.543  27.426 -15.916  1.00  0.80           H  
ATOM  12268  N   ASP A 804      32.248  23.982 -16.361  1.00  0.81           N  
ATOM  12269  CA  ASP A 804      31.343  23.073 -15.687  1.00  0.81           C  
ATOM  12270  C   ASP A 804      32.058  21.827 -15.242  1.00  0.81           C  
ATOM  12271  O   ASP A 804      32.082  20.801 -15.929  1.00  0.81           O  
ATOM  12272  CB  ASP A 804      30.163  22.703 -16.561  1.00  0.81           C  
ATOM  12273  CG  ASP A 804      29.112  21.822 -15.819  1.00  0.81           C  
ATOM  12274  OD1 ASP A 804      29.382  21.224 -14.757  1.00  0.81           O  
ATOM  12275  OD2 ASP A 804      28.008  21.784 -16.319  1.00  0.81           O  
ATOM  12276  H   ASP A 804      32.320  23.965 -17.383  1.00  0.81           H  
ATOM  12277  HA  ASP A 804      30.954  23.574 -14.801  1.00  0.81           H  
ATOM  12278 1HB  ASP A 804      29.674  23.612 -16.915  1.00  0.81           H  
ATOM  12279 2HB  ASP A 804      30.523  22.168 -17.448  1.00  0.81           H  
ATOM  12280  N   LEU A 805      32.588  21.931 -14.048  1.00  0.82           N  
ATOM  12281  CA  LEU A 805      33.363  20.897 -13.406  1.00  0.82           C  
ATOM  12282  C   LEU A 805      32.583  20.344 -12.233  1.00  0.82           C  
ATOM  12283  O   LEU A 805      33.159  20.025 -11.199  1.00  0.82           O  
ATOM  12284  CB  LEU A 805      34.679  21.493 -12.939  1.00  0.82           C  
ATOM  12285  CG  LEU A 805      35.504  22.077 -14.054  1.00  0.82           C  
ATOM  12286  CD1 LEU A 805      36.669  22.824 -13.484  1.00  0.82           C  
ATOM  12287  CD2 LEU A 805      35.978  20.960 -14.990  1.00  0.82           C  
ATOM  12288  H   LEU A 805      32.501  22.848 -13.607  1.00  0.82           H  
ATOM  12289  HA  LEU A 805      33.556  20.098 -14.117  1.00  0.82           H  
ATOM  12290 1HB  LEU A 805      34.473  22.286 -12.225  1.00  0.82           H  
ATOM  12291 2HB  LEU A 805      35.269  20.716 -12.444  1.00  0.82           H  
ATOM  12292  HG  LEU A 805      34.895  22.778 -14.607  1.00  0.82           H  
ATOM  12293 1HD1 LEU A 805      37.251  23.261 -14.289  1.00  0.82           H  
ATOM  12294 2HD1 LEU A 805      36.305  23.615 -12.833  1.00  0.82           H  
ATOM  12295 3HD1 LEU A 805      37.266  22.162 -12.931  1.00  0.82           H  
ATOM  12296 1HD2 LEU A 805      36.562  21.396 -15.796  1.00  0.82           H  
ATOM  12297 2HD2 LEU A 805      36.594  20.251 -14.439  1.00  0.82           H  
ATOM  12298 3HD2 LEU A 805      35.114  20.443 -15.406  1.00  0.82           H  
ATOM  12299  N   ARG A 806      31.257  20.304 -12.347  1.00  0.80           N  
ATOM  12300  CA  ARG A 806      30.473  19.827 -11.213  1.00  0.80           C  
ATOM  12301  C   ARG A 806      30.911  18.437 -10.723  1.00  0.80           C  
ATOM  12302  O   ARG A 806      31.128  17.515 -11.516  1.00  0.80           O  
ATOM  12303  CB  ARG A 806      29.009  19.738 -11.586  1.00  0.80           C  
ATOM  12304  CG  ARG A 806      28.655  18.581 -12.478  1.00  0.80           C  
ATOM  12305  CD  ARG A 806      27.220  18.597 -12.849  1.00  0.80           C  
ATOM  12306  NE  ARG A 806      26.945  19.586 -13.848  1.00  0.80           N  
ATOM  12307  CZ  ARG A 806      25.722  19.832 -14.360  1.00  0.80           C  
ATOM  12308  NH1 ARG A 806      24.666  19.160 -13.930  1.00  0.80           N  
ATOM  12309  NH2 ARG A 806      25.589  20.739 -15.300  1.00  0.80           N  
ATOM  12310  H   ARG A 806      30.780  20.606 -13.219  1.00  0.80           H  
ATOM  12311  HA  ARG A 806      30.587  20.538 -10.396  1.00  0.80           H  
ATOM  12312 1HB  ARG A 806      28.402  19.668 -10.687  1.00  0.80           H  
ATOM  12313 2HB  ARG A 806      28.718  20.648 -12.117  1.00  0.80           H  
ATOM  12314 1HG  ARG A 806      29.243  18.648 -13.401  1.00  0.80           H  
ATOM  12315 2HG  ARG A 806      28.877  17.643 -11.970  1.00  0.80           H  
ATOM  12316 1HD  ARG A 806      26.902  17.639 -13.231  1.00  0.80           H  
ATOM  12317 2HD  ARG A 806      26.632  18.840 -11.968  1.00  0.80           H  
ATOM  12318  HE  ARG A 806      27.750  20.135 -14.218  1.00  0.80           H  
ATOM  12319 1HH1 ARG A 806      24.775  18.453 -13.218  1.00  0.80           H  
ATOM  12320 2HH1 ARG A 806      23.758  19.344 -14.325  1.00  0.80           H  
ATOM  12321 1HH2 ARG A 806      26.433  21.229 -15.641  1.00  0.80           H  
ATOM  12322 2HH2 ARG A 806      24.693  20.932 -15.701  1.00  0.80           H  
ATOM  12323  N   GLY A 807      31.040  18.276  -9.401  1.00  0.78           N  
ATOM  12324  CA  GLY A 807      31.352  16.978  -8.775  1.00  0.78           C  
ATOM  12325  C   GLY A 807      32.807  16.509  -8.909  1.00  0.78           C  
ATOM  12326  O   GLY A 807      33.518  16.329  -7.919  1.00  0.78           O  
ATOM  12327  H   GLY A 807      30.903  19.077  -8.805  1.00  0.78           H  
ATOM  12328 1HA  GLY A 807      31.098  17.033  -7.717  1.00  0.78           H  
ATOM  12329 2HA  GLY A 807      30.699  16.220  -9.205  1.00  0.78           H  
ATOM  12330  N   ARG A 808      33.202  16.267 -10.149  1.00  0.76           N  
ATOM  12331  CA  ARG A 808      34.527  15.792 -10.551  1.00  0.76           C  
ATOM  12332  C   ARG A 808      35.624  16.783 -10.167  1.00  0.76           C  
ATOM  12333  O   ARG A 808      35.458  17.985 -10.362  1.00  0.76           O  
ATOM  12334  CB  ARG A 808      34.556  15.589 -12.052  1.00  0.76           C  
ATOM  12335  CG  ARG A 808      35.789  14.971 -12.553  1.00  0.76           C  
ATOM  12336  CD  ARG A 808      35.807  14.847 -14.011  1.00  0.76           C  
ATOM  12337  NE  ARG A 808      34.819  13.949 -14.516  1.00  0.76           N  
ATOM  12338  CZ  ARG A 808      34.965  12.620 -14.607  1.00  0.76           C  
ATOM  12339  NH1 ARG A 808      36.040  12.025 -14.185  1.00  0.76           N  
ATOM  12340  NH2 ARG A 808      34.044  11.864 -15.136  1.00  0.76           N  
ATOM  12341  H   ARG A 808      32.513  16.464 -10.873  1.00  0.76           H  
ATOM  12342  HA  ARG A 808      34.729  14.841 -10.055  1.00  0.76           H  
ATOM  12343 1HB  ARG A 808      33.719  14.960 -12.350  1.00  0.76           H  
ATOM  12344 2HB  ARG A 808      34.434  16.551 -12.551  1.00  0.76           H  
ATOM  12345 1HG  ARG A 808      36.603  15.599 -12.266  1.00  0.76           H  
ATOM  12346 2HG  ARG A 808      35.915  13.981 -12.114  1.00  0.76           H  
ATOM  12347 1HD  ARG A 808      35.629  15.823 -14.445  1.00  0.76           H  
ATOM  12348 2HD  ARG A 808      36.775  14.488 -14.343  1.00  0.76           H  
ATOM  12349  HE  ARG A 808      33.938  14.349 -14.822  1.00  0.76           H  
ATOM  12350 1HH1 ARG A 808      36.794  12.547 -13.768  1.00  0.76           H  
ATOM  12351 2HH1 ARG A 808      36.080  10.994 -14.292  1.00  0.76           H  
ATOM  12352 1HH2 ARG A 808      33.176  12.230 -15.548  1.00  0.76           H  
ATOM  12353 2HH2 ARG A 808      34.255  10.869 -15.212  1.00  0.76           H  
ATOM  12354  N   ALA A 809      36.747  16.326  -9.606  1.00  0.74           N  
ATOM  12355  CA  ALA A 809      37.763  17.317  -9.297  1.00  0.74           C  
ATOM  12356  C   ALA A 809      38.190  17.936 -10.632  1.00  0.74           C  
ATOM  12357  O   ALA A 809      38.322  17.209 -11.618  1.00  0.74           O  
ATOM  12358  CB  ALA A 809      38.940  16.715  -8.554  1.00  0.74           C  
ATOM  12359  H   ALA A 809      36.924  15.328  -9.448  1.00  0.74           H  
ATOM  12360  HA  ALA A 809      37.308  18.061  -8.658  1.00  0.74           H  
ATOM  12361 1HB  ALA A 809      39.673  17.482  -8.331  1.00  0.74           H  
ATOM  12362 2HB  ALA A 809      38.585  16.272  -7.621  1.00  0.74           H  
ATOM  12363 3HB  ALA A 809      39.399  15.957  -9.144  1.00  0.74           H  
ATOM  12364  N   PRO A 810      38.490  19.240 -10.705  1.00  0.73           N  
ATOM  12365  CA  PRO A 810      38.880  19.946 -11.917  1.00  0.73           C  
ATOM  12366  C   PRO A 810      39.950  19.283 -12.773  1.00  0.73           C  
ATOM  12367  O   PRO A 810      39.889  19.351 -14.004  1.00  0.73           O  
ATOM  12368  CB  PRO A 810      39.431  21.258 -11.327  1.00  0.73           C  
ATOM  12369  CG  PRO A 810      38.623  21.473 -10.076  1.00  0.73           C  
ATOM  12370  CD  PRO A 810      38.421  20.102  -9.498  1.00  0.73           C  
ATOM  12371  HA  PRO A 810      37.980  20.115 -12.511  1.00  0.73           H  
ATOM  12372 1HB  PRO A 810      40.512  21.150 -11.129  1.00  0.73           H  
ATOM  12373 2HB  PRO A 810      39.328  22.078 -12.037  1.00  0.73           H  
ATOM  12374 1HG  PRO A 810      39.156  22.146  -9.389  1.00  0.73           H  
ATOM  12375 2HG  PRO A 810      37.666  21.960 -10.325  1.00  0.73           H  
ATOM  12376 1HD  PRO A 810      39.207  19.850  -8.772  1.00  0.73           H  
ATOM  12377 2HD  PRO A 810      37.413  20.105  -9.064  1.00  0.73           H  
ATOM  12378  N   ASP A 811      40.894  18.594 -12.147  1.00  0.72           N  
ATOM  12379  CA  ASP A 811      41.988  17.996 -12.896  1.00  0.72           C  
ATOM  12380  C   ASP A 811      41.745  16.574 -13.402  1.00  0.72           C  
ATOM  12381  O   ASP A 811      42.566  16.046 -14.160  1.00  0.72           O  
ATOM  12382  CB  ASP A 811      43.232  18.016 -12.029  1.00  0.72           C  
ATOM  12383  CG  ASP A 811      43.588  19.454 -11.698  1.00  0.72           C  
ATOM  12384  OD1 ASP A 811      43.093  20.323 -12.400  1.00  0.72           O  
ATOM  12385  OD2 ASP A 811      44.352  19.688 -10.804  1.00  0.72           O  
ATOM  12386  H   ASP A 811      40.884  18.517 -11.143  1.00  0.72           H  
ATOM  12387  HA  ASP A 811      42.178  18.622 -13.763  1.00  0.72           H  
ATOM  12388 1HB  ASP A 811      43.021  17.480 -11.097  1.00  0.72           H  
ATOM  12389 2HB  ASP A 811      44.064  17.522 -12.525  1.00  0.72           H  
ATOM  12390  N   GLU A 812      40.647  15.941 -12.993  1.00  0.71           N  
ATOM  12391  CA  GLU A 812      40.445  14.558 -13.418  1.00  0.71           C  
ATOM  12392  C   GLU A 812      40.234  14.469 -14.916  1.00  0.71           C  
ATOM  12393  O   GLU A 812      40.752  13.565 -15.559  1.00  0.71           O  
ATOM  12394  CB  GLU A 812      39.267  13.908 -12.707  1.00  0.71           C  
ATOM  12395  CG  GLU A 812      39.449  13.642 -11.215  1.00  0.71           C  
ATOM  12396  CD  GLU A 812      38.212  12.996 -10.549  1.00  0.71           C  
ATOM  12397  OE1 GLU A 812      37.843  11.927 -10.972  1.00  0.71           O  
ATOM  12398  OE2 GLU A 812      37.616  13.594  -9.658  1.00  0.71           O  
ATOM  12399  H   GLU A 812      39.954  16.411 -12.407  1.00  0.71           H  
ATOM  12400  HA  GLU A 812      41.343  13.991 -13.169  1.00  0.71           H  
ATOM  12401 1HB  GLU A 812      38.458  14.564 -12.794  1.00  0.71           H  
ATOM  12402 2HB  GLU A 812      38.997  12.977 -13.203  1.00  0.71           H  
ATOM  12403 1HG  GLU A 812      40.304  12.986 -11.081  1.00  0.71           H  
ATOM  12404 2HG  GLU A 812      39.678  14.575 -10.752  1.00  0.71           H  
ATOM  12405  N   THR A 813      39.521  15.425 -15.496  1.00  0.70           N  
ATOM  12406  CA  THR A 813      39.268  15.368 -16.927  1.00  0.70           C  
ATOM  12407  C   THR A 813      40.580  15.395 -17.746  1.00  0.70           C  
ATOM  12408  O   THR A 813      40.779  14.494 -18.567  1.00  0.70           O  
ATOM  12409  CB  THR A 813      38.189  16.397 -17.347  1.00  0.70           C  
ATOM  12410  OG1 THR A 813      36.940  16.047 -16.770  1.00  0.70           O  
ATOM  12411  CG2 THR A 813      38.081  16.469 -18.797  1.00  0.70           C  
ATOM  12412  H   THR A 813      39.137  16.173 -14.933  1.00  0.70           H  
ATOM  12413  HA  THR A 813      38.807  14.401 -17.133  1.00  0.70           H  
ATOM  12414  HB  THR A 813      38.427  17.364 -16.959  1.00  0.70           H  
ATOM  12415  HG1 THR A 813      36.247  16.592 -17.177  1.00  0.70           H  
ATOM  12416 1HG2 THR A 813      37.323  17.198 -19.068  1.00  0.70           H  
ATOM  12417 2HG2 THR A 813      39.016  16.782 -19.160  1.00  0.70           H  
ATOM  12418 3HG2 THR A 813      37.826  15.491 -19.201  1.00  0.70           H  
ATOM  12419  N   PRO A 814      41.467  16.412 -17.623  1.00  0.69           N  
ATOM  12420  CA  PRO A 814      42.793  16.414 -18.208  1.00  0.69           C  
ATOM  12421  C   PRO A 814      43.614  15.167 -17.905  1.00  0.69           C  
ATOM  12422  O   PRO A 814      44.338  14.680 -18.770  1.00  0.69           O  
ATOM  12423  CB  PRO A 814      43.428  17.621 -17.545  1.00  0.69           C  
ATOM  12424  CG  PRO A 814      42.300  18.556 -17.306  1.00  0.69           C  
ATOM  12425  CD  PRO A 814      41.133  17.688 -16.949  1.00  0.69           C  
ATOM  12426  HA  PRO A 814      42.709  16.564 -19.294  1.00  0.69           H  
ATOM  12427 1HB  PRO A 814      43.932  17.316 -16.612  1.00  0.69           H  
ATOM  12428 2HB  PRO A 814      44.181  18.028 -18.194  1.00  0.69           H  
ATOM  12429 1HG  PRO A 814      42.560  19.242 -16.488  1.00  0.69           H  
ATOM  12430 2HG  PRO A 814      42.112  19.176 -18.196  1.00  0.69           H  
ATOM  12431 1HD  PRO A 814      41.026  17.587 -15.875  1.00  0.69           H  
ATOM  12432 2HD  PRO A 814      40.294  18.175 -17.412  1.00  0.69           H  
ATOM  12433  N   LYS A 815      43.464  14.595 -16.701  1.00  0.70           N  
ATOM  12434  CA  LYS A 815      44.222  13.393 -16.376  1.00  0.70           C  
ATOM  12435  C   LYS A 815      43.742  12.231 -17.217  1.00  0.70           C  
ATOM  12436  O   LYS A 815      44.540  11.529 -17.833  1.00  0.70           O  
ATOM  12437  CB  LYS A 815      44.074  13.027 -14.903  1.00  0.70           C  
ATOM  12438  CG  LYS A 815      44.859  11.769 -14.468  1.00  0.70           C  
ATOM  12439  CD  LYS A 815      46.371  11.969 -14.561  1.00  0.70           C  
ATOM  12440  CE  LYS A 815      47.142  10.849 -13.822  1.00  0.70           C  
ATOM  12441  NZ  LYS A 815      47.073   9.517 -14.524  1.00  0.70           N  
ATOM  12442  H   LYS A 815      42.880  15.009 -15.972  1.00  0.70           H  
ATOM  12443  HA  LYS A 815      45.272  13.566 -16.599  1.00  0.70           H  
ATOM  12444 1HB  LYS A 815      44.393  13.869 -14.286  1.00  0.70           H  
ATOM  12445 2HB  LYS A 815      43.028  12.848 -14.680  1.00  0.70           H  
ATOM  12446 1HG  LYS A 815      44.595  11.513 -13.445  1.00  0.70           H  
ATOM  12447 2HG  LYS A 815      44.584  10.927 -15.116  1.00  0.70           H  
ATOM  12448 1HD  LYS A 815      46.668  11.949 -15.615  1.00  0.70           H  
ATOM  12449 2HD  LYS A 815      46.641  12.934 -14.139  1.00  0.70           H  
ATOM  12450 1HE  LYS A 815      48.186  11.141 -13.724  1.00  0.70           H  
ATOM  12451 2HE  LYS A 815      46.714  10.738 -12.826  1.00  0.70           H  
ATOM  12452 1HZ  LYS A 815      47.580   8.829 -14.012  1.00  0.70           H  
ATOM  12453 2HZ  LYS A 815      46.119   9.169 -14.671  1.00  0.70           H  
ATOM  12454 3HZ  LYS A 815      47.467   9.575 -15.464  1.00  0.70           H  
ATOM  12455  N   ILE A 816      42.433  12.060 -17.291  1.00  0.72           N  
ATOM  12456  CA  ILE A 816      41.848  10.970 -18.041  1.00  0.72           C  
ATOM  12457  C   ILE A 816      42.210  11.085 -19.505  1.00  0.72           C  
ATOM  12458  O   ILE A 816      42.623  10.100 -20.129  1.00  0.72           O  
ATOM  12459  CB  ILE A 816      40.333  10.967 -17.881  1.00  0.72           C  
ATOM  12460  CG1 ILE A 816      39.951  10.632 -16.476  1.00  0.72           C  
ATOM  12461  CG2 ILE A 816      39.734   9.977 -18.806  1.00  0.72           C  
ATOM  12462  CD1 ILE A 816      38.526  10.941 -16.198  1.00  0.72           C  
ATOM  12463  H   ILE A 816      41.819  12.693 -16.776  1.00  0.72           H  
ATOM  12464  HA  ILE A 816      42.251  10.031 -17.654  1.00  0.72           H  
ATOM  12465  HB  ILE A 816      39.953  11.965 -18.094  1.00  0.72           H  
ATOM  12466 1HG1 ILE A 816      40.106   9.566 -16.313  1.00  0.72           H  
ATOM  12467 2HG1 ILE A 816      40.579  11.175 -15.786  1.00  0.72           H  
ATOM  12468 1HG2 ILE A 816      38.657   9.974 -18.691  1.00  0.72           H  
ATOM  12469 2HG2 ILE A 816      39.995  10.225 -19.831  1.00  0.72           H  
ATOM  12470 3HG2 ILE A 816      40.128   8.996 -18.555  1.00  0.72           H  
ATOM  12471 1HD1 ILE A 816      38.294  10.666 -15.171  1.00  0.72           H  
ATOM  12472 2HD1 ILE A 816      38.352  12.008 -16.339  1.00  0.72           H  
ATOM  12473 3HD1 ILE A 816      37.888  10.380 -16.875  1.00  0.72           H  
ATOM  12474  N   MET A 817      42.082  12.295 -20.061  1.00  0.76           N  
ATOM  12475  CA  MET A 817      42.431  12.440 -21.457  1.00  0.76           C  
ATOM  12476  C   MET A 817      43.922  12.191 -21.665  1.00  0.76           C  
ATOM  12477  O   MET A 817      44.294  11.466 -22.581  1.00  0.76           O  
ATOM  12478  CB  MET A 817      42.047  13.819 -21.980  1.00  0.76           C  
ATOM  12479  CG  MET A 817      40.538  14.056 -22.125  1.00  0.76           C  
ATOM  12480  SD  MET A 817      40.154  15.568 -23.014  1.00  0.76           S  
ATOM  12481  CE  MET A 817      40.584  16.679 -21.769  1.00  0.76           C  
ATOM  12482  H   MET A 817      41.736  13.088 -19.516  1.00  0.76           H  
ATOM  12483  HA  MET A 817      41.885  11.688 -22.025  1.00  0.76           H  
ATOM  12484 1HB  MET A 817      42.437  14.578 -21.298  1.00  0.76           H  
ATOM  12485 2HB  MET A 817      42.510  13.981 -22.954  1.00  0.76           H  
ATOM  12486 1HG  MET A 817      40.053  13.218 -22.621  1.00  0.76           H  
ATOM  12487 2HG  MET A 817      40.131  14.149 -21.124  1.00  0.76           H  
ATOM  12488 1HE  MET A 817      40.452  17.698 -22.107  1.00  0.76           H  
ATOM  12489 2HE  MET A 817      39.980  16.493 -20.947  1.00  0.76           H  
ATOM  12490 3HE  MET A 817      41.600  16.498 -21.491  1.00  0.76           H  
ATOM  12491  N   ARG A 818      44.777  12.713 -20.783  1.00  0.81           N  
ATOM  12492  CA  ARG A 818      46.212  12.511 -20.926  1.00  0.81           C  
ATOM  12493  C   ARG A 818      46.557  11.033 -20.872  1.00  0.81           C  
ATOM  12494  O   ARG A 818      47.352  10.543 -21.679  1.00  0.81           O  
ATOM  12495  CB  ARG A 818      46.966  13.274 -19.860  1.00  0.81           C  
ATOM  12496  CG  ARG A 818      48.478  13.195 -19.944  1.00  0.81           C  
ATOM  12497  CD  ARG A 818      49.133  14.072 -18.933  1.00  0.81           C  
ATOM  12498  NE  ARG A 818      50.594  14.053 -19.043  1.00  0.81           N  
ATOM  12499  CZ  ARG A 818      51.406  13.169 -18.422  1.00  0.81           C  
ATOM  12500  NH1 ARG A 818      50.898  12.239 -17.645  1.00  0.81           N  
ATOM  12501  NH2 ARG A 818      52.714  13.234 -18.595  1.00  0.81           N  
ATOM  12502  H   ARG A 818      44.449  13.297 -20.014  1.00  0.81           H  
ATOM  12503  HA  ARG A 818      46.521  12.901 -21.888  1.00  0.81           H  
ATOM  12504 1HB  ARG A 818      46.678  14.316 -19.895  1.00  0.81           H  
ATOM  12505 2HB  ARG A 818      46.672  12.896 -18.878  1.00  0.81           H  
ATOM  12506 1HG  ARG A 818      48.769  12.177 -19.735  1.00  0.81           H  
ATOM  12507 2HG  ARG A 818      48.822  13.472 -20.928  1.00  0.81           H  
ATOM  12508 1HD  ARG A 818      48.796  15.096 -19.065  1.00  0.81           H  
ATOM  12509 2HD  ARG A 818      48.861  13.729 -17.934  1.00  0.81           H  
ATOM  12510  HE  ARG A 818      51.029  14.753 -19.636  1.00  0.81           H  
ATOM  12511 1HH1 ARG A 818      49.896  12.181 -17.515  1.00  0.81           H  
ATOM  12512 2HH1 ARG A 818      51.507  11.577 -17.188  1.00  0.81           H  
ATOM  12513 1HH2 ARG A 818      53.120  13.941 -19.196  1.00  0.81           H  
ATOM  12514 2HH2 ARG A 818      53.324  12.567 -18.136  1.00  0.81           H  
ATOM  12515  N   ASP A 819      45.948  10.300 -19.933  1.00  0.86           N  
ATOM  12516  CA  ASP A 819      46.221   8.878 -19.829  1.00  0.86           C  
ATOM  12517  C   ASP A 819      45.827   8.175 -21.111  1.00  0.86           C  
ATOM  12518  O   ASP A 819      46.572   7.334 -21.610  1.00  0.86           O  
ATOM  12519  CB  ASP A 819      45.465   8.250 -18.649  1.00  0.86           C  
ATOM  12520  CG  ASP A 819      46.052   8.609 -17.245  1.00  0.86           C  
ATOM  12521  OD1 ASP A 819      47.157   9.119 -17.163  1.00  0.86           O  
ATOM  12522  OD2 ASP A 819      45.407   8.359 -16.229  1.00  0.86           O  
ATOM  12523  H   ASP A 819      45.300  10.739 -19.284  1.00  0.86           H  
ATOM  12524  HA  ASP A 819      47.289   8.740 -19.674  1.00  0.86           H  
ATOM  12525 1HB  ASP A 819      44.428   8.597 -18.680  1.00  0.86           H  
ATOM  12526 2HB  ASP A 819      45.447   7.167 -18.764  1.00  0.86           H  
ATOM  12527  N   ALA A 820      44.691   8.557 -21.697  1.00  0.93           N  
ATOM  12528  CA  ALA A 820      44.261   7.920 -22.931  1.00  0.93           C  
ATOM  12529  C   ALA A 820      45.284   8.114 -24.034  1.00  0.93           C  
ATOM  12530  O   ALA A 820      45.636   7.185 -24.766  1.00  0.93           O  
ATOM  12531  CB  ALA A 820      42.952   8.529 -23.383  1.00  0.93           C  
ATOM  12532  H   ALA A 820      44.096   9.264 -21.256  1.00  0.93           H  
ATOM  12533  HA  ALA A 820      44.139   6.854 -22.741  1.00  0.93           H  
ATOM  12534 1HB  ALA A 820      42.606   8.051 -24.300  1.00  0.93           H  
ATOM  12535 2HB  ALA A 820      42.216   8.409 -22.601  1.00  0.93           H  
ATOM  12536 3HB  ALA A 820      43.109   9.574 -23.560  1.00  0.93           H  
ATOM  12537  N   LEU A 821      45.817   9.320 -24.110  1.00  0.98           N  
ATOM  12538  CA  LEU A 821      46.754   9.653 -25.158  1.00  0.98           C  
ATOM  12539  C   LEU A 821      48.040   8.854 -24.998  1.00  0.98           C  
ATOM  12540  O   LEU A 821      48.572   8.299 -25.968  1.00  0.98           O  
ATOM  12541  CB  LEU A 821      47.011  11.143 -25.058  1.00  0.98           C  
ATOM  12542  CG  LEU A 821      45.833  11.932 -25.319  1.00  0.98           C  
ATOM  12543  CD1 LEU A 821      46.117  13.375 -25.012  1.00  0.98           C  
ATOM  12544  CD2 LEU A 821      45.411  11.652 -26.668  1.00  0.98           C  
ATOM  12545  H   LEU A 821      45.505  10.043 -23.456  1.00  0.98           H  
ATOM  12546  HA  LEU A 821      46.310   9.411 -26.120  1.00  0.98           H  
ATOM  12547 1HB  LEU A 821      47.358  11.371 -24.063  1.00  0.98           H  
ATOM  12548 2HB  LEU A 821      47.764  11.421 -25.781  1.00  0.98           H  
ATOM  12549  HG  LEU A 821      45.068  11.617 -24.681  1.00  0.98           H  
ATOM  12550 1HD1 LEU A 821      45.250  13.951 -25.132  1.00  0.98           H  
ATOM  12551 2HD1 LEU A 821      46.430  13.464 -23.993  1.00  0.98           H  
ATOM  12552 3HD1 LEU A 821      46.890  13.738 -25.661  1.00  0.98           H  
ATOM  12553 1HD2 LEU A 821      44.506  12.160 -26.907  1.00  0.98           H  
ATOM  12554 2HD2 LEU A 821      46.192  11.938 -27.368  1.00  0.98           H  
ATOM  12555 3HD2 LEU A 821      45.236  10.595 -26.707  1.00  0.98           H  
ATOM  12556  N   ILE A 822      48.479   8.714 -23.752  1.00  1.02           N  
ATOM  12557  CA  ILE A 822      49.682   7.963 -23.432  1.00  1.02           C  
ATOM  12558  C   ILE A 822      49.505   6.468 -23.705  1.00  1.02           C  
ATOM  12559  O   ILE A 822      50.379   5.832 -24.297  1.00  1.02           O  
ATOM  12560  CB  ILE A 822      50.111   8.239 -21.992  1.00  1.02           C  
ATOM  12561  CG1 ILE A 822      50.572   9.709 -21.909  1.00  1.02           C  
ATOM  12562  CG2 ILE A 822      51.212   7.288 -21.568  1.00  1.02           C  
ATOM  12563  CD1 ILE A 822      50.779  10.207 -20.531  1.00  1.02           C  
ATOM  12564  H   ILE A 822      47.977   9.189 -22.998  1.00  1.02           H  
ATOM  12565  HA  ILE A 822      50.481   8.326 -24.079  1.00  1.02           H  
ATOM  12566  HB  ILE A 822      49.248   8.125 -21.332  1.00  1.02           H  
ATOM  12567 1HG1 ILE A 822      51.506   9.820 -22.461  1.00  1.02           H  
ATOM  12568 2HG1 ILE A 822      49.816  10.333 -22.384  1.00  1.02           H  
ATOM  12569 1HG2 ILE A 822      51.502   7.507 -20.543  1.00  1.02           H  
ATOM  12570 2HG2 ILE A 822      50.850   6.262 -21.634  1.00  1.02           H  
ATOM  12571 3HG2 ILE A 822      52.074   7.414 -22.226  1.00  1.02           H  
ATOM  12572 1HD1 ILE A 822      51.093  11.244 -20.577  1.00  1.02           H  
ATOM  12573 2HD1 ILE A 822      49.847  10.122 -19.975  1.00  1.02           H  
ATOM  12574 3HD1 ILE A 822      51.552   9.617 -20.039  1.00  1.02           H  
ATOM  12575  N   GLN A 823      48.354   5.912 -23.321  1.00  1.02           N  
ATOM  12576  CA  GLN A 823      48.047   4.493 -23.523  1.00  1.02           C  
ATOM  12577  C   GLN A 823      48.087   4.126 -25.002  1.00  1.02           C  
ATOM  12578  O   GLN A 823      48.486   3.021 -25.372  1.00  1.02           O  
ATOM  12579  CB  GLN A 823      46.663   4.169 -22.949  1.00  1.02           C  
ATOM  12580  CG  GLN A 823      46.600   4.176 -21.424  1.00  1.02           C  
ATOM  12581  CD  GLN A 823      45.177   4.062 -20.895  1.00  1.02           C  
ATOM  12582  OE1 GLN A 823      44.197   4.317 -21.606  1.00  1.02           O  
ATOM  12583  NE2 GLN A 823      45.055   3.676 -19.629  1.00  1.02           N  
ATOM  12584  H   GLN A 823      47.666   6.491 -22.838  1.00  1.02           H  
ATOM  12585  HA  GLN A 823      48.797   3.900 -23.003  1.00  1.02           H  
ATOM  12586 1HB  GLN A 823      45.945   4.904 -23.317  1.00  1.02           H  
ATOM  12587 2HB  GLN A 823      46.342   3.192 -23.304  1.00  1.02           H  
ATOM  12588 1HG  GLN A 823      47.155   3.311 -21.063  1.00  1.02           H  
ATOM  12589 2HG  GLN A 823      47.054   5.076 -21.041  1.00  1.02           H  
ATOM  12590 1HE2 GLN A 823      44.148   3.582 -19.219  1.00  1.02           H  
ATOM  12591 2HE2 GLN A 823      45.872   3.480 -19.087  1.00  1.02           H  
ATOM  12592  N   LEU A 824      47.712   5.076 -25.847  1.00  0.99           N  
ATOM  12593  CA  LEU A 824      47.696   4.904 -27.289  1.00  0.99           C  
ATOM  12594  C   LEU A 824      49.045   5.166 -27.960  1.00  0.99           C  
ATOM  12595  O   LEU A 824      49.155   5.065 -29.184  1.00  0.99           O  
ATOM  12596  CB  LEU A 824      46.648   5.827 -27.850  1.00  0.99           C  
ATOM  12597  CG  LEU A 824      45.284   5.480 -27.396  1.00  0.99           C  
ATOM  12598  CD1 LEU A 824      44.390   6.512 -27.811  1.00  0.99           C  
ATOM  12599  CD2 LEU A 824      44.876   4.147 -27.973  1.00  0.99           C  
ATOM  12600  H   LEU A 824      47.357   5.955 -25.464  1.00  0.99           H  
ATOM  12601  HA  LEU A 824      47.407   3.877 -27.499  1.00  0.99           H  
ATOM  12602 1HB  LEU A 824      46.864   6.846 -27.517  1.00  0.99           H  
ATOM  12603 2HB  LEU A 824      46.677   5.795 -28.935  1.00  0.99           H  
ATOM  12604  HG  LEU A 824      45.262   5.415 -26.316  1.00  0.99           H  
ATOM  12605 1HD1 LEU A 824      43.417   6.247 -27.454  1.00  0.99           H  
ATOM  12606 2HD1 LEU A 824      44.708   7.459 -27.365  1.00  0.99           H  
ATOM  12607 3HD1 LEU A 824      44.386   6.596 -28.896  1.00  0.99           H  
ATOM  12608 1HD2 LEU A 824      43.871   3.899 -27.634  1.00  0.99           H  
ATOM  12609 2HD2 LEU A 824      44.890   4.200 -29.062  1.00  0.99           H  
ATOM  12610 3HD2 LEU A 824      45.575   3.379 -27.636  1.00  0.99           H  
ATOM  12611  N   GLY A 825      50.070   5.508 -27.176  1.00  0.93           N  
ATOM  12612  CA  GLY A 825      51.391   5.759 -27.724  1.00  0.93           C  
ATOM  12613  C   GLY A 825      51.683   7.189 -28.178  1.00  0.93           C  
ATOM  12614  O   GLY A 825      52.643   7.396 -28.919  1.00  0.93           O  
ATOM  12615  H   GLY A 825      49.954   5.578 -26.167  1.00  0.93           H  
ATOM  12616 1HA  GLY A 825      52.124   5.483 -26.966  1.00  0.93           H  
ATOM  12617 2HA  GLY A 825      51.555   5.083 -28.561  1.00  0.93           H  
ATOM  12618  N   VAL A 826      50.883   8.178 -27.766  1.00  0.86           N  
ATOM  12619  CA  VAL A 826      51.163   9.551 -28.181  1.00  0.86           C  
ATOM  12620  C   VAL A 826      52.311  10.089 -27.324  1.00  0.86           C  
ATOM  12621  O   VAL A 826      52.207  10.046 -26.099  1.00  0.86           O  
ATOM  12622  CB  VAL A 826      49.939  10.461 -27.957  1.00  0.86           C  
ATOM  12623  CG1 VAL A 826      50.254  11.894 -28.317  1.00  0.86           C  
ATOM  12624  CG2 VAL A 826      48.767   9.948 -28.751  1.00  0.86           C  
ATOM  12625  H   VAL A 826      50.089   7.995 -27.151  1.00  0.86           H  
ATOM  12626  HA  VAL A 826      51.397   9.551 -29.237  1.00  0.86           H  
ATOM  12627  HB  VAL A 826      49.689  10.444 -26.908  1.00  0.86           H  
ATOM  12628 1HG1 VAL A 826      49.382  12.519 -28.123  1.00  0.86           H  
ATOM  12629 2HG1 VAL A 826      51.083  12.239 -27.713  1.00  0.86           H  
ATOM  12630 3HG1 VAL A 826      50.518  11.958 -29.368  1.00  0.86           H  
ATOM  12631 1HG2 VAL A 826      47.908  10.583 -28.558  1.00  0.86           H  
ATOM  12632 2HG2 VAL A 826      49.004   9.965 -29.815  1.00  0.86           H  
ATOM  12633 3HG2 VAL A 826      48.541   8.925 -28.445  1.00  0.86           H  
ATOM  12634  N   PRO A 827      53.418  10.580 -27.905  1.00  0.78           N  
ATOM  12635  CA  PRO A 827      54.540  11.130 -27.175  1.00  0.78           C  
ATOM  12636  C   PRO A 827      54.040  12.231 -26.271  1.00  0.78           C  
ATOM  12637  O   PRO A 827      53.217  13.049 -26.673  1.00  0.78           O  
ATOM  12638  CB  PRO A 827      55.426  11.687 -28.293  1.00  0.78           C  
ATOM  12639  CG  PRO A 827      55.105  10.812 -29.486  1.00  0.78           C  
ATOM  12640  CD  PRO A 827      53.626  10.501 -29.362  1.00  0.78           C  
ATOM  12641  HA  PRO A 827      55.040  10.337 -26.605  1.00  0.78           H  
ATOM  12642 1HB  PRO A 827      55.200  12.749 -28.463  1.00  0.78           H  
ATOM  12643 2HB  PRO A 827      56.484  11.630 -27.997  1.00  0.78           H  
ATOM  12644 1HG  PRO A 827      55.354  11.337 -30.420  1.00  0.78           H  
ATOM  12645 2HG  PRO A 827      55.724   9.903 -29.461  1.00  0.78           H  
ATOM  12646 1HD  PRO A 827      53.012  11.210 -29.876  1.00  0.78           H  
ATOM  12647 2HD  PRO A 827      53.491   9.486 -29.737  1.00  0.78           H  
ATOM  12648  N   GLU A 828      54.601  12.317 -25.072  1.00  0.72           N  
ATOM  12649  CA  GLU A 828      54.142  13.340 -24.141  1.00  0.72           C  
ATOM  12650  C   GLU A 828      54.391  14.741 -24.686  1.00  0.72           C  
ATOM  12651  O   GLU A 828      53.684  15.673 -24.334  1.00  0.72           O  
ATOM  12652  CB  GLU A 828      54.784  13.161 -22.765  1.00  0.72           C  
ATOM  12653  CG  GLU A 828      54.326  11.889 -22.028  1.00  0.72           C  
ATOM  12654  CD  GLU A 828      54.906  11.752 -20.638  1.00  0.72           C  
ATOM  12655  OE1 GLU A 828      55.441  12.716 -20.140  1.00  0.72           O  
ATOM  12656  OE2 GLU A 828      54.830  10.684 -20.080  1.00  0.72           O  
ATOM  12657  H   GLU A 828      55.298  11.647 -24.784  1.00  0.72           H  
ATOM  12658  HA  GLU A 828      53.071  13.227 -24.016  1.00  0.72           H  
ATOM  12659 1HB  GLU A 828      55.868  13.122 -22.870  1.00  0.72           H  
ATOM  12660 2HB  GLU A 828      54.544  14.019 -22.137  1.00  0.72           H  
ATOM  12661 1HG  GLU A 828      53.239  11.909 -21.951  1.00  0.72           H  
ATOM  12662 2HG  GLU A 828      54.601  11.019 -22.623  1.00  0.72           H  
ATOM  12663  N   SER A 829      55.381  14.887 -25.566  1.00  0.68           N  
ATOM  12664  CA  SER A 829      55.712  16.179 -26.162  1.00  0.68           C  
ATOM  12665  C   SER A 829      54.588  16.737 -27.053  1.00  0.68           C  
ATOM  12666  O   SER A 829      54.599  17.918 -27.403  1.00  0.68           O  
ATOM  12667  CB  SER A 829      56.988  16.060 -26.970  1.00  0.68           C  
ATOM  12668  OG  SER A 829      56.797  15.243 -28.088  1.00  0.68           O  
ATOM  12669  H   SER A 829      55.919  14.074 -25.819  1.00  0.68           H  
ATOM  12670  HA  SER A 829      55.880  16.890 -25.351  1.00  0.68           H  
ATOM  12671 1HB  SER A 829      57.301  17.052 -27.294  1.00  0.68           H  
ATOM  12672 2HB  SER A 829      57.780  15.652 -26.346  1.00  0.68           H  
ATOM  12673  HG  SER A 829      56.011  15.584 -28.525  1.00  0.68           H  
ATOM  12674  N   ARG A 830      53.638  15.884 -27.457  1.00  0.66           N  
ATOM  12675  CA  ARG A 830      52.507  16.309 -28.277  1.00  0.66           C  
ATOM  12676  C   ARG A 830      51.272  16.582 -27.420  1.00  0.66           C  
ATOM  12677  O   ARG A 830      50.206  16.923 -27.951  1.00  0.66           O  
ATOM  12678  CB  ARG A 830      52.139  15.242 -29.292  1.00  0.66           C  
ATOM  12679  CG  ARG A 830      53.169  14.977 -30.365  1.00  0.66           C  
ATOM  12680  CD  ARG A 830      52.693  13.938 -31.313  1.00  0.66           C  
ATOM  12681  NE  ARG A 830      53.694  13.589 -32.308  1.00  0.66           N  
ATOM  12682  CZ  ARG A 830      53.849  14.209 -33.495  1.00  0.66           C  
ATOM  12683  NH1 ARG A 830      53.062  15.204 -33.832  1.00  0.66           N  
ATOM  12684  NH2 ARG A 830      54.799  13.807 -34.327  1.00  0.66           N  
ATOM  12685  H   ARG A 830      53.662  14.911 -27.149  1.00  0.66           H  
ATOM  12686  HA  ARG A 830      52.777  17.224 -28.805  1.00  0.66           H  
ATOM  12687 1HB  ARG A 830      51.976  14.304 -28.767  1.00  0.66           H  
ATOM  12688 2HB  ARG A 830      51.205  15.510 -29.786  1.00  0.66           H  
ATOM  12689 1HG  ARG A 830      53.355  15.898 -30.921  1.00  0.66           H  
ATOM  12690 2HG  ARG A 830      54.093  14.628 -29.904  1.00  0.66           H  
ATOM  12691 1HD  ARG A 830      52.424  13.061 -30.772  1.00  0.66           H  
ATOM  12692 2HD  ARG A 830      51.817  14.297 -31.836  1.00  0.66           H  
ATOM  12693  HE  ARG A 830      54.321  12.829 -32.094  1.00  0.66           H  
ATOM  12694 1HH1 ARG A 830      52.314  15.525 -33.192  1.00  0.66           H  
ATOM  12695 2HH1 ARG A 830      53.177  15.659 -34.727  1.00  0.66           H  
ATOM  12696 1HH2 ARG A 830      55.406  13.039 -34.071  1.00  0.66           H  
ATOM  12697 2HH2 ARG A 830      54.914  14.267 -35.219  1.00  0.66           H  
ATOM  12698  N   ILE A 831      51.398  16.405 -26.102  1.00  0.66           N  
ATOM  12699  CA  ILE A 831      50.255  16.558 -25.222  1.00  0.66           C  
ATOM  12700  C   ILE A 831      50.487  17.749 -24.303  1.00  0.66           C  
ATOM  12701  O   ILE A 831      51.472  17.796 -23.566  1.00  0.66           O  
ATOM  12702  CB  ILE A 831      50.074  15.315 -24.340  1.00  0.66           C  
ATOM  12703  CG1 ILE A 831      49.943  14.047 -25.199  1.00  0.66           C  
ATOM  12704  CG2 ILE A 831      48.810  15.496 -23.471  1.00  0.66           C  
ATOM  12705  CD1 ILE A 831      49.981  12.759 -24.369  1.00  0.66           C  
ATOM  12706  H   ILE A 831      52.294  16.157 -25.684  1.00  0.66           H  
ATOM  12707  HA  ILE A 831      49.357  16.732 -25.809  1.00  0.66           H  
ATOM  12708  HB  ILE A 831      50.951  15.188 -23.701  1.00  0.66           H  
ATOM  12709 1HG1 ILE A 831      49.037  14.091 -25.772  1.00  0.66           H  
ATOM  12710 2HG1 ILE A 831      50.786  14.009 -25.893  1.00  0.66           H  
ATOM  12711 1HG2 ILE A 831      48.672  14.630 -22.850  1.00  0.66           H  
ATOM  12712 2HG2 ILE A 831      48.918  16.380 -22.846  1.00  0.66           H  
ATOM  12713 3HG2 ILE A 831      47.940  15.621 -24.119  1.00  0.66           H  
ATOM  12714 1HD1 ILE A 831      49.917  11.894 -25.022  1.00  0.66           H  
ATOM  12715 2HD1 ILE A 831      50.905  12.704 -23.814  1.00  0.66           H  
ATOM  12716 3HD1 ILE A 831      49.154  12.752 -23.671  1.00  0.66           H  
ATOM  12717  N   HIS A 832      49.573  18.693 -24.312  1.00  0.68           N  
ATOM  12718  CA  HIS A 832      49.747  19.869 -23.486  1.00  0.68           C  
ATOM  12719  C   HIS A 832      48.548  20.033 -22.599  1.00  0.68           C  
ATOM  12720  O   HIS A 832      47.423  19.856 -23.055  1.00  0.68           O  
ATOM  12721  CB  HIS A 832      49.912  21.095 -24.375  1.00  0.68           C  
ATOM  12722  CG  HIS A 832      51.096  21.005 -25.266  1.00  0.68           C  
ATOM  12723  ND1 HIS A 832      52.358  21.391 -24.868  1.00  0.68           N  
ATOM  12724  CD2 HIS A 832      51.222  20.542 -26.534  1.00  0.68           C  
ATOM  12725  CE1 HIS A 832      53.211  21.173 -25.855  1.00  0.68           C  
ATOM  12726  NE2 HIS A 832      52.548  20.659 -26.874  1.00  0.68           N  
ATOM  12727  H   HIS A 832      48.765  18.600 -24.930  1.00  0.68           H  
ATOM  12728  HA  HIS A 832      50.628  19.769 -22.854  1.00  0.68           H  
ATOM  12729 1HB  HIS A 832      49.036  21.187 -24.999  1.00  0.68           H  
ATOM  12730 2HB  HIS A 832      49.988  21.996 -23.767  1.00  0.68           H  
ATOM  12731  HD2 HIS A 832      50.422  20.142 -27.165  1.00  0.68           H  
ATOM  12732  HE1 HIS A 832      54.280  21.377 -25.832  1.00  0.68           H  
ATOM  12733  HE2 HIS A 832      52.955  20.389 -27.764  1.00  0.68           H  
ATOM  12734  N   ILE A 833      48.782  20.317 -21.332  1.00  0.70           N  
ATOM  12735  CA  ILE A 833      47.664  20.503 -20.435  1.00  0.70           C  
ATOM  12736  C   ILE A 833      47.610  21.959 -20.018  1.00  0.70           C  
ATOM  12737  O   ILE A 833      48.604  22.503 -19.531  1.00  0.70           O  
ATOM  12738  CB  ILE A 833      47.793  19.633 -19.183  1.00  0.70           C  
ATOM  12739  CG1 ILE A 833      48.071  18.133 -19.551  1.00  0.70           C  
ATOM  12740  CG2 ILE A 833      46.495  19.746 -18.411  1.00  0.70           C  
ATOM  12741  CD1 ILE A 833      47.021  17.456 -20.375  1.00  0.70           C  
ATOM  12742  H   ILE A 833      49.731  20.430 -21.001  1.00  0.70           H  
ATOM  12743  HA  ILE A 833      46.734  20.258 -20.946  1.00  0.70           H  
ATOM  12744  HB  ILE A 833      48.620  19.982 -18.567  1.00  0.70           H  
ATOM  12745 1HG1 ILE A 833      49.013  18.082 -20.098  1.00  0.70           H  
ATOM  12746 2HG1 ILE A 833      48.180  17.571 -18.623  1.00  0.70           H  
ATOM  12747 1HG2 ILE A 833      46.546  19.139 -17.510  1.00  0.70           H  
ATOM  12748 2HG2 ILE A 833      46.318  20.784 -18.137  1.00  0.70           H  
ATOM  12749 3HG2 ILE A 833      45.688  19.402 -19.050  1.00  0.70           H  
ATOM  12750 1HD1 ILE A 833      47.315  16.436 -20.571  1.00  0.70           H  
ATOM  12751 2HD1 ILE A 833      46.072  17.462 -19.838  1.00  0.70           H  
ATOM  12752 3HD1 ILE A 833      46.917  17.976 -21.314  1.00  0.70           H  
ATOM  12753  N   VAL A 834      46.468  22.590 -20.216  1.00  0.74           N  
ATOM  12754  CA  VAL A 834      46.302  23.980 -19.849  1.00  0.74           C  
ATOM  12755  C   VAL A 834      45.104  24.109 -18.910  1.00  0.74           C  
ATOM  12756  O   VAL A 834      44.023  23.600 -19.182  1.00  0.74           O  
ATOM  12757  CB  VAL A 834      46.152  24.854 -21.104  1.00  0.74           C  
ATOM  12758  CG1 VAL A 834      45.966  26.286 -20.691  1.00  0.74           C  
ATOM  12759  CG2 VAL A 834      47.390  24.699 -22.011  1.00  0.74           C  
ATOM  12760  H   VAL A 834      45.690  22.083 -20.634  1.00  0.74           H  
ATOM  12761  HA  VAL A 834      47.192  24.313 -19.314  1.00  0.74           H  
ATOM  12762  HB  VAL A 834      45.266  24.546 -21.657  1.00  0.74           H  
ATOM  12763 1HG1 VAL A 834      45.869  26.884 -21.555  1.00  0.74           H  
ATOM  12764 2HG1 VAL A 834      45.079  26.381 -20.087  1.00  0.74           H  
ATOM  12765 3HG1 VAL A 834      46.834  26.621 -20.127  1.00  0.74           H  
ATOM  12766 1HG2 VAL A 834      47.276  25.318 -22.898  1.00  0.74           H  
ATOM  12767 2HG2 VAL A 834      48.281  25.009 -21.465  1.00  0.74           H  
ATOM  12768 3HG2 VAL A 834      47.495  23.658 -22.317  1.00  0.74           H  
ATOM  12769  N   GLU A 835      45.296  24.792 -17.795  1.00  0.76           N  
ATOM  12770  CA  GLU A 835      44.244  24.930 -16.791  1.00  0.76           C  
ATOM  12771  C   GLU A 835      42.957  25.630 -17.240  1.00  0.76           C  
ATOM  12772  O   GLU A 835      41.870  25.301 -16.750  1.00  0.76           O  
ATOM  12773  CB  GLU A 835      44.800  25.668 -15.584  1.00  0.76           C  
ATOM  12774  CG  GLU A 835      45.789  24.863 -14.747  1.00  0.76           C  
ATOM  12775  CD  GLU A 835      46.317  25.629 -13.550  1.00  0.76           C  
ATOM  12776  OE1 GLU A 835      46.027  26.797 -13.437  1.00  0.76           O  
ATOM  12777  OE2 GLU A 835      46.999  25.038 -12.746  1.00  0.76           O  
ATOM  12778  H   GLU A 835      46.202  25.205 -17.625  1.00  0.76           H  
ATOM  12779  HA  GLU A 835      43.970  23.924 -16.472  1.00  0.76           H  
ATOM  12780 1HB  GLU A 835      45.323  26.559 -15.928  1.00  0.76           H  
ATOM  12781 2HB  GLU A 835      43.994  26.008 -14.964  1.00  0.76           H  
ATOM  12782 1HG  GLU A 835      45.291  23.959 -14.393  1.00  0.76           H  
ATOM  12783 2HG  GLU A 835      46.622  24.562 -15.380  1.00  0.76           H  
ATOM  12784  N   GLN A 836      43.070  26.617 -18.128  1.00  0.77           N  
ATOM  12785  CA  GLN A 836      41.892  27.373 -18.544  1.00  0.77           C  
ATOM  12786  C   GLN A 836      41.724  27.418 -20.054  1.00  0.77           C  
ATOM  12787  O   GLN A 836      42.700  27.490 -20.803  1.00  0.77           O  
ATOM  12788  CB  GLN A 836      41.979  28.811 -18.020  1.00  0.77           C  
ATOM  12789  CG  GLN A 836      42.013  28.948 -16.509  1.00  0.77           C  
ATOM  12790  CD  GLN A 836      42.047  30.408 -16.075  1.00  0.77           C  
ATOM  12791  OE1 GLN A 836      41.078  31.143 -16.290  1.00  0.77           O  
ATOM  12792  NE2 GLN A 836      43.154  30.835 -15.474  1.00  0.77           N  
ATOM  12793  H   GLN A 836      43.978  26.843 -18.503  1.00  0.77           H  
ATOM  12794  HA  GLN A 836      41.006  26.895 -18.126  1.00  0.77           H  
ATOM  12795 1HB  GLN A 836      42.886  29.283 -18.412  1.00  0.77           H  
ATOM  12796 2HB  GLN A 836      41.129  29.384 -18.389  1.00  0.77           H  
ATOM  12797 1HG  GLN A 836      41.125  28.477 -16.088  1.00  0.77           H  
ATOM  12798 2HG  GLN A 836      42.913  28.462 -16.128  1.00  0.77           H  
ATOM  12799 1HE2 GLN A 836      43.228  31.787 -15.180  1.00  0.77           H  
ATOM  12800 2HE2 GLN A 836      43.922  30.208 -15.326  1.00  0.77           H  
ATOM  12801  N   GLU A 837      40.470  27.471 -20.490  1.00  0.77           N  
ATOM  12802  CA  GLU A 837      40.126  27.555 -21.906  1.00  0.77           C  
ATOM  12803  C   GLU A 837      40.706  28.744 -22.657  1.00  0.77           C  
ATOM  12804  O   GLU A 837      41.164  28.601 -23.789  1.00  0.77           O  
ATOM  12805  CB  GLU A 837      38.615  27.600 -22.065  1.00  0.77           C  
ATOM  12806  CG  GLU A 837      38.148  27.695 -23.514  1.00  0.77           C  
ATOM  12807  CD  GLU A 837      36.667  27.734 -23.633  1.00  0.77           C  
ATOM  12808  OE1 GLU A 837      36.012  26.942 -23.007  1.00  0.77           O  
ATOM  12809  OE2 GLU A 837      36.166  28.603 -24.296  1.00  0.77           O  
ATOM  12810  H   GLU A 837      39.719  27.413 -19.812  1.00  0.77           H  
ATOM  12811  HA  GLU A 837      40.496  26.653 -22.388  1.00  0.77           H  
ATOM  12812 1HB  GLU A 837      38.171  26.710 -21.622  1.00  0.77           H  
ATOM  12813 2HB  GLU A 837      38.218  28.464 -21.529  1.00  0.77           H  
ATOM  12814 1HG  GLU A 837      38.557  28.606 -23.956  1.00  0.77           H  
ATOM  12815 2HG  GLU A 837      38.536  26.849 -24.074  1.00  0.77           H  
ATOM  12816  N   GLU A 838      40.693  29.929 -22.052  1.00  0.75           N  
ATOM  12817  CA  GLU A 838      41.183  31.099 -22.779  1.00  0.75           C  
ATOM  12818  C   GLU A 838      42.669  30.945 -23.109  1.00  0.75           C  
ATOM  12819  O   GLU A 838      43.121  31.324 -24.195  1.00  0.75           O  
ATOM  12820  CB  GLU A 838      40.942  32.373 -21.968  1.00  0.75           C  
ATOM  12821  CG  GLU A 838      39.450  32.744 -21.803  1.00  0.75           C  
ATOM  12822  CD  GLU A 838      39.222  34.000 -20.971  1.00  0.75           C  
ATOM  12823  OE1 GLU A 838      40.158  34.487 -20.385  1.00  0.75           O  
ATOM  12824  OE2 GLU A 838      38.105  34.473 -20.939  1.00  0.75           O  
ATOM  12825  H   GLU A 838      40.330  30.018 -21.114  1.00  0.75           H  
ATOM  12826  HA  GLU A 838      40.636  31.177 -23.719  1.00  0.75           H  
ATOM  12827 1HB  GLU A 838      41.382  32.263 -20.976  1.00  0.75           H  
ATOM  12828 2HB  GLU A 838      41.440  33.211 -22.457  1.00  0.75           H  
ATOM  12829 1HG  GLU A 838      39.000  32.880 -22.777  1.00  0.75           H  
ATOM  12830 2HG  GLU A 838      38.941  31.907 -21.324  1.00  0.75           H  
ATOM  12831  N   ASP A 839      43.418  30.359 -22.172  1.00  0.72           N  
ATOM  12832  CA  ASP A 839      44.845  30.157 -22.355  1.00  0.72           C  
ATOM  12833  C   ASP A 839      45.093  29.002 -23.307  1.00  0.72           C  
ATOM  12834  O   ASP A 839      46.020  29.054 -24.114  1.00  0.72           O  
ATOM  12835  CB  ASP A 839      45.534  29.910 -21.020  1.00  0.72           C  
ATOM  12836  CG  ASP A 839      45.543  31.148 -20.118  1.00  0.72           C  
ATOM  12837  OD1 ASP A 839      45.263  32.222 -20.603  1.00  0.72           O  
ATOM  12838  OD2 ASP A 839      45.820  31.005 -18.951  1.00  0.72           O  
ATOM  12839  H   ASP A 839      42.979  30.050 -21.317  1.00  0.72           H  
ATOM  12840  HA  ASP A 839      45.267  31.059 -22.794  1.00  0.72           H  
ATOM  12841 1HB  ASP A 839      45.011  29.110 -20.495  1.00  0.72           H  
ATOM  12842 2HB  ASP A 839      46.559  29.581 -21.189  1.00  0.72           H  
ATOM  12843  N   SER A 840      44.248  27.967 -23.235  1.00  0.70           N  
ATOM  12844  CA  SER A 840      44.387  26.813 -24.113  1.00  0.70           C  
ATOM  12845  C   SER A 840      44.238  27.284 -25.532  1.00  0.70           C  
ATOM  12846  O   SER A 840      45.055  26.979 -26.399  1.00  0.70           O  
ATOM  12847  CB  SER A 840      43.316  25.794 -23.809  1.00  0.70           C  
ATOM  12848  OG  SER A 840      43.410  24.655 -24.631  1.00  0.70           O  
ATOM  12849  H   SER A 840      43.512  27.963 -22.529  1.00  0.70           H  
ATOM  12850  HA  SER A 840      45.374  26.372 -23.983  1.00  0.70           H  
ATOM  12851 1HB  SER A 840      43.382  25.506 -22.767  1.00  0.70           H  
ATOM  12852 2HB  SER A 840      42.341  26.250 -23.946  1.00  0.70           H  
ATOM  12853  HG  SER A 840      42.653  24.085 -24.365  1.00  0.70           H  
ATOM  12854  N   LEU A 841      43.195  28.065 -25.767  1.00  0.68           N  
ATOM  12855  CA  LEU A 841      42.939  28.585 -27.083  1.00  0.68           C  
ATOM  12856  C   LEU A 841      44.116  29.417 -27.547  1.00  0.68           C  
ATOM  12857  O   LEU A 841      44.612  29.230 -28.662  1.00  0.68           O  
ATOM  12858  CB  LEU A 841      41.625  29.347 -27.111  1.00  0.68           C  
ATOM  12859  CG  LEU A 841      41.159  29.800 -28.477  1.00  0.68           C  
ATOM  12860  CD1 LEU A 841      39.671  29.868 -28.479  1.00  0.68           C  
ATOM  12861  CD2 LEU A 841      41.744  31.106 -28.770  1.00  0.68           C  
ATOM  12862  H   LEU A 841      42.550  28.289 -25.010  1.00  0.68           H  
ATOM  12863  HA  LEU A 841      42.845  27.754 -27.748  1.00  0.68           H  
ATOM  12864 1HB  LEU A 841      40.850  28.711 -26.683  1.00  0.68           H  
ATOM  12865 2HB  LEU A 841      41.726  30.233 -26.476  1.00  0.68           H  
ATOM  12866  HG  LEU A 841      41.459  29.107 -29.223  1.00  0.68           H  
ATOM  12867 1HD1 LEU A 841      39.311  30.189 -29.446  1.00  0.68           H  
ATOM  12868 2HD1 LEU A 841      39.259  28.880 -28.255  1.00  0.68           H  
ATOM  12869 3HD1 LEU A 841      39.354  30.568 -27.723  1.00  0.68           H  
ATOM  12870 1HD2 LEU A 841      41.393  31.437 -29.722  1.00  0.68           H  
ATOM  12871 2HD2 LEU A 841      41.443  31.792 -28.019  1.00  0.68           H  
ATOM  12872 3HD2 LEU A 841      42.827  31.032 -28.775  1.00  0.68           H  
ATOM  12873  N   ALA A 842      44.581  30.338 -26.698  1.00  0.66           N  
ATOM  12874  CA  ALA A 842      45.705  31.165 -27.079  1.00  0.66           C  
ATOM  12875  C   ALA A 842      46.924  30.321 -27.429  1.00  0.66           C  
ATOM  12876  O   ALA A 842      47.606  30.599 -28.419  1.00  0.66           O  
ATOM  12877  CB  ALA A 842      46.079  32.073 -25.931  1.00  0.66           C  
ATOM  12878  H   ALA A 842      44.144  30.483 -25.785  1.00  0.66           H  
ATOM  12879  HA  ALA A 842      45.411  31.753 -27.948  1.00  0.66           H  
ATOM  12880 1HB  ALA A 842      46.906  32.716 -26.224  1.00  0.66           H  
ATOM  12881 2HB  ALA A 842      45.242  32.659 -25.651  1.00  0.66           H  
ATOM  12882 3HB  ALA A 842      46.374  31.467 -25.082  1.00  0.66           H  
ATOM  12883  N   ALA A 843      47.182  29.266 -26.642  1.00  0.66           N  
ATOM  12884  CA  ALA A 843      48.325  28.389 -26.858  1.00  0.66           C  
ATOM  12885  C   ALA A 843      48.236  27.699 -28.205  1.00  0.66           C  
ATOM  12886  O   ALA A 843      49.212  27.628 -28.955  1.00  0.66           O  
ATOM  12887  CB  ALA A 843      48.394  27.345 -25.748  1.00  0.66           C  
ATOM  12888  H   ALA A 843      46.583  29.085 -25.841  1.00  0.66           H  
ATOM  12889  HA  ALA A 843      49.228  28.997 -26.843  1.00  0.66           H  
ATOM  12890 1HB  ALA A 843      49.262  26.711 -25.901  1.00  0.66           H  
ATOM  12891 2HB  ALA A 843      48.472  27.846 -24.784  1.00  0.66           H  
ATOM  12892 3HB  ALA A 843      47.495  26.736 -25.764  1.00  0.66           H  
ATOM  12893  N   VAL A 844      47.043  27.251 -28.555  1.00  0.66           N  
ATOM  12894  CA  VAL A 844      46.855  26.587 -29.825  1.00  0.66           C  
ATOM  12895  C   VAL A 844      47.021  27.553 -30.983  1.00  0.66           C  
ATOM  12896  O   VAL A 844      47.700  27.244 -31.966  1.00  0.66           O  
ATOM  12897  CB  VAL A 844      45.475  25.956 -29.892  1.00  0.66           C  
ATOM  12898  CG1 VAL A 844      45.225  25.446 -31.274  1.00  0.66           C  
ATOM  12899  CG2 VAL A 844      45.381  24.820 -28.950  1.00  0.66           C  
ATOM  12900  H   VAL A 844      46.260  27.335 -27.902  1.00  0.66           H  
ATOM  12901  HA  VAL A 844      47.605  25.799 -29.913  1.00  0.66           H  
ATOM  12902  HB  VAL A 844      44.749  26.709 -29.646  1.00  0.66           H  
ATOM  12903 1HG1 VAL A 844      44.236  24.998 -31.329  1.00  0.66           H  
ATOM  12904 2HG1 VAL A 844      45.293  26.275 -31.957  1.00  0.66           H  
ATOM  12905 3HG1 VAL A 844      45.968  24.708 -31.519  1.00  0.66           H  
ATOM  12906 1HG2 VAL A 844      44.394  24.367 -29.000  1.00  0.66           H  
ATOM  12907 2HG2 VAL A 844      46.114  24.116 -29.245  1.00  0.66           H  
ATOM  12908 3HG2 VAL A 844      45.574  25.154 -27.938  1.00  0.66           H  
ATOM  12909  N   LEU A 845      46.410  28.734 -30.879  1.00  0.67           N  
ATOM  12910  CA  LEU A 845      46.521  29.688 -31.968  1.00  0.67           C  
ATOM  12911  C   LEU A 845      47.952  30.194 -32.121  1.00  0.67           C  
ATOM  12912  O   LEU A 845      48.400  30.461 -33.234  1.00  0.67           O  
ATOM  12913  CB  LEU A 845      45.622  30.902 -31.758  1.00  0.67           C  
ATOM  12914  CG  LEU A 845      44.139  30.689 -31.792  1.00  0.67           C  
ATOM  12915  CD1 LEU A 845      43.501  32.035 -31.567  1.00  0.67           C  
ATOM  12916  CD2 LEU A 845      43.743  30.055 -33.072  1.00  0.67           C  
ATOM  12917  H   LEU A 845      45.861  28.959 -30.047  1.00  0.67           H  
ATOM  12918  HA  LEU A 845      46.231  29.191 -32.892  1.00  0.67           H  
ATOM  12919 1HB  LEU A 845      45.858  31.323 -30.776  1.00  0.67           H  
ATOM  12920 2HB  LEU A 845      45.867  31.648 -32.514  1.00  0.67           H  
ATOM  12921  HG  LEU A 845      43.836  30.036 -30.972  1.00  0.67           H  
ATOM  12922 1HD1 LEU A 845      42.457  31.936 -31.568  1.00  0.67           H  
ATOM  12923 2HD1 LEU A 845      43.831  32.427 -30.610  1.00  0.67           H  
ATOM  12924 3HD1 LEU A 845      43.794  32.719 -32.359  1.00  0.67           H  
ATOM  12925 1HD2 LEU A 845      42.664  29.913 -33.098  1.00  0.67           H  
ATOM  12926 2HD2 LEU A 845      44.047  30.688 -33.868  1.00  0.67           H  
ATOM  12927 3HD2 LEU A 845      44.245  29.096 -33.158  1.00  0.67           H  
ATOM  12928  N   THR A 846      48.660  30.348 -30.996  1.00  0.68           N  
ATOM  12929  CA  THR A 846      50.032  30.834 -30.995  1.00  0.68           C  
ATOM  12930  C   THR A 846      50.977  29.857 -31.673  1.00  0.68           C  
ATOM  12931  O   THR A 846      51.827  30.257 -32.471  1.00  0.68           O  
ATOM  12932  CB  THR A 846      50.523  31.088 -29.558  1.00  0.68           C  
ATOM  12933  OG1 THR A 846      49.709  32.091 -28.942  1.00  0.68           O  
ATOM  12934  CG2 THR A 846      51.970  31.530 -29.564  1.00  0.68           C  
ATOM  12935  H   THR A 846      48.230  30.145 -30.097  1.00  0.68           H  
ATOM  12936  HA  THR A 846      50.064  31.773 -31.546  1.00  0.68           H  
ATOM  12937  HB  THR A 846      50.434  30.165 -28.982  1.00  0.68           H  
ATOM  12938  HG1 THR A 846      48.800  31.736 -28.858  1.00  0.68           H  
ATOM  12939 1HG2 THR A 846      52.300  31.696 -28.540  1.00  0.68           H  
ATOM  12940 2HG2 THR A 846      52.582  30.748 -30.021  1.00  0.68           H  
ATOM  12941 3HG2 THR A 846      52.069  32.451 -30.133  1.00  0.68           H  
ATOM  12942  N   GLU A 847      50.842  28.574 -31.342  1.00  0.69           N  
ATOM  12943  CA  GLU A 847      51.691  27.551 -31.924  1.00  0.69           C  
ATOM  12944  C   GLU A 847      51.327  27.237 -33.376  1.00  0.69           C  
ATOM  12945  O   GLU A 847      52.199  26.863 -34.174  1.00  0.69           O  
ATOM  12946  CB  GLU A 847      51.651  26.291 -31.069  1.00  0.69           C  
ATOM  12947  CG  GLU A 847      52.299  26.469 -29.669  1.00  0.69           C  
ATOM  12948  CD  GLU A 847      53.771  26.848 -29.715  1.00  0.69           C  
ATOM  12949  OE1 GLU A 847      54.508  26.218 -30.438  1.00  0.69           O  
ATOM  12950  OE2 GLU A 847      54.158  27.749 -29.002  1.00  0.69           O  
ATOM  12951  H   GLU A 847      50.139  28.298 -30.654  1.00  0.69           H  
ATOM  12952  HA  GLU A 847      52.714  27.924 -31.916  1.00  0.69           H  
ATOM  12953 1HB  GLU A 847      50.609  25.986 -30.920  1.00  0.69           H  
ATOM  12954 2HB  GLU A 847      52.159  25.477 -31.581  1.00  0.69           H  
ATOM  12955 1HG  GLU A 847      51.758  27.247 -29.133  1.00  0.69           H  
ATOM  12956 2HG  GLU A 847      52.190  25.544 -29.110  1.00  0.69           H  
ATOM  12957  N   ALA A 848      50.046  27.350 -33.725  1.00  0.70           N  
ATOM  12958  CA  ALA A 848      49.618  27.062 -35.084  1.00  0.70           C  
ATOM  12959  C   ALA A 848      50.319  27.979 -36.082  1.00  0.70           C  
ATOM  12960  O   ALA A 848      50.460  29.183 -35.866  1.00  0.70           O  
ATOM  12961  CB  ALA A 848      48.124  27.216 -35.191  1.00  0.70           C  
ATOM  12962  H   ALA A 848      49.340  27.618 -33.039  1.00  0.70           H  
ATOM  12963  HA  ALA A 848      49.891  26.033 -35.322  1.00  0.70           H  
ATOM  12964 1HB  ALA A 848      47.798  26.975 -36.201  1.00  0.70           H  
ATOM  12965 2HB  ALA A 848      47.670  26.541 -34.484  1.00  0.70           H  
ATOM  12966 3HB  ALA A 848      47.846  28.241 -34.950  1.00  0.70           H  
ATOM  12967  N   GLN A 849      50.713  27.399 -37.197  1.00  0.70           N  
ATOM  12968  CA  GLN A 849      51.398  28.077 -38.283  1.00  0.70           C  
ATOM  12969  C   GLN A 849      50.497  28.335 -39.478  1.00  0.70           C  
ATOM  12970  O   GLN A 849      49.338  27.913 -39.527  1.00  0.70           O  
ATOM  12971  CB  GLN A 849      52.624  27.268 -38.723  1.00  0.70           C  
ATOM  12972  CG  GLN A 849      53.629  27.030 -37.606  1.00  0.70           C  
ATOM  12973  CD  GLN A 849      54.236  28.316 -37.085  1.00  0.70           C  
ATOM  12974  OE1 GLN A 849      54.857  29.075 -37.843  1.00  0.70           O  
ATOM  12975  NE2 GLN A 849      54.063  28.578 -35.791  1.00  0.70           N  
ATOM  12976  H   GLN A 849      50.564  26.396 -37.303  1.00  0.70           H  
ATOM  12977  HA  GLN A 849      51.744  29.042 -37.915  1.00  0.70           H  
ATOM  12978 1HB  GLN A 849      52.294  26.292 -39.092  1.00  0.70           H  
ATOM  12979 2HB  GLN A 849      53.129  27.770 -39.543  1.00  0.70           H  
ATOM  12980 1HG  GLN A 849      53.116  26.531 -36.778  1.00  0.70           H  
ATOM  12981 2HG  GLN A 849      54.430  26.397 -37.980  1.00  0.70           H  
ATOM  12982 1HE2 GLN A 849      54.433  29.416 -35.393  1.00  0.70           H  
ATOM  12983 2HE2 GLN A 849      53.538  27.931 -35.192  1.00  0.70           H  
ATOM  12984  N   VAL A 850      51.021  29.087 -40.425  1.00  0.69           N  
ATOM  12985  CA  VAL A 850      50.308  29.336 -41.659  1.00  0.69           C  
ATOM  12986  C   VAL A 850      50.074  27.985 -42.326  1.00  0.69           C  
ATOM  12987  O   VAL A 850      50.967  27.138 -42.316  1.00  0.69           O  
ATOM  12988  CB  VAL A 850      51.107  30.279 -42.562  1.00  0.69           C  
ATOM  12989  CG1 VAL A 850      50.437  30.405 -43.925  1.00  0.69           C  
ATOM  12990  CG2 VAL A 850      51.215  31.630 -41.874  1.00  0.69           C  
ATOM  12991  H   VAL A 850      51.954  29.457 -40.306  1.00  0.69           H  
ATOM  12992  HA  VAL A 850      49.348  29.796 -41.430  1.00  0.69           H  
ATOM  12993  HB  VAL A 850      52.103  29.869 -42.724  1.00  0.69           H  
ATOM  12994 1HG1 VAL A 850      51.019  31.073 -44.554  1.00  0.69           H  
ATOM  12995 2HG1 VAL A 850      50.383  29.424 -44.402  1.00  0.69           H  
ATOM  12996 3HG1 VAL A 850      49.434  30.801 -43.805  1.00  0.69           H  
ATOM  12997 1HG2 VAL A 850      51.791  32.312 -42.497  1.00  0.69           H  
ATOM  12998 2HG2 VAL A 850      50.224  32.039 -41.710  1.00  0.69           H  
ATOM  12999 3HG2 VAL A 850      51.714  31.507 -40.913  1.00  0.69           H  
ATOM  13000  N   ASP A 851      48.850  27.784 -42.820  1.00  0.68           N  
ATOM  13001  CA  ASP A 851      48.321  26.551 -43.425  1.00  0.68           C  
ATOM  13002  C   ASP A 851      48.012  25.415 -42.451  1.00  0.68           C  
ATOM  13003  O   ASP A 851      47.631  24.318 -42.897  1.00  0.68           O  
ATOM  13004  CB  ASP A 851      49.277  25.984 -44.479  1.00  0.68           C  
ATOM  13005  CG  ASP A 851      49.358  26.802 -45.763  1.00  0.68           C  
ATOM  13006  OD1 ASP A 851      48.348  26.912 -46.441  1.00  0.68           O  
ATOM  13007  OD2 ASP A 851      50.406  27.309 -46.073  1.00  0.68           O  
ATOM  13008  H   ASP A 851      48.208  28.572 -42.755  1.00  0.68           H  
ATOM  13009  HA  ASP A 851      47.389  26.814 -43.924  1.00  0.68           H  
ATOM  13010 1HB  ASP A 851      50.269  25.835 -44.087  1.00  0.68           H  
ATOM  13011 2HB  ASP A 851      48.923  25.000 -44.741  1.00  0.68           H  
ATOM  13012  N   ASP A 852      48.084  25.693 -41.146  1.00  0.67           N  
ATOM  13013  CA  ASP A 852      47.654  24.742 -40.130  1.00  0.67           C  
ATOM  13014  C   ASP A 852      46.181  24.911 -39.851  1.00  0.67           C  
ATOM  13015  O   ASP A 852      45.572  25.946 -40.174  1.00  0.67           O  
ATOM  13016  CB  ASP A 852      48.380  24.886 -38.789  1.00  0.67           C  
ATOM  13017  CG  ASP A 852      49.839  24.452 -38.799  1.00  0.67           C  
ATOM  13018  OD1 ASP A 852      50.264  23.829 -39.753  1.00  0.67           O  
ATOM  13019  OD2 ASP A 852      50.543  24.731 -37.826  1.00  0.67           O  
ATOM  13020  H   ASP A 852      48.441  26.597 -40.829  1.00  0.67           H  
ATOM  13021  HA  ASP A 852      47.814  23.728 -40.501  1.00  0.67           H  
ATOM  13022 1HB  ASP A 852      48.324  25.919 -38.464  1.00  0.67           H  
ATOM  13023 2HB  ASP A 852      47.857  24.288 -38.037  1.00  0.67           H  
ATOM  13024  N   LEU A 853      45.634  23.901 -39.219  1.00  0.66           N  
ATOM  13025  CA  LEU A 853      44.264  23.927 -38.792  1.00  0.66           C  
ATOM  13026  C   LEU A 853      44.171  23.735 -37.303  1.00  0.66           C  
ATOM  13027  O   LEU A 853      44.865  22.880 -36.740  1.00  0.66           O  
ATOM  13028  CB  LEU A 853      43.505  22.826 -39.513  1.00  0.66           C  
ATOM  13029  CG  LEU A 853      42.096  22.673 -39.176  1.00  0.66           C  
ATOM  13030  CD1 LEU A 853      41.346  22.180 -40.393  1.00  0.66           C  
ATOM  13031  CD2 LEU A 853      41.985  21.675 -38.037  1.00  0.66           C  
ATOM  13032  H   LEU A 853      46.207  23.075 -39.029  1.00  0.66           H  
ATOM  13033  HA  LEU A 853      43.835  24.889 -39.049  1.00  0.66           H  
ATOM  13034 1HB  LEU A 853      43.566  23.028 -40.575  1.00  0.66           H  
ATOM  13035 2HB  LEU A 853      44.003  21.883 -39.315  1.00  0.66           H  
ATOM  13036  HG  LEU A 853      41.682  23.635 -38.870  1.00  0.66           H  
ATOM  13037 1HD1 LEU A 853      40.326  22.063 -40.139  1.00  0.66           H  
ATOM  13038 2HD1 LEU A 853      41.440  22.897 -41.204  1.00  0.66           H  
ATOM  13039 3HD1 LEU A 853      41.742  21.222 -40.704  1.00  0.66           H  
ATOM  13040 1HD2 LEU A 853      40.966  21.561 -37.796  1.00  0.66           H  
ATOM  13041 2HD2 LEU A 853      42.398  20.723 -38.343  1.00  0.66           H  
ATOM  13042 3HD2 LEU A 853      42.523  22.026 -37.168  1.00  0.66           H  
ATOM  13043  N   VAL A 854      43.333  24.544 -36.674  1.00  0.66           N  
ATOM  13044  CA  VAL A 854      43.120  24.393 -35.259  1.00  0.66           C  
ATOM  13045  C   VAL A 854      41.649  24.161 -34.976  1.00  0.66           C  
ATOM  13046  O   VAL A 854      40.784  24.804 -35.577  1.00  0.66           O  
ATOM  13047  CB  VAL A 854      43.555  25.666 -34.532  1.00  0.66           C  
ATOM  13048  CG1 VAL A 854      45.004  25.945 -34.744  1.00  0.66           C  
ATOM  13049  CG2 VAL A 854      42.798  26.759 -35.023  1.00  0.66           C  
ATOM  13050  H   VAL A 854      42.826  25.251 -37.206  1.00  0.66           H  
ATOM  13051  HA  VAL A 854      43.702  23.556 -34.903  1.00  0.66           H  
ATOM  13052  HB  VAL A 854      43.372  25.546 -33.473  1.00  0.66           H  
ATOM  13053 1HG1 VAL A 854      45.274  26.859 -34.220  1.00  0.66           H  
ATOM  13054 2HG1 VAL A 854      45.584  25.136 -34.371  1.00  0.66           H  
ATOM  13055 3HG1 VAL A 854      45.200  26.073 -35.807  1.00  0.66           H  
ATOM  13056 1HG2 VAL A 854      43.072  27.660 -34.511  1.00  0.66           H  
ATOM  13057 2HG2 VAL A 854      42.980  26.880 -36.086  1.00  0.66           H  
ATOM  13058 3HG2 VAL A 854      41.781  26.527 -34.843  1.00  0.66           H  
ATOM  13059  N   LEU A 855      41.375  23.294 -34.028  1.00  0.68           N  
ATOM  13060  CA  LEU A 855      40.012  23.037 -33.611  1.00  0.68           C  
ATOM  13061  C   LEU A 855      39.797  23.369 -32.159  1.00  0.68           C  
ATOM  13062  O   LEU A 855      40.703  23.172 -31.338  1.00  0.68           O  
ATOM  13063  CB  LEU A 855      39.668  21.578 -33.762  1.00  0.68           C  
ATOM  13064  CG  LEU A 855      39.781  20.981 -35.010  1.00  0.68           C  
ATOM  13065  CD1 LEU A 855      39.421  19.567 -34.866  1.00  0.68           C  
ATOM  13066  CD2 LEU A 855      38.955  21.649 -35.884  1.00  0.68           C  
ATOM  13067  H   LEU A 855      42.149  22.771 -33.615  1.00  0.68           H  
ATOM  13068  HA  LEU A 855      39.336  23.642 -34.212  1.00  0.68           H  
ATOM  13069 1HB  LEU A 855      40.412  21.084 -33.198  1.00  0.68           H  
ATOM  13070 2HB  LEU A 855      38.680  21.377 -33.335  1.00  0.68           H  
ATOM  13071  HG  LEU A 855      40.813  21.035 -35.350  1.00  0.68           H  
ATOM  13072 1HD1 LEU A 855      39.512  19.074 -35.808  1.00  0.68           H  
ATOM  13073 2HD1 LEU A 855      40.078  19.111 -34.145  1.00  0.68           H  
ATOM  13074 3HD1 LEU A 855      38.409  19.496 -34.521  1.00  0.68           H  
ATOM  13075 1HD2 LEU A 855      39.028  21.234 -36.839  1.00  0.68           H  
ATOM  13076 2HD2 LEU A 855      37.927  21.588 -35.528  1.00  0.68           H  
ATOM  13077 3HD2 LEU A 855      39.283  22.677 -35.913  1.00  0.68           H  
ATOM  13078  N   PHE A 856      38.598  23.818 -31.821  1.00  0.72           N  
ATOM  13079  CA  PHE A 856      38.292  23.990 -30.410  1.00  0.72           C  
ATOM  13080  C   PHE A 856      36.965  23.353 -30.007  1.00  0.72           C  
ATOM  13081  O   PHE A 856      35.894  23.776 -30.465  1.00  0.72           O  
ATOM  13082  CB  PHE A 856      38.313  25.456 -30.045  1.00  0.72           C  
ATOM  13083  CG  PHE A 856      39.637  26.091 -30.358  1.00  0.72           C  
ATOM  13084  CD1 PHE A 856      39.857  26.814 -31.526  1.00  0.72           C  
ATOM  13085  CD2 PHE A 856      40.691  25.882 -29.524  1.00  0.72           C  
ATOM  13086  CE1 PHE A 856      41.105  27.335 -31.805  1.00  0.72           C  
ATOM  13087  CE2 PHE A 856      41.910  26.373 -29.818  1.00  0.72           C  
ATOM  13088  CZ  PHE A 856      42.128  27.114 -30.957  1.00  0.72           C  
ATOM  13089  H   PHE A 856      37.914  24.027 -32.553  1.00  0.72           H  
ATOM  13090  HA  PHE A 856      39.069  23.496 -29.825  1.00  0.72           H  
ATOM  13091 1HB  PHE A 856      37.545  25.968 -30.564  1.00  0.72           H  
ATOM  13092 2HB  PHE A 856      38.119  25.571 -28.979  1.00  0.72           H  
ATOM  13093  HD1 PHE A 856      39.038  26.968 -32.212  1.00  0.72           H  
ATOM  13094  HD2 PHE A 856      40.546  25.292 -28.620  1.00  0.72           H  
ATOM  13095  HE1 PHE A 856      41.279  27.908 -32.703  1.00  0.72           H  
ATOM  13096  HE2 PHE A 856      42.714  26.168 -29.137  1.00  0.72           H  
ATOM  13097  HZ  PHE A 856      43.116  27.514 -31.177  1.00  0.72           H  
ATOM  13098  N   PHE A 857      37.045  22.340 -29.132  1.00  0.77           N  
ATOM  13099  CA  PHE A 857      35.865  21.618 -28.661  1.00  0.77           C  
ATOM  13100  C   PHE A 857      35.498  21.987 -27.216  1.00  0.77           C  
ATOM  13101  O   PHE A 857      36.207  21.634 -26.262  1.00  0.77           O  
ATOM  13102  CB  PHE A 857      36.068  20.105 -28.744  1.00  0.77           C  
ATOM  13103  CG  PHE A 857      36.244  19.522 -30.141  1.00  0.77           C  
ATOM  13104  CD1 PHE A 857      35.927  20.241 -31.291  1.00  0.77           C  
ATOM  13105  CD2 PHE A 857      36.743  18.231 -30.295  1.00  0.77           C  
ATOM  13106  CE1 PHE A 857      36.120  19.685 -32.539  1.00  0.77           C  
ATOM  13107  CE2 PHE A 857      36.934  17.689 -31.542  1.00  0.77           C  
ATOM  13108  CZ  PHE A 857      36.626  18.408 -32.655  1.00  0.77           C  
ATOM  13109  H   PHE A 857      37.961  22.047 -28.797  1.00  0.77           H  
ATOM  13110  HA  PHE A 857      35.040  21.882 -29.297  1.00  0.77           H  
ATOM  13111 1HB  PHE A 857      36.944  19.853 -28.171  1.00  0.77           H  
ATOM  13112 2HB  PHE A 857      35.226  19.602 -28.267  1.00  0.77           H  
ATOM  13113  HD1 PHE A 857      35.525  21.251 -31.202  1.00  0.77           H  
ATOM  13114  HD2 PHE A 857      36.995  17.648 -29.409  1.00  0.77           H  
ATOM  13115  HE1 PHE A 857      35.875  20.258 -33.429  1.00  0.77           H  
ATOM  13116  HE2 PHE A 857      37.334  16.692 -31.646  1.00  0.77           H  
ATOM  13117  HZ  PHE A 857      36.787  17.970 -33.635  1.00  0.77           H  
ATOM  13118  N   CYS A 858      34.409  22.734 -27.065  1.00  0.83           N  
ATOM  13119  CA  CYS A 858      33.975  23.187 -25.730  1.00  0.83           C  
ATOM  13120  C   CYS A 858      32.520  23.606 -25.762  1.00  0.83           C  
ATOM  13121  O   CYS A 858      31.957  23.783 -26.834  1.00  0.83           O  
ATOM  13122  CB  CYS A 858      34.805  24.376 -25.221  1.00  0.83           C  
ATOM  13123  SG  CYS A 858      34.602  25.899 -26.129  1.00  0.83           S  
ATOM  13124  H   CYS A 858      33.874  22.951 -27.909  1.00  0.83           H  
ATOM  13125  HA  CYS A 858      34.084  22.360 -25.025  1.00  0.83           H  
ATOM  13126 1HB  CYS A 858      34.542  24.579 -24.181  1.00  0.83           H  
ATOM  13127 2HB  CYS A 858      35.860  24.118 -25.237  1.00  0.83           H  
ATOM  13128  HG  CYS A 858      35.285  26.679 -25.264  1.00  0.83           H  
ATOM  13129  N   GLU A 859      31.907  23.831 -24.605  1.00  0.90           N  
ATOM  13130  CA  GLU A 859      30.525  24.303 -24.653  1.00  0.90           C  
ATOM  13131  C   GLU A 859      30.419  25.782 -24.967  1.00  0.90           C  
ATOM  13132  O   GLU A 859      29.582  26.206 -25.770  1.00  0.90           O  
ATOM  13133  CB  GLU A 859      29.777  23.993 -23.359  1.00  0.90           C  
ATOM  13134  CG  GLU A 859      28.297  24.384 -23.442  1.00  0.90           C  
ATOM  13135  CD  GLU A 859      27.453  23.922 -22.285  1.00  0.90           C  
ATOM  13136  OE1 GLU A 859      27.955  23.236 -21.433  1.00  0.90           O  
ATOM  13137  OE2 GLU A 859      26.292  24.265 -22.261  1.00  0.90           O  
ATOM  13138  H   GLU A 859      32.380  23.674 -23.719  1.00  0.90           H  
ATOM  13139  HA  GLU A 859      30.017  23.798 -25.457  1.00  0.90           H  
ATOM  13140 1HB  GLU A 859      29.849  22.936 -23.125  1.00  0.90           H  
ATOM  13141 2HB  GLU A 859      30.230  24.542 -22.533  1.00  0.90           H  
ATOM  13142 1HG  GLU A 859      28.231  25.469 -23.510  1.00  0.90           H  
ATOM  13143 2HG  GLU A 859      27.886  23.970 -24.363  1.00  0.90           H  
ATOM  13144  N   ASN A 860      31.271  26.593 -24.363  1.00  0.95           N  
ATOM  13145  CA  ASN A 860      31.136  28.021 -24.568  1.00  0.95           C  
ATOM  13146  C   ASN A 860      31.853  28.477 -25.833  1.00  0.95           C  
ATOM  13147  O   ASN A 860      32.865  29.183 -25.809  1.00  0.95           O  
ATOM  13148  CB  ASN A 860      31.595  28.764 -23.342  1.00  0.95           C  
ATOM  13149  CG  ASN A 860      31.239  30.226 -23.378  1.00  0.95           C  
ATOM  13150  OD1 ASN A 860      30.987  30.807 -24.447  1.00  0.95           O  
ATOM  13151  ND2 ASN A 860      31.186  30.835 -22.218  1.00  0.95           N  
ATOM  13152  H   ASN A 860      31.978  26.222 -23.744  1.00  0.95           H  
ATOM  13153  HA  ASN A 860      30.078  28.246 -24.708  1.00  0.95           H  
ATOM  13154 1HB  ASN A 860      31.158  28.311 -22.451  1.00  0.95           H  
ATOM  13155 2HB  ASN A 860      32.681  28.674 -23.256  1.00  0.95           H  
ATOM  13156 1HD2 ASN A 860      30.942  31.803 -22.170  1.00  0.95           H  
ATOM  13157 2HD2 ASN A 860      31.367  30.323 -21.376  1.00  0.95           H  
ATOM  13158  N   ILE A 861      31.236  28.138 -26.944  1.00  0.99           N  
ATOM  13159  CA  ILE A 861      31.757  28.431 -28.260  1.00  0.99           C  
ATOM  13160  C   ILE A 861      31.865  29.930 -28.501  1.00  0.99           C  
ATOM  13161  O   ILE A 861      32.819  30.379 -29.140  1.00  0.99           O  
ATOM  13162  CB  ILE A 861      30.976  27.661 -29.323  1.00  0.99           C  
ATOM  13163  CG1 ILE A 861      31.268  26.150 -29.109  1.00  0.99           C  
ATOM  13164  CG2 ILE A 861      31.391  28.075 -30.643  1.00  0.99           C  
ATOM  13165  CD1 ILE A 861      32.728  25.799 -29.286  1.00  0.99           C  
ATOM  13166  H   ILE A 861      30.394  27.571 -26.834  1.00  0.99           H  
ATOM  13167  HA  ILE A 861      32.771  28.035 -28.303  1.00  0.99           H  
ATOM  13168  HB  ILE A 861      29.906  27.822 -29.194  1.00  0.99           H  
ATOM  13169 1HG1 ILE A 861      30.974  25.878 -28.093  1.00  0.99           H  
ATOM  13170 2HG1 ILE A 861      30.728  25.544 -29.798  1.00  0.99           H  
ATOM  13171 1HG2 ILE A 861      30.866  27.517 -31.406  1.00  0.99           H  
ATOM  13172 2HG2 ILE A 861      31.185  29.099 -30.732  1.00  0.99           H  
ATOM  13173 3HG2 ILE A 861      32.436  27.910 -30.726  1.00  0.99           H  
ATOM  13174 1HD1 ILE A 861      32.876  24.739 -29.097  1.00  0.99           H  
ATOM  13175 2HD1 ILE A 861      33.039  26.027 -30.286  1.00  0.99           H  
ATOM  13176 3HD1 ILE A 861      33.316  26.369 -28.596  1.00  0.99           H  
ATOM  13177  N   THR A 862      30.906  30.713 -28.004  1.00  1.01           N  
ATOM  13178  CA  THR A 862      31.019  32.158 -28.160  1.00  1.01           C  
ATOM  13179  C   THR A 862      32.303  32.665 -27.514  1.00  1.01           C  
ATOM  13180  O   THR A 862      32.995  33.479 -28.124  1.00  1.01           O  
ATOM  13181  CB  THR A 862      29.805  32.931 -27.625  1.00  1.01           C  
ATOM  13182  OG1 THR A 862      28.641  32.589 -28.383  1.00  1.01           O  
ATOM  13183  CG2 THR A 862      30.069  34.403 -27.760  1.00  1.01           C  
ATOM  13184  H   THR A 862      30.130  30.308 -27.498  1.00  1.01           H  
ATOM  13185  HA  THR A 862      31.091  32.392 -29.211  1.00  1.01           H  
ATOM  13186  HB  THR A 862      29.637  32.685 -26.576  1.00  1.01           H  
ATOM  13187  HG1 THR A 862      28.083  31.968 -27.878  1.00  1.01           H  
ATOM  13188 1HG2 THR A 862      29.219  34.972 -27.385  1.00  1.01           H  
ATOM  13189 2HG2 THR A 862      30.954  34.641 -27.186  1.00  1.01           H  
ATOM  13190 3HG2 THR A 862      30.236  34.646 -28.805  1.00  1.01           H  
ATOM  13191  N   ARG A 863      32.641  32.201 -26.302  1.00  1.01           N  
ATOM  13192  CA  ARG A 863      33.901  32.626 -25.692  1.00  1.01           C  
ATOM  13193  C   ARG A 863      35.082  32.271 -26.569  1.00  1.01           C  
ATOM  13194  O   ARG A 863      36.013  33.069 -26.727  1.00  1.01           O  
ATOM  13195  CB  ARG A 863      34.105  32.029 -24.322  1.00  1.01           C  
ATOM  13196  CG  ARG A 863      35.411  32.392 -23.661  1.00  1.01           C  
ATOM  13197  CD  ARG A 863      35.421  31.963 -22.262  1.00  1.01           C  
ATOM  13198  NE  ARG A 863      35.294  30.526 -22.130  1.00  1.01           N  
ATOM  13199  CZ  ARG A 863      34.867  29.926 -21.005  1.00  1.01           C  
ATOM  13200  NH1 ARG A 863      34.548  30.655 -19.958  1.00  1.01           N  
ATOM  13201  NH2 ARG A 863      34.758  28.617 -20.924  1.00  1.01           N  
ATOM  13202  H   ARG A 863      32.043  31.544 -25.804  1.00  1.01           H  
ATOM  13203  HA  ARG A 863      33.877  33.701 -25.581  1.00  1.01           H  
ATOM  13204 1HB  ARG A 863      33.306  32.353 -23.667  1.00  1.01           H  
ATOM  13205 2HB  ARG A 863      34.064  30.940 -24.385  1.00  1.01           H  
ATOM  13206 1HG  ARG A 863      36.229  31.880 -24.177  1.00  1.01           H  
ATOM  13207 2HG  ARG A 863      35.567  33.469 -23.702  1.00  1.01           H  
ATOM  13208 1HD  ARG A 863      36.360  32.268 -21.799  1.00  1.01           H  
ATOM  13209 2HD  ARG A 863      34.589  32.426 -21.734  1.00  1.01           H  
ATOM  13210  HE  ARG A 863      35.537  29.930 -22.940  1.00  1.01           H  
ATOM  13211 1HH1 ARG A 863      34.624  31.657 -19.985  1.00  1.01           H  
ATOM  13212 2HH1 ARG A 863      34.215  30.177 -19.098  1.00  1.01           H  
ATOM  13213 1HH2 ARG A 863      35.007  28.015 -21.721  1.00  1.01           H  
ATOM  13214 2HH2 ARG A 863      34.435  28.208 -20.050  1.00  1.01           H  
ATOM  13215  N   SER A 864      35.060  31.080 -27.165  1.00  1.00           N  
ATOM  13216  CA  SER A 864      36.176  30.726 -28.024  1.00  1.00           C  
ATOM  13217  C   SER A 864      36.281  31.716 -29.177  1.00  1.00           C  
ATOM  13218  O   SER A 864      37.373  32.198 -29.494  1.00  1.00           O  
ATOM  13219  CB  SER A 864      36.030  29.321 -28.553  1.00  1.00           C  
ATOM  13220  OG  SER A 864      36.153  28.379 -27.531  1.00  1.00           O  
ATOM  13221  H   SER A 864      34.286  30.434 -26.988  1.00  1.00           H  
ATOM  13222  HA  SER A 864      37.086  30.784 -27.432  1.00  1.00           H  
ATOM  13223 1HB  SER A 864      35.065  29.211 -29.034  1.00  1.00           H  
ATOM  13224 2HB  SER A 864      36.792  29.144 -29.303  1.00  1.00           H  
ATOM  13225  HG  SER A 864      35.562  28.668 -26.816  1.00  1.00           H  
ATOM  13226  N   TRP A 865      35.141  32.084 -29.759  1.00  0.99           N  
ATOM  13227  CA  TRP A 865      35.172  33.038 -30.852  1.00  0.99           C  
ATOM  13228  C   TRP A 865      35.692  34.387 -30.371  1.00  0.99           C  
ATOM  13229  O   TRP A 865      36.503  35.021 -31.049  1.00  0.99           O  
ATOM  13230  CB  TRP A 865      33.814  33.175 -31.534  1.00  0.99           C  
ATOM  13231  CG  TRP A 865      33.883  34.126 -32.687  1.00  0.99           C  
ATOM  13232  CD1 TRP A 865      33.144  35.242 -32.897  1.00  0.99           C  
ATOM  13233  CD2 TRP A 865      34.838  34.071 -33.765  1.00  0.99           C  
ATOM  13234  NE1 TRP A 865      33.557  35.875 -34.045  1.00  0.99           N  
ATOM  13235  CE2 TRP A 865      34.603  35.174 -34.578  1.00  0.99           C  
ATOM  13236  CE3 TRP A 865      35.861  33.200 -34.088  1.00  0.99           C  
ATOM  13237  CZ2 TRP A 865      35.371  35.430 -35.698  1.00  0.99           C  
ATOM  13238  CZ3 TRP A 865      36.627  33.455 -35.197  1.00  0.99           C  
ATOM  13239  CH2 TRP A 865      36.398  34.541 -35.980  1.00  0.99           C  
ATOM  13240  H   TRP A 865      34.259  31.663 -29.459  1.00  0.99           H  
ATOM  13241  HA  TRP A 865      35.864  32.670 -31.602  1.00  0.99           H  
ATOM  13242 1HB  TRP A 865      33.480  32.212 -31.888  1.00  0.99           H  
ATOM  13243 2HB  TRP A 865      33.079  33.539 -30.814  1.00  0.99           H  
ATOM  13244  HD1 TRP A 865      32.349  35.580 -32.252  1.00  0.99           H  
ATOM  13245  HE1 TRP A 865      33.177  36.726 -34.429  1.00  0.99           H  
ATOM  13246  HE3 TRP A 865      36.054  32.339 -33.476  1.00  0.99           H  
ATOM  13247  HZ2 TRP A 865      35.194  36.295 -36.336  1.00  0.99           H  
ATOM  13248  HZ3 TRP A 865      37.416  32.755 -35.441  1.00  0.99           H  
ATOM  13249  HH2 TRP A 865      37.026  34.702 -36.852  1.00  0.99           H  
ATOM  13250  N   LYS A 866      35.263  34.830 -29.184  1.00  0.98           N  
ATOM  13251  CA  LYS A 866      35.717  36.121 -28.677  1.00  0.98           C  
ATOM  13252  C   LYS A 866      37.227  36.129 -28.571  1.00  0.98           C  
ATOM  13253  O   LYS A 866      37.889  37.085 -28.985  1.00  0.98           O  
ATOM  13254  CB  LYS A 866      35.148  36.379 -27.271  1.00  0.98           C  
ATOM  13255  CG  LYS A 866      33.660  36.681 -27.166  1.00  0.98           C  
ATOM  13256  CD  LYS A 866      33.223  36.790 -25.711  1.00  0.98           C  
ATOM  13257  CE  LYS A 866      31.785  37.256 -25.586  1.00  0.98           C  
ATOM  13258  NZ  LYS A 866      31.310  37.207 -24.178  1.00  0.98           N  
ATOM  13259  H   LYS A 866      34.595  34.275 -28.651  1.00  0.98           H  
ATOM  13260  HA  LYS A 866      35.422  36.905 -29.364  1.00  0.98           H  
ATOM  13261 1HB  LYS A 866      35.348  35.519 -26.643  1.00  0.98           H  
ATOM  13262 2HB  LYS A 866      35.674  37.226 -26.827  1.00  0.98           H  
ATOM  13263 1HG  LYS A 866      33.452  37.606 -27.620  1.00  0.98           H  
ATOM  13264 2HG  LYS A 866      33.091  35.915 -27.669  1.00  0.98           H  
ATOM  13265 1HD  LYS A 866      33.312  35.834 -25.224  1.00  0.98           H  
ATOM  13266 2HD  LYS A 866      33.871  37.487 -25.202  1.00  0.98           H  
ATOM  13267 1HE  LYS A 866      31.736  38.282 -25.937  1.00  0.98           H  
ATOM  13268 2HE  LYS A 866      31.137  36.654 -26.197  1.00  0.98           H  
ATOM  13269 1HZ  LYS A 866      30.343  37.572 -24.129  1.00  0.98           H  
ATOM  13270 2HZ  LYS A 866      31.334  36.269 -23.833  1.00  0.98           H  
ATOM  13271 3HZ  LYS A 866      31.898  37.789 -23.613  1.00  0.98           H  
ATOM  13272  N   GLN A 867      37.790  35.033 -28.079  1.00  0.98           N  
ATOM  13273  CA  GLN A 867      39.224  34.970 -27.915  1.00  0.98           C  
ATOM  13274  C   GLN A 867      39.960  34.974 -29.252  1.00  0.98           C  
ATOM  13275  O   GLN A 867      40.958  35.676 -29.392  1.00  0.98           O  
ATOM  13276  CB  GLN A 867      39.572  33.745 -27.095  1.00  0.98           C  
ATOM  13277  CG  GLN A 867      39.134  33.808 -25.635  1.00  0.98           C  
ATOM  13278  CD  GLN A 867      39.850  34.896 -24.834  1.00  0.98           C  
ATOM  13279  OE1 GLN A 867      41.076  34.996 -24.874  1.00  0.98           O  
ATOM  13280  NE2 GLN A 867      39.097  35.704 -24.095  1.00  0.98           N  
ATOM  13281  H   GLN A 867      37.202  34.256 -27.770  1.00  0.98           H  
ATOM  13282  HA  GLN A 867      39.541  35.850 -27.360  1.00  0.98           H  
ATOM  13283 1HB  GLN A 867      39.106  32.879 -27.548  1.00  0.98           H  
ATOM  13284 2HB  GLN A 867      40.613  33.605 -27.115  1.00  0.98           H  
ATOM  13285 1HG  GLN A 867      38.066  34.009 -25.597  1.00  0.98           H  
ATOM  13286 2HG  GLN A 867      39.345  32.845 -25.175  1.00  0.98           H  
ATOM  13287 1HE2 GLN A 867      39.526  36.412 -23.534  1.00  0.98           H  
ATOM  13288 2HE2 GLN A 867      38.106  35.589 -24.071  1.00  0.98           H  
ATOM  13289  N   ILE A 868      39.414  34.301 -30.261  1.00  0.99           N  
ATOM  13290  CA  ILE A 868      40.036  34.265 -31.584  1.00  0.99           C  
ATOM  13291  C   ILE A 868      40.077  35.668 -32.168  1.00  0.99           C  
ATOM  13292  O   ILE A 868      41.071  36.085 -32.774  1.00  0.99           O  
ATOM  13293  CB  ILE A 868      39.289  33.315 -32.507  1.00  0.99           C  
ATOM  13294  CG1 ILE A 868      39.479  31.925 -31.997  1.00  0.99           C  
ATOM  13295  CG2 ILE A 868      39.894  33.444 -33.917  1.00  0.99           C  
ATOM  13296  CD1 ILE A 868      38.567  30.962 -32.535  1.00  0.99           C  
ATOM  13297  H   ILE A 868      38.571  33.749 -30.087  1.00  0.99           H  
ATOM  13298  HA  ILE A 868      41.057  33.909 -31.478  1.00  0.99           H  
ATOM  13299  HB  ILE A 868      38.229  33.543 -32.508  1.00  0.99           H  
ATOM  13300 1HG1 ILE A 868      40.456  31.597 -32.275  1.00  0.99           H  
ATOM  13301 2HG1 ILE A 868      39.399  31.930 -30.923  1.00  0.99           H  
ATOM  13302 1HG2 ILE A 868      39.410  32.764 -34.585  1.00  0.99           H  
ATOM  13303 2HG2 ILE A 868      39.760  34.466 -34.275  1.00  0.99           H  
ATOM  13304 3HG2 ILE A 868      40.959  33.209 -33.880  1.00  0.99           H  
ATOM  13305 1HD1 ILE A 868      38.821  29.999 -32.114  1.00  0.99           H  
ATOM  13306 2HD1 ILE A 868      37.567  31.227 -32.256  1.00  0.99           H  
ATOM  13307 3HD1 ILE A 868      38.647  30.943 -33.607  1.00  0.99           H  
ATOM  13308  N   VAL A 869      38.989  36.407 -31.991  1.00  1.04           N  
ATOM  13309  CA  VAL A 869      38.948  37.784 -32.442  1.00  1.04           C  
ATOM  13310  C   VAL A 869      40.039  38.588 -31.719  1.00  1.04           C  
ATOM  13311  O   VAL A 869      40.823  39.299 -32.349  1.00  1.04           O  
ATOM  13312  CB  VAL A 869      37.552  38.380 -32.173  1.00  1.04           C  
ATOM  13313  CG1 VAL A 869      37.542  39.856 -32.418  1.00  1.04           C  
ATOM  13314  CG2 VAL A 869      36.540  37.679 -33.071  1.00  1.04           C  
ATOM  13315  H   VAL A 869      38.177  35.999 -31.521  1.00  1.04           H  
ATOM  13316  HA  VAL A 869      39.141  37.809 -33.515  1.00  1.04           H  
ATOM  13317  HB  VAL A 869      37.289  38.217 -31.130  1.00  1.04           H  
ATOM  13318 1HG1 VAL A 869      36.549  40.245 -32.206  1.00  1.04           H  
ATOM  13319 2HG1 VAL A 869      38.269  40.325 -31.755  1.00  1.04           H  
ATOM  13320 3HG1 VAL A 869      37.803  40.064 -33.455  1.00  1.04           H  
ATOM  13321 1HG2 VAL A 869      35.544  38.068 -32.879  1.00  1.04           H  
ATOM  13322 2HG2 VAL A 869      36.800  37.841 -34.114  1.00  1.04           H  
ATOM  13323 3HG2 VAL A 869      36.556  36.618 -32.863  1.00  1.04           H  
ATOM  13324  N   HIS A 870      40.177  38.393 -30.408  1.00  1.13           N  
ATOM  13325  CA  HIS A 870      41.183  39.132 -29.656  1.00  1.13           C  
ATOM  13326  C   HIS A 870      42.612  38.681 -29.957  1.00  1.13           C  
ATOM  13327  O   HIS A 870      43.552  39.470 -29.831  1.00  1.13           O  
ATOM  13328  CB  HIS A 870      40.950  39.002 -28.156  1.00  1.13           C  
ATOM  13329  CG  HIS A 870      39.724  39.683 -27.694  1.00  1.13           C  
ATOM  13330  ND1 HIS A 870      39.516  41.041 -27.853  1.00  1.13           N  
ATOM  13331  CD2 HIS A 870      38.648  39.212 -27.043  1.00  1.13           C  
ATOM  13332  CE1 HIS A 870      38.346  41.356 -27.336  1.00  1.13           C  
ATOM  13333  NE2 HIS A 870      37.810  40.262 -26.838  1.00  1.13           N  
ATOM  13334  H   HIS A 870      39.530  37.774 -29.917  1.00  1.13           H  
ATOM  13335  HA  HIS A 870      41.113  40.187 -29.913  1.00  1.13           H  
ATOM  13336 1HB  HIS A 870      40.873  37.943 -27.896  1.00  1.13           H  
ATOM  13337 2HB  HIS A 870      41.800  39.409 -27.616  1.00  1.13           H  
ATOM  13338  HD2 HIS A 870      38.473  38.182 -26.731  1.00  1.13           H  
ATOM  13339  HE1 HIS A 870      37.912  42.346 -27.315  1.00  1.13           H  
ATOM  13340  HE2 HIS A 870      36.917  40.171 -26.357  1.00  1.13           H  
ATOM  13341  N   PHE A 871      42.787  37.443 -30.410  1.00  1.30           N  
ATOM  13342  CA  PHE A 871      44.123  36.957 -30.714  1.00  1.30           C  
ATOM  13343  C   PHE A 871      44.510  37.179 -32.164  1.00  1.30           C  
ATOM  13344  O   PHE A 871      45.576  36.728 -32.597  1.00  1.30           O  
ATOM  13345  CB  PHE A 871      44.298  35.490 -30.350  1.00  1.30           C  
ATOM  13346  CG  PHE A 871      44.268  35.273 -28.881  1.00  1.30           C  
ATOM  13347  CD1 PHE A 871      43.390  34.392 -28.291  1.00  1.30           C  
ATOM  13348  CD2 PHE A 871      45.098  36.026 -28.069  1.00  1.30           C  
ATOM  13349  CE1 PHE A 871      43.353  34.261 -26.927  1.00  1.30           C  
ATOM  13350  CE2 PHE A 871      45.055  35.902 -26.708  1.00  1.30           C  
ATOM  13351  CZ  PHE A 871      44.177  35.021 -26.138  1.00  1.30           C  
ATOM  13352  H   PHE A 871      41.990  36.814 -30.479  1.00  1.30           H  
ATOM  13353  HA  PHE A 871      44.827  37.520 -30.103  1.00  1.30           H  
ATOM  13354 1HB  PHE A 871      43.483  34.920 -30.796  1.00  1.30           H  
ATOM  13355 2HB  PHE A 871      45.234  35.111 -30.748  1.00  1.30           H  
ATOM  13356  HD1 PHE A 871      42.724  33.808 -28.918  1.00  1.30           H  
ATOM  13357  HD2 PHE A 871      45.786  36.738 -28.529  1.00  1.30           H  
ATOM  13358  HE1 PHE A 871      42.669  33.564 -26.453  1.00  1.30           H  
ATOM  13359  HE2 PHE A 871      45.707  36.504 -26.080  1.00  1.30           H  
ATOM  13360  HZ  PHE A 871      44.130  34.914 -25.052  1.00  1.30           H  
ATOM  13361  N   THR A 872      43.689  37.933 -32.901  1.00  1.57           N  
ATOM  13362  CA  THR A 872      44.001  38.274 -34.273  1.00  1.57           C  
ATOM  13363  C   THR A 872      43.903  39.807 -34.525  1.00  1.57           C  
ATOM  13364  O   THR A 872      43.254  40.237 -35.484  1.00  1.57           O  
ATOM  13365  CB  THR A 872      43.056  37.503 -35.229  1.00  1.57           C  
ATOM  13366  OG1 THR A 872      41.688  37.764 -34.866  1.00  1.57           O  
ATOM  13367  CG2 THR A 872      43.311  35.988 -35.187  1.00  1.57           C  
ATOM  13368  H   THR A 872      42.811  38.284 -32.512  1.00  1.57           H  
ATOM  13369  HA  THR A 872      45.010  37.942 -34.479  1.00  1.57           H  
ATOM  13370  HB  THR A 872      43.221  37.858 -36.246  1.00  1.57           H  
ATOM  13371  HG1 THR A 872      41.473  37.288 -34.014  1.00  1.57           H  
ATOM  13372 1HG2 THR A 872      42.635  35.489 -35.871  1.00  1.57           H  
ATOM  13373 2HG2 THR A 872      44.340  35.788 -35.477  1.00  1.57           H  
ATOM  13374 3HG2 THR A 872      43.140  35.612 -34.182  1.00  1.57           H  
ATOM  13375  N   PRO A 873      44.648  40.646 -33.750  1.00  1.97           N  
ATOM  13376  CA  PRO A 873      44.613  42.106 -33.739  1.00  1.97           C  
ATOM  13377  C   PRO A 873      45.204  42.770 -34.965  1.00  1.97           C  
ATOM  13378  O   PRO A 873      45.044  43.969 -35.156  1.00  1.97           O  
ATOM  13379  CB  PRO A 873      45.488  42.457 -32.536  1.00  1.97           C  
ATOM  13380  CG  PRO A 873      46.449  41.308 -32.422  1.00  1.97           C  
ATOM  13381  CD  PRO A 873      45.655  40.104 -32.806  1.00  1.97           C  
ATOM  13382  HA  PRO A 873      43.573  42.438 -33.579  1.00  1.97           H  
ATOM  13383 1HB  PRO A 873      45.991  43.419 -32.707  1.00  1.97           H  
ATOM  13384 2HB  PRO A 873      44.860  42.573 -31.638  1.00  1.97           H  
ATOM  13385 1HG  PRO A 873      47.314  41.473 -33.079  1.00  1.97           H  
ATOM  13386 2HG  PRO A 873      46.838  41.242 -31.398  1.00  1.97           H  
ATOM  13387 1HD  PRO A 873      46.304  39.347 -33.268  1.00  1.97           H  
ATOM  13388 2HD  PRO A 873      45.186  39.770 -31.881  1.00  1.97           H  
ATOM  13389  N   GLU A 874      45.946  42.017 -35.760  1.00  2.52           N  
ATOM  13390  CA  GLU A 874      46.608  42.602 -36.910  1.00  2.52           C  
ATOM  13391  C   GLU A 874      45.722  42.610 -38.147  1.00  2.52           C  
ATOM  13392  O   GLU A 874      46.123  43.133 -39.185  1.00  2.52           O  
ATOM  13393  CB  GLU A 874      47.914  41.863 -37.210  1.00  2.52           C  
ATOM  13394  CG  GLU A 874      48.972  41.974 -36.103  1.00  2.52           C  
ATOM  13395  CD  GLU A 874      50.260  41.224 -36.411  1.00  2.52           C  
ATOM  13396  OE1 GLU A 874      50.347  40.620 -37.454  1.00  2.52           O  
ATOM  13397  OE2 GLU A 874      51.149  41.261 -35.595  1.00  2.52           O  
ATOM  13398  H   GLU A 874      46.056  41.036 -35.575  1.00  2.52           H  
ATOM  13399  HA  GLU A 874      46.853  43.637 -36.671  1.00  2.52           H  
ATOM  13400 1HB  GLU A 874      47.713  40.815 -37.383  1.00  2.52           H  
ATOM  13401 2HB  GLU A 874      48.350  42.261 -38.124  1.00  2.52           H  
ATOM  13402 1HG  GLU A 874      49.205  43.025 -35.946  1.00  2.52           H  
ATOM  13403 2HG  GLU A 874      48.548  41.583 -35.184  1.00  2.52           H  
ATOM  13404  N   PHE A 875      44.524  42.028 -38.060  1.00  3.18           N  
ATOM  13405  CA  PHE A 875      43.670  41.993 -39.237  1.00  3.18           C  
ATOM  13406  C   PHE A 875      43.016  43.370 -39.453  1.00  3.18           C  
ATOM  13407  O   PHE A 875      43.252  44.035 -40.458  1.00  3.18           O  
ATOM  13408  CB  PHE A 875      42.628  40.884 -39.058  1.00  3.18           C  
ATOM  13409  CG  PHE A 875      41.733  40.663 -40.214  1.00  3.18           C  
ATOM  13410  CD1 PHE A 875      42.212  40.007 -41.339  1.00  3.18           C  
ATOM  13411  CD2 PHE A 875      40.423  41.066 -40.189  1.00  3.18           C  
ATOM  13412  CE1 PHE A 875      41.395  39.769 -42.420  1.00  3.18           C  
ATOM  13413  CE2 PHE A 875      39.607  40.826 -41.267  1.00  3.18           C  
ATOM  13414  CZ  PHE A 875      40.090  40.179 -42.383  1.00  3.18           C  
ATOM  13415  H   PHE A 875      44.211  41.593 -37.188  1.00  3.18           H  
ATOM  13416  HA  PHE A 875      44.285  41.758 -40.107  1.00  3.18           H  
ATOM  13417 1HB  PHE A 875      43.137  39.949 -38.848  1.00  3.18           H  
ATOM  13418 2HB  PHE A 875      42.014  41.101 -38.187  1.00  3.18           H  
ATOM  13419  HD1 PHE A 875      43.253  39.679 -41.358  1.00  3.18           H  
ATOM  13420  HD2 PHE A 875      40.034  41.577 -39.307  1.00  3.18           H  
ATOM  13421  HE1 PHE A 875      41.782  39.255 -43.301  1.00  3.18           H  
ATOM  13422  HE2 PHE A 875      38.576  41.149 -41.247  1.00  3.18           H  
ATOM  13423  HZ  PHE A 875      39.434  39.997 -43.233  1.00  3.18           H  
ATOM  13424  N   ASN A 876      42.193  43.787 -38.492  1.00  3.87           N  
ATOM  13425  CA  ASN A 876      41.563  45.114 -38.441  1.00  3.87           C  
ATOM  13426  C   ASN A 876      40.860  45.636 -39.698  1.00  3.87           C  
ATOM  13427  O   ASN A 876      40.905  46.839 -39.972  1.00  3.87           O  
ATOM  13428  CB  ASN A 876      42.539  46.158 -37.947  1.00  3.87           C  
ATOM  13429  CG  ASN A 876      42.897  45.986 -36.500  1.00  3.87           C  
ATOM  13430  OD1 ASN A 876      42.080  45.501 -35.704  1.00  3.87           O  
ATOM  13431  ND2 ASN A 876      44.080  46.401 -36.134  1.00  3.87           N  
ATOM  13432  H   ASN A 876      42.035  43.166 -37.715  1.00  3.87           H  
ATOM  13433  HA  ASN A 876      40.779  45.051 -37.682  1.00  3.87           H  
ATOM  13434 1HB  ASN A 876      43.453  46.113 -38.542  1.00  3.87           H  
ATOM  13435 2HB  ASN A 876      42.107  47.148 -38.085  1.00  3.87           H  
ATOM  13436 1HD2 ASN A 876      44.364  46.332 -35.171  1.00  3.87           H  
ATOM  13437 2HD2 ASN A 876      44.703  46.789 -36.809  1.00  3.87           H  
ATOM  13438  N   ILE A 877      40.154  44.794 -40.421  1.00  4.37           N  
ATOM  13439  CA  ILE A 877      39.370  45.298 -41.537  1.00  4.37           C  
ATOM  13440  C   ILE A 877      38.207  46.038 -40.931  1.00  4.37           C  
ATOM  13441  O   ILE A 877      37.587  45.514 -40.012  1.00  4.37           O  
ATOM  13442  CB  ILE A 877      38.930  44.191 -42.486  1.00  4.37           C  
ATOM  13443  CG1 ILE A 877      40.180  43.543 -43.073  1.00  4.37           C  
ATOM  13444  CG2 ILE A 877      37.988  44.719 -43.554  1.00  4.37           C  
ATOM  13445  CD1 ILE A 877      41.051  44.478 -43.821  1.00  4.37           C  
ATOM  13446  H   ILE A 877      40.158  43.809 -40.195  1.00  4.37           H  
ATOM  13447  HA  ILE A 877      39.973  46.011 -42.104  1.00  4.37           H  
ATOM  13448  HB  ILE A 877      38.412  43.426 -41.917  1.00  4.37           H  
ATOM  13449 1HG1 ILE A 877      40.780  43.134 -42.268  1.00  4.37           H  
ATOM  13450 2HG1 ILE A 877      39.881  42.741 -43.745  1.00  4.37           H  
ATOM  13451 1HG2 ILE A 877      37.688  43.900 -44.207  1.00  4.37           H  
ATOM  13452 2HG2 ILE A 877      37.109  45.142 -43.087  1.00  4.37           H  
ATOM  13453 3HG2 ILE A 877      38.492  45.485 -44.141  1.00  4.37           H  
ATOM  13454 1HD1 ILE A 877      41.917  43.935 -44.197  1.00  4.37           H  
ATOM  13455 2HD1 ILE A 877      40.498  44.907 -44.656  1.00  4.37           H  
ATOM  13456 3HD1 ILE A 877      41.383  45.274 -43.153  1.00  4.37           H  
ATOM  13457  N   GLU A 878      37.904  47.235 -41.414  1.00  4.57           N  
ATOM  13458  CA  GLU A 878      36.848  48.056 -40.822  1.00  4.57           C  
ATOM  13459  C   GLU A 878      35.530  47.318 -40.552  1.00  4.57           C  
ATOM  13460  O   GLU A 878      34.941  47.475 -39.479  1.00  4.57           O  
ATOM  13461  CB  GLU A 878      36.579  49.264 -41.722  1.00  4.57           C  
ATOM  13462  CG  GLU A 878      35.558  50.248 -41.173  1.00  4.57           C  
ATOM  13463  CD  GLU A 878      35.364  51.461 -42.060  1.00  4.57           C  
ATOM  13464  OE1 GLU A 878      35.993  51.531 -43.090  1.00  4.57           O  
ATOM  13465  OE2 GLU A 878      34.589  52.316 -41.699  1.00  4.57           O  
ATOM  13466  H   GLU A 878      38.447  47.604 -42.184  1.00  4.57           H  
ATOM  13467  HA  GLU A 878      37.223  48.429 -39.870  1.00  4.57           H  
ATOM  13468 1HB  GLU A 878      37.510  49.805 -41.891  1.00  4.57           H  
ATOM  13469 2HB  GLU A 878      36.219  48.919 -42.693  1.00  4.57           H  
ATOM  13470 1HG  GLU A 878      34.602  49.734 -41.064  1.00  4.57           H  
ATOM  13471 2HG  GLU A 878      35.880  50.573 -40.184  1.00  4.57           H  
ATOM  13472  N   ASN A 879      35.064  46.493 -41.487  1.00  4.43           N  
ATOM  13473  CA  ASN A 879      33.799  45.798 -41.253  1.00  4.43           C  
ATOM  13474  C   ASN A 879      33.912  44.809 -40.077  1.00  4.43           C  
ATOM  13475  O   ASN A 879      33.025  44.741 -39.210  1.00  4.43           O  
ATOM  13476  CB  ASN A 879      33.366  45.097 -42.520  1.00  4.43           C  
ATOM  13477  CG  ASN A 879      32.897  46.072 -43.571  1.00  4.43           C  
ATOM  13478  OD1 ASN A 879      32.538  47.219 -43.273  1.00  4.43           O  
ATOM  13479  ND2 ASN A 879      32.902  45.641 -44.805  1.00  4.43           N  
ATOM  13480  H   ASN A 879      35.570  46.372 -42.351  1.00  4.43           H  
ATOM  13481  HA  ASN A 879      33.044  46.539 -40.984  1.00  4.43           H  
ATOM  13482 1HB  ASN A 879      34.198  44.516 -42.920  1.00  4.43           H  
ATOM  13483 2HB  ASN A 879      32.557  44.403 -42.295  1.00  4.43           H  
ATOM  13484 1HD2 ASN A 879      32.605  46.245 -45.547  1.00  4.43           H  
ATOM  13485 2HD2 ASN A 879      33.202  44.711 -45.009  1.00  4.43           H  
ATOM  13486  N   ASP A 880      35.021  44.060 -40.025  1.00  4.05           N  
ATOM  13487  CA  ASP A 880      35.219  43.135 -38.917  1.00  4.05           C  
ATOM  13488  C   ASP A 880      35.555  43.893 -37.649  1.00  4.05           C  
ATOM  13489  O   ASP A 880      35.290  43.408 -36.554  1.00  4.05           O  
ATOM  13490  CB  ASP A 880      36.295  42.073 -39.165  1.00  4.05           C  
ATOM  13491  CG  ASP A 880      35.895  40.970 -40.159  1.00  4.05           C  
ATOM  13492  OD1 ASP A 880      34.761  40.923 -40.551  1.00  4.05           O  
ATOM  13493  OD2 ASP A 880      36.722  40.099 -40.416  1.00  4.05           O  
ATOM  13494  H   ASP A 880      35.731  44.157 -40.737  1.00  4.05           H  
ATOM  13495  HA  ASP A 880      34.282  42.605 -38.750  1.00  4.05           H  
ATOM  13496 1HB  ASP A 880      37.189  42.577 -39.547  1.00  4.05           H  
ATOM  13497 2HB  ASP A 880      36.565  41.614 -38.218  1.00  4.05           H  
ATOM  13498  N   HIS A 881      36.163  45.068 -37.790  1.00  3.55           N  
ATOM  13499  CA  HIS A 881      36.539  45.870 -36.645  1.00  3.55           C  
ATOM  13500  C   HIS A 881      35.277  46.267 -35.907  1.00  3.55           C  
ATOM  13501  O   HIS A 881      35.196  46.088 -34.695  1.00  3.55           O  
ATOM  13502  CB  HIS A 881      37.351  47.108 -37.014  1.00  3.55           C  
ATOM  13503  CG  HIS A 881      37.812  47.831 -35.798  1.00  3.55           C  
ATOM  13504  ND1 HIS A 881      38.824  47.345 -34.990  1.00  3.55           N  
ATOM  13505  CD2 HIS A 881      37.391  48.980 -35.223  1.00  3.55           C  
ATOM  13506  CE1 HIS A 881      39.008  48.171 -33.976  1.00  3.55           C  
ATOM  13507  NE2 HIS A 881      38.151  49.170 -34.093  1.00  3.55           N  
ATOM  13508  H   HIS A 881      36.379  45.411 -38.717  1.00  3.55           H  
ATOM  13509  HA  HIS A 881      37.148  45.274 -35.967  1.00  3.55           H  
ATOM  13510 1HB  HIS A 881      38.214  46.825 -37.625  1.00  3.55           H  
ATOM  13511 2HB  HIS A 881      36.736  47.783 -37.600  1.00  3.55           H  
ATOM  13512  HD2 HIS A 881      36.592  49.631 -35.581  1.00  3.55           H  
ATOM  13513  HE1 HIS A 881      39.735  48.044 -33.176  1.00  3.55           H  
ATOM  13514  HE2 HIS A 881      38.049  49.956 -33.453  1.00  3.55           H  
ATOM  13515  N   GLU A 882      34.265  46.787 -36.616  1.00  3.07           N  
ATOM  13516  CA  GLU A 882      33.038  47.110 -35.891  1.00  3.07           C  
ATOM  13517  C   GLU A 882      32.527  45.855 -35.191  1.00  3.07           C  
ATOM  13518  O   GLU A 882      32.107  45.924 -34.036  1.00  3.07           O  
ATOM  13519  CB  GLU A 882      31.934  47.682 -36.779  1.00  3.07           C  
ATOM  13520  CG  GLU A 882      30.666  48.076 -35.957  1.00  3.07           C  
ATOM  13521  CD  GLU A 882      29.548  48.727 -36.753  1.00  3.07           C  
ATOM  13522  OE1 GLU A 882      29.678  48.850 -37.948  1.00  3.07           O  
ATOM  13523  OE2 GLU A 882      28.564  49.120 -36.145  1.00  3.07           O  
ATOM  13524  H   GLU A 882      34.364  46.950 -37.622  1.00  3.07           H  
ATOM  13525  HA  GLU A 882      33.274  47.853 -35.127  1.00  3.07           H  
ATOM  13526 1HB  GLU A 882      32.302  48.566 -37.300  1.00  3.07           H  
ATOM  13527 2HB  GLU A 882      31.651  46.944 -37.532  1.00  3.07           H  
ATOM  13528 1HG  GLU A 882      30.275  47.173 -35.493  1.00  3.07           H  
ATOM  13529 2HG  GLU A 882      30.970  48.750 -35.156  1.00  3.07           H  
ATOM  13530  N   THR A 883      32.595  44.695 -35.861  1.00  2.68           N  
ATOM  13531  CA  THR A 883      32.161  43.469 -35.206  1.00  2.68           C  
ATOM  13532  C   THR A 883      33.003  43.227 -33.944  1.00  2.68           C  
ATOM  13533  O   THR A 883      32.459  42.821 -32.923  1.00  2.68           O  
ATOM  13534  CB  THR A 883      32.202  42.242 -36.131  1.00  2.68           C  
ATOM  13535  OG1 THR A 883      31.306  42.442 -37.238  1.00  2.68           O  
ATOM  13536  CG2 THR A 883      31.771  41.008 -35.350  1.00  2.68           C  
ATOM  13537  H   THR A 883      32.924  44.675 -36.830  1.00  2.68           H  
ATOM  13538  HA  THR A 883      31.128  43.598 -34.895  1.00  2.68           H  
ATOM  13539  HB  THR A 883      33.204  42.093 -36.507  1.00  2.68           H  
ATOM  13540  HG1 THR A 883      31.632  43.175 -37.787  1.00  2.68           H  
ATOM  13541 1HG2 THR A 883      31.795  40.137 -36.002  1.00  2.68           H  
ATOM  13542 2HG2 THR A 883      32.452  40.855 -34.511  1.00  2.68           H  
ATOM  13543 3HG2 THR A 883      30.758  41.153 -34.973  1.00  2.68           H  
ATOM  13544  N   LEU A 884      34.321  43.448 -34.013  1.00  2.41           N  
ATOM  13545  CA  LEU A 884      35.210  43.307 -32.856  1.00  2.41           C  
ATOM  13546  C   LEU A 884      34.717  44.187 -31.711  1.00  2.41           C  
ATOM  13547  O   LEU A 884      34.642  43.737 -30.567  1.00  2.41           O  
ATOM  13548  CB  LEU A 884      36.670  43.659 -33.196  1.00  2.41           C  
ATOM  13549  CG  LEU A 884      37.706  43.425 -32.071  1.00  2.41           C  
ATOM  13550  CD1 LEU A 884      39.092  43.209 -32.695  1.00  2.41           C  
ATOM  13551  CD2 LEU A 884      37.712  44.620 -31.136  1.00  2.41           C  
ATOM  13552  H   LEU A 884      34.714  43.743 -34.899  1.00  2.41           H  
ATOM  13553  HA  LEU A 884      35.182  42.270 -32.532  1.00  2.41           H  
ATOM  13554 1HB  LEU A 884      36.973  43.085 -34.070  1.00  2.41           H  
ATOM  13555 2HB  LEU A 884      36.725  44.709 -33.449  1.00  2.41           H  
ATOM  13556  HG  LEU A 884      37.442  42.540 -31.506  1.00  2.41           H  
ATOM  13557 1HD1 LEU A 884      39.824  43.035 -31.905  1.00  2.41           H  
ATOM  13558 2HD1 LEU A 884      39.068  42.344 -33.358  1.00  2.41           H  
ATOM  13559 3HD1 LEU A 884      39.373  44.096 -33.266  1.00  2.41           H  
ATOM  13560 1HD2 LEU A 884      38.440  44.455 -30.344  1.00  2.41           H  
ATOM  13561 2HD2 LEU A 884      37.974  45.520 -31.695  1.00  2.41           H  
ATOM  13562 3HD2 LEU A 884      36.726  44.743 -30.700  1.00  2.41           H  
ATOM  13563  N   GLU A 885      34.406  45.454 -31.999  1.00  2.26           N  
ATOM  13564  CA  GLU A 885      33.933  46.333 -30.933  1.00  2.26           C  
ATOM  13565  C   GLU A 885      32.628  45.790 -30.352  1.00  2.26           C  
ATOM  13566  O   GLU A 885      32.402  45.851 -29.142  1.00  2.26           O  
ATOM  13567  CB  GLU A 885      33.753  47.773 -31.423  1.00  2.26           C  
ATOM  13568  CG  GLU A 885      35.076  48.503 -31.735  1.00  2.26           C  
ATOM  13569  CD  GLU A 885      34.892  49.962 -32.163  1.00  2.26           C  
ATOM  13570  OE1 GLU A 885      33.771  50.398 -32.310  1.00  2.26           O  
ATOM  13571  OE2 GLU A 885      35.889  50.636 -32.330  1.00  2.26           O  
ATOM  13572  H   GLU A 885      34.501  45.786 -32.960  1.00  2.26           H  
ATOM  13573  HA  GLU A 885      34.675  46.341 -30.141  1.00  2.26           H  
ATOM  13574 1HB  GLU A 885      33.149  47.772 -32.334  1.00  2.26           H  
ATOM  13575 2HB  GLU A 885      33.215  48.350 -30.673  1.00  2.26           H  
ATOM  13576 1HG  GLU A 885      35.715  48.466 -30.854  1.00  2.26           H  
ATOM  13577 2HG  GLU A 885      35.581  47.957 -32.537  1.00  2.26           H  
ATOM  13578  N   LEU A 886      31.776  45.229 -31.205  1.00  2.20           N  
ATOM  13579  CA  LEU A 886      30.538  44.634 -30.734  1.00  2.20           C  
ATOM  13580  C   LEU A 886      30.884  43.390 -29.891  1.00  2.20           C  
ATOM  13581  O   LEU A 886      30.254  43.125 -28.875  1.00  2.20           O  
ATOM  13582  CB  LEU A 886      29.629  44.336 -31.933  1.00  2.20           C  
ATOM  13583  CG  LEU A 886      29.142  45.627 -32.653  1.00  2.20           C  
ATOM  13584  CD1 LEU A 886      28.395  45.278 -33.919  1.00  2.20           C  
ATOM  13585  CD2 LEU A 886      28.278  46.410 -31.744  1.00  2.20           C  
ATOM  13586  H   LEU A 886      31.987  45.237 -32.204  1.00  2.20           H  
ATOM  13587  HA  LEU A 886      30.028  45.353 -30.099  1.00  2.20           H  
ATOM  13588 1HB  LEU A 886      30.168  43.730 -32.646  1.00  2.20           H  
ATOM  13589 2HB  LEU A 886      28.758  43.781 -31.591  1.00  2.20           H  
ATOM  13590  HG  LEU A 886      30.002  46.227 -32.917  1.00  2.20           H  
ATOM  13591 1HD1 LEU A 886      28.075  46.198 -34.417  1.00  2.20           H  
ATOM  13592 2HD1 LEU A 886      29.049  44.719 -34.584  1.00  2.20           H  
ATOM  13593 3HD1 LEU A 886      27.523  44.676 -33.672  1.00  2.20           H  
ATOM  13594 1HD2 LEU A 886      27.971  47.310 -32.248  1.00  2.20           H  
ATOM  13595 2HD2 LEU A 886      27.423  45.818 -31.514  1.00  2.20           H  
ATOM  13596 3HD2 LEU A 886      28.819  46.668 -30.835  1.00  2.20           H  
ATOM  13597  N   LYS A 887      31.951  42.683 -30.260  1.00  2.23           N  
ATOM  13598  CA  LYS A 887      32.414  41.512 -29.519  1.00  2.23           C  
ATOM  13599  C   LYS A 887      32.810  41.976 -28.109  1.00  2.23           C  
ATOM  13600  O   LYS A 887      32.534  41.304 -27.116  1.00  2.23           O  
ATOM  13601  CB  LYS A 887      33.568  40.831 -30.265  1.00  2.23           C  
ATOM  13602  CG  LYS A 887      33.910  39.459 -29.821  1.00  2.23           C  
ATOM  13603  CD  LYS A 887      33.059  38.410 -30.575  1.00  2.23           C  
ATOM  13604  CE  LYS A 887      31.648  38.417 -30.035  1.00  2.23           C  
ATOM  13605  NZ  LYS A 887      30.820  37.291 -30.516  1.00  2.23           N  
ATOM  13606  H   LYS A 887      32.433  42.937 -31.116  1.00  2.23           H  
ATOM  13607  HA  LYS A 887      31.589  40.805 -29.426  1.00  2.23           H  
ATOM  13608 1HB  LYS A 887      33.352  40.808 -31.333  1.00  2.23           H  
ATOM  13609 2HB  LYS A 887      34.470  41.404 -30.129  1.00  2.23           H  
ATOM  13610 1HG  LYS A 887      34.969  39.269 -30.001  1.00  2.23           H  
ATOM  13611 2HG  LYS A 887      33.728  39.413 -28.763  1.00  2.23           H  
ATOM  13612 1HD  LYS A 887      33.036  38.651 -31.637  1.00  2.23           H  
ATOM  13613 2HD  LYS A 887      33.475  37.412 -30.460  1.00  2.23           H  
ATOM  13614 1HE  LYS A 887      31.690  38.373 -28.952  1.00  2.23           H  
ATOM  13615 2HE  LYS A 887      31.164  39.348 -30.329  1.00  2.23           H  
ATOM  13616 1HZ  LYS A 887      29.906  37.403 -30.071  1.00  2.23           H  
ATOM  13617 2HZ  LYS A 887      30.719  37.324 -31.515  1.00  2.23           H  
ATOM  13618 3HZ  LYS A 887      31.218  36.421 -30.230  1.00  2.23           H  
ATOM  13619  N   ILE A 888      33.449  43.141 -28.013  1.00  2.34           N  
ATOM  13620  CA  ILE A 888      33.777  43.709 -26.706  1.00  2.34           C  
ATOM  13621  C   ILE A 888      32.473  44.004 -25.945  1.00  2.34           C  
ATOM  13622  O   ILE A 888      32.342  43.694 -24.752  1.00  2.34           O  
ATOM  13623  CB  ILE A 888      34.630  44.978 -26.812  1.00  2.34           C  
ATOM  13624  CG1 ILE A 888      36.024  44.624 -27.334  1.00  2.34           C  
ATOM  13625  CG2 ILE A 888      34.697  45.648 -25.448  1.00  2.34           C  
ATOM  13626  CD1 ILE A 888      36.859  45.816 -27.734  1.00  2.34           C  
ATOM  13627  H   ILE A 888      33.703  43.634 -28.872  1.00  2.34           H  
ATOM  13628  HA  ILE A 888      34.346  42.971 -26.144  1.00  2.34           H  
ATOM  13629  HB  ILE A 888      34.185  45.662 -27.519  1.00  2.34           H  
ATOM  13630 1HG1 ILE A 888      36.552  44.082 -26.556  1.00  2.34           H  
ATOM  13631 2HG1 ILE A 888      35.916  43.971 -28.205  1.00  2.34           H  
ATOM  13632 1HG2 ILE A 888      35.291  46.558 -25.518  1.00  2.34           H  
ATOM  13633 2HG2 ILE A 888      33.688  45.901 -25.123  1.00  2.34           H  
ATOM  13634 3HG2 ILE A 888      35.152  44.969 -24.729  1.00  2.34           H  
ATOM  13635 1HD1 ILE A 888      37.831  45.476 -28.087  1.00  2.34           H  
ATOM  13636 2HD1 ILE A 888      36.359  46.365 -28.526  1.00  2.34           H  
ATOM  13637 3HD1 ILE A 888      36.996  46.469 -26.875  1.00  2.34           H  
ATOM  13638  N   ALA A 889      31.476  44.556 -26.644  1.00  2.52           N  
ATOM  13639  CA  ALA A 889      30.161  44.832 -26.050  1.00  2.52           C  
ATOM  13640  C   ALA A 889      29.532  43.528 -25.503  1.00  2.52           C  
ATOM  13641  O   ALA A 889      28.739  43.568 -24.569  1.00  2.52           O  
ATOM  13642  CB  ALA A 889      29.249  45.502 -27.062  1.00  2.52           C  
ATOM  13643  H   ALA A 889      31.649  44.814 -27.618  1.00  2.52           H  
ATOM  13644  HA  ALA A 889      30.307  45.517 -25.216  1.00  2.52           H  
ATOM  13645 1HB  ALA A 889      28.314  45.726 -26.629  1.00  2.52           H  
ATOM  13646 2HB  ALA A 889      29.718  46.415 -27.408  1.00  2.52           H  
ATOM  13647 3HB  ALA A 889      29.079  44.864 -27.891  1.00  2.52           H  
ATOM  13648  N   GLU A 890      29.878  42.379 -26.092  1.00  2.70           N  
ATOM  13649  CA  GLU A 890      29.404  41.065 -25.635  1.00  2.70           C  
ATOM  13650  C   GLU A 890      30.260  40.472 -24.497  1.00  2.70           C  
ATOM  13651  O   GLU A 890      29.983  39.361 -24.017  1.00  2.70           O  
ATOM  13652  CB  GLU A 890      29.438  40.033 -26.781  1.00  2.70           C  
ATOM  13653  CG  GLU A 890      28.503  40.280 -27.923  1.00  2.70           C  
ATOM  13654  CD  GLU A 890      28.534  39.226 -28.992  1.00  2.70           C  
ATOM  13655  OE1 GLU A 890      29.007  38.134 -28.728  1.00  2.70           O  
ATOM  13656  OE2 GLU A 890      28.144  39.515 -30.101  1.00  2.70           O  
ATOM  13657  H   GLU A 890      30.482  42.427 -26.913  1.00  2.70           H  
ATOM  13658  HA  GLU A 890      28.386  41.178 -25.273  1.00  2.70           H  
ATOM  13659 1HB  GLU A 890      30.427  40.027 -27.208  1.00  2.70           H  
ATOM  13660 2HB  GLU A 890      29.273  39.040 -26.389  1.00  2.70           H  
ATOM  13661 1HG  GLU A 890      27.491  40.368 -27.554  1.00  2.70           H  
ATOM  13662 2HG  GLU A 890      28.786  41.212 -28.363  1.00  2.70           H  
ATOM  13663  N   GLN A 891      31.364  41.136 -24.144  1.00  2.80           N  
ATOM  13664  CA  GLN A 891      32.319  40.608 -23.170  1.00  2.80           C  
ATOM  13665  C   GLN A 891      32.615  41.539 -22.005  1.00  2.80           C  
ATOM  13666  O   GLN A 891      32.478  41.157 -20.841  1.00  2.80           O  
ATOM  13667  CB  GLN A 891      33.627  40.326 -23.902  1.00  2.80           C  
ATOM  13668  CG  GLN A 891      34.716  39.668 -23.098  1.00  2.80           C  
ATOM  13669  CD  GLN A 891      35.909  39.465 -23.974  1.00  2.80           C  
ATOM  13670  OE1 GLN A 891      35.782  39.687 -25.188  1.00  2.80           O  
ATOM  13671  NE2 GLN A 891      37.046  39.060 -23.404  1.00  2.80           N  
ATOM  13672  H   GLN A 891      31.550  42.040 -24.555  1.00  2.80           H  
ATOM  13673  HA  GLN A 891      31.917  39.690 -22.755  1.00  2.80           H  
ATOM  13674 1HB  GLN A 891      33.428  39.730 -24.779  1.00  2.80           H  
ATOM  13675 2HB  GLN A 891      34.031  41.269 -24.267  1.00  2.80           H  
ATOM  13676 1HG  GLN A 891      34.995  40.314 -22.265  1.00  2.80           H  
ATOM  13677 2HG  GLN A 891      34.372  38.702 -22.736  1.00  2.80           H  
ATOM  13678 1HE2 GLN A 891      37.872  38.927 -23.955  1.00  2.80           H  
ATOM  13679 2HE2 GLN A 891      37.081  38.900 -22.415  1.00  2.80           H  
ATOM  13680  N   GLY A 892      33.094  42.740 -22.325  1.00  2.76           N  
ATOM  13681  CA  GLY A 892      33.418  43.738 -21.320  1.00  2.76           C  
ATOM  13682  C   GLY A 892      32.183  44.573 -21.045  1.00  2.76           C  
ATOM  13683  O   GLY A 892      32.091  45.269 -20.035  1.00  2.76           O  
ATOM  13684  H   GLY A 892      33.182  42.984 -23.304  1.00  2.76           H  
ATOM  13685 1HA  GLY A 892      33.754  43.250 -20.405  1.00  2.76           H  
ATOM  13686 2HA  GLY A 892      34.229  44.372 -21.678  1.00  2.76           H  
ATOM  13687  N   PHE A 893      31.222  44.468 -21.960  1.00  2.56           N  
ATOM  13688  CA  PHE A 893      29.957  45.186 -21.911  1.00  2.56           C  
ATOM  13689  C   PHE A 893      30.107  46.693 -22.004  1.00  2.56           C  
ATOM  13690  O   PHE A 893      29.254  47.467 -21.563  1.00  2.56           O  
ATOM  13691  CB  PHE A 893      29.134  44.717 -20.722  1.00  2.56           C  
ATOM  13692  CG  PHE A 893      28.818  43.247 -20.878  1.00  2.56           C  
ATOM  13693  CD1 PHE A 893      29.487  42.283 -20.149  1.00  2.56           C  
ATOM  13694  CD2 PHE A 893      27.852  42.830 -21.791  1.00  2.56           C  
ATOM  13695  CE1 PHE A 893      29.202  40.942 -20.329  1.00  2.56           C  
ATOM  13696  CE2 PHE A 893      27.566  41.496 -21.967  1.00  2.56           C  
ATOM  13697  CZ  PHE A 893      28.243  40.550 -21.237  1.00  2.56           C  
ATOM  13698  H   PHE A 893      31.407  43.889 -22.775  1.00  2.56           H  
ATOM  13699  HA  PHE A 893      29.384  44.895 -22.780  1.00  2.56           H  
ATOM  13700 1HB  PHE A 893      29.663  44.869 -19.786  1.00  2.56           H  
ATOM  13701 2HB  PHE A 893      28.198  45.272 -20.679  1.00  2.56           H  
ATOM  13702  HD1 PHE A 893      30.256  42.585 -19.434  1.00  2.56           H  
ATOM  13703  HD2 PHE A 893      27.320  43.578 -22.383  1.00  2.56           H  
ATOM  13704  HE1 PHE A 893      29.746  40.194 -19.752  1.00  2.56           H  
ATOM  13705  HE2 PHE A 893      26.814  41.194 -22.682  1.00  2.56           H  
ATOM  13706  HZ  PHE A 893      28.025  39.495 -21.378  1.00  2.56           H  
ATOM  13707  N   ASP A 894      31.165  47.112 -22.694  1.00  2.28           N  
ATOM  13708  CA  ASP A 894      31.376  48.509 -23.030  1.00  2.28           C  
ATOM  13709  C   ASP A 894      30.544  48.726 -24.292  1.00  2.28           C  
ATOM  13710  O   ASP A 894      31.070  48.830 -25.397  1.00  2.28           O  
ATOM  13711  CB  ASP A 894      32.868  48.782 -23.295  1.00  2.28           C  
ATOM  13712  CG  ASP A 894      33.256  50.279 -23.412  1.00  2.28           C  
ATOM  13713  OD1 ASP A 894      32.515  51.118 -22.960  1.00  2.28           O  
ATOM  13714  OD2 ASP A 894      34.308  50.552 -23.948  1.00  2.28           O  
ATOM  13715  H   ASP A 894      31.833  46.426 -23.003  1.00  2.28           H  
ATOM  13716  HA  ASP A 894      31.005  49.153 -22.231  1.00  2.28           H  
ATOM  13717 1HB  ASP A 894      33.458  48.339 -22.491  1.00  2.28           H  
ATOM  13718 2HB  ASP A 894      33.161  48.285 -24.217  1.00  2.28           H  
ATOM  13719  N   ILE A 895      29.230  48.742 -24.111  1.00  1.98           N  
ATOM  13720  CA  ILE A 895      28.288  48.770 -25.216  1.00  1.98           C  
ATOM  13721  C   ILE A 895      28.199  50.204 -25.749  1.00  1.98           C  
ATOM  13722  O   ILE A 895      27.939  51.116 -24.964  1.00  1.98           O  
ATOM  13723  CB  ILE A 895      26.898  48.307 -24.734  1.00  1.98           C  
ATOM  13724  CG1 ILE A 895      26.977  46.888 -24.178  1.00  1.98           C  
ATOM  13725  CG2 ILE A 895      25.942  48.292 -25.916  1.00  1.98           C  
ATOM  13726  CD1 ILE A 895      25.786  46.481 -23.421  1.00  1.98           C  
ATOM  13727  H   ILE A 895      28.900  48.654 -23.148  1.00  1.98           H  
ATOM  13728  HA  ILE A 895      28.622  48.081 -25.969  1.00  1.98           H  
ATOM  13729  HB  ILE A 895      26.526  48.972 -23.955  1.00  1.98           H  
ATOM  13730 1HG1 ILE A 895      27.084  46.189 -24.973  1.00  1.98           H  
ATOM  13731 2HG1 ILE A 895      27.826  46.814 -23.537  1.00  1.98           H  
ATOM  13732 1HG2 ILE A 895      24.963  47.960 -25.590  1.00  1.98           H  
ATOM  13733 2HG2 ILE A 895      25.862  49.293 -26.329  1.00  1.98           H  
ATOM  13734 3HG2 ILE A 895      26.313  47.615 -26.683  1.00  1.98           H  
ATOM  13735 1HD1 ILE A 895      25.931  45.473 -23.055  1.00  1.98           H  
ATOM  13736 2HD1 ILE A 895      25.649  47.154 -22.576  1.00  1.98           H  
ATOM  13737 3HD1 ILE A 895      24.913  46.522 -24.065  1.00  1.98           H  
ATOM  13738  N   PRO A 896      28.439  50.460 -27.050  1.00  1.74           N  
ATOM  13739  CA  PRO A 896      28.371  51.778 -27.651  1.00  1.74           C  
ATOM  13740  C   PRO A 896      26.973  52.327 -27.443  1.00  1.74           C  
ATOM  13741  O   PRO A 896      26.007  51.571 -27.396  1.00  1.74           O  
ATOM  13742  CB  PRO A 896      28.658  51.511 -29.130  1.00  1.74           C  
ATOM  13743  CG  PRO A 896      29.442  50.212 -29.143  1.00  1.74           C  
ATOM  13744  CD  PRO A 896      28.888  49.398 -27.988  1.00  1.74           C  
ATOM  13745  HA  PRO A 896      29.126  52.431 -27.196  1.00  1.74           H  
ATOM  13746 1HB  PRO A 896      27.727  51.474 -29.676  1.00  1.74           H  
ATOM  13747 2HB  PRO A 896      29.237  52.347 -29.550  1.00  1.74           H  
ATOM  13748 1HG  PRO A 896      29.318  49.701 -30.113  1.00  1.74           H  
ATOM  13749 2HG  PRO A 896      30.519  50.415 -29.031  1.00  1.74           H  
ATOM  13750 1HD  PRO A 896      28.053  48.756 -28.303  1.00  1.74           H  
ATOM  13751 2HD  PRO A 896      29.739  48.834 -27.581  1.00  1.74           H  
ATOM  13752  N   GLU A 897      26.837  53.642 -27.403  1.00  1.61           N  
ATOM  13753  CA  GLU A 897      25.534  54.265 -27.158  1.00  1.61           C  
ATOM  13754  C   GLU A 897      24.468  53.899 -28.194  1.00  1.61           C  
ATOM  13755  O   GLU A 897      23.269  53.935 -27.896  1.00  1.61           O  
ATOM  13756  CB  GLU A 897      25.690  55.785 -27.101  1.00  1.61           C  
ATOM  13757  CG  GLU A 897      26.453  56.288 -25.875  1.00  1.61           C  
ATOM  13758  CD  GLU A 897      26.624  57.793 -25.843  1.00  1.61           C  
ATOM  13759  OE1 GLU A 897      26.274  58.438 -26.804  1.00  1.61           O  
ATOM  13760  OE2 GLU A 897      27.103  58.294 -24.851  1.00  1.61           O  
ATOM  13761  H   GLU A 897      27.657  54.230 -27.479  1.00  1.61           H  
ATOM  13762  HA  GLU A 897      25.182  53.924 -26.184  1.00  1.61           H  
ATOM  13763 1HB  GLU A 897      26.218  56.128 -27.991  1.00  1.61           H  
ATOM  13764 2HB  GLU A 897      24.705  56.251 -27.103  1.00  1.61           H  
ATOM  13765 1HG  GLU A 897      25.918  55.974 -24.978  1.00  1.61           H  
ATOM  13766 2HG  GLU A 897      27.435  55.815 -25.858  1.00  1.61           H  
ATOM  13767  N   GLY A 898      24.896  53.534 -29.399  1.00  1.58           N  
ATOM  13768  CA  GLY A 898      23.976  53.162 -30.466  1.00  1.58           C  
ATOM  13769  C   GLY A 898      23.488  51.703 -30.387  1.00  1.58           C  
ATOM  13770  O   GLY A 898      22.757  51.276 -31.283  1.00  1.58           O  
ATOM  13771  H   GLY A 898      25.889  53.514 -29.571  1.00  1.58           H  
ATOM  13772 1HA  GLY A 898      23.115  53.828 -30.438  1.00  1.58           H  
ATOM  13773 2HA  GLY A 898      24.465  53.325 -31.424  1.00  1.58           H  
ATOM  13774  N   TYR A 899      23.920  50.946 -29.360  1.00  1.67           N  
ATOM  13775  CA  TYR A 899      23.577  49.526 -29.177  1.00  1.67           C  
ATOM  13776  C   TYR A 899      23.064  49.120 -27.768  1.00  1.67           C  
ATOM  13777  O   TYR A 899      23.284  49.808 -26.770  1.00  1.67           O  
ATOM  13778  CB  TYR A 899      24.778  48.641 -29.551  1.00  1.67           C  
ATOM  13779  CG  TYR A 899      25.167  48.647 -31.053  1.00  1.67           C  
ATOM  13780  CD1 TYR A 899      26.034  49.584 -31.578  1.00  1.67           C  
ATOM  13781  CD2 TYR A 899      24.636  47.681 -31.892  1.00  1.67           C  
ATOM  13782  CE1 TYR A 899      26.358  49.552 -32.939  1.00  1.67           C  
ATOM  13783  CE2 TYR A 899      24.941  47.640 -33.223  1.00  1.67           C  
ATOM  13784  CZ  TYR A 899      25.800  48.565 -33.761  1.00  1.67           C  
ATOM  13785  OH  TYR A 899      26.094  48.513 -35.121  1.00  1.67           O  
ATOM  13786  H   TYR A 899      24.533  51.366 -28.660  1.00  1.67           H  
ATOM  13787  HA  TYR A 899      22.775  49.300 -29.874  1.00  1.67           H  
ATOM  13788 1HB  TYR A 899      25.648  48.965 -28.980  1.00  1.67           H  
ATOM  13789 2HB  TYR A 899      24.559  47.632 -29.255  1.00  1.67           H  
ATOM  13790  HD1 TYR A 899      26.453  50.339 -30.941  1.00  1.67           H  
ATOM  13791  HD2 TYR A 899      23.968  46.945 -31.491  1.00  1.67           H  
ATOM  13792  HE1 TYR A 899      27.039  50.294 -33.358  1.00  1.67           H  
ATOM  13793  HE2 TYR A 899      24.502  46.868 -33.856  1.00  1.67           H  
ATOM  13794  HH  TYR A 899      27.008  48.847 -35.304  1.00  1.67           H  
ATOM  13795  N   HIS A 900      22.404  47.955 -27.710  1.00  1.85           N  
ATOM  13796  CA  HIS A 900      21.952  47.309 -26.471  1.00  1.85           C  
ATOM  13797  C   HIS A 900      22.535  45.898 -26.445  1.00  1.85           C  
ATOM  13798  O   HIS A 900      22.952  45.394 -27.483  1.00  1.85           O  
ATOM  13799  CB  HIS A 900      20.445  47.065 -26.400  1.00  1.85           C  
ATOM  13800  CG  HIS A 900      19.482  48.189 -26.541  1.00  1.85           C  
ATOM  13801  ND1 HIS A 900      19.317  49.172 -25.602  1.00  1.85           N  
ATOM  13802  CD2 HIS A 900      18.566  48.408 -27.495  1.00  1.85           C  
ATOM  13803  CE1 HIS A 900      18.355  49.986 -25.986  1.00  1.85           C  
ATOM  13804  NE2 HIS A 900      17.872  49.555 -27.164  1.00  1.85           N  
ATOM  13805  H   HIS A 900      22.214  47.491 -28.589  1.00  1.85           H  
ATOM  13806  HA  HIS A 900      22.294  47.858 -25.592  1.00  1.85           H  
ATOM  13807 1HB  HIS A 900      20.187  46.319 -27.149  1.00  1.85           H  
ATOM  13808 2HB  HIS A 900      20.251  46.610 -25.449  1.00  1.85           H  
ATOM  13809  HD1 HIS A 900      19.822  49.247 -24.741  1.00  1.85           H  
ATOM  13810  HD2 HIS A 900      18.298  47.865 -28.421  1.00  1.85           H  
ATOM  13811  HE1 HIS A 900      18.088  50.832 -25.379  1.00  1.85           H  
ATOM  13812  N   ALA A 901      22.500  45.212 -25.302  1.00  2.10           N  
ATOM  13813  CA  ALA A 901      22.940  43.812 -25.334  1.00  2.10           C  
ATOM  13814  C   ALA A 901      21.987  42.908 -24.567  1.00  2.10           C  
ATOM  13815  O   ALA A 901      21.431  43.300 -23.537  1.00  2.10           O  
ATOM  13816  CB  ALA A 901      24.335  43.661 -24.751  1.00  2.10           C  
ATOM  13817  H   ALA A 901      22.178  45.641 -24.444  1.00  2.10           H  
ATOM  13818  HA  ALA A 901      22.954  43.485 -26.369  1.00  2.10           H  
ATOM  13819 1HB  ALA A 901      24.637  42.623 -24.816  1.00  2.10           H  
ATOM  13820 2HB  ALA A 901      25.030  44.279 -25.305  1.00  2.10           H  
ATOM  13821 3HB  ALA A 901      24.315  43.966 -23.716  1.00  2.10           H  
ATOM  13822  N   VAL A 902      21.821  41.691 -25.087  1.00  2.37           N  
ATOM  13823  CA  VAL A 902      20.998  40.647 -24.475  1.00  2.37           C  
ATOM  13824  C   VAL A 902      21.774  39.346 -24.287  1.00  2.37           C  
ATOM  13825  O   VAL A 902      22.316  38.783 -25.241  1.00  2.37           O  
ATOM  13826  CB  VAL A 902      19.754  40.371 -25.339  1.00  2.37           C  
ATOM  13827  CG1 VAL A 902      18.941  39.241 -24.738  1.00  2.37           C  
ATOM  13828  CG2 VAL A 902      18.880  41.629 -25.434  1.00  2.37           C  
ATOM  13829  H   VAL A 902      22.313  41.480 -25.957  1.00  2.37           H  
ATOM  13830  HA  VAL A 902      20.671  40.997 -23.495  1.00  2.37           H  
ATOM  13831  HB  VAL A 902      20.077  40.073 -26.322  1.00  2.37           H  
ATOM  13832 1HG1 VAL A 902      18.069  39.044 -25.361  1.00  2.37           H  
ATOM  13833 2HG1 VAL A 902      19.553  38.339 -24.679  1.00  2.37           H  
ATOM  13834 3HG1 VAL A 902      18.616  39.522 -23.738  1.00  2.37           H  
ATOM  13835 1HG2 VAL A 902      18.007  41.425 -26.055  1.00  2.37           H  
ATOM  13836 2HG2 VAL A 902      18.554  41.922 -24.436  1.00  2.37           H  
ATOM  13837 3HG2 VAL A 902      19.440  42.433 -25.864  1.00  2.37           H  
ATOM  13838  N   SER A 903      21.820  38.843 -23.058  1.00  2.64           N  
ATOM  13839  CA  SER A 903      22.572  37.615 -22.807  1.00  2.64           C  
ATOM  13840  C   SER A 903      21.763  36.345 -23.034  1.00  2.64           C  
ATOM  13841  O   SER A 903      20.667  36.187 -22.496  1.00  2.64           O  
ATOM  13842  CB  SER A 903      23.111  37.606 -21.394  1.00  2.64           C  
ATOM  13843  OG  SER A 903      24.054  38.625 -21.203  1.00  2.64           O  
ATOM  13844  H   SER A 903      21.351  39.318 -22.299  1.00  2.64           H  
ATOM  13845  HA  SER A 903      23.414  37.587 -23.494  1.00  2.64           H  
ATOM  13846 1HB  SER A 903      22.287  37.732 -20.693  1.00  2.64           H  
ATOM  13847 2HB  SER A 903      23.569  36.636 -21.191  1.00  2.64           H  
ATOM  13848  HG  SER A 903      24.825  38.364 -21.712  1.00  2.64           H  
ATOM  13849  N   ASN A 904      22.317  35.457 -23.851  1.00  2.85           N  
ATOM  13850  CA  ASN A 904      21.769  34.144 -24.162  1.00  2.85           C  
ATOM  13851  C   ASN A 904      22.594  33.081 -23.441  1.00  2.85           C  
ATOM  13852  O   ASN A 904      23.760  33.298 -23.124  1.00  2.85           O  
ATOM  13853  CB  ASN A 904      21.793  33.887 -25.662  1.00  2.85           C  
ATOM  13854  CG  ASN A 904      20.972  32.713 -26.055  1.00  2.85           C  
ATOM  13855  OD1 ASN A 904      21.467  31.574 -26.102  1.00  2.85           O  
ATOM  13856  ND2 ASN A 904      19.727  32.962 -26.345  1.00  2.85           N  
ATOM  13857  H   ASN A 904      23.213  35.677 -24.271  1.00  2.85           H  
ATOM  13858  HA  ASN A 904      20.745  34.087 -23.796  1.00  2.85           H  
ATOM  13859 1HB  ASN A 904      21.440  34.773 -26.192  1.00  2.85           H  
ATOM  13860 2HB  ASN A 904      22.818  33.706 -25.979  1.00  2.85           H  
ATOM  13861 1HD2 ASN A 904      19.120  32.215 -26.618  1.00  2.85           H  
ATOM  13862 2HD2 ASN A 904      19.386  33.900 -26.288  1.00  2.85           H  
ATOM  13863  N   ASP A 905      22.060  31.885 -23.271  1.00  2.98           N  
ATOM  13864  CA  ASP A 905      22.873  30.832 -22.672  1.00  2.98           C  
ATOM  13865  C   ASP A 905      24.065  30.443 -23.557  1.00  2.98           C  
ATOM  13866  O   ASP A 905      25.075  29.937 -23.065  1.00  2.98           O  
ATOM  13867  CB  ASP A 905      22.038  29.599 -22.358  1.00  2.98           C  
ATOM  13868  CG  ASP A 905      21.073  29.830 -21.183  1.00  2.98           C  
ATOM  13869  OD1 ASP A 905      21.182  30.848 -20.508  1.00  2.98           O  
ATOM  13870  OD2 ASP A 905      20.252  28.986 -20.949  1.00  2.98           O  
ATOM  13871  H   ASP A 905      21.110  31.700 -23.552  1.00  2.98           H  
ATOM  13872  HA  ASP A 905      23.274  31.210 -21.732  1.00  2.98           H  
ATOM  13873 1HB  ASP A 905      21.465  29.315 -23.242  1.00  2.98           H  
ATOM  13874 2HB  ASP A 905      22.699  28.767 -22.115  1.00  2.98           H  
ATOM  13875  N   ARG A 906      23.943  30.655 -24.870  1.00  3.02           N  
ATOM  13876  CA  ARG A 906      25.001  30.293 -25.800  1.00  3.02           C  
ATOM  13877  C   ARG A 906      25.909  31.464 -26.203  1.00  3.02           C  
ATOM  13878  O   ARG A 906      26.766  31.280 -27.073  1.00  3.02           O  
ATOM  13879  CB  ARG A 906      24.417  29.730 -27.091  1.00  3.02           C  
ATOM  13880  CG  ARG A 906      23.531  28.496 -26.967  1.00  3.02           C  
ATOM  13881  CD  ARG A 906      24.248  27.302 -26.448  1.00  3.02           C  
ATOM  13882  NE  ARG A 906      23.405  26.123 -26.540  1.00  3.02           N  
ATOM  13883  CZ  ARG A 906      23.610  24.952 -25.906  1.00  3.02           C  
ATOM  13884  NH1 ARG A 906      24.626  24.792 -25.081  1.00  3.02           N  
ATOM  13885  NH2 ARG A 906      22.772  23.961 -26.122  1.00  3.02           N  
ATOM  13886  H   ARG A 906      23.089  31.067 -25.240  1.00  3.02           H  
ATOM  13887  HA  ARG A 906      25.616  29.525 -25.331  1.00  3.02           H  
ATOM  13888 1HB  ARG A 906      23.817  30.503 -27.572  1.00  3.02           H  
ATOM  13889 2HB  ARG A 906      25.227  29.478 -27.775  1.00  3.02           H  
ATOM  13890 1HG  ARG A 906      22.696  28.712 -26.299  1.00  3.02           H  
ATOM  13891 2HG  ARG A 906      23.137  28.239 -27.955  1.00  3.02           H  
ATOM  13892 1HD  ARG A 906      25.150  27.126 -27.035  1.00  3.02           H  
ATOM  13893 2HD  ARG A 906      24.513  27.455 -25.401  1.00  3.02           H  
ATOM  13894  HE  ARG A 906      22.591  26.179 -27.183  1.00  3.02           H  
ATOM  13895 1HH1 ARG A 906      25.266  25.558 -24.908  1.00  3.02           H  
ATOM  13896 2HH1 ARG A 906      24.759  23.902 -24.612  1.00  3.02           H  
ATOM  13897 1HH2 ARG A 906      21.997  24.097 -26.770  1.00  3.02           H  
ATOM  13898 2HH2 ARG A 906      22.900  23.079 -25.658  1.00  3.02           H  
ATOM  13899  N   GLY A 907      25.711  32.657 -25.621  1.00  2.96           N  
ATOM  13900  CA  GLY A 907      26.476  33.845 -26.036  1.00  2.96           C  
ATOM  13901  C   GLY A 907      25.669  35.124 -25.810  1.00  2.96           C  
ATOM  13902  O   GLY A 907      24.747  35.126 -25.010  1.00  2.96           O  
ATOM  13903  H   GLY A 907      25.029  32.751 -24.866  1.00  2.96           H  
ATOM  13904 1HA  GLY A 907      27.409  33.892 -25.475  1.00  2.96           H  
ATOM  13905 2HA  GLY A 907      26.733  33.764 -27.089  1.00  2.96           H  
ATOM  13906  N   VAL A 908      26.060  36.225 -26.441  1.00  2.85           N  
ATOM  13907  CA  VAL A 908      25.377  37.510 -26.240  1.00  2.85           C  
ATOM  13908  C   VAL A 908      24.989  38.138 -27.574  1.00  2.85           C  
ATOM  13909  O   VAL A 908      25.754  38.075 -28.531  1.00  2.85           O  
ATOM  13910  CB  VAL A 908      26.267  38.493 -25.447  1.00  2.85           C  
ATOM  13911  CG1 VAL A 908      25.566  39.852 -25.280  1.00  2.85           C  
ATOM  13912  CG2 VAL A 908      26.622  37.919 -24.090  1.00  2.85           C  
ATOM  13913  H   VAL A 908      26.837  36.182 -27.091  1.00  2.85           H  
ATOM  13914  HA  VAL A 908      24.462  37.339 -25.674  1.00  2.85           H  
ATOM  13915  HB  VAL A 908      27.151  38.652 -25.993  1.00  2.85           H  
ATOM  13916 1HG1 VAL A 908      26.214  40.525 -24.748  1.00  2.85           H  
ATOM  13917 2HG1 VAL A 908      25.348  40.277 -26.251  1.00  2.85           H  
ATOM  13918 3HG1 VAL A 908      24.648  39.727 -24.725  1.00  2.85           H  
ATOM  13919 1HG2 VAL A 908      27.266  38.623 -23.568  1.00  2.85           H  
ATOM  13920 2HG2 VAL A 908      25.723  37.754 -23.517  1.00  2.85           H  
ATOM  13921 3HG2 VAL A 908      27.147  36.978 -24.214  1.00  2.85           H  
ATOM  13922  N   MET A 909      23.781  38.682 -27.676  1.00  2.72           N  
ATOM  13923  CA  MET A 909      23.415  39.369 -28.901  1.00  2.72           C  
ATOM  13924  C   MET A 909      23.657  40.858 -28.686  1.00  2.72           C  
ATOM  13925  O   MET A 909      23.320  41.380 -27.616  1.00  2.72           O  
ATOM  13926  CB  MET A 909      21.930  39.171 -29.228  1.00  2.72           C  
ATOM  13927  CG  MET A 909      21.446  37.750 -29.397  1.00  2.72           C  
ATOM  13928  SD  MET A 909      19.682  37.695 -29.880  1.00  2.72           S  
ATOM  13929  CE  MET A 909      18.887  38.423 -28.452  1.00  2.72           C  
ATOM  13930  H   MET A 909      23.154  38.675 -26.873  1.00  2.72           H  
ATOM  13931  HA  MET A 909      24.044  39.029 -29.725  1.00  2.72           H  
ATOM  13932 1HB  MET A 909      21.337  39.614 -28.432  1.00  2.72           H  
ATOM  13933 2HB  MET A 909      21.689  39.720 -30.143  1.00  2.72           H  
ATOM  13934 1HG  MET A 909      22.038  37.248 -30.163  1.00  2.72           H  
ATOM  13935 2HG  MET A 909      21.568  37.208 -28.455  1.00  2.72           H  
ATOM  13936 1HE  MET A 909      17.818  38.457 -28.603  1.00  2.72           H  
ATOM  13937 2HE  MET A 909      19.113  37.830 -27.564  1.00  2.72           H  
ATOM  13938 3HE  MET A 909      19.255  39.435 -28.327  1.00  2.72           H  
ATOM  13939  N   ILE A 910      24.181  41.562 -29.688  1.00  2.59           N  
ATOM  13940  CA  ILE A 910      24.278  43.020 -29.594  1.00  2.59           C  
ATOM  13941  C   ILE A 910      23.264  43.557 -30.584  1.00  2.59           C  
ATOM  13942  O   ILE A 910      23.232  43.124 -31.735  1.00  2.59           O  
ATOM  13943  CB  ILE A 910      25.670  43.595 -29.853  1.00  2.59           C  
ATOM  13944  CG1 ILE A 910      26.661  42.949 -28.995  1.00  2.59           C  
ATOM  13945  CG2 ILE A 910      25.634  45.049 -29.458  1.00  2.59           C  
ATOM  13946  CD1 ILE A 910      26.402  43.163 -27.528  1.00  2.59           C  
ATOM  13947  H   ILE A 910      24.485  41.090 -30.532  1.00  2.59           H  
ATOM  13948  HA  ILE A 910      23.986  43.344 -28.596  1.00  2.59           H  
ATOM  13949  HB  ILE A 910      25.964  43.477 -30.894  1.00  2.59           H  
ATOM  13950 1HG1 ILE A 910      26.648  41.887 -29.209  1.00  2.59           H  
ATOM  13951 2HG1 ILE A 910      27.650  43.337 -29.234  1.00  2.59           H  
ATOM  13952 1HG2 ILE A 910      26.592  45.502 -29.577  1.00  2.59           H  
ATOM  13953 2HG2 ILE A 910      24.916  45.543 -30.071  1.00  2.59           H  
ATOM  13954 3HG2 ILE A 910      25.335  45.133 -28.414  1.00  2.59           H  
ATOM  13955 1HD1 ILE A 910      27.152  42.663 -26.945  1.00  2.59           H  
ATOM  13956 2HD1 ILE A 910      26.426  44.225 -27.303  1.00  2.59           H  
ATOM  13957 3HD1 ILE A 910      25.435  42.764 -27.280  1.00  2.59           H  
ATOM  13958  N   LEU A 911      22.403  44.441 -30.112  1.00  2.49           N  
ATOM  13959  CA  LEU A 911      21.297  44.897 -30.936  1.00  2.49           C  
ATOM  13960  C   LEU A 911      21.399  46.402 -31.170  1.00  2.49           C  
ATOM  13961  O   LEU A 911      21.726  47.135 -30.250  1.00  2.49           O  
ATOM  13962  CB  LEU A 911      20.015  44.639 -30.134  1.00  2.49           C  
ATOM  13963  CG  LEU A 911      19.846  43.217 -29.558  1.00  2.49           C  
ATOM  13964  CD1 LEU A 911      20.681  43.051 -28.312  1.00  2.49           C  
ATOM  13965  CD2 LEU A 911      18.480  43.022 -29.158  1.00  2.49           C  
ATOM  13966  H   LEU A 911      22.518  44.779 -29.163  1.00  2.49           H  
ATOM  13967  HA  LEU A 911      21.284  44.330 -31.856  1.00  2.49           H  
ATOM  13968 1HB  LEU A 911      19.966  45.349 -29.314  1.00  2.49           H  
ATOM  13969 2HB  LEU A 911      19.162  44.825 -30.794  1.00  2.49           H  
ATOM  13970  HG  LEU A 911      20.150  42.485 -30.308  1.00  2.49           H  
ATOM  13971 1HD1 LEU A 911      20.541  42.049 -27.922  1.00  2.49           H  
ATOM  13972 2HD1 LEU A 911      21.693  43.195 -28.508  1.00  2.49           H  
ATOM  13973 3HD1 LEU A 911      20.368  43.780 -27.572  1.00  2.49           H  
ATOM  13974 1HD2 LEU A 911      18.369  42.026 -28.745  1.00  2.49           H  
ATOM  13975 2HD2 LEU A 911      18.251  43.745 -28.420  1.00  2.49           H  
ATOM  13976 3HD2 LEU A 911      17.844  43.158 -30.005  1.00  2.49           H  
ATOM  13977  N   PRO A 912      21.111  46.929 -32.362  1.00  2.44           N  
ATOM  13978  CA  PRO A 912      21.051  48.357 -32.598  1.00  2.44           C  
ATOM  13979  C   PRO A 912      20.002  48.958 -31.688  1.00  2.44           C  
ATOM  13980  O   PRO A 912      18.941  48.355 -31.481  1.00  2.44           O  
ATOM  13981  CB  PRO A 912      20.652  48.441 -34.069  1.00  2.44           C  
ATOM  13982  CG  PRO A 912      21.136  47.133 -34.668  1.00  2.44           C  
ATOM  13983  CD  PRO A 912      20.955  46.100 -33.561  1.00  2.44           C  
ATOM  13984  HA  PRO A 912      22.034  48.815 -32.421  1.00  2.44           H  
ATOM  13985 1HB  PRO A 912      19.560  48.576 -34.135  1.00  2.44           H  
ATOM  13986 2HB  PRO A 912      21.115  49.328 -34.522  1.00  2.44           H  
ATOM  13987 1HG  PRO A 912      20.543  46.890 -35.560  1.00  2.44           H  
ATOM  13988 2HG  PRO A 912      22.180  47.229 -34.987  1.00  2.44           H  
ATOM  13989 1HD  PRO A 912      19.959  45.650 -33.594  1.00  2.44           H  
ATOM  13990 2HD  PRO A 912      21.764  45.360 -33.656  1.00  2.44           H  
ATOM  13991  N   ARG A 913      20.250  50.155 -31.193  1.00  2.44           N  
ATOM  13992  CA  ARG A 913      19.294  50.793 -30.314  1.00  2.44           C  
ATOM  13993  C   ARG A 913      17.913  50.892 -30.940  1.00  2.44           C  
ATOM  13994  O   ARG A 913      17.752  51.367 -32.069  1.00  2.44           O  
ATOM  13995  CB  ARG A 913      19.775  52.168 -29.885  1.00  2.44           C  
ATOM  13996  CG  ARG A 913      18.832  52.886 -28.916  1.00  2.44           C  
ATOM  13997  CD  ARG A 913      19.351  54.215 -28.490  1.00  2.44           C  
ATOM  13998  NE  ARG A 913      20.496  54.088 -27.610  1.00  2.44           N  
ATOM  13999  CZ  ARG A 913      20.424  53.921 -26.276  1.00  2.44           C  
ATOM  14000  NH1 ARG A 913      19.263  53.877 -25.657  1.00  2.44           N  
ATOM  14001  NH2 ARG A 913      21.544  53.809 -25.610  1.00  2.44           N  
ATOM  14002  H   ARG A 913      21.136  50.607 -31.386  1.00  2.44           H  
ATOM  14003  HA  ARG A 913      19.222  50.194 -29.414  1.00  2.44           H  
ATOM  14004 1HB  ARG A 913      20.738  52.069 -29.392  1.00  2.44           H  
ATOM  14005 2HB  ARG A 913      19.914  52.804 -30.760  1.00  2.44           H  
ATOM  14006 1HG  ARG A 913      17.861  53.036 -29.396  1.00  2.44           H  
ATOM  14007 2HG  ARG A 913      18.697  52.271 -28.028  1.00  2.44           H  
ATOM  14008 1HD  ARG A 913      19.657  54.781 -29.369  1.00  2.44           H  
ATOM  14009 2HD  ARG A 913      18.571  54.762 -27.961  1.00  2.44           H  
ATOM  14010  HE  ARG A 913      21.448  54.097 -28.013  1.00  2.44           H  
ATOM  14011 1HH1 ARG A 913      18.407  53.970 -26.185  1.00  2.44           H  
ATOM  14012 2HH1 ARG A 913      19.231  53.756 -24.658  1.00  2.44           H  
ATOM  14013 1HH2 ARG A 913      22.419  53.852 -26.150  1.00  2.44           H  
ATOM  14014 2HH2 ARG A 913      21.543  53.680 -24.613  1.00  2.44           H  
ATOM  14015  N   GLY A 914      16.917  50.436 -30.178  1.00  2.51           N  
ATOM  14016  CA  GLY A 914      15.524  50.466 -30.607  1.00  2.51           C  
ATOM  14017  C   GLY A 914      15.039  49.199 -31.331  1.00  2.51           C  
ATOM  14018  O   GLY A 914      13.841  49.062 -31.577  1.00  2.51           O  
ATOM  14019  H   GLY A 914      17.147  50.059 -29.247  1.00  2.51           H  
ATOM  14020 1HA  GLY A 914      14.907  50.634 -29.726  1.00  2.51           H  
ATOM  14021 2HA  GLY A 914      15.365  51.333 -31.252  1.00  2.51           H  
ATOM  14022  N   GLU A 915      15.932  48.255 -31.653  1.00  2.63           N  
ATOM  14023  CA  GLU A 915      15.484  47.053 -32.360  1.00  2.63           C  
ATOM  14024  C   GLU A 915      14.394  46.352 -31.555  1.00  2.63           C  
ATOM  14025  O   GLU A 915      14.552  46.112 -30.355  1.00  2.63           O  
ATOM  14026  CB  GLU A 915      16.634  46.075 -32.613  1.00  2.63           C  
ATOM  14027  CG  GLU A 915      16.281  44.925 -33.584  1.00  2.63           C  
ATOM  14028  CD  GLU A 915      17.401  43.944 -33.823  1.00  2.63           C  
ATOM  14029  OE1 GLU A 915      18.350  43.984 -33.101  1.00  2.63           O  
ATOM  14030  OE2 GLU A 915      17.298  43.162 -34.734  1.00  2.63           O  
ATOM  14031  H   GLU A 915      16.927  48.381 -31.449  1.00  2.63           H  
ATOM  14032  HA  GLU A 915      15.063  47.352 -33.321  1.00  2.63           H  
ATOM  14033 1HB  GLU A 915      17.490  46.620 -33.015  1.00  2.63           H  
ATOM  14034 2HB  GLU A 915      16.942  45.639 -31.662  1.00  2.63           H  
ATOM  14035 1HG  GLU A 915      15.434  44.388 -33.212  1.00  2.63           H  
ATOM  14036 2HG  GLU A 915      15.997  45.366 -34.534  1.00  2.63           H  
ATOM  14037  N   ASN A 916      13.319  45.935 -32.233  1.00  2.83           N  
ATOM  14038  CA  ASN A 916      12.201  45.261 -31.569  1.00  2.83           C  
ATOM  14039  C   ASN A 916      12.661  44.032 -30.798  1.00  2.83           C  
ATOM  14040  O   ASN A 916      12.155  43.749 -29.716  1.00  2.83           O  
ATOM  14041  CB  ASN A 916      11.152  44.849 -32.583  1.00  2.83           C  
ATOM  14042  CG  ASN A 916      10.353  46.008 -33.126  1.00  2.83           C  
ATOM  14043  OD1 ASN A 916      10.304  47.091 -32.535  1.00  2.83           O  
ATOM  14044  ND2 ASN A 916       9.717  45.791 -34.251  1.00  2.83           N  
ATOM  14045  H   ASN A 916      13.256  46.141 -33.219  1.00  2.83           H  
ATOM  14046  HA  ASN A 916      11.755  45.955 -30.852  1.00  2.83           H  
ATOM  14047 1HB  ASN A 916      11.639  44.338 -33.415  1.00  2.83           H  
ATOM  14048 2HB  ASN A 916      10.467  44.138 -32.123  1.00  2.83           H  
ATOM  14049 1HD2 ASN A 916       9.165  46.517 -34.662  1.00  2.83           H  
ATOM  14050 2HD2 ASN A 916       9.779  44.897 -34.697  1.00  2.83           H  
ATOM  14051  N   LEU A 917      13.678  43.349 -31.315  1.00  3.11           N  
ATOM  14052  CA  LEU A 917      14.267  42.174 -30.681  1.00  3.11           C  
ATOM  14053  C   LEU A 917      14.531  42.420 -29.200  1.00  3.11           C  
ATOM  14054  O   LEU A 917      14.213  41.596 -28.344  1.00  3.11           O  
ATOM  14055  CB  LEU A 917      15.591  41.860 -31.409  1.00  3.11           C  
ATOM  14056  CG  LEU A 917      16.504  40.729 -30.874  1.00  3.11           C  
ATOM  14057  CD1 LEU A 917      15.842  39.470 -30.935  1.00  3.11           C  
ATOM  14058  CD2 LEU A 917      17.779  40.688 -31.724  1.00  3.11           C  
ATOM  14059  H   LEU A 917      14.054  43.656 -32.200  1.00  3.11           H  
ATOM  14060  HA  LEU A 917      13.576  41.336 -30.782  1.00  3.11           H  
ATOM  14061 1HB  LEU A 917      15.346  41.598 -32.441  1.00  3.11           H  
ATOM  14062 2HB  LEU A 917      16.177  42.764 -31.439  1.00  3.11           H  
ATOM  14063  HG  LEU A 917      16.739  40.917 -29.842  1.00  3.11           H  
ATOM  14064 1HD1 LEU A 917      16.498  38.695 -30.555  1.00  3.11           H  
ATOM  14065 2HD1 LEU A 917      14.940  39.533 -30.329  1.00  3.11           H  
ATOM  14066 3HD1 LEU A 917      15.608  39.272 -31.973  1.00  3.11           H  
ATOM  14067 1HD2 LEU A 917      18.439  39.913 -31.364  1.00  3.11           H  
ATOM  14068 2HD2 LEU A 917      17.512  40.484 -32.762  1.00  3.11           H  
ATOM  14069 3HD2 LEU A 917      18.293  41.641 -31.684  1.00  3.11           H  
ATOM  14070  N   TYR A 918      15.077  43.582 -28.882  1.00  3.47           N  
ATOM  14071  CA  TYR A 918      15.428  43.914 -27.520  1.00  3.47           C  
ATOM  14072  C   TYR A 918      14.217  43.832 -26.604  1.00  3.47           C  
ATOM  14073  O   TYR A 918      14.275  43.283 -25.500  1.00  3.47           O  
ATOM  14074  CB  TYR A 918      16.045  45.310 -27.441  1.00  3.47           C  
ATOM  14075  CG  TYR A 918      16.512  45.660 -26.065  1.00  3.47           C  
ATOM  14076  CD1 TYR A 918      17.685  45.107 -25.580  1.00  3.47           C  
ATOM  14077  CD2 TYR A 918      15.791  46.533 -25.295  1.00  3.47           C  
ATOM  14078  CE1 TYR A 918      18.122  45.421 -24.315  1.00  3.47           C  
ATOM  14079  CE2 TYR A 918      16.222  46.866 -24.037  1.00  3.47           C  
ATOM  14080  CZ  TYR A 918      17.388  46.312 -23.540  1.00  3.47           C  
ATOM  14081  OH  TYR A 918      17.825  46.642 -22.277  1.00  3.47           O  
ATOM  14082  H   TYR A 918      15.228  44.280 -29.607  1.00  3.47           H  
ATOM  14083  HA  TYR A 918      16.157  43.187 -27.164  1.00  3.47           H  
ATOM  14084 1HB  TYR A 918      16.869  45.418 -28.131  1.00  3.47           H  
ATOM  14085 2HB  TYR A 918      15.303  46.040 -27.734  1.00  3.47           H  
ATOM  14086  HD1 TYR A 918      18.255  44.422 -26.193  1.00  3.47           H  
ATOM  14087  HD2 TYR A 918      14.886  46.957 -25.685  1.00  3.47           H  
ATOM  14088  HE1 TYR A 918      19.046  44.978 -23.931  1.00  3.47           H  
ATOM  14089  HE2 TYR A 918      15.643  47.564 -23.432  1.00  3.47           H  
ATOM  14090  HH  TYR A 918      18.634  46.160 -22.084  1.00  3.47           H  
ATOM  14091  N   PHE A 919      13.099  44.372 -27.067  1.00  3.92           N  
ATOM  14092  CA  PHE A 919      11.938  44.557 -26.226  1.00  3.92           C  
ATOM  14093  C   PHE A 919      11.029  43.340 -26.202  1.00  3.92           C  
ATOM  14094  O   PHE A 919       9.973  43.361 -25.567  1.00  3.92           O  
ATOM  14095  CB  PHE A 919      11.169  45.761 -26.747  1.00  3.92           C  
ATOM  14096  CG  PHE A 919      11.981  47.009 -26.665  1.00  3.92           C  
ATOM  14097  CD1 PHE A 919      12.739  47.383 -27.756  1.00  3.92           C  
ATOM  14098  CD2 PHE A 919      12.016  47.799 -25.526  1.00  3.92           C  
ATOM  14099  CE1 PHE A 919      13.516  48.507 -27.728  1.00  3.92           C  
ATOM  14100  CE2 PHE A 919      12.800  48.943 -25.490  1.00  3.92           C  
ATOM  14101  CZ  PHE A 919      13.555  49.296 -26.599  1.00  3.92           C  
ATOM  14102  H   PHE A 919      13.054  44.670 -28.038  1.00  3.92           H  
ATOM  14103  HA  PHE A 919      12.278  44.757 -25.211  1.00  3.92           H  
ATOM  14104 1HB  PHE A 919      10.899  45.592 -27.794  1.00  3.92           H  
ATOM  14105 2HB  PHE A 919      10.253  45.896 -26.178  1.00  3.92           H  
ATOM  14106  HD1 PHE A 919      12.721  46.761 -28.655  1.00  3.92           H  
ATOM  14107  HD2 PHE A 919      11.424  47.513 -24.655  1.00  3.92           H  
ATOM  14108  HE1 PHE A 919      14.102  48.764 -28.600  1.00  3.92           H  
ATOM  14109  HE2 PHE A 919      12.827  49.561 -24.593  1.00  3.92           H  
ATOM  14110  HZ  PHE A 919      14.178  50.190 -26.578  1.00  3.92           H  
ATOM  14111  N   GLN A 920      11.437  42.274 -26.888  1.00  4.43           N  
ATOM  14112  CA  GLN A 920      10.678  41.041 -26.883  1.00  4.43           C  
ATOM  14113  C   GLN A 920      11.275  40.066 -25.883  1.00  4.43           C  
ATOM  14114  O   GLN A 920      10.656  39.051 -25.566  1.00  4.43           O  
ATOM  14115  CB  GLN A 920      10.624  40.420 -28.283  1.00  4.43           C  
ATOM  14116  CG  GLN A 920       9.875  41.264 -29.330  1.00  4.43           C  
ATOM  14117  CD  GLN A 920       8.397  41.422 -29.013  1.00  4.43           C  
ATOM  14118  OE1 GLN A 920       7.686  40.423 -28.853  1.00  4.43           O  
ATOM  14119  NE2 GLN A 920       7.920  42.660 -28.930  1.00  4.43           N  
ATOM  14120  H   GLN A 920      12.318  42.291 -27.408  1.00  4.43           H  
ATOM  14121  HA  GLN A 920       9.659  41.260 -26.570  1.00  4.43           H  
ATOM  14122 1HB  GLN A 920      11.650  40.272 -28.638  1.00  4.43           H  
ATOM  14123 2HB  GLN A 920      10.159  39.444 -28.233  1.00  4.43           H  
ATOM  14124 1HG  GLN A 920      10.309  42.249 -29.347  1.00  4.43           H  
ATOM  14125 2HG  GLN A 920       9.963  40.807 -30.304  1.00  4.43           H  
ATOM  14126 1HE2 GLN A 920       6.952  42.808 -28.724  1.00  4.43           H  
ATOM  14127 2HE2 GLN A 920       8.523  43.442 -29.071  1.00  4.43           H  
ATOM  14128  N   GLY A 921      12.458  40.393 -25.348  1.00  4.94           N  
ATOM  14129  CA  GLY A 921      13.153  39.488 -24.438  1.00  4.94           C  
ATOM  14130  C   GLY A 921      12.214  38.878 -23.401  1.00  4.94           C  
ATOM  14131  O   GLY A 921      12.005  39.461 -22.335  1.00  4.94           O  
ATOM  14132  H   GLY A 921      12.912  41.278 -25.587  1.00  4.94           H  
ATOM  14133 1HA  GLY A 921      13.623  38.692 -25.017  1.00  4.94           H  
ATOM  14134 2HA  GLY A 921      13.955  40.029 -23.937  1.00  4.94           H  
ENDMDL

REMARK ID 110531 DOMAINID 106841 MODEL 4 2021-08-14_00000084_1_11
MODEL     4
ATOM      1  N   MET A   1      -0.004   0.543  -0.831  1.00  1.27           N  
ATOM      2  CA  MET A   1       1.215   0.401  -0.062  1.00  1.27           C  
ATOM      3  C   MET A   1       1.900   1.752  -0.155  1.00  1.27           C  
ATOM      4  O   MET A   1       1.784   2.428  -1.181  1.00  1.27           O  
ATOM      5  CB  MET A   1       2.108  -0.686  -0.663  1.00  1.27           C  
ATOM      6  CG  MET A   1       1.510  -2.102  -0.737  1.00  1.27           C  
ATOM      7  SD  MET A   1       2.652  -3.271  -1.548  1.00  1.27           S  
ATOM      8  CE  MET A   1       3.732  -3.874  -0.265  1.00  1.27           C  
ATOM      9 1H   MET A   1      -0.242  -0.337  -1.262  1.00  1.27           H  
ATOM     10 2H   MET A   1      -0.754   0.844  -0.226  1.00  1.27           H  
ATOM     11 3H   MET A   1       0.142   1.240  -1.546  1.00  1.27           H  
ATOM     12  HA  MET A   1       0.984   0.188   0.982  1.00  1.27           H  
ATOM     13 1HB  MET A   1       2.416  -0.393  -1.665  1.00  1.27           H  
ATOM     14 2HB  MET A   1       2.992  -0.758  -0.063  1.00  1.27           H  
ATOM     15 1HG  MET A   1       1.302  -2.463   0.271  1.00  1.27           H  
ATOM     16 2HG  MET A   1       0.572  -2.089  -1.291  1.00  1.27           H  
ATOM     17 1HE  MET A   1       4.457  -4.558  -0.694  1.00  1.27           H  
ATOM     18 2HE  MET A   1       4.240  -3.062   0.213  1.00  1.27           H  
ATOM     19 3HE  MET A   1       3.142  -4.405   0.463  1.00  1.27           H  
ATOM     20  N   ASN A   2       2.617   2.154   0.883  1.00  1.16           N  
ATOM     21  CA  ASN A   2       3.258   3.469   0.844  1.00  1.16           C  
ATOM     22  C   ASN A   2       4.765   3.316   0.968  1.00  1.16           C  
ATOM     23  O   ASN A   2       5.275   2.855   1.989  1.00  1.16           O  
ATOM     24  CB  ASN A   2       2.745   4.373   1.958  1.00  1.16           C  
ATOM     25  CG  ASN A   2       1.253   4.493   2.002  1.00  1.16           C  
ATOM     26  OD1 ASN A   2       0.627   5.003   1.067  1.00  1.16           O  
ATOM     27  ND2 ASN A   2       0.654   4.021   3.091  1.00  1.16           N  
ATOM     28  H   ASN A   2       2.701   1.560   1.711  1.00  1.16           H  
ATOM     29  HA  ASN A   2       3.059   3.942  -0.117  1.00  1.16           H  
ATOM     30 1HB  ASN A   2       3.103   4.072   2.900  1.00  1.16           H  
ATOM     31 2HB  ASN A   2       3.150   5.369   1.791  1.00  1.16           H  
ATOM     32 1HD2 ASN A   2      -0.339   4.078   3.175  1.00  1.16           H  
ATOM     33 2HD2 ASN A   2       1.191   3.600   3.869  1.00  1.16           H  
ATOM     34  N   ILE A   3       5.515   3.655  -0.064  1.00  1.07           N  
ATOM     35  CA  ILE A   3       6.942   3.450   0.115  1.00  1.07           C  
ATOM     36  C   ILE A   3       7.384   4.491   1.140  1.00  1.07           C  
ATOM     37  O   ILE A   3       7.100   5.678   0.978  1.00  1.07           O  
ATOM     38  CB  ILE A   3       7.743   3.616  -1.197  1.00  1.07           C  
ATOM     39  CG1 ILE A   3       7.313   2.588  -2.247  1.00  1.07           C  
ATOM     40  CG2 ILE A   3       9.245   3.394  -0.896  1.00  1.07           C  
ATOM     41  CD1 ILE A   3       7.895   2.882  -3.603  1.00  1.07           C  
ATOM     42  H   ILE A   3       5.123   4.032  -0.915  1.00  1.07           H  
ATOM     43  HA  ILE A   3       7.130   2.459   0.511  1.00  1.07           H  
ATOM     44  HB  ILE A   3       7.591   4.612  -1.606  1.00  1.07           H  
ATOM     45 1HG1 ILE A   3       7.647   1.610  -1.951  1.00  1.07           H  
ATOM     46 2HG1 ILE A   3       6.225   2.578  -2.324  1.00  1.07           H  
ATOM     47 1HG2 ILE A   3       9.824   3.506  -1.810  1.00  1.07           H  
ATOM     48 2HG2 ILE A   3       9.582   4.123  -0.171  1.00  1.07           H  
ATOM     49 3HG2 ILE A   3       9.399   2.389  -0.493  1.00  1.07           H  
ATOM     50 1HD1 ILE A   3       7.577   2.145  -4.305  1.00  1.07           H  
ATOM     51 2HD1 ILE A   3       7.559   3.861  -3.940  1.00  1.07           H  
ATOM     52 3HD1 ILE A   3       8.980   2.875  -3.543  1.00  1.07           H  
ATOM     53  N   ILE A   4       8.029   4.042   2.209  1.00  1.01           N  
ATOM     54  CA  ILE A   4       8.506   4.909   3.279  1.00  1.01           C  
ATOM     55  C   ILE A   4       9.810   5.546   2.872  1.00  1.01           C  
ATOM     56  O   ILE A   4      10.030   6.744   3.060  1.00  1.01           O  
ATOM     57  CB  ILE A   4       8.717   4.118   4.583  1.00  1.01           C  
ATOM     58  CG1 ILE A   4       7.393   3.600   5.095  1.00  1.01           C  
ATOM     59  CG2 ILE A   4       9.419   4.967   5.618  1.00  1.01           C  
ATOM     60  CD1 ILE A   4       7.530   2.575   6.210  1.00  1.01           C  
ATOM     61  H   ILE A   4       8.227   3.052   2.268  1.00  1.01           H  
ATOM     62  HA  ILE A   4       7.772   5.694   3.452  1.00  1.01           H  
ATOM     63  HB  ILE A   4       9.337   3.254   4.374  1.00  1.01           H  
ATOM     64 1HG1 ILE A   4       6.813   4.441   5.468  1.00  1.01           H  
ATOM     65 2HG1 ILE A   4       6.854   3.150   4.265  1.00  1.01           H  
ATOM     66 1HG2 ILE A   4       9.577   4.377   6.522  1.00  1.01           H  
ATOM     67 2HG2 ILE A   4      10.380   5.292   5.227  1.00  1.01           H  
ATOM     68 3HG2 ILE A   4       8.808   5.838   5.853  1.00  1.01           H  
ATOM     69 1HD1 ILE A   4       6.557   2.237   6.547  1.00  1.01           H  
ATOM     70 2HD1 ILE A   4       8.073   1.728   5.849  1.00  1.01           H  
ATOM     71 3HD1 ILE A   4       8.062   3.013   7.054  1.00  1.01           H  
ATOM     72  N   SER A   5      10.686   4.715   2.328  1.00  1.00           N  
ATOM     73  CA  SER A   5      11.999   5.172   1.917  1.00  1.00           C  
ATOM     74  C   SER A   5      12.642   4.298   0.849  1.00  1.00           C  
ATOM     75  O   SER A   5      12.467   3.078   0.836  1.00  1.00           O  
ATOM     76  CB  SER A   5      12.915   5.227   3.122  1.00  1.00           C  
ATOM     77  OG  SER A   5      14.196   5.627   2.753  1.00  1.00           O  
ATOM     78  H   SER A   5      10.411   3.740   2.215  1.00  1.00           H  
ATOM     79  HA  SER A   5      11.893   6.178   1.508  1.00  1.00           H  
ATOM     80 1HB  SER A   5      12.512   5.923   3.858  1.00  1.00           H  
ATOM     81 2HB  SER A   5      12.956   4.243   3.590  1.00  1.00           H  
ATOM     82  HG  SER A   5      14.474   5.008   2.065  1.00  1.00           H  
ATOM     83  N   THR A   6      13.400   4.940  -0.038  1.00  1.06           N  
ATOM     84  CA  THR A   6      14.196   4.231  -1.034  1.00  1.06           C  
ATOM     85  C   THR A   6      15.628   4.736  -0.969  1.00  1.06           C  
ATOM     86  O   THR A   6      15.863   5.948  -0.967  1.00  1.06           O  
ATOM     87  CB  THR A   6      13.671   4.422  -2.472  1.00  1.06           C  
ATOM     88  OG1 THR A   6      12.318   3.968  -2.558  1.00  1.06           O  
ATOM     89  CG2 THR A   6      14.538   3.605  -3.443  1.00  1.06           C  
ATOM     90  H   THR A   6      13.459   5.948   0.011  1.00  1.06           H  
ATOM     91  HA  THR A   6      14.197   3.169  -0.803  1.00  1.06           H  
ATOM     92  HB  THR A   6      13.705   5.474  -2.752  1.00  1.06           H  
ATOM     93  HG1 THR A   6      12.032   3.989  -3.481  1.00  1.06           H  
ATOM     94 1HG2 THR A   6      14.157   3.709  -4.445  1.00  1.06           H  
ATOM     95 2HG2 THR A   6      15.564   3.952  -3.411  1.00  1.06           H  
ATOM     96 3HG2 THR A   6      14.510   2.573  -3.160  1.00  1.06           H  
ATOM     97  N   SER A   7      16.579   3.817  -0.959  1.00  1.21           N  
ATOM     98  CA  SER A   7      17.981   4.197  -0.928  1.00  1.21           C  
ATOM     99  C   SER A   7      18.861   3.262  -1.734  1.00  1.21           C  
ATOM    100  O   SER A   7      18.488   2.123  -2.025  1.00  1.21           O  
ATOM    101  CB  SER A   7      18.450   4.231   0.512  1.00  1.21           C  
ATOM    102  OG  SER A   7      18.327   2.967   1.092  1.00  1.21           O  
ATOM    103  H   SER A   7      16.303   2.835  -0.925  1.00  1.21           H  
ATOM    104  HA  SER A   7      18.077   5.197  -1.353  1.00  1.21           H  
ATOM    105 1HB  SER A   7      19.495   4.541   0.541  1.00  1.21           H  
ATOM    106 2HB  SER A   7      17.871   4.960   1.081  1.00  1.21           H  
ATOM    107  HG  SER A   7      18.964   2.930   1.824  1.00  1.21           H  
ATOM    108  N   VAL A   8      20.047   3.748  -2.087  1.00  1.48           N  
ATOM    109  CA  VAL A   8      21.003   2.927  -2.809  1.00  1.48           C  
ATOM    110  C   VAL A   8      22.374   2.957  -2.166  1.00  1.48           C  
ATOM    111  O   VAL A   8      22.851   4.001  -1.712  1.00  1.48           O  
ATOM    112  CB  VAL A   8      21.076   3.364  -4.281  1.00  1.48           C  
ATOM    113  CG1 VAL A   8      21.487   4.812  -4.392  1.00  1.48           C  
ATOM    114  CG2 VAL A   8      22.087   2.498  -5.035  1.00  1.48           C  
ATOM    115  H   VAL A   8      20.295   4.694  -1.836  1.00  1.48           H  
ATOM    116  HA  VAL A   8      20.646   1.903  -2.789  1.00  1.48           H  
ATOM    117  HB  VAL A   8      20.089   3.252  -4.724  1.00  1.48           H  
ATOM    118 1HG1 VAL A   8      21.520   5.100  -5.443  1.00  1.48           H  
ATOM    119 2HG1 VAL A   8      20.768   5.436  -3.869  1.00  1.48           H  
ATOM    120 3HG1 VAL A   8      22.475   4.945  -3.951  1.00  1.48           H  
ATOM    121 1HG2 VAL A   8      22.082   2.809  -6.048  1.00  1.48           H  
ATOM    122 2HG2 VAL A   8      23.078   2.628  -4.621  1.00  1.48           H  
ATOM    123 3HG2 VAL A   8      21.824   1.456  -4.982  1.00  1.48           H  
ATOM    124  N   TYR A   9      22.994   1.786  -2.141  1.00  1.88           N  
ATOM    125  CA  TYR A   9      24.302   1.589  -1.566  1.00  1.88           C  
ATOM    126  C   TYR A   9      25.289   1.270  -2.668  1.00  1.88           C  
ATOM    127  O   TYR A   9      25.287   0.181  -3.252  1.00  1.88           O  
ATOM    128  CB  TYR A   9      24.179   0.507  -0.513  1.00  1.88           C  
ATOM    129  CG  TYR A   9      23.182   0.967   0.472  1.00  1.88           C  
ATOM    130  CD1 TYR A   9      21.851   0.720   0.215  1.00  1.88           C  
ATOM    131  CD2 TYR A   9      23.561   1.694   1.585  1.00  1.88           C  
ATOM    132  CE1 TYR A   9      20.905   1.201   1.047  1.00  1.88           C  
ATOM    133  CE2 TYR A   9      22.595   2.175   2.443  1.00  1.88           C  
ATOM    134  CZ  TYR A   9      21.268   1.935   2.172  1.00  1.88           C  
ATOM    135  OH  TYR A   9      20.287   2.435   3.002  1.00  1.88           O  
ATOM    136  H   TYR A   9      22.508   0.988  -2.539  1.00  1.88           H  
ATOM    137  HA  TYR A   9      24.623   2.513  -1.086  1.00  1.88           H  
ATOM    138 1HB  TYR A   9      23.849  -0.433  -0.956  1.00  1.88           H  
ATOM    139 2HB  TYR A   9      25.127   0.349  -0.012  1.00  1.88           H  
ATOM    140  HD1 TYR A   9      21.556   0.157  -0.673  1.00  1.88           H  
ATOM    141  HD2 TYR A   9      24.616   1.896   1.776  1.00  1.88           H  
ATOM    142  HE1 TYR A   9      19.863   1.019   0.820  1.00  1.88           H  
ATOM    143  HE2 TYR A   9      22.879   2.757   3.319  1.00  1.88           H  
ATOM    144  HH  TYR A   9      20.700   2.890   3.745  1.00  1.88           H  
ATOM    145  N   VAL A  10      26.084   2.276  -2.989  1.00  2.42           N  
ATOM    146  CA  VAL A  10      26.996   2.259  -4.117  1.00  2.42           C  
ATOM    147  C   VAL A  10      28.372   1.743  -3.723  1.00  2.42           C  
ATOM    148  O   VAL A  10      28.921   2.144  -2.697  1.00  2.42           O  
ATOM    149  CB  VAL A  10      27.081   3.671  -4.701  1.00  2.42           C  
ATOM    150  CG1 VAL A  10      28.055   3.711  -5.866  1.00  2.42           C  
ATOM    151  CG2 VAL A  10      25.699   4.081  -5.109  1.00  2.42           C  
ATOM    152  H   VAL A  10      26.025   3.118  -2.433  1.00  2.42           H  
ATOM    153  HA  VAL A  10      26.585   1.596  -4.881  1.00  2.42           H  
ATOM    154  HB  VAL A  10      27.454   4.357  -3.943  1.00  2.42           H  
ATOM    155 1HG1 VAL A  10      28.099   4.722  -6.265  1.00  2.42           H  
ATOM    156 2HG1 VAL A  10      29.045   3.413  -5.530  1.00  2.42           H  
ATOM    157 3HG1 VAL A  10      27.709   3.028  -6.647  1.00  2.42           H  
ATOM    158 1HG2 VAL A  10      25.717   5.087  -5.525  1.00  2.42           H  
ATOM    159 2HG2 VAL A  10      25.349   3.378  -5.855  1.00  2.42           H  
ATOM    160 3HG2 VAL A  10      25.035   4.058  -4.244  1.00  2.42           H  
ATOM    161  N   GLY A  11      28.915   0.848  -4.540  1.00  3.07           N  
ATOM    162  CA  GLY A  11      30.200   0.232  -4.259  1.00  3.07           C  
ATOM    163  C   GLY A  11      29.971  -1.225  -3.868  1.00  3.07           C  
ATOM    164  O   GLY A  11      28.847  -1.708  -3.959  1.00  3.07           O  
ATOM    165  H   GLY A  11      28.407   0.582  -5.371  1.00  3.07           H  
ATOM    166 1HA  GLY A  11      30.840   0.295  -5.139  1.00  3.07           H  
ATOM    167 2HA  GLY A  11      30.682   0.783  -3.453  1.00  3.07           H  
ATOM    168  N   PRO A  12      31.028  -1.972  -3.503  1.00  3.70           N  
ATOM    169  CA  PRO A  12      30.999  -3.390  -3.179  1.00  3.70           C  
ATOM    170  C   PRO A  12      30.204  -3.714  -1.920  1.00  3.70           C  
ATOM    171  O   PRO A  12      29.716  -4.847  -1.761  1.00  3.70           O  
ATOM    172  CB  PRO A  12      32.488  -3.720  -3.008  1.00  3.70           C  
ATOM    173  CG  PRO A  12      33.136  -2.401  -2.630  1.00  3.70           C  
ATOM    174  CD  PRO A  12      32.345  -1.345  -3.368  1.00  3.70           C  
ATOM    175  HA  PRO A  12      30.562  -3.908  -4.033  1.00  3.70           H  
ATOM    176 1HB  PRO A  12      32.606  -4.488  -2.225  1.00  3.70           H  
ATOM    177 2HB  PRO A  12      32.888  -4.148  -3.937  1.00  3.70           H  
ATOM    178 1HG  PRO A  12      33.103  -2.260  -1.533  1.00  3.70           H  
ATOM    179 2HG  PRO A  12      34.201  -2.402  -2.906  1.00  3.70           H  
ATOM    180 1HD  PRO A  12      32.294  -0.461  -2.721  1.00  3.70           H  
ATOM    181 2HD  PRO A  12      32.788  -1.127  -4.350  1.00  3.70           H  
ATOM    182  N   ASN A  13      30.020  -2.690  -1.080  1.00  4.16           N  
ATOM    183  CA  ASN A  13      29.296  -2.778   0.173  1.00  4.16           C  
ATOM    184  C   ASN A  13      29.878  -3.856   1.083  1.00  4.16           C  
ATOM    185  O   ASN A  13      31.056  -3.796   1.433  1.00  4.16           O  
ATOM    186  CB  ASN A  13      27.825  -2.993  -0.137  1.00  4.16           C  
ATOM    187  CG  ASN A  13      27.260  -1.822  -0.913  1.00  4.16           C  
ATOM    188  OD1 ASN A  13      27.446  -0.667  -0.511  1.00  4.16           O  
ATOM    189  ND2 ASN A  13      26.626  -2.093  -2.017  1.00  4.16           N  
ATOM    190  H   ASN A  13      30.437  -1.800  -1.305  1.00  4.16           H  
ATOM    191  HA  ASN A  13      29.400  -1.825   0.695  1.00  4.16           H  
ATOM    192 1HB  ASN A  13      27.668  -3.904  -0.709  1.00  4.16           H  
ATOM    193 2HB  ASN A  13      27.262  -3.080   0.790  1.00  4.16           H  
ATOM    194 1HD2 ASN A  13      26.265  -1.332  -2.583  1.00  4.16           H  
ATOM    195 2HD2 ASN A  13      26.547  -3.041  -2.325  1.00  4.16           H  
ATOM    196  N   VAL A  14      29.059  -4.819   1.473  1.00  4.29           N  
ATOM    197  CA  VAL A  14      29.486  -5.879   2.375  1.00  4.29           C  
ATOM    198  C   VAL A  14      29.787  -7.183   1.652  1.00  4.29           C  
ATOM    199  O   VAL A  14      30.817  -7.812   1.873  1.00  4.29           O  
ATOM    200  CB  VAL A  14      28.367  -6.124   3.405  1.00  4.29           C  
ATOM    201  CG1 VAL A  14      28.702  -7.307   4.322  1.00  4.29           C  
ATOM    202  CG2 VAL A  14      28.150  -4.859   4.203  1.00  4.29           C  
ATOM    203  H   VAL A  14      28.109  -4.810   1.146  1.00  4.29           H  
ATOM    204  HA  VAL A  14      30.386  -5.549   2.890  1.00  4.29           H  
ATOM    205  HB  VAL A  14      27.458  -6.368   2.877  1.00  4.29           H  
ATOM    206 1HG1 VAL A  14      27.881  -7.464   5.020  1.00  4.29           H  
ATOM    207 2HG1 VAL A  14      28.844  -8.205   3.723  1.00  4.29           H  
ATOM    208 3HG1 VAL A  14      29.588  -7.118   4.872  1.00  4.29           H  
ATOM    209 1HG2 VAL A  14      27.342  -5.015   4.915  1.00  4.29           H  
ATOM    210 2HG2 VAL A  14      29.056  -4.600   4.737  1.00  4.29           H  
ATOM    211 3HG2 VAL A  14      27.886  -4.045   3.529  1.00  4.29           H  
ATOM    212  N   TYR A  15      28.845  -7.603   0.827  1.00  4.07           N  
ATOM    213  CA  TYR A  15      28.890  -8.872   0.118  1.00  4.07           C  
ATOM    214  C   TYR A  15      28.417  -8.780  -1.322  1.00  4.07           C  
ATOM    215  O   TYR A  15      28.112  -9.809  -1.923  1.00  4.07           O  
ATOM    216  CB  TYR A  15      27.949  -9.854   0.805  1.00  4.07           C  
ATOM    217  CG  TYR A  15      26.530  -9.281   0.840  1.00  4.07           C  
ATOM    218  CD1 TYR A  15      25.701  -9.351  -0.282  1.00  4.07           C  
ATOM    219  CD2 TYR A  15      26.068  -8.683   1.989  1.00  4.07           C  
ATOM    220  CE1 TYR A  15      24.423  -8.804  -0.235  1.00  4.07           C  
ATOM    221  CE2 TYR A  15      24.807  -8.145   2.039  1.00  4.07           C  
ATOM    222  CZ  TYR A  15      23.987  -8.200   0.938  1.00  4.07           C  
ATOM    223  OH  TYR A  15      22.741  -7.659   1.012  1.00  4.07           O  
ATOM    224  H   TYR A  15      28.037  -7.019   0.695  1.00  4.07           H  
ATOM    225  HA  TYR A  15      29.916  -9.243   0.121  1.00  4.07           H  
ATOM    226 1HB  TYR A  15      27.934 -10.802   0.267  1.00  4.07           H  
ATOM    227 2HB  TYR A  15      28.280 -10.042   1.827  1.00  4.07           H  
ATOM    228  HD1 TYR A  15      26.059  -9.824  -1.196  1.00  4.07           H  
ATOM    229  HD2 TYR A  15      26.701  -8.637   2.860  1.00  4.07           H  
ATOM    230  HE1 TYR A  15      23.774  -8.848  -1.109  1.00  4.07           H  
ATOM    231  HE2 TYR A  15      24.455  -7.672   2.957  1.00  4.07           H  
ATOM    232  HH  TYR A  15      22.351  -7.655   0.134  1.00  4.07           H  
ATOM    233  N   ALA A  16      28.206  -7.573  -1.841  1.00  3.56           N  
ATOM    234  CA  ALA A  16      27.512  -7.494  -3.118  1.00  3.56           C  
ATOM    235  C   ALA A  16      28.355  -7.437  -4.378  1.00  3.56           C  
ATOM    236  O   ALA A  16      28.034  -8.102  -5.360  1.00  3.56           O  
ATOM    237  CB  ALA A  16      26.643  -6.265  -3.085  1.00  3.56           C  
ATOM    238  H   ALA A  16      28.542  -6.721  -1.397  1.00  3.56           H  
ATOM    239  HA  ALA A  16      26.876  -8.373  -3.195  1.00  3.56           H  
ATOM    240 1HB  ALA A  16      26.050  -6.204  -3.977  1.00  3.56           H  
ATOM    241 2HB  ALA A  16      26.004  -6.335  -2.233  1.00  3.56           H  
ATOM    242 3HB  ALA A  16      27.263  -5.370  -3.005  1.00  3.56           H  
ATOM    243  N   SER A  17      29.363  -6.564  -4.391  1.00  2.93           N  
ATOM    244  CA  SER A  17      30.166  -6.255  -5.600  1.00  2.93           C  
ATOM    245  C   SER A  17      29.342  -5.538  -6.710  1.00  2.93           C  
ATOM    246  O   SER A  17      29.868  -5.234  -7.782  1.00  2.93           O  
ATOM    247  CB  SER A  17      30.821  -7.504  -6.174  1.00  2.93           C  
ATOM    248  OG  SER A  17      31.654  -8.121  -5.227  1.00  2.93           O  
ATOM    249  H   SER A  17      29.572  -6.071  -3.522  1.00  2.93           H  
ATOM    250  HA  SER A  17      30.977  -5.595  -5.311  1.00  2.93           H  
ATOM    251 1HB  SER A  17      30.081  -8.209  -6.528  1.00  2.93           H  
ATOM    252 2HB  SER A  17      31.417  -7.217  -7.040  1.00  2.93           H  
ATOM    253  HG  SER A  17      31.951  -8.941  -5.632  1.00  2.93           H  
ATOM    254  N   ILE A  18      28.066  -5.258  -6.426  1.00  2.33           N  
ATOM    255  CA  ILE A  18      27.106  -4.597  -7.305  1.00  2.33           C  
ATOM    256  C   ILE A  18      26.272  -3.643  -6.429  1.00  2.33           C  
ATOM    257  O   ILE A  18      25.978  -4.003  -5.292  1.00  2.33           O  
ATOM    258  CB  ILE A  18      26.204  -5.678  -7.958  1.00  2.33           C  
ATOM    259  CG1 ILE A  18      25.287  -5.102  -9.026  1.00  2.33           C  
ATOM    260  CG2 ILE A  18      25.368  -6.325  -6.893  1.00  2.33           C  
ATOM    261  CD1 ILE A  18      24.608  -6.147  -9.919  1.00  2.33           C  
ATOM    262  H   ILE A  18      27.737  -5.550  -5.520  1.00  2.33           H  
ATOM    263  HA  ILE A  18      27.647  -4.062  -8.074  1.00  2.33           H  
ATOM    264  HB  ILE A  18      26.831  -6.434  -8.431  1.00  2.33           H  
ATOM    265 1HG1 ILE A  18      24.516  -4.519  -8.527  1.00  2.33           H  
ATOM    266 2HG1 ILE A  18      25.863  -4.453  -9.672  1.00  2.33           H  
ATOM    267 1HG2 ILE A  18      24.759  -7.099  -7.343  1.00  2.33           H  
ATOM    268 2HG2 ILE A  18      26.014  -6.768  -6.158  1.00  2.33           H  
ATOM    269 3HG2 ILE A  18      24.727  -5.574  -6.423  1.00  2.33           H  
ATOM    270 1HD1 ILE A  18      23.975  -5.648 -10.648  1.00  2.33           H  
ATOM    271 2HD1 ILE A  18      25.366  -6.729 -10.442  1.00  2.33           H  
ATOM    272 3HD1 ILE A  18      24.000  -6.814  -9.317  1.00  2.33           H  
ATOM    273  N   PRO A  19      25.859  -2.444  -6.889  1.00  1.83           N  
ATOM    274  CA  PRO A  19      25.019  -1.542  -6.120  1.00  1.83           C  
ATOM    275  C   PRO A  19      23.740  -2.208  -5.643  1.00  1.83           C  
ATOM    276  O   PRO A  19      23.085  -2.941  -6.398  1.00  1.83           O  
ATOM    277  CB  PRO A  19      24.715  -0.429  -7.134  1.00  1.83           C  
ATOM    278  CG  PRO A  19      25.918  -0.424  -8.051  1.00  1.83           C  
ATOM    279  CD  PRO A  19      26.311  -1.887  -8.188  1.00  1.83           C  
ATOM    280  HA  PRO A  19      25.596  -1.158  -5.271  1.00  1.83           H  
ATOM    281 1HB  PRO A  19      23.778  -0.652  -7.667  1.00  1.83           H  
ATOM    282 2HB  PRO A  19      24.570   0.532  -6.610  1.00  1.83           H  
ATOM    283 1HG  PRO A  19      25.647   0.038  -9.019  1.00  1.83           H  
ATOM    284 2HG  PRO A  19      26.712   0.200  -7.620  1.00  1.83           H  
ATOM    285 1HD  PRO A  19      25.771  -2.321  -9.024  1.00  1.83           H  
ATOM    286 2HD  PRO A  19      27.399  -1.944  -8.303  1.00  1.83           H  
ATOM    287  N   LEU A  20      23.383  -1.932  -4.389  1.00  1.47           N  
ATOM    288  CA  LEU A  20      22.165  -2.500  -3.827  1.00  1.47           C  
ATOM    289  C   LEU A  20      21.107  -1.438  -3.601  1.00  1.47           C  
ATOM    290  O   LEU A  20      21.411  -0.316  -3.196  1.00  1.47           O  
ATOM    291  CB  LEU A  20      22.430  -3.209  -2.502  1.00  1.47           C  
ATOM    292  CG  LEU A  20      23.457  -4.340  -2.517  1.00  1.47           C  
ATOM    293  CD1 LEU A  20      23.583  -4.872  -1.095  1.00  1.47           C  
ATOM    294  CD2 LEU A  20      23.025  -5.407  -3.511  1.00  1.47           C  
ATOM    295  H   LEU A  20      23.981  -1.316  -3.832  1.00  1.47           H  
ATOM    296  HA  LEU A  20      21.766  -3.227  -4.529  1.00  1.47           H  
ATOM    297 1HB  LEU A  20      22.765  -2.472  -1.781  1.00  1.47           H  
ATOM    298 2HB  LEU A  20      21.483  -3.628  -2.147  1.00  1.47           H  
ATOM    299  HG  LEU A  20      24.435  -3.957  -2.820  1.00  1.47           H  
ATOM    300 1HD1 LEU A  20      24.300  -5.669  -1.045  1.00  1.47           H  
ATOM    301 2HD1 LEU A  20      23.898  -4.062  -0.437  1.00  1.47           H  
ATOM    302 3HD1 LEU A  20      22.630  -5.241  -0.776  1.00  1.47           H  
ATOM    303 1HD2 LEU A  20      23.742  -6.218  -3.524  1.00  1.47           H  
ATOM    304 2HD2 LEU A  20      22.054  -5.792  -3.240  1.00  1.47           H  
ATOM    305 3HD2 LEU A  20      22.968  -4.959  -4.500  1.00  1.47           H  
ATOM    306  N   ILE A  21      19.863  -1.816  -3.828  1.00  1.23           N  
ATOM    307  CA  ILE A  21      18.714  -0.951  -3.615  1.00  1.23           C  
ATOM    308  C   ILE A  21      17.905  -1.443  -2.442  1.00  1.23           C  
ATOM    309  O   ILE A  21      17.642  -2.640  -2.337  1.00  1.23           O  
ATOM    310  CB  ILE A  21      17.792  -0.958  -4.835  1.00  1.23           C  
ATOM    311  CG1 ILE A  21      18.515  -0.598  -6.025  1.00  1.23           C  
ATOM    312  CG2 ILE A  21      16.628  -0.007  -4.637  1.00  1.23           C  
ATOM    313  CD1 ILE A  21      19.053   0.774  -6.007  1.00  1.23           C  
ATOM    314  H   ILE A  21      19.707  -2.759  -4.176  1.00  1.23           H  
ATOM    315  HA  ILE A  21      19.055   0.062  -3.411  1.00  1.23           H  
ATOM    316  HB  ILE A  21      17.419  -1.943  -4.982  1.00  1.23           H  
ATOM    317 1HG1 ILE A  21      19.343  -1.293  -6.158  1.00  1.23           H  
ATOM    318 2HG1 ILE A  21      17.846  -0.723  -6.820  1.00  1.23           H  
ATOM    319 1HG2 ILE A  21      15.975  -0.037  -5.511  1.00  1.23           H  
ATOM    320 2HG2 ILE A  21      16.076  -0.315  -3.769  1.00  1.23           H  
ATOM    321 3HG2 ILE A  21      16.997   1.012  -4.492  1.00  1.23           H  
ATOM    322 1HD1 ILE A  21      19.583   0.989  -6.938  1.00  1.23           H  
ATOM    323 2HD1 ILE A  21      18.235   1.474  -5.885  1.00  1.23           H  
ATOM    324 3HD1 ILE A  21      19.719   0.856  -5.176  1.00  1.23           H  
ATOM    325  N   ARG A  22      17.532  -0.550  -1.544  1.00  1.09           N  
ATOM    326  CA  ARG A  22      16.678  -0.966  -0.448  1.00  1.09           C  
ATOM    327  C   ARG A  22      15.399  -0.140  -0.422  1.00  1.09           C  
ATOM    328  O   ARG A  22      15.438   1.094  -0.404  1.00  1.09           O  
ATOM    329  CB  ARG A  22      17.372  -0.831   0.909  1.00  1.09           C  
ATOM    330  CG  ARG A  22      18.591  -1.735   1.172  1.00  1.09           C  
ATOM    331  CD  ARG A  22      19.181  -1.449   2.544  1.00  1.09           C  
ATOM    332  NE  ARG A  22      20.428  -2.164   2.787  1.00  1.09           N  
ATOM    333  CZ  ARG A  22      20.544  -3.319   3.472  1.00  1.09           C  
ATOM    334  NH1 ARG A  22      19.491  -3.881   4.041  1.00  1.09           N  
ATOM    335  NH2 ARG A  22      21.732  -3.896   3.582  1.00  1.09           N  
ATOM    336  H   ARG A  22      17.810   0.424  -1.654  1.00  1.09           H  
ATOM    337  HA  ARG A  22      16.409  -2.007  -0.589  1.00  1.09           H  
ATOM    338 1HB  ARG A  22      17.687   0.201   1.043  1.00  1.09           H  
ATOM    339 2HB  ARG A  22      16.644  -1.049   1.696  1.00  1.09           H  
ATOM    340 1HG  ARG A  22      18.281  -2.782   1.133  1.00  1.09           H  
ATOM    341 2HG  ARG A  22      19.356  -1.553   0.417  1.00  1.09           H  
ATOM    342 1HD  ARG A  22      19.354  -0.393   2.678  1.00  1.09           H  
ATOM    343 2HD  ARG A  22      18.466  -1.775   3.292  1.00  1.09           H  
ATOM    344  HE  ARG A  22      21.269  -1.780   2.378  1.00  1.09           H  
ATOM    345 1HH1 ARG A  22      18.557  -3.439   4.001  1.00  1.09           H  
ATOM    346 2HH1 ARG A  22      19.596  -4.740   4.554  1.00  1.09           H  
ATOM    347 1HH2 ARG A  22      22.542  -3.471   3.152  1.00  1.09           H  
ATOM    348 2HH2 ARG A  22      21.828  -4.760   4.096  1.00  1.09           H  
ATOM    349  N   LEU A  23      14.260  -0.827  -0.460  1.00  1.05           N  
ATOM    350  CA  LEU A  23      12.965  -0.163  -0.335  1.00  1.05           C  
ATOM    351  C   LEU A  23      12.311  -0.546   0.968  1.00  1.05           C  
ATOM    352  O   LEU A  23      12.234  -1.725   1.307  1.00  1.05           O  
ATOM    353  CB  LEU A  23      11.986  -0.474  -1.485  1.00  1.05           C  
ATOM    354  CG  LEU A  23      12.023   0.484  -2.685  1.00  1.05           C  
ATOM    355  CD1 LEU A  23      13.185   0.188  -3.566  1.00  1.05           C  
ATOM    356  CD2 LEU A  23      10.714   0.386  -3.448  1.00  1.05           C  
ATOM    357  H   LEU A  23      14.309  -1.845  -0.526  1.00  1.05           H  
ATOM    358  HA  LEU A  23      13.124   0.914  -0.322  1.00  1.05           H  
ATOM    359 1HB  LEU A  23      12.172  -1.479  -1.839  1.00  1.05           H  
ATOM    360 2HB  LEU A  23      10.975  -0.440  -1.081  1.00  1.05           H  
ATOM    361  HG  LEU A  23      12.143   1.494  -2.306  1.00  1.05           H  
ATOM    362 1HD1 LEU A  23      13.208   0.899  -4.389  1.00  1.05           H  
ATOM    363 2HD1 LEU A  23      14.085   0.274  -2.982  1.00  1.05           H  
ATOM    364 3HD1 LEU A  23      13.098  -0.796  -3.964  1.00  1.05           H  
ATOM    365 1HD2 LEU A  23      10.723   1.090  -4.280  1.00  1.05           H  
ATOM    366 2HD2 LEU A  23      10.584  -0.628  -3.829  1.00  1.05           H  
ATOM    367 3HD2 LEU A  23       9.892   0.629  -2.775  1.00  1.05           H  
ATOM    368  N   VAL A  24      11.823   0.438   1.692  1.00  1.10           N  
ATOM    369  CA  VAL A  24      11.109   0.164   2.925  1.00  1.10           C  
ATOM    370  C   VAL A  24       9.679   0.596   2.688  1.00  1.10           C  
ATOM    371  O   VAL A  24       9.439   1.753   2.321  1.00  1.10           O  
ATOM    372  CB  VAL A  24      11.743   0.900   4.097  1.00  1.10           C  
ATOM    373  CG1 VAL A  24      10.976   0.592   5.330  1.00  1.10           C  
ATOM    374  CG2 VAL A  24      13.207   0.490   4.229  1.00  1.10           C  
ATOM    375  H   VAL A  24      11.952   1.400   1.377  1.00  1.10           H  
ATOM    376  HA  VAL A  24      11.124  -0.904   3.133  1.00  1.10           H  
ATOM    377  HB  VAL A  24      11.678   1.975   3.927  1.00  1.10           H  
ATOM    378 1HG1 VAL A  24      11.401   1.125   6.179  1.00  1.10           H  
ATOM    379 2HG1 VAL A  24       9.961   0.890   5.195  1.00  1.10           H  
ATOM    380 3HG1 VAL A  24      11.008  -0.485   5.525  1.00  1.10           H  
ATOM    381 1HG2 VAL A  24      13.659   1.017   5.066  1.00  1.10           H  
ATOM    382 2HG2 VAL A  24      13.262  -0.584   4.405  1.00  1.10           H  
ATOM    383 3HG2 VAL A  24      13.746   0.737   3.312  1.00  1.10           H  
ATOM    384  N   ILE A  25       8.744  -0.344   2.827  1.00  1.24           N  
ATOM    385  CA  ILE A  25       7.364  -0.081   2.451  1.00  1.24           C  
ATOM    386  C   ILE A  25       6.352  -0.291   3.582  1.00  1.24           C  
ATOM    387  O   ILE A  25       6.368  -1.308   4.284  1.00  1.24           O  
ATOM    388  CB  ILE A  25       6.985  -0.998   1.266  1.00  1.24           C  
ATOM    389  CG1 ILE A  25       7.971  -0.810   0.107  1.00  1.24           C  
ATOM    390  CG2 ILE A  25       5.614  -0.597   0.762  1.00  1.24           C  
ATOM    391  CD1 ILE A  25       7.814  -1.836  -0.975  1.00  1.24           C  
ATOM    392  H   ILE A  25       9.015  -1.270   3.155  1.00  1.24           H  
ATOM    393  HA  ILE A  25       7.283   0.952   2.138  1.00  1.24           H  
ATOM    394  HB  ILE A  25       6.994  -2.047   1.570  1.00  1.24           H  
ATOM    395 1HG1 ILE A  25       7.842   0.167  -0.308  1.00  1.24           H  
ATOM    396 2HG1 ILE A  25       8.985  -0.900   0.479  1.00  1.24           H  
ATOM    397 1HG2 ILE A  25       5.363  -1.206  -0.091  1.00  1.24           H  
ATOM    398 2HG2 ILE A  25       4.869  -0.730   1.546  1.00  1.24           H  
ATOM    399 3HG2 ILE A  25       5.629   0.444   0.452  1.00  1.24           H  
ATOM    400 1HD1 ILE A  25       8.555  -1.656  -1.750  1.00  1.24           H  
ATOM    401 2HD1 ILE A  25       7.968  -2.831  -0.557  1.00  1.24           H  
ATOM    402 3HD1 ILE A  25       6.812  -1.774  -1.400  1.00  1.24           H  
ATOM    403  N   ASP A  26       5.472   0.695   3.753  1.00  1.50           N  
ATOM    404  CA  ASP A  26       4.380   0.676   4.725  1.00  1.50           C  
ATOM    405  C   ASP A  26       3.183  -0.084   4.179  1.00  1.50           C  
ATOM    406  O   ASP A  26       2.643   0.236   3.106  1.00  1.50           O  
ATOM    407  CB  ASP A  26       3.928   2.096   5.048  1.00  1.50           C  
ATOM    408  CG  ASP A  26       2.844   2.260   6.119  1.00  1.50           C  
ATOM    409  OD1 ASP A  26       3.090   1.938   7.261  1.00  1.50           O  
ATOM    410  OD2 ASP A  26       1.772   2.765   5.778  1.00  1.50           O  
ATOM    411  H   ASP A  26       5.533   1.505   3.146  1.00  1.50           H  
ATOM    412  HA  ASP A  26       4.725   0.183   5.637  1.00  1.50           H  
ATOM    413 1HB  ASP A  26       4.754   2.710   5.307  1.00  1.50           H  
ATOM    414 2HB  ASP A  26       3.538   2.483   4.159  1.00  1.50           H  
ATOM    415  N   LEU A  27       2.783  -1.115   4.892  1.00  1.88           N  
ATOM    416  CA  LEU A  27       1.644  -1.901   4.479  1.00  1.88           C  
ATOM    417  C   LEU A  27       0.443  -1.585   5.346  1.00  1.88           C  
ATOM    418  O   LEU A  27       0.404  -1.906   6.525  1.00  1.88           O  
ATOM    419  CB  LEU A  27       1.926  -3.405   4.522  1.00  1.88           C  
ATOM    420  CG  LEU A  27       2.721  -3.969   3.347  1.00  1.88           C  
ATOM    421  CD1 LEU A  27       4.214  -3.648   3.530  1.00  1.88           C  
ATOM    422  CD2 LEU A  27       2.458  -5.486   3.241  1.00  1.88           C  
ATOM    423  H   LEU A  27       3.257  -1.331   5.768  1.00  1.88           H  
ATOM    424  HA  LEU A  27       1.395  -1.641   3.452  1.00  1.88           H  
ATOM    425 1HB  LEU A  27       2.471  -3.628   5.441  1.00  1.88           H  
ATOM    426 2HB  LEU A  27       0.969  -3.928   4.556  1.00  1.88           H  
ATOM    427  HG  LEU A  27       2.391  -3.485   2.433  1.00  1.88           H  
ATOM    428 1HD1 LEU A  27       4.783  -4.033   2.684  1.00  1.88           H  
ATOM    429 2HD1 LEU A  27       4.344  -2.582   3.585  1.00  1.88           H  
ATOM    430 3HD1 LEU A  27       4.579  -4.101   4.449  1.00  1.88           H  
ATOM    431 1HD2 LEU A  27       3.010  -5.894   2.395  1.00  1.88           H  
ATOM    432 2HD2 LEU A  27       2.784  -5.980   4.158  1.00  1.88           H  
ATOM    433 3HD2 LEU A  27       1.389  -5.663   3.095  1.00  1.88           H  
ATOM    434  N   ASN A  28      -0.528  -0.927   4.758  1.00  2.38           N  
ATOM    435  CA  ASN A  28      -1.737  -0.561   5.462  1.00  2.38           C  
ATOM    436  C   ASN A  28      -2.292  -1.845   6.069  1.00  2.38           C  
ATOM    437  O   ASN A  28      -2.169  -2.898   5.441  1.00  2.38           O  
ATOM    438  CB  ASN A  28      -2.747   0.045   4.489  1.00  2.38           C  
ATOM    439  CG  ASN A  28      -3.959   0.610   5.110  1.00  2.38           C  
ATOM    440  OD1 ASN A  28      -4.892  -0.157   5.411  1.00  2.38           O  
ATOM    441  ND2 ASN A  28      -3.986   1.908   5.308  1.00  2.38           N  
ATOM    442  H   ASN A  28      -0.419  -0.666   3.790  1.00  2.38           H  
ATOM    443  HA  ASN A  28      -1.484   0.154   6.240  1.00  2.38           H  
ATOM    444 1HB  ASN A  28      -2.263   0.815   3.885  1.00  2.38           H  
ATOM    445 2HB  ASN A  28      -3.094  -0.725   3.824  1.00  2.38           H  
ATOM    446 1HD2 ASN A  28      -4.787   2.338   5.725  1.00  2.38           H  
ATOM    447 2HD2 ASN A  28      -3.201   2.471   5.041  1.00  2.38           H  
ATOM    448  N   PRO A  29      -2.942  -1.820   7.240  1.00  2.94           N  
ATOM    449  CA  PRO A  29      -3.614  -2.966   7.821  1.00  2.94           C  
ATOM    450  C   PRO A  29      -4.453  -3.752   6.785  1.00  2.94           C  
ATOM    451  O   PRO A  29      -4.634  -4.960   6.923  1.00  2.94           O  
ATOM    452  CB  PRO A  29      -4.453  -2.322   8.916  1.00  2.94           C  
ATOM    453  CG  PRO A  29      -3.608  -1.132   9.357  1.00  2.94           C  
ATOM    454  CD  PRO A  29      -2.946  -0.619   8.104  1.00  2.94           C  
ATOM    455  HA  PRO A  29      -2.850  -3.594   8.288  1.00  2.94           H  
ATOM    456 1HB  PRO A  29      -5.437  -2.033   8.512  1.00  2.94           H  
ATOM    457 2HB  PRO A  29      -4.632  -3.046   9.724  1.00  2.94           H  
ATOM    458 1HG  PRO A  29      -4.233  -0.378   9.854  1.00  2.94           H  
ATOM    459 2HG  PRO A  29      -2.859  -1.469  10.101  1.00  2.94           H  
ATOM    460 1HD  PRO A  29      -3.530   0.196   7.699  1.00  2.94           H  
ATOM    461 2HD  PRO A  29      -1.913  -0.324   8.353  1.00  2.94           H  
ATOM    462  N   HIS A  30      -4.962  -3.093   5.736  1.00  3.44           N  
ATOM    463  CA  HIS A  30      -5.737  -3.808   4.729  1.00  3.44           C  
ATOM    464  C   HIS A  30      -4.845  -4.717   3.846  1.00  3.44           C  
ATOM    465  O   HIS A  30      -5.332  -5.703   3.293  1.00  3.44           O  
ATOM    466  CB  HIS A  30      -6.507  -2.828   3.838  1.00  3.44           C  
ATOM    467  CG  HIS A  30      -7.651  -2.129   4.545  1.00  3.44           C  
ATOM    468  ND1 HIS A  30      -7.466  -1.014   5.333  1.00  3.44           N  
ATOM    469  CD2 HIS A  30      -8.979  -2.396   4.577  1.00  3.44           C  
ATOM    470  CE1 HIS A  30      -8.630  -0.621   5.819  1.00  3.44           C  
ATOM    471  NE2 HIS A  30      -9.567  -1.444   5.377  1.00  3.44           N  
ATOM    472  H   HIS A  30      -4.832  -2.090   5.627  1.00  3.44           H  
ATOM    473  HA  HIS A  30      -6.465  -4.449   5.226  1.00  3.44           H  
ATOM    474 1HB  HIS A  30      -5.819  -2.066   3.465  1.00  3.44           H  
ATOM    475 2HB  HIS A  30      -6.907  -3.359   2.975  1.00  3.44           H  
ATOM    476  HD1 HIS A  30      -6.579  -0.560   5.501  1.00  3.44           H  
ATOM    477  HD2 HIS A  30      -9.590  -3.171   4.113  1.00  3.44           H  
ATOM    478  HE1 HIS A  30      -8.692   0.252   6.469  1.00  3.44           H  
ATOM    479  N   TYR A  31      -3.552  -4.379   3.702  1.00  3.73           N  
ATOM    480  CA  TYR A  31      -2.584  -5.134   2.889  1.00  3.73           C  
ATOM    481  C   TYR A  31      -1.941  -6.278   3.675  1.00  3.73           C  
ATOM    482  O   TYR A  31      -1.622  -7.336   3.117  1.00  3.73           O  
ATOM    483  CB  TYR A  31      -1.488  -4.218   2.332  1.00  3.73           C  
ATOM    484  CG  TYR A  31      -1.957  -3.277   1.271  1.00  3.73           C  
ATOM    485  CD1 TYR A  31      -1.987  -1.962   1.549  1.00  3.73           C  
ATOM    486  CD2 TYR A  31      -2.370  -3.731   0.024  1.00  3.73           C  
ATOM    487  CE1 TYR A  31      -2.432  -1.057   0.628  1.00  3.73           C  
ATOM    488  CE2 TYR A  31      -2.810  -2.833  -0.926  1.00  3.73           C  
ATOM    489  CZ  TYR A  31      -2.847  -1.495  -0.620  1.00  3.73           C  
ATOM    490  OH  TYR A  31      -3.294  -0.581  -1.537  1.00  3.73           O  
ATOM    491  H   TYR A  31      -3.211  -3.580   4.211  1.00  3.73           H  
ATOM    492  HA  TYR A  31      -3.107  -5.564   2.047  1.00  3.73           H  
ATOM    493 1HB  TYR A  31      -1.091  -3.614   3.152  1.00  3.73           H  
ATOM    494 2HB  TYR A  31      -0.666  -4.785   1.945  1.00  3.73           H  
ATOM    495  HD1 TYR A  31      -1.660  -1.639   2.509  1.00  3.73           H  
ATOM    496  HD2 TYR A  31      -2.357  -4.781  -0.204  1.00  3.73           H  
ATOM    497  HE1 TYR A  31      -2.458   0.002   0.881  1.00  3.73           H  
ATOM    498  HE2 TYR A  31      -3.137  -3.184  -1.904  1.00  3.73           H  
ATOM    499  HH  TYR A  31      -3.441  -1.026  -2.376  1.00  3.73           H  
ATOM    500  N   ILE A  32      -1.822  -6.120   5.002  1.00  3.76           N  
ATOM    501  CA  ILE A  32      -1.185  -7.176   5.823  1.00  3.76           C  
ATOM    502  C   ILE A  32      -2.101  -8.417   5.896  1.00  3.76           C  
ATOM    503  O   ILE A  32      -1.705  -9.488   6.372  1.00  3.76           O  
ATOM    504  CB  ILE A  32      -0.803  -6.693   7.228  1.00  3.76           C  
ATOM    505  CG1 ILE A  32      -1.984  -6.384   8.015  1.00  3.76           C  
ATOM    506  CG2 ILE A  32       0.036  -5.417   7.094  1.00  3.76           C  
ATOM    507  CD1 ILE A  32      -1.671  -6.084   9.465  1.00  3.76           C  
ATOM    508  H   ILE A  32      -2.109  -5.227   5.415  1.00  3.76           H  
ATOM    509  HA  ILE A  32      -0.259  -7.471   5.332  1.00  3.76           H  
ATOM    510  HB  ILE A  32      -0.232  -7.456   7.751  1.00  3.76           H  
ATOM    511 1HG1 ILE A  32      -2.435  -5.564   7.569  1.00  3.76           H  
ATOM    512 2HG1 ILE A  32      -2.682  -7.218   7.974  1.00  3.76           H  
ATOM    513 1HG2 ILE A  32       0.304  -5.056   8.088  1.00  3.76           H  
ATOM    514 2HG2 ILE A  32       0.940  -5.625   6.529  1.00  3.76           H  
ATOM    515 3HG2 ILE A  32      -0.545  -4.646   6.584  1.00  3.76           H  
ATOM    516 1HD1 ILE A  32      -2.591  -5.844   9.994  1.00  3.76           H  
ATOM    517 2HD1 ILE A  32      -1.202  -6.951   9.926  1.00  3.76           H  
ATOM    518 3HD1 ILE A  32      -0.988  -5.230   9.519  1.00  3.76           H  
ATOM    519  N   THR A  33      -3.308  -8.261   5.340  1.00  3.64           N  
ATOM    520  CA  THR A  33      -4.316  -9.289   5.131  1.00  3.64           C  
ATOM    521  C   THR A  33      -3.731 -10.562   4.525  1.00  3.64           C  
ATOM    522  O   THR A  33      -4.217 -11.652   4.828  1.00  3.64           O  
ATOM    523  CB  THR A  33      -5.409  -8.763   4.203  1.00  3.64           C  
ATOM    524  OG1 THR A  33      -6.089  -7.681   4.828  1.00  3.64           O  
ATOM    525  CG2 THR A  33      -6.362  -9.838   3.793  1.00  3.64           C  
ATOM    526  H   THR A  33      -3.538  -7.328   5.020  1.00  3.64           H  
ATOM    527  HA  THR A  33      -4.757  -9.540   6.094  1.00  3.64           H  
ATOM    528  HB  THR A  33      -4.923  -8.377   3.318  1.00  3.64           H  
ATOM    529  HG1 THR A  33      -6.139  -6.941   4.188  1.00  3.64           H  
ATOM    530 1HG2 THR A  33      -7.105  -9.430   3.111  1.00  3.64           H  
ATOM    531 2HG2 THR A  33      -5.792 -10.613   3.292  1.00  3.64           H  
ATOM    532 3HG2 THR A  33      -6.859 -10.249   4.669  1.00  3.64           H  
ATOM    533  N   GLN A  34      -2.745 -10.403   3.618  1.00  3.50           N  
ATOM    534  CA  GLN A  34      -2.048 -11.494   2.900  1.00  3.50           C  
ATOM    535  C   GLN A  34      -2.654 -11.741   1.529  1.00  3.50           C  
ATOM    536  O   GLN A  34      -3.879 -11.718   1.362  1.00  3.50           O  
ATOM    537  CB  GLN A  34      -2.036 -12.842   3.667  1.00  3.50           C  
ATOM    538  CG  GLN A  34      -1.405 -12.822   5.091  1.00  3.50           C  
ATOM    539  CD  GLN A  34       0.050 -12.510   5.136  1.00  3.50           C  
ATOM    540  OE1 GLN A  34       0.861 -13.237   4.582  1.00  3.50           O  
ATOM    541  NE2 GLN A  34       0.395 -11.406   5.795  1.00  3.50           N  
ATOM    542  H   GLN A  34      -2.427  -9.443   3.452  1.00  3.50           H  
ATOM    543  HA  GLN A  34      -1.011 -11.192   2.750  1.00  3.50           H  
ATOM    544 1HB  GLN A  34      -3.020 -13.297   3.696  1.00  3.50           H  
ATOM    545 2HB  GLN A  34      -1.408 -13.536   3.101  1.00  3.50           H  
ATOM    546 1HG  GLN A  34      -1.900 -12.112   5.735  1.00  3.50           H  
ATOM    547 2HG  GLN A  34      -1.531 -13.821   5.506  1.00  3.50           H  
ATOM    548 1HE2 GLN A  34       1.354 -11.140   5.868  1.00  3.50           H  
ATOM    549 2HE2 GLN A  34      -0.328 -10.809   6.207  1.00  3.50           H  
ATOM    550  N   LEU A  35      -1.788 -12.053   0.557  1.00  3.40           N  
ATOM    551  CA  LEU A  35      -2.202 -12.316  -0.832  1.00  3.40           C  
ATOM    552  C   LEU A  35      -3.102 -13.524  -0.936  1.00  3.40           C  
ATOM    553  O   LEU A  35      -3.771 -13.727  -1.939  1.00  3.40           O  
ATOM    554  CB  LEU A  35      -0.993 -12.570  -1.692  1.00  3.40           C  
ATOM    555  CG  LEU A  35      -0.122 -11.441  -1.940  1.00  3.40           C  
ATOM    556  CD1 LEU A  35       1.129 -11.949  -2.517  1.00  3.40           C  
ATOM    557  CD2 LEU A  35      -0.819 -10.498  -2.929  1.00  3.40           C  
ATOM    558  H   LEU A  35      -0.793 -12.136   0.795  1.00  3.40           H  
ATOM    559  HA  LEU A  35      -2.738 -11.443  -1.204  1.00  3.40           H  
ATOM    560 1HB  LEU A  35      -0.434 -13.301  -1.243  1.00  3.40           H  
ATOM    561 2HB  LEU A  35      -1.331 -12.945  -2.657  1.00  3.40           H  
ATOM    562  HG  LEU A  35       0.109 -10.929  -1.014  1.00  3.40           H  
ATOM    563 1HD1 LEU A  35       1.763 -11.116  -2.697  1.00  3.40           H  
ATOM    564 2HD1 LEU A  35       1.613 -12.628  -1.810  1.00  3.40           H  
ATOM    565 3HD1 LEU A  35       0.923 -12.472  -3.434  1.00  3.40           H  
ATOM    566 1HD2 LEU A  35      -0.171  -9.657  -3.159  1.00  3.40           H  
ATOM    567 2HD2 LEU A  35      -1.038 -11.039  -3.853  1.00  3.40           H  
ATOM    568 3HD2 LEU A  35      -1.756 -10.131  -2.491  1.00  3.40           H  
ATOM    569  N   ALA A  36      -3.033 -14.382   0.067  1.00  3.38           N  
ATOM    570  CA  ALA A  36      -3.847 -15.577   0.159  1.00  3.38           C  
ATOM    571  C   ALA A  36      -5.339 -15.239   0.207  1.00  3.38           C  
ATOM    572  O   ALA A  36      -6.173 -16.011  -0.266  1.00  3.38           O  
ATOM    573  CB  ALA A  36      -3.465 -16.348   1.399  1.00  3.38           C  
ATOM    574  H   ALA A  36      -2.414 -14.164   0.836  1.00  3.38           H  
ATOM    575  HA  ALA A  36      -3.660 -16.188  -0.726  1.00  3.38           H  
ATOM    576 1HB  ALA A  36      -4.059 -17.255   1.453  1.00  3.38           H  
ATOM    577 2HB  ALA A  36      -2.413 -16.606   1.353  1.00  3.38           H  
ATOM    578 3HB  ALA A  36      -3.647 -15.740   2.285  1.00  3.38           H  
ATOM    579  N   SER A  37      -5.674 -14.103   0.836  1.00  3.39           N  
ATOM    580  CA  SER A  37      -7.058 -13.675   1.014  1.00  3.39           C  
ATOM    581  C   SER A  37      -7.413 -12.491   0.111  1.00  3.39           C  
ATOM    582  O   SER A  37      -8.553 -12.365  -0.340  1.00  3.39           O  
ATOM    583  CB  SER A  37      -7.310 -13.340   2.471  1.00  3.39           C  
ATOM    584  OG  SER A  37      -7.212 -14.485   3.288  1.00  3.39           O  
ATOM    585  H   SER A  37      -4.941 -13.485   1.174  1.00  3.39           H  
ATOM    586  HA  SER A  37      -7.709 -14.504   0.742  1.00  3.39           H  
ATOM    587 1HB  SER A  37      -6.582 -12.617   2.793  1.00  3.39           H  
ATOM    588 2HB  SER A  37      -8.294 -12.889   2.577  1.00  3.39           H  
ATOM    589  HG  SER A  37      -6.279 -14.702   3.333  1.00  3.39           H  
ATOM    590  N   MET A  38      -6.425 -11.642  -0.183  1.00  3.36           N  
ATOM    591  CA  MET A  38      -6.601 -10.461  -1.040  1.00  3.36           C  
ATOM    592  C   MET A  38      -5.657 -10.441  -2.243  1.00  3.36           C  
ATOM    593  O   MET A  38      -4.940  -9.457  -2.415  1.00  3.36           O  
ATOM    594  CB  MET A  38      -6.379  -9.151  -0.323  1.00  3.36           C  
ATOM    595  CG  MET A  38      -4.971  -8.907   0.110  1.00  3.36           C  
ATOM    596  SD  MET A  38      -4.746  -7.241   0.609  1.00  3.36           S  
ATOM    597  CE  MET A  38      -4.787  -6.405  -0.988  1.00  3.36           C  
ATOM    598  H   MET A  38      -5.506 -11.796   0.225  1.00  3.36           H  
ATOM    599  HA  MET A  38      -7.618 -10.469  -1.426  1.00  3.36           H  
ATOM    600 1HB  MET A  38      -6.679  -8.334  -0.970  1.00  3.36           H  
ATOM    601 2HB  MET A  38      -7.009  -9.114   0.566  1.00  3.36           H  
ATOM    602 1HG  MET A  38      -4.759  -9.529   0.961  1.00  3.36           H  
ATOM    603 2HG  MET A  38      -4.262  -9.149  -0.678  1.00  3.36           H  
ATOM    604 1HE  MET A  38      -4.675  -5.337  -0.839  1.00  3.36           H  
ATOM    605 2HE  MET A  38      -3.975  -6.774  -1.618  1.00  3.36           H  
ATOM    606 3HE  MET A  38      -5.742  -6.601  -1.478  1.00  3.36           H  
ATOM    607  N   GLY A  39      -5.541 -11.515  -3.014  1.00  3.24           N  
ATOM    608  CA  GLY A  39      -6.368 -12.715  -2.984  1.00  3.24           C  
ATOM    609  C   GLY A  39      -6.165 -13.399  -4.314  1.00  3.24           C  
ATOM    610  O   GLY A  39      -5.394 -12.904  -5.146  1.00  3.24           O  
ATOM    611  H   GLY A  39      -4.800 -11.502  -3.692  1.00  3.24           H  
ATOM    612 1HA  GLY A  39      -6.082 -13.385  -2.178  1.00  3.24           H  
ATOM    613 2HA  GLY A  39      -7.417 -12.452  -2.857  1.00  3.24           H  
ATOM    614  N   SER A  40      -6.916 -14.466  -4.569  1.00  3.00           N  
ATOM    615  CA  SER A  40      -6.759 -15.204  -5.817  1.00  3.00           C  
ATOM    616  C   SER A  40      -6.930 -14.281  -7.016  1.00  3.00           C  
ATOM    617  O   SER A  40      -6.182 -14.381  -7.984  1.00  3.00           O  
ATOM    618  CB  SER A  40      -7.783 -16.323  -5.896  1.00  3.00           C  
ATOM    619  OG  SER A  40      -7.562 -17.283  -4.901  1.00  3.00           O  
ATOM    620  H   SER A  40      -7.555 -14.804  -3.861  1.00  3.00           H  
ATOM    621  HA  SER A  40      -5.754 -15.631  -5.846  1.00  3.00           H  
ATOM    622 1HB  SER A  40      -8.786 -15.908  -5.792  1.00  3.00           H  
ATOM    623 2HB  SER A  40      -7.727 -16.793  -6.877  1.00  3.00           H  
ATOM    624  HG  SER A  40      -6.662 -17.598  -5.027  1.00  3.00           H  
ATOM    625  N   GLU A  41      -7.885 -13.355  -6.924  1.00  2.69           N  
ATOM    626  CA  GLU A  41      -8.175 -12.390  -7.980  1.00  2.69           C  
ATOM    627  C   GLU A  41      -7.002 -11.450  -8.275  1.00  2.69           C  
ATOM    628  O   GLU A  41      -6.819 -11.010  -9.416  1.00  2.69           O  
ATOM    629  CB  GLU A  41      -9.401 -11.570  -7.600  1.00  2.69           C  
ATOM    630  CG  GLU A  41     -10.710 -12.358  -7.604  1.00  2.69           C  
ATOM    631  CD  GLU A  41     -11.904 -11.548  -7.135  1.00  2.69           C  
ATOM    632  OE1 GLU A  41     -11.708 -10.514  -6.542  1.00  2.69           O  
ATOM    633  OE2 GLU A  41     -13.011 -11.971  -7.377  1.00  2.69           O  
ATOM    634  H   GLU A  41      -8.444 -13.335  -6.084  1.00  2.69           H  
ATOM    635  HA  GLU A  41      -8.398 -12.945  -8.893  1.00  2.69           H  
ATOM    636 1HB  GLU A  41      -9.258 -11.145  -6.607  1.00  2.69           H  
ATOM    637 2HB  GLU A  41      -9.511 -10.745  -8.293  1.00  2.69           H  
ATOM    638 1HG  GLU A  41     -10.901 -12.711  -8.618  1.00  2.69           H  
ATOM    639 2HG  GLU A  41     -10.594 -13.231  -6.963  1.00  2.69           H  
ATOM    640  N   VAL A  42      -6.215 -11.101  -7.253  1.00  2.39           N  
ATOM    641  CA  VAL A  42      -5.107 -10.186  -7.480  1.00  2.39           C  
ATOM    642  C   VAL A  42      -4.051 -10.945  -8.222  1.00  2.39           C  
ATOM    643  O   VAL A  42      -3.477 -10.444  -9.187  1.00  2.39           O  
ATOM    644  CB  VAL A  42      -4.514  -9.619  -6.177  1.00  2.39           C  
ATOM    645  CG1 VAL A  42      -3.251  -8.780  -6.499  1.00  2.39           C  
ATOM    646  CG2 VAL A  42      -5.556  -8.767  -5.486  1.00  2.39           C  
ATOM    647  H   VAL A  42      -6.341 -11.516  -6.338  1.00  2.39           H  
ATOM    648  HA  VAL A  42      -5.444  -9.355  -8.096  1.00  2.39           H  
ATOM    649  HB  VAL A  42      -4.211 -10.441  -5.527  1.00  2.39           H  
ATOM    650 1HG1 VAL A  42      -2.830  -8.387  -5.573  1.00  2.39           H  
ATOM    651 2HG1 VAL A  42      -2.512  -9.413  -6.995  1.00  2.39           H  
ATOM    652 3HG1 VAL A  42      -3.520  -7.949  -7.154  1.00  2.39           H  
ATOM    653 1HG2 VAL A  42      -5.145  -8.355  -4.571  1.00  2.39           H  
ATOM    654 2HG2 VAL A  42      -5.841  -7.961  -6.139  1.00  2.39           H  
ATOM    655 3HG2 VAL A  42      -6.431  -9.375  -5.254  1.00  2.39           H  
ATOM    656  N   LEU A  43      -3.800 -12.168  -7.767  1.00  2.16           N  
ATOM    657  CA  LEU A  43      -2.805 -12.997  -8.405  1.00  2.16           C  
ATOM    658  C   LEU A  43      -3.230 -13.349  -9.840  1.00  2.16           C  
ATOM    659  O   LEU A  43      -2.406 -13.329 -10.747  1.00  2.16           O  
ATOM    660  CB  LEU A  43      -2.544 -14.218  -7.527  1.00  2.16           C  
ATOM    661  CG  LEU A  43      -1.822 -13.867  -6.184  1.00  2.16           C  
ATOM    662  CD1 LEU A  43      -1.772 -15.078  -5.308  1.00  2.16           C  
ATOM    663  CD2 LEU A  43      -0.398 -13.352  -6.484  1.00  2.16           C  
ATOM    664  H   LEU A  43      -4.324 -12.521  -6.964  1.00  2.16           H  
ATOM    665  HA  LEU A  43      -1.878 -12.432  -8.454  1.00  2.16           H  
ATOM    666 1HB  LEU A  43      -3.502 -14.684  -7.286  1.00  2.16           H  
ATOM    667 2HB  LEU A  43      -1.933 -14.935  -8.075  1.00  2.16           H  
ATOM    668  HG  LEU A  43      -2.387 -13.093  -5.656  1.00  2.16           H  
ATOM    669 1HD1 LEU A  43      -1.274 -14.835  -4.369  1.00  2.16           H  
ATOM    670 2HD1 LEU A  43      -2.787 -15.421  -5.097  1.00  2.16           H  
ATOM    671 3HD1 LEU A  43      -1.225 -15.860  -5.819  1.00  2.16           H  
ATOM    672 1HD2 LEU A  43       0.100 -13.110  -5.554  1.00  2.16           H  
ATOM    673 2HD2 LEU A  43       0.166 -14.124  -7.006  1.00  2.16           H  
ATOM    674 3HD2 LEU A  43      -0.455 -12.459  -7.110  1.00  2.16           H  
ATOM    675  N   GLU A  44      -4.523 -13.602 -10.081  1.00  2.04           N  
ATOM    676  CA  GLU A  44      -4.958 -13.875 -11.451  1.00  2.04           C  
ATOM    677  C   GLU A  44      -4.688 -12.664 -12.340  1.00  2.04           C  
ATOM    678  O   GLU A  44      -4.096 -12.789 -13.420  1.00  2.04           O  
ATOM    679  CB  GLU A  44      -6.454 -14.221 -11.516  1.00  2.04           C  
ATOM    680  CG  GLU A  44      -6.951 -14.507 -12.952  1.00  2.04           C  
ATOM    681  CD  GLU A  44      -8.429 -14.876 -13.077  1.00  2.04           C  
ATOM    682  OE1 GLU A  44      -9.095 -15.023 -12.083  1.00  2.04           O  
ATOM    683  OE2 GLU A  44      -8.886 -14.977 -14.201  1.00  2.04           O  
ATOM    684  H   GLU A  44      -5.192 -13.640  -9.318  1.00  2.04           H  
ATOM    685  HA  GLU A  44      -4.383 -14.718 -11.838  1.00  2.04           H  
ATOM    686 1HB  GLU A  44      -6.659 -15.093 -10.893  1.00  2.04           H  
ATOM    687 2HB  GLU A  44      -7.035 -13.390 -11.115  1.00  2.04           H  
ATOM    688 1HG  GLU A  44      -6.767 -13.616 -13.550  1.00  2.04           H  
ATOM    689 2HG  GLU A  44      -6.350 -15.314 -13.369  1.00  2.04           H  
ATOM    690  N   ASN A  45      -5.096 -11.480 -11.872  1.00  2.01           N  
ATOM    691  CA  ASN A  45      -4.885 -10.262 -12.638  1.00  2.01           C  
ATOM    692  C   ASN A  45      -3.397 -10.067 -12.861  1.00  2.01           C  
ATOM    693  O   ASN A  45      -2.964  -9.767 -13.975  1.00  2.01           O  
ATOM    694  CB  ASN A  45      -5.560  -9.097 -11.941  1.00  2.01           C  
ATOM    695  CG  ASN A  45      -5.575  -7.817 -12.732  1.00  2.01           C  
ATOM    696  OD1 ASN A  45      -6.020  -7.780 -13.891  1.00  2.01           O  
ATOM    697  ND2 ASN A  45      -5.138  -6.766 -12.120  1.00  2.01           N  
ATOM    698  H   ASN A  45      -5.583 -11.422 -10.975  1.00  2.01           H  
ATOM    699  HA  ASN A  45      -5.348 -10.384 -13.618  1.00  2.01           H  
ATOM    700 1HB  ASN A  45      -6.577  -9.382 -11.724  1.00  2.01           H  
ATOM    701 2HB  ASN A  45      -5.059  -8.918 -10.984  1.00  2.01           H  
ATOM    702 1HD2 ASN A  45      -5.106  -5.885 -12.591  1.00  2.01           H  
ATOM    703 2HD2 ASN A  45      -4.835  -6.845 -11.164  1.00  2.01           H  
ATOM    704  N   LEU A  46      -2.594 -10.308 -11.834  1.00  2.06           N  
ATOM    705  CA  LEU A  46      -1.159 -10.215 -11.964  1.00  2.06           C  
ATOM    706  C   LEU A  46      -0.607 -11.091 -13.052  1.00  2.06           C  
ATOM    707  O   LEU A  46       0.196 -10.626 -13.844  1.00  2.06           O  
ATOM    708  CB  LEU A  46      -0.443 -10.593 -10.693  1.00  2.06           C  
ATOM    709  CG  LEU A  46       1.011 -10.698 -10.871  1.00  2.06           C  
ATOM    710  CD1 LEU A  46       1.613  -9.381 -11.284  1.00  2.06           C  
ATOM    711  CD2 LEU A  46       1.580 -11.228  -9.615  1.00  2.06           C  
ATOM    712  H   LEU A  46      -2.986 -10.553 -10.926  1.00  2.06           H  
ATOM    713  HA  LEU A  46      -0.914  -9.178 -12.206  1.00  2.06           H  
ATOM    714 1HB  LEU A  46      -0.666  -9.873  -9.915  1.00  2.06           H  
ATOM    715 2HB  LEU A  46      -0.797 -11.557 -10.377  1.00  2.06           H  
ATOM    716  HG  LEU A  46       1.194 -11.381 -11.674  1.00  2.06           H  
ATOM    717 1HD1 LEU A  46       2.652  -9.496 -11.451  1.00  2.06           H  
ATOM    718 2HD1 LEU A  46       1.146  -9.032 -12.206  1.00  2.06           H  
ATOM    719 3HD1 LEU A  46       1.467  -8.675 -10.503  1.00  2.06           H  
ATOM    720 1HD2 LEU A  46       2.639 -11.354  -9.713  1.00  2.06           H  
ATOM    721 2HD2 LEU A  46       1.368 -10.529  -8.832  1.00  2.06           H  
ATOM    722 3HD2 LEU A  46       1.117 -12.191  -9.388  1.00  2.06           H  
ATOM    723  N   GLU A  47      -0.994 -12.369 -13.073  1.00  2.18           N  
ATOM    724  CA  GLU A  47      -0.468 -13.286 -14.074  1.00  2.18           C  
ATOM    725  C   GLU A  47      -0.848 -12.851 -15.487  1.00  2.18           C  
ATOM    726  O   GLU A  47      -0.093 -13.075 -16.435  1.00  2.18           O  
ATOM    727  CB  GLU A  47      -0.929 -14.714 -13.793  1.00  2.18           C  
ATOM    728  CG  GLU A  47      -0.311 -15.317 -12.531  1.00  2.18           C  
ATOM    729  CD  GLU A  47      -0.727 -16.727 -12.275  1.00  2.18           C  
ATOM    730  OE1 GLU A  47      -1.095 -17.400 -13.207  1.00  2.18           O  
ATOM    731  OE2 GLU A  47      -0.745 -17.128 -11.134  1.00  2.18           O  
ATOM    732  H   GLU A  47      -1.657 -12.703 -12.375  1.00  2.18           H  
ATOM    733  HA  GLU A  47       0.617 -13.273 -14.015  1.00  2.18           H  
ATOM    734 1HB  GLU A  47      -2.016 -14.726 -13.674  1.00  2.18           H  
ATOM    735 2HB  GLU A  47      -0.680 -15.354 -14.633  1.00  2.18           H  
ATOM    736 1HG  GLU A  47       0.774 -15.292 -12.639  1.00  2.18           H  
ATOM    737 2HG  GLU A  47      -0.568 -14.702 -11.678  1.00  2.18           H  
ATOM    738  N   LYS A  48      -2.031 -12.246 -15.642  1.00  2.33           N  
ATOM    739  CA  LYS A  48      -2.451 -11.742 -16.946  1.00  2.33           C  
ATOM    740  C   LYS A  48      -1.626 -10.508 -17.344  1.00  2.33           C  
ATOM    741  O   LYS A  48      -1.216 -10.365 -18.496  1.00  2.33           O  
ATOM    742  CB  LYS A  48      -3.950 -11.442 -16.938  1.00  2.33           C  
ATOM    743  CG  LYS A  48      -4.819 -12.704 -16.874  1.00  2.33           C  
ATOM    744  CD  LYS A  48      -6.307 -12.386 -16.840  1.00  2.33           C  
ATOM    745  CE  LYS A  48      -7.134 -13.672 -16.814  1.00  2.33           C  
ATOM    746  NZ  LYS A  48      -8.597 -13.404 -16.741  1.00  2.33           N  
ATOM    747  H   LYS A  48      -2.647 -12.137 -14.833  1.00  2.33           H  
ATOM    748  HA  LYS A  48      -2.262 -12.516 -17.689  1.00  2.33           H  
ATOM    749 1HB  LYS A  48      -4.188 -10.825 -16.067  1.00  2.33           H  
ATOM    750 2HB  LYS A  48      -4.219 -10.875 -17.826  1.00  2.33           H  
ATOM    751 1HG  LYS A  48      -4.607 -13.333 -17.738  1.00  2.33           H  
ATOM    752 2HG  LYS A  48      -4.564 -13.261 -15.970  1.00  2.33           H  
ATOM    753 1HD  LYS A  48      -6.526 -11.810 -15.939  1.00  2.33           H  
ATOM    754 2HD  LYS A  48      -6.581 -11.793 -17.711  1.00  2.33           H  
ATOM    755 1HE  LYS A  48      -6.925 -14.246 -17.714  1.00  2.33           H  
ATOM    756 2HE  LYS A  48      -6.844 -14.261 -15.945  1.00  2.33           H  
ATOM    757 1HZ  LYS A  48      -9.101 -14.286 -16.721  1.00  2.33           H  
ATOM    758 2HZ  LYS A  48      -8.804 -12.883 -15.896  1.00  2.33           H  
ATOM    759 3HZ  LYS A  48      -8.886 -12.870 -17.544  1.00  2.33           H  
ATOM    760  N   VAL A  49      -1.361  -9.633 -16.365  1.00  2.48           N  
ATOM    761  CA  VAL A  49      -0.555  -8.429 -16.561  1.00  2.48           C  
ATOM    762  C   VAL A  49       0.906  -8.792 -16.837  1.00  2.48           C  
ATOM    763  O   VAL A  49       1.520  -8.255 -17.756  1.00  2.48           O  
ATOM    764  CB  VAL A  49      -0.724  -7.495 -15.336  1.00  2.48           C  
ATOM    765  CG1 VAL A  49       0.236  -6.316 -15.361  1.00  2.48           C  
ATOM    766  CG2 VAL A  49      -2.182  -6.953 -15.360  1.00  2.48           C  
ATOM    767  H   VAL A  49      -1.757  -9.806 -15.442  1.00  2.48           H  
ATOM    768  HA  VAL A  49      -0.941  -7.899 -17.432  1.00  2.48           H  
ATOM    769  HB  VAL A  49      -0.536  -8.067 -14.428  1.00  2.48           H  
ATOM    770 1HG1 VAL A  49       0.078  -5.697 -14.486  1.00  2.48           H  
ATOM    771 2HG1 VAL A  49       1.259  -6.669 -15.366  1.00  2.48           H  
ATOM    772 3HG1 VAL A  49       0.048  -5.734 -16.238  1.00  2.48           H  
ATOM    773 1HG2 VAL A  49      -2.369  -6.309 -14.527  1.00  2.48           H  
ATOM    774 2HG2 VAL A  49      -2.335  -6.390 -16.278  1.00  2.48           H  
ATOM    775 3HG2 VAL A  49      -2.883  -7.780 -15.332  1.00  2.48           H  
ATOM    776  N   ILE A  50       1.444  -9.743 -16.072  1.00  2.66           N  
ATOM    777  CA  ILE A  50       2.812 -10.228 -16.201  1.00  2.66           C  
ATOM    778  C   ILE A  50       2.909 -11.720 -16.556  1.00  2.66           C  
ATOM    779  O   ILE A  50       3.226 -12.533 -15.683  1.00  2.66           O  
ATOM    780  CB  ILE A  50       3.584 -10.023 -14.876  1.00  2.66           C  
ATOM    781  CG1 ILE A  50       3.516  -8.574 -14.448  1.00  2.66           C  
ATOM    782  CG2 ILE A  50       5.016 -10.507 -15.011  1.00  2.66           C  
ATOM    783  CD1 ILE A  50       4.174  -7.632 -15.439  1.00  2.66           C  
ATOM    784  H   ILE A  50       0.870 -10.142 -15.347  1.00  2.66           H  
ATOM    785  HA  ILE A  50       3.309  -9.643 -16.971  1.00  2.66           H  
ATOM    786  HB  ILE A  50       3.087 -10.602 -14.092  1.00  2.66           H  
ATOM    787 1HG1 ILE A  50       2.475  -8.300 -14.329  1.00  2.66           H  
ATOM    788 2HG1 ILE A  50       4.007  -8.463 -13.488  1.00  2.66           H  
ATOM    789 1HG2 ILE A  50       5.540 -10.385 -14.062  1.00  2.66           H  
ATOM    790 2HG2 ILE A  50       5.002 -11.551 -15.284  1.00  2.66           H  
ATOM    791 3HG2 ILE A  50       5.526  -9.932 -15.786  1.00  2.66           H  
ATOM    792 1HD1 ILE A  50       4.094  -6.610 -15.094  1.00  2.66           H  
ATOM    793 2HD1 ILE A  50       5.226  -7.894 -15.544  1.00  2.66           H  
ATOM    794 3HD1 ILE A  50       3.687  -7.721 -16.402  1.00  2.66           H  
ATOM    795  N   PRO A  51       2.790 -12.099 -17.854  1.00  2.89           N  
ATOM    796  CA  PRO A  51       2.873 -13.458 -18.378  1.00  2.89           C  
ATOM    797  C   PRO A  51       4.212 -14.105 -18.066  1.00  2.89           C  
ATOM    798  O   PRO A  51       4.318 -15.333 -18.065  1.00  2.89           O  
ATOM    799  CB  PRO A  51       2.753 -13.243 -19.894  1.00  2.89           C  
ATOM    800  CG  PRO A  51       1.999 -11.961 -20.036  1.00  2.89           C  
ATOM    801  CD  PRO A  51       2.461 -11.106 -18.890  1.00  2.89           C  
ATOM    802  HA  PRO A  51       2.043 -14.050 -17.986  1.00  2.89           H  
ATOM    803 1HB  PRO A  51       3.752 -13.209 -20.357  1.00  2.89           H  
ATOM    804 2HB  PRO A  51       2.222 -14.094 -20.343  1.00  2.89           H  
ATOM    805 1HG  PRO A  51       2.204 -11.500 -21.012  1.00  2.89           H  
ATOM    806 2HG  PRO A  51       0.912 -12.141 -19.990  1.00  2.89           H  
ATOM    807 1HD  PRO A  51       3.326 -10.484 -19.157  1.00  2.89           H  
ATOM    808 2HD  PRO A  51       1.603 -10.537 -18.626  1.00  2.89           H  
ATOM    809  N   THR A  52       5.216 -13.290 -17.760  1.00  3.21           N  
ATOM    810  CA  THR A  52       6.564 -13.732 -17.435  1.00  3.21           C  
ATOM    811  C   THR A  52       6.515 -14.746 -16.286  1.00  3.21           C  
ATOM    812  O   THR A  52       7.273 -15.716 -16.250  1.00  3.21           O  
ATOM    813  CB  THR A  52       7.441 -12.528 -17.072  1.00  3.21           C  
ATOM    814  OG1 THR A  52       7.421 -11.601 -18.158  1.00  3.21           O  
ATOM    815  CG2 THR A  52       8.851 -12.955 -16.845  1.00  3.21           C  
ATOM    816  H   THR A  52       5.046 -12.297 -17.769  1.00  3.21           H  
ATOM    817  HA  THR A  52       6.995 -14.219 -18.306  1.00  3.21           H  
ATOM    818  HB  THR A  52       7.073 -12.059 -16.175  1.00  3.21           H  
ATOM    819  HG1 THR A  52       7.738 -12.041 -18.952  1.00  3.21           H  
ATOM    820 1HG2 THR A  52       9.464 -12.087 -16.594  1.00  3.21           H  
ATOM    821 2HG2 THR A  52       8.879 -13.670 -16.033  1.00  3.21           H  
ATOM    822 3HG2 THR A  52       9.239 -13.422 -17.751  1.00  3.21           H  
ATOM    823  N   LEU A  53       5.572 -14.554 -15.365  1.00  3.68           N  
ATOM    824  CA  LEU A  53       5.413 -15.436 -14.219  1.00  3.68           C  
ATOM    825  C   LEU A  53       5.129 -16.879 -14.654  1.00  3.68           C  
ATOM    826  O   LEU A  53       5.431 -17.822 -13.922  1.00  3.68           O  
ATOM    827  CB  LEU A  53       4.245 -14.912 -13.384  1.00  3.68           C  
ATOM    828  CG  LEU A  53       4.494 -13.623 -12.652  1.00  3.68           C  
ATOM    829  CD1 LEU A  53       3.228 -13.084 -12.172  1.00  3.68           C  
ATOM    830  CD2 LEU A  53       5.376 -13.892 -11.463  1.00  3.68           C  
ATOM    831  H   LEU A  53       4.923 -13.772 -15.467  1.00  3.68           H  
ATOM    832  HA  LEU A  53       6.330 -15.413 -13.632  1.00  3.68           H  
ATOM    833 1HB  LEU A  53       3.392 -14.749 -14.049  1.00  3.68           H  
ATOM    834 2HB  LEU A  53       3.968 -15.666 -12.659  1.00  3.68           H  
ATOM    835  HG  LEU A  53       4.964 -12.910 -13.316  1.00  3.68           H  
ATOM    836 1HD1 LEU A  53       3.438 -12.168 -11.659  1.00  3.68           H  
ATOM    837 2HD1 LEU A  53       2.588 -12.886 -13.023  1.00  3.68           H  
ATOM    838 3HD1 LEU A  53       2.743 -13.791 -11.500  1.00  3.68           H  
ATOM    839 1HD2 LEU A  53       5.558 -12.961 -10.924  1.00  3.68           H  
ATOM    840 2HD2 LEU A  53       4.888 -14.604 -10.798  1.00  3.68           H  
ATOM    841 3HD2 LEU A  53       6.305 -14.307 -11.804  1.00  3.68           H  
ATOM    842  N   LYS A  54       4.533 -17.046 -15.837  1.00  4.35           N  
ATOM    843  CA  LYS A  54       4.167 -18.341 -16.370  1.00  4.35           C  
ATOM    844  C   LYS A  54       5.114 -18.795 -17.493  1.00  4.35           C  
ATOM    845  O   LYS A  54       5.439 -19.981 -17.597  1.00  4.35           O  
ATOM    846  CB  LYS A  54       2.748 -18.245 -16.909  1.00  4.35           C  
ATOM    847  CG  LYS A  54       1.687 -17.967 -15.850  1.00  4.35           C  
ATOM    848  CD  LYS A  54       0.301 -17.986 -16.464  1.00  4.35           C  
ATOM    849  CE  LYS A  54       0.097 -16.764 -17.370  1.00  4.35           C  
ATOM    850  NZ  LYS A  54      -1.288 -16.693 -17.905  1.00  4.35           N  
ATOM    851  H   LYS A  54       4.345 -16.236 -16.416  1.00  4.35           H  
ATOM    852  HA  LYS A  54       4.209 -19.076 -15.566  1.00  4.35           H  
ATOM    853 1HB  LYS A  54       2.703 -17.439 -17.645  1.00  4.35           H  
ATOM    854 2HB  LYS A  54       2.487 -19.170 -17.420  1.00  4.35           H  
ATOM    855 1HG  LYS A  54       1.740 -18.718 -15.061  1.00  4.35           H  
ATOM    856 2HG  LYS A  54       1.858 -16.985 -15.401  1.00  4.35           H  
ATOM    857 1HD  LYS A  54       0.167 -18.896 -17.047  1.00  4.35           H  
ATOM    858 2HD  LYS A  54      -0.448 -17.963 -15.668  1.00  4.35           H  
ATOM    859 1HE  LYS A  54       0.302 -15.857 -16.799  1.00  4.35           H  
ATOM    860 2HE  LYS A  54       0.797 -16.818 -18.205  1.00  4.35           H  
ATOM    861 1HZ  LYS A  54      -1.377 -15.875 -18.491  1.00  4.35           H  
ATOM    862 2HZ  LYS A  54      -1.485 -17.521 -18.445  1.00  4.35           H  
ATOM    863 3HZ  LYS A  54      -1.939 -16.630 -17.135  1.00  4.35           H  
ATOM    864  N   THR A  55       5.612 -17.854 -18.313  1.00  5.22           N  
ATOM    865  CA  THR A  55       6.440 -18.253 -19.459  1.00  5.22           C  
ATOM    866  C   THR A  55       7.832 -18.664 -19.004  1.00  5.22           C  
ATOM    867  O   THR A  55       8.522 -19.419 -19.689  1.00  5.22           O  
ATOM    868  CB  THR A  55       6.561 -17.148 -20.534  1.00  5.22           C  
ATOM    869  OG1 THR A  55       7.208 -16.003 -19.990  1.00  5.22           O  
ATOM    870  CG2 THR A  55       5.182 -16.754 -21.047  1.00  5.22           C  
ATOM    871  H   THR A  55       5.348 -16.881 -18.178  1.00  5.22           H  
ATOM    872  HA  THR A  55       5.976 -19.118 -19.932  1.00  5.22           H  
ATOM    873  HB  THR A  55       7.158 -17.523 -21.362  1.00  5.22           H  
ATOM    874  HG1 THR A  55       8.020 -16.282 -19.534  1.00  5.22           H  
ATOM    875 1HG2 THR A  55       5.284 -15.981 -21.806  1.00  5.22           H  
ATOM    876 2HG2 THR A  55       4.695 -17.627 -21.479  1.00  5.22           H  
ATOM    877 3HG2 THR A  55       4.582 -16.380 -20.233  1.00  5.22           H  
ATOM    878  N   GLU A  56       8.190 -18.264 -17.786  1.00  6.17           N  
ATOM    879  CA  GLU A  56       9.455 -18.620 -17.170  1.00  6.17           C  
ATOM    880  C   GLU A  56       9.296 -19.872 -16.292  1.00  6.17           C  
ATOM    881  O   GLU A  56      10.102 -20.125 -15.402  1.00  6.17           O  
ATOM    882  CB  GLU A  56      10.022 -17.453 -16.373  1.00  6.17           C  
ATOM    883  CG  GLU A  56      10.330 -16.222 -17.212  1.00  6.17           C  
ATOM    884  CD  GLU A  56      11.388 -16.450 -18.243  1.00  6.17           C  
ATOM    885  OE1 GLU A  56      12.403 -17.017 -17.903  1.00  6.17           O  
ATOM    886  OE2 GLU A  56      11.204 -16.042 -19.367  1.00  6.17           O  
ATOM    887  H   GLU A  56       7.587 -17.619 -17.275  1.00  6.17           H  
ATOM    888  HA  GLU A  56      10.165 -18.858 -17.962  1.00  6.17           H  
ATOM    889 1HB  GLU A  56       9.334 -17.173 -15.572  1.00  6.17           H  
ATOM    890 2HB  GLU A  56      10.950 -17.762 -15.923  1.00  6.17           H  
ATOM    891 1HG  GLU A  56       9.417 -15.911 -17.716  1.00  6.17           H  
ATOM    892 2HG  GLU A  56      10.641 -15.419 -16.548  1.00  6.17           H  
ATOM    893  N   GLN A  57       8.300 -20.704 -16.632  1.00  6.97           N  
ATOM    894  CA  GLN A  57       7.909 -21.984 -16.011  1.00  6.97           C  
ATOM    895  C   GLN A  57       8.981 -22.884 -15.361  1.00  6.97           C  
ATOM    896  O   GLN A  57       8.632 -23.820 -14.646  1.00  6.97           O  
ATOM    897  CB  GLN A  57       7.210 -22.859 -17.050  1.00  6.97           C  
ATOM    898  CG  GLN A  57       6.714 -24.128 -16.453  1.00  6.97           C  
ATOM    899  CD  GLN A  57       5.955 -25.043 -17.382  1.00  6.97           C  
ATOM    900  OE1 GLN A  57       6.031 -24.985 -18.618  1.00  6.97           O  
ATOM    901  NE2 GLN A  57       5.193 -25.930 -16.752  1.00  6.97           N  
ATOM    902  H   GLN A  57       7.672 -20.391 -17.370  1.00  6.97           H  
ATOM    903  HA  GLN A  57       7.185 -21.742 -15.233  1.00  6.97           H  
ATOM    904 1HB  GLN A  57       6.368 -22.326 -17.485  1.00  6.97           H  
ATOM    905 2HB  GLN A  57       7.905 -23.101 -17.854  1.00  6.97           H  
ATOM    906 1HG  GLN A  57       7.556 -24.683 -16.039  1.00  6.97           H  
ATOM    907 2HG  GLN A  57       6.038 -23.840 -15.660  1.00  6.97           H  
ATOM    908 1HE2 GLN A  57       4.646 -26.588 -17.266  1.00  6.97           H  
ATOM    909 2HE2 GLN A  57       5.180 -25.922 -15.724  1.00  6.97           H  
ATOM    910  N   ASP A  58      10.250 -22.710 -15.680  1.00  7.29           N  
ATOM    911  CA  ASP A  58      11.285 -23.576 -15.131  1.00  7.29           C  
ATOM    912  C   ASP A  58      11.136 -23.766 -13.618  1.00  7.29           C  
ATOM    913  O   ASP A  58      10.603 -22.906 -12.899  1.00  7.29           O  
ATOM    914  CB  ASP A  58      12.683 -23.026 -15.429  1.00  7.29           C  
ATOM    915  CG  ASP A  58      13.130 -23.188 -16.905  1.00  7.29           C  
ATOM    916  OD1 ASP A  58      12.458 -23.866 -17.653  1.00  7.29           O  
ATOM    917  OD2 ASP A  58      14.153 -22.641 -17.253  1.00  7.29           O  
ATOM    918  H   ASP A  58      10.504 -21.919 -16.259  1.00  7.29           H  
ATOM    919  HA  ASP A  58      11.193 -24.554 -15.602  1.00  7.29           H  
ATOM    920 1HB  ASP A  58      12.698 -21.962 -15.181  1.00  7.29           H  
ATOM    921 2HB  ASP A  58      13.409 -23.516 -14.780  1.00  7.29           H  
ATOM    922  N   ALA A  59      11.622 -24.915 -13.143  1.00  6.93           N  
ATOM    923  CA  ALA A  59      11.518 -25.277 -11.735  1.00  6.93           C  
ATOM    924  C   ALA A  59      12.023 -24.140 -10.890  1.00  6.93           C  
ATOM    925  O   ALA A  59      12.801 -23.311 -11.365  1.00  6.93           O  
ATOM    926  CB  ALA A  59      12.313 -26.534 -11.436  1.00  6.93           C  
ATOM    927  H   ALA A  59      12.053 -25.564 -13.787  1.00  6.93           H  
ATOM    928  HA  ALA A  59      10.466 -25.443 -11.495  1.00  6.93           H  
ATOM    929 1HB  ALA A  59      12.214 -26.781 -10.379  1.00  6.93           H  
ATOM    930 2HB  ALA A  59      11.938 -27.358 -12.040  1.00  6.93           H  
ATOM    931 3HB  ALA A  59      13.362 -26.361 -11.668  1.00  6.93           H  
ATOM    932  N   LYS A  60      11.512 -24.053  -9.660  1.00  6.04           N  
ATOM    933  CA  LYS A  60      11.813 -22.983  -8.704  1.00  6.04           C  
ATOM    934  C   LYS A  60      11.008 -21.722  -9.046  1.00  6.04           C  
ATOM    935  O   LYS A  60      10.392 -21.122  -8.163  1.00  6.04           O  
ATOM    936  CB  LYS A  60      13.316 -22.670  -8.612  1.00  6.04           C  
ATOM    937  CG  LYS A  60      14.201 -23.872  -8.185  1.00  6.04           C  
ATOM    938  CD  LYS A  60      13.873 -24.350  -6.770  1.00  6.04           C  
ATOM    939  CE  LYS A  60      14.805 -25.484  -6.334  1.00  6.04           C  
ATOM    940  NZ  LYS A  60      14.467 -25.996  -4.972  1.00  6.04           N  
ATOM    941  H   LYS A  60      10.855 -24.770  -9.355  1.00  6.04           H  
ATOM    942  HA  LYS A  60      11.502 -23.315  -7.714  1.00  6.04           H  
ATOM    943 1HB  LYS A  60      13.700 -22.238  -9.527  1.00  6.04           H  
ATOM    944 2HB  LYS A  60      13.454 -21.909  -7.846  1.00  6.04           H  
ATOM    945 1HG  LYS A  60      14.064 -24.699  -8.879  1.00  6.04           H  
ATOM    946 2HG  LYS A  60      15.247 -23.570  -8.218  1.00  6.04           H  
ATOM    947 1HD  LYS A  60      13.975 -23.517  -6.071  1.00  6.04           H  
ATOM    948 2HD  LYS A  60      12.842 -24.706  -6.738  1.00  6.04           H  
ATOM    949 1HE  LYS A  60      14.726 -26.303  -7.048  1.00  6.04           H  
ATOM    950 2HE  LYS A  60      15.832 -25.119  -6.329  1.00  6.04           H  
ATOM    951 1HZ  LYS A  60      15.103 -26.741  -4.724  1.00  6.04           H  
ATOM    952 2HZ  LYS A  60      14.549 -25.247  -4.299  1.00  6.04           H  
ATOM    953 3HZ  LYS A  60      13.520 -26.348  -4.969  1.00  6.04           H  
ATOM    954  N   LEU A  61      10.975 -21.312 -10.316  1.00  4.91           N  
ATOM    955  CA  LEU A  61      10.168 -20.146 -10.645  1.00  4.91           C  
ATOM    956  C   LEU A  61       8.704 -20.566 -10.630  1.00  4.91           C  
ATOM    957  O   LEU A  61       7.869 -19.908 -10.000  1.00  4.91           O  
ATOM    958  CB  LEU A  61      10.573 -19.567 -11.997  1.00  4.91           C  
ATOM    959  CG  LEU A  61      11.979 -18.960 -12.032  1.00  4.91           C  
ATOM    960  CD1 LEU A  61      12.315 -18.547 -13.443  1.00  4.91           C  
ATOM    961  CD2 LEU A  61      12.030 -17.766 -11.089  1.00  4.91           C  
ATOM    962  H   LEU A  61      11.474 -21.836 -11.043  1.00  4.91           H  
ATOM    963  HA  LEU A  61      10.318 -19.383  -9.883  1.00  4.91           H  
ATOM    964 1HB  LEU A  61      10.539 -20.364 -12.745  1.00  4.91           H  
ATOM    965 2HB  LEU A  61       9.858 -18.799 -12.288  1.00  4.91           H  
ATOM    966  HG  LEU A  61      12.705 -19.711 -11.715  1.00  4.91           H  
ATOM    967 1HD1 LEU A  61      13.317 -18.121 -13.477  1.00  4.91           H  
ATOM    968 2HD1 LEU A  61      12.268 -19.419 -14.099  1.00  4.91           H  
ATOM    969 3HD1 LEU A  61      11.595 -17.807 -13.768  1.00  4.91           H  
ATOM    970 1HD2 LEU A  61      13.031 -17.332 -11.103  1.00  4.91           H  
ATOM    971 2HD2 LEU A  61      11.305 -17.018 -11.411  1.00  4.91           H  
ATOM    972 3HD2 LEU A  61      11.790 -18.093 -10.076  1.00  4.91           H  
ATOM    973  N   GLN A  62       8.402 -21.724 -11.234  1.00  3.84           N  
ATOM    974  CA  GLN A  62       7.036 -22.239 -11.173  1.00  3.84           C  
ATOM    975  C   GLN A  62       6.634 -22.521  -9.748  1.00  3.84           C  
ATOM    976  O   GLN A  62       5.496 -22.274  -9.365  1.00  3.84           O  
ATOM    977  CB  GLN A  62       6.817 -23.515 -11.984  1.00  3.84           C  
ATOM    978  CG  GLN A  62       5.365 -24.047 -11.852  1.00  3.84           C  
ATOM    979  CD  GLN A  62       5.021 -25.263 -12.733  1.00  3.84           C  
ATOM    980  OE1 GLN A  62       5.496 -25.386 -13.867  1.00  3.84           O  
ATOM    981  NE2 GLN A  62       4.192 -26.162 -12.208  1.00  3.84           N  
ATOM    982  H   GLN A  62       9.128 -22.224 -11.754  1.00  3.84           H  
ATOM    983  HA  GLN A  62       6.366 -21.474 -11.565  1.00  3.84           H  
ATOM    984 1HB  GLN A  62       6.981 -23.300 -13.022  1.00  3.84           H  
ATOM    985 2HB  GLN A  62       7.525 -24.288 -11.680  1.00  3.84           H  
ATOM    986 1HG  GLN A  62       5.213 -24.346 -10.811  1.00  3.84           H  
ATOM    987 2HG  GLN A  62       4.677 -23.240 -12.103  1.00  3.84           H  
ATOM    988 1HE2 GLN A  62       3.933 -26.973 -12.727  1.00  3.84           H  
ATOM    989 2HE2 GLN A  62       3.822 -26.044 -11.254  1.00  3.84           H  
ATOM    990  N   HIS A  63       7.572 -23.018  -8.947  1.00  2.98           N  
ATOM    991  CA  HIS A  63       7.244 -23.380  -7.581  1.00  2.98           C  
ATOM    992  C   HIS A  63       6.911 -22.132  -6.780  1.00  2.98           C  
ATOM    993  O   HIS A  63       5.974 -22.142  -5.979  1.00  2.98           O  
ATOM    994  CB  HIS A  63       8.395 -24.136  -6.911  1.00  2.98           C  
ATOM    995  CG  HIS A  63       8.623 -25.537  -7.445  1.00  2.98           C  
ATOM    996  ND1 HIS A  63       9.346 -25.796  -8.600  1.00  2.98           N  
ATOM    997  CD2 HIS A  63       8.215 -26.741  -6.979  1.00  2.98           C  
ATOM    998  CE1 HIS A  63       9.365 -27.106  -8.814  1.00  2.98           C  
ATOM    999  NE2 HIS A  63       8.690 -27.696  -7.845  1.00  2.98           N  
ATOM   1000  H   HIS A  63       8.503 -23.158  -9.306  1.00  2.98           H  
ATOM   1001  HA  HIS A  63       6.364 -24.025  -7.572  1.00  2.98           H  
ATOM   1002 1HB  HIS A  63       9.306 -23.566  -7.024  1.00  2.98           H  
ATOM   1003 2HB  HIS A  63       8.197 -24.212  -5.843  1.00  2.98           H  
ATOM   1004  HD2 HIS A  63       7.618 -26.920  -6.083  1.00  2.98           H  
ATOM   1005  HE1 HIS A  63       9.854 -27.613  -9.646  1.00  2.98           H  
ATOM   1006  HE2 HIS A  63       8.539 -28.692  -7.750  1.00  2.98           H  
ATOM   1007  N   LYS A  64       7.635 -21.036  -7.017  1.00  2.38           N  
ATOM   1008  CA  LYS A  64       7.331 -19.813  -6.296  1.00  2.38           C  
ATOM   1009  C   LYS A  64       5.939 -19.333  -6.723  1.00  2.38           C  
ATOM   1010  O   LYS A  64       5.151 -18.869  -5.894  1.00  2.38           O  
ATOM   1011  CB  LYS A  64       8.376 -18.729  -6.557  1.00  2.38           C  
ATOM   1012  CG  LYS A  64       8.218 -17.516  -5.640  1.00  2.38           C  
ATOM   1013  CD  LYS A  64       8.558 -17.936  -4.185  1.00  2.38           C  
ATOM   1014  CE  LYS A  64       8.441 -16.795  -3.176  1.00  2.38           C  
ATOM   1015  NZ  LYS A  64       8.713 -17.259  -1.784  1.00  2.38           N  
ATOM   1016  H   LYS A  64       8.426 -21.055  -7.663  1.00  2.38           H  
ATOM   1017  HA  LYS A  64       7.305 -20.028  -5.227  1.00  2.38           H  
ATOM   1018 1HB  LYS A  64       9.375 -19.146  -6.418  1.00  2.38           H  
ATOM   1019 2HB  LYS A  64       8.303 -18.398  -7.596  1.00  2.38           H  
ATOM   1020 1HG  LYS A  64       8.885 -16.716  -5.962  1.00  2.38           H  
ATOM   1021 2HG  LYS A  64       7.188 -17.158  -5.683  1.00  2.38           H  
ATOM   1022 1HD  LYS A  64       7.872 -18.731  -3.870  1.00  2.38           H  
ATOM   1023 2HD  LYS A  64       9.573 -18.330  -4.152  1.00  2.38           H  
ATOM   1024 1HE  LYS A  64       9.134 -15.995  -3.427  1.00  2.38           H  
ATOM   1025 2HE  LYS A  64       7.422 -16.410  -3.207  1.00  2.38           H  
ATOM   1026 1HZ  LYS A  64       8.568 -16.487  -1.133  1.00  2.38           H  
ATOM   1027 2HZ  LYS A  64       8.037 -17.992  -1.552  1.00  2.38           H  
ATOM   1028 3HZ  LYS A  64       9.641 -17.619  -1.692  1.00  2.38           H  
ATOM   1029  N   LEU A  65       5.612 -19.468  -8.015  1.00  1.99           N  
ATOM   1030  CA  LEU A  65       4.292 -19.050  -8.466  1.00  1.99           C  
ATOM   1031  C   LEU A  65       3.221 -19.923  -7.802  1.00  1.99           C  
ATOM   1032  O   LEU A  65       2.196 -19.403  -7.346  1.00  1.99           O  
ATOM   1033  CB  LEU A  65       4.158 -19.100  -9.995  1.00  1.99           C  
ATOM   1034  CG  LEU A  65       2.791 -18.592 -10.532  1.00  1.99           C  
ATOM   1035  CD1 LEU A  65       2.605 -17.153 -10.085  1.00  1.99           C  
ATOM   1036  CD2 LEU A  65       2.750 -18.673 -12.048  1.00  1.99           C  
ATOM   1037  H   LEU A  65       6.293 -19.836  -8.683  1.00  1.99           H  
ATOM   1038  HA  LEU A  65       4.134 -18.022  -8.151  1.00  1.99           H  
ATOM   1039 1HB  LEU A  65       4.951 -18.500 -10.442  1.00  1.99           H  
ATOM   1040 2HB  LEU A  65       4.285 -20.133 -10.321  1.00  1.99           H  
ATOM   1041  HG  LEU A  65       1.984 -19.194 -10.114  1.00  1.99           H  
ATOM   1042 1HD1 LEU A  65       1.650 -16.777 -10.443  1.00  1.99           H  
ATOM   1043 2HD1 LEU A  65       2.623 -17.113  -9.003  1.00  1.99           H  
ATOM   1044 3HD1 LEU A  65       3.404 -16.543 -10.485  1.00  1.99           H  
ATOM   1045 1HD2 LEU A  65       1.788 -18.303 -12.406  1.00  1.99           H  
ATOM   1046 2HD2 LEU A  65       3.537 -18.066 -12.452  1.00  1.99           H  
ATOM   1047 3HD2 LEU A  65       2.884 -19.703 -12.366  1.00  1.99           H  
ATOM   1048  N   GLU A  66       3.450 -21.245  -7.724  1.00  1.79           N  
ATOM   1049  CA  GLU A  66       2.464 -22.105  -7.078  1.00  1.79           C  
ATOM   1050  C   GLU A  66       2.299 -21.700  -5.620  1.00  1.79           C  
ATOM   1051  O   GLU A  66       1.183 -21.712  -5.102  1.00  1.79           O  
ATOM   1052  CB  GLU A  66       2.839 -23.594  -7.129  1.00  1.79           C  
ATOM   1053  CG  GLU A  66       2.756 -24.269  -8.498  1.00  1.79           C  
ATOM   1054  CD  GLU A  66       3.077 -25.756  -8.421  1.00  1.79           C  
ATOM   1055  OE1 GLU A  66       3.145 -26.269  -7.324  1.00  1.79           O  
ATOM   1056  OE2 GLU A  66       3.279 -26.373  -9.449  1.00  1.79           O  
ATOM   1057  H   GLU A  66       4.297 -21.641  -8.126  1.00  1.79           H  
ATOM   1058  HA  GLU A  66       1.511 -21.975  -7.581  1.00  1.79           H  
ATOM   1059 1HB  GLU A  66       3.864 -23.709  -6.775  1.00  1.79           H  
ATOM   1060 2HB  GLU A  66       2.201 -24.147  -6.443  1.00  1.79           H  
ATOM   1061 1HG  GLU A  66       1.750 -24.141  -8.892  1.00  1.79           H  
ATOM   1062 2HG  GLU A  66       3.447 -23.781  -9.176  1.00  1.79           H  
ATOM   1063  N   GLU A  67       3.397 -21.328  -4.957  1.00  1.73           N  
ATOM   1064  CA  GLU A  67       3.315 -20.907  -3.571  1.00  1.73           C  
ATOM   1065  C   GLU A  67       2.425 -19.671  -3.467  1.00  1.73           C  
ATOM   1066  O   GLU A  67       1.536 -19.605  -2.620  1.00  1.73           O  
ATOM   1067  CB  GLU A  67       4.698 -20.611  -2.997  1.00  1.73           C  
ATOM   1068  CG  GLU A  67       4.701 -20.316  -1.496  1.00  1.73           C  
ATOM   1069  CD  GLU A  67       6.068 -20.027  -0.978  1.00  1.73           C  
ATOM   1070  OE1 GLU A  67       6.635 -19.074  -1.447  1.00  1.73           O  
ATOM   1071  OE2 GLU A  67       6.554 -20.741  -0.134  1.00  1.73           O  
ATOM   1072  H   GLU A  67       4.304 -21.369  -5.421  1.00  1.73           H  
ATOM   1073  HA  GLU A  67       2.861 -21.708  -2.989  1.00  1.73           H  
ATOM   1074 1HB  GLU A  67       5.361 -21.455  -3.188  1.00  1.73           H  
ATOM   1075 2HB  GLU A  67       5.123 -19.746  -3.502  1.00  1.73           H  
ATOM   1076 1HG  GLU A  67       4.057 -19.455  -1.306  1.00  1.73           H  
ATOM   1077 2HG  GLU A  67       4.288 -21.174  -0.968  1.00  1.73           H  
ATOM   1078  N   LEU A  68       2.587 -18.710  -4.385  1.00  1.80           N  
ATOM   1079  CA  LEU A  68       1.729 -17.529  -4.333  1.00  1.80           C  
ATOM   1080  C   LEU A  68       0.264 -17.923  -4.503  1.00  1.80           C  
ATOM   1081  O   LEU A  68      -0.619 -17.402  -3.818  1.00  1.80           O  
ATOM   1082  CB  LEU A  68       2.083 -16.527  -5.449  1.00  1.80           C  
ATOM   1083  CG  LEU A  68       3.407 -15.760  -5.344  1.00  1.80           C  
ATOM   1084  CD1 LEU A  68       3.635 -15.008  -6.657  1.00  1.80           C  
ATOM   1085  CD2 LEU A  68       3.329 -14.777  -4.168  1.00  1.80           C  
ATOM   1086  H   LEU A  68       3.333 -18.791  -5.080  1.00  1.80           H  
ATOM   1087  HA  LEU A  68       1.858 -17.054  -3.364  1.00  1.80           H  
ATOM   1088 1HB  LEU A  68       2.099 -17.065  -6.392  1.00  1.80           H  
ATOM   1089 2HB  LEU A  68       1.291 -15.791  -5.499  1.00  1.80           H  
ATOM   1090  HG  LEU A  68       4.237 -16.458  -5.188  1.00  1.80           H  
ATOM   1091 1HD1 LEU A  68       4.562 -14.450  -6.608  1.00  1.80           H  
ATOM   1092 2HD1 LEU A  68       3.690 -15.716  -7.471  1.00  1.80           H  
ATOM   1093 3HD1 LEU A  68       2.807 -14.328  -6.828  1.00  1.80           H  
ATOM   1094 1HD2 LEU A  68       4.264 -14.217  -4.090  1.00  1.80           H  
ATOM   1095 2HD2 LEU A  68       2.507 -14.084  -4.330  1.00  1.80           H  
ATOM   1096 3HD2 LEU A  68       3.163 -15.332  -3.249  1.00  1.80           H  
ATOM   1097  N   ARG A  69       0.004 -18.883  -5.385  1.00  1.97           N  
ATOM   1098  CA  ARG A  69      -1.355 -19.349  -5.631  1.00  1.97           C  
ATOM   1099  C   ARG A  69      -1.975 -20.185  -4.493  1.00  1.97           C  
ATOM   1100  O   ARG A  69      -3.188 -20.119  -4.272  1.00  1.97           O  
ATOM   1101  CB  ARG A  69      -1.384 -20.227  -6.872  1.00  1.97           C  
ATOM   1102  CG  ARG A  69      -1.156 -19.547  -8.227  1.00  1.97           C  
ATOM   1103  CD  ARG A  69      -1.115 -20.590  -9.299  1.00  1.97           C  
ATOM   1104  NE  ARG A  69      -0.975 -20.056 -10.642  1.00  1.97           N  
ATOM   1105  CZ  ARG A  69      -0.810 -20.826 -11.742  1.00  1.97           C  
ATOM   1106  NH1 ARG A  69      -0.748 -22.143 -11.629  1.00  1.97           N  
ATOM   1107  NH2 ARG A  69      -0.719 -20.265 -12.928  1.00  1.97           N  
ATOM   1108  H   ARG A  69       0.775 -19.274  -5.930  1.00  1.97           H  
ATOM   1109  HA  ARG A  69      -1.982 -18.475  -5.798  1.00  1.97           H  
ATOM   1110 1HB  ARG A  69      -0.627 -20.996  -6.774  1.00  1.97           H  
ATOM   1111 2HB  ARG A  69      -2.345 -20.735  -6.922  1.00  1.97           H  
ATOM   1112 1HG  ARG A  69      -1.964 -18.849  -8.443  1.00  1.97           H  
ATOM   1113 2HG  ARG A  69      -0.203 -19.015  -8.222  1.00  1.97           H  
ATOM   1114 1HD  ARG A  69      -0.265 -21.244  -9.113  1.00  1.97           H  
ATOM   1115 2HD  ARG A  69      -2.030 -21.175  -9.263  1.00  1.97           H  
ATOM   1116  HE  ARG A  69      -1.008 -19.030 -10.774  1.00  1.97           H  
ATOM   1117 1HH1 ARG A  69      -0.821 -22.577 -10.720  1.00  1.97           H  
ATOM   1118 2HH1 ARG A  69      -0.629 -22.715 -12.453  1.00  1.97           H  
ATOM   1119 1HH2 ARG A  69      -0.793 -19.239 -13.010  1.00  1.97           H  
ATOM   1120 2HH2 ARG A  69      -0.601 -20.829 -13.751  1.00  1.97           H  
ATOM   1121  N   GLN A  70      -1.157 -21.003  -3.813  1.00  2.18           N  
ATOM   1122  CA  GLN A  70      -1.657 -21.956  -2.813  1.00  2.18           C  
ATOM   1123  C   GLN A  70      -1.407 -21.642  -1.328  1.00  2.18           C  
ATOM   1124  O   GLN A  70      -2.157 -22.114  -0.470  1.00  2.18           O  
ATOM   1125  CB  GLN A  70      -1.046 -23.336  -3.090  1.00  2.18           C  
ATOM   1126  CG  GLN A  70      -1.427 -23.950  -4.435  1.00  2.18           C  
ATOM   1127  CD  GLN A  70      -0.764 -25.315  -4.663  1.00  2.18           C  
ATOM   1128  OE1 GLN A  70      -0.696 -26.153  -3.753  1.00  2.18           O  
ATOM   1129  NE2 GLN A  70      -0.275 -25.536  -5.878  1.00  2.18           N  
ATOM   1130  H   GLN A  70      -0.167 -21.008  -4.046  1.00  2.18           H  
ATOM   1131  HA  GLN A  70      -2.735 -22.026  -2.947  1.00  2.18           H  
ATOM   1132 1HB  GLN A  70       0.043 -23.250  -3.064  1.00  2.18           H  
ATOM   1133 2HB  GLN A  70      -1.340 -24.027  -2.304  1.00  2.18           H  
ATOM   1134 1HG  GLN A  70      -2.507 -24.072  -4.481  1.00  2.18           H  
ATOM   1135 2HG  GLN A  70      -1.090 -23.276  -5.225  1.00  2.18           H  
ATOM   1136 1HE2 GLN A  70       0.181 -26.405  -6.091  1.00  2.18           H  
ATOM   1137 2HE2 GLN A  70      -0.353 -24.834  -6.581  1.00  2.18           H  
ATOM   1138  N   ALA A  71      -0.340 -20.923  -0.995  1.00  2.34           N  
ATOM   1139  CA  ALA A  71      -0.002 -20.706   0.408  1.00  2.34           C  
ATOM   1140  C   ALA A  71      -1.060 -19.854   1.120  1.00  2.34           C  
ATOM   1141  O   ALA A  71      -1.738 -19.043   0.488  1.00  2.34           O  
ATOM   1142  CB  ALA A  71       1.355 -20.031   0.527  1.00  2.34           C  
ATOM   1143  H   ALA A  71       0.265 -20.527  -1.709  1.00  2.34           H  
ATOM   1144  HA  ALA A  71       0.050 -21.684   0.872  1.00  2.34           H  
ATOM   1145 1HB  ALA A  71       1.624 -19.896   1.569  1.00  2.34           H  
ATOM   1146 2HB  ALA A  71       2.102 -20.648   0.038  1.00  2.34           H  
ATOM   1147 3HB  ALA A  71       1.325 -19.069   0.040  1.00  2.34           H  
ATOM   1148  N   PRO A  72      -1.289 -20.067   2.428  1.00  2.39           N  
ATOM   1149  CA  PRO A  72      -2.124 -19.238   3.279  1.00  2.39           C  
ATOM   1150  C   PRO A  72      -1.468 -17.943   3.780  1.00  2.39           C  
ATOM   1151  O   PRO A  72      -2.158 -17.078   4.323  1.00  2.39           O  
ATOM   1152  CB  PRO A  72      -2.396 -20.178   4.456  1.00  2.39           C  
ATOM   1153  CG  PRO A  72      -1.158 -21.052   4.539  1.00  2.39           C  
ATOM   1154  CD  PRO A  72      -0.738 -21.265   3.102  1.00  2.39           C  
ATOM   1155  HA  PRO A  72      -3.058 -19.016   2.747  1.00  2.39           H  
ATOM   1156 1HB  PRO A  72      -2.561 -19.588   5.369  1.00  2.39           H  
ATOM   1157 2HB  PRO A  72      -3.316 -20.752   4.273  1.00  2.39           H  
ATOM   1158 1HG  PRO A  72      -0.381 -20.556   5.138  1.00  2.39           H  
ATOM   1159 2HG  PRO A  72      -1.397 -21.995   5.054  1.00  2.39           H  
ATOM   1160 1HD  PRO A  72       0.358 -21.290   3.057  1.00  2.39           H  
ATOM   1161 2HD  PRO A  72      -1.203 -22.183   2.699  1.00  2.39           H  
ATOM   1162  N   GLN A  73      -0.135 -17.842   3.680  1.00  2.28           N  
ATOM   1163  CA  GLN A  73       0.580 -16.712   4.291  1.00  2.28           C  
ATOM   1164  C   GLN A  73       1.674 -16.038   3.451  1.00  2.28           C  
ATOM   1165  O   GLN A  73       2.706 -15.640   3.994  1.00  2.28           O  
ATOM   1166  CB  GLN A  73       1.191 -17.143   5.628  1.00  2.28           C  
ATOM   1167  CG  GLN A  73       0.170 -17.570   6.689  1.00  2.28           C  
ATOM   1168  CD  GLN A  73       0.808 -17.969   7.997  1.00  2.28           C  
ATOM   1169  OE1 GLN A  73       1.843 -18.642   8.024  1.00  2.28           O  
ATOM   1170  NE2 GLN A  73       0.194 -17.557   9.100  1.00  2.28           N  
ATOM   1171  H   GLN A  73       0.394 -18.545   3.190  1.00  2.28           H  
ATOM   1172  HA  GLN A  73      -0.158 -15.938   4.502  1.00  2.28           H  
ATOM   1173 1HB  GLN A  73       1.875 -17.973   5.461  1.00  2.28           H  
ATOM   1174 2HB  GLN A  73       1.772 -16.315   6.039  1.00  2.28           H  
ATOM   1175 1HG  GLN A  73      -0.513 -16.739   6.872  1.00  2.28           H  
ATOM   1176 2HG  GLN A  73      -0.382 -18.426   6.331  1.00  2.28           H  
ATOM   1177 1HE2 GLN A  73       0.568 -17.788   9.999  1.00  2.28           H  
ATOM   1178 2HE2 GLN A  73      -0.644 -17.014   9.031  1.00  2.28           H  
ATOM   1179  N   GLN A  74       1.500 -15.952   2.141  1.00  2.07           N  
ATOM   1180  CA  GLN A  74       2.480 -15.232   1.316  1.00  2.07           C  
ATOM   1181  C   GLN A  74       2.215 -13.730   1.452  1.00  2.07           C  
ATOM   1182  O   GLN A  74       1.050 -13.288   1.458  1.00  2.07           O  
ATOM   1183  CB  GLN A  74       2.399 -15.721  -0.120  1.00  2.07           C  
ATOM   1184  CG  GLN A  74       1.081 -15.475  -0.676  1.00  2.07           C  
ATOM   1185  CD  GLN A  74       0.135 -16.538  -0.243  1.00  2.07           C  
ATOM   1186  OE1 GLN A  74       0.168 -16.860   0.944  1.00  2.07           O  
ATOM   1187  NE2 GLN A  74      -0.670 -17.103  -1.106  1.00  2.07           N  
ATOM   1188  H   GLN A  74       0.660 -16.323   1.730  1.00  2.07           H  
ATOM   1189  HA  GLN A  74       3.485 -15.431   1.692  1.00  2.07           H  
ATOM   1190 1HB  GLN A  74       3.147 -15.208  -0.727  1.00  2.07           H  
ATOM   1191 2HB  GLN A  74       2.607 -16.792  -0.166  1.00  2.07           H  
ATOM   1192 1HG  GLN A  74       0.775 -14.578  -0.199  1.00  2.07           H  
ATOM   1193 2HG  GLN A  74       1.089 -15.383  -1.762  1.00  2.07           H  
ATOM   1194 1HE2 GLN A  74      -1.288 -17.843  -0.777  1.00  2.07           H  
ATOM   1195 2HE2 GLN A  74      -0.663 -16.859  -2.090  1.00  2.07           H  
ATOM   1196  N   GLN A  75       3.281 -12.939   1.522  1.00  1.81           N  
ATOM   1197  CA  GLN A  75       3.073 -11.516   1.759  1.00  1.81           C  
ATOM   1198  C   GLN A  75       3.151 -10.679   0.507  1.00  1.81           C  
ATOM   1199  O   GLN A  75       3.869 -10.997  -0.435  1.00  1.81           O  
ATOM   1200  CB  GLN A  75       4.047 -11.002   2.832  1.00  1.81           C  
ATOM   1201  CG  GLN A  75       3.816 -11.673   4.181  1.00  1.81           C  
ATOM   1202  CD  GLN A  75       4.632 -11.133   5.349  1.00  1.81           C  
ATOM   1203  OE1 GLN A  75       4.436  -9.980   5.754  1.00  1.81           O  
ATOM   1204  NE2 GLN A  75       5.520 -11.962   5.903  1.00  1.81           N  
ATOM   1205  H   GLN A  75       4.231 -13.333   1.440  1.00  1.81           H  
ATOM   1206  HA  GLN A  75       2.070 -11.392   2.167  1.00  1.81           H  
ATOM   1207 1HB  GLN A  75       5.076 -11.204   2.522  1.00  1.81           H  
ATOM   1208 2HB  GLN A  75       3.939  -9.927   2.954  1.00  1.81           H  
ATOM   1209 1HG  GLN A  75       2.780 -11.539   4.420  1.00  1.81           H  
ATOM   1210 2HG  GLN A  75       4.028 -12.741   4.078  1.00  1.81           H  
ATOM   1211 1HE2 GLN A  75       6.060 -11.673   6.696  1.00  1.81           H  
ATOM   1212 2HE2 GLN A  75       5.628 -12.889   5.535  1.00  1.81           H  
ATOM   1213  N   ILE A  76       2.478  -9.548   0.529  1.00  1.57           N  
ATOM   1214  CA  ILE A  76       2.497  -8.672  -0.621  1.00  1.57           C  
ATOM   1215  C   ILE A  76       3.901  -8.175  -0.920  1.00  1.57           C  
ATOM   1216  O   ILE A  76       4.297  -8.108  -2.079  1.00  1.57           O  
ATOM   1217  CB  ILE A  76       1.565  -7.507  -0.425  1.00  1.57           C  
ATOM   1218  CG1 ILE A  76       0.154  -7.996  -0.424  1.00  1.57           C  
ATOM   1219  CG2 ILE A  76       1.748  -6.611  -1.544  1.00  1.57           C  
ATOM   1220  CD1 ILE A  76      -0.775  -7.011   0.006  1.00  1.57           C  
ATOM   1221  H   ILE A  76       1.909  -9.317   1.330  1.00  1.57           H  
ATOM   1222  HA  ILE A  76       2.148  -9.223  -1.482  1.00  1.57           H  
ATOM   1223  HB  ILE A  76       1.768  -6.995   0.509  1.00  1.57           H  
ATOM   1224 1HG1 ILE A  76      -0.117  -8.278  -1.412  1.00  1.57           H  
ATOM   1225 2HG1 ILE A  76       0.069  -8.861   0.236  1.00  1.57           H  
ATOM   1226 1HG2 ILE A  76       1.072  -5.771  -1.431  1.00  1.57           H  
ATOM   1227 2HG2 ILE A  76       2.772  -6.266  -1.569  1.00  1.57           H  
ATOM   1228 3HG2 ILE A  76       1.527  -7.148  -2.463  1.00  1.57           H  
ATOM   1229 1HD1 ILE A  76      -1.785  -7.418  -0.015  1.00  1.57           H  
ATOM   1230 2HD1 ILE A  76      -0.516  -6.734   1.002  1.00  1.57           H  
ATOM   1231 3HD1 ILE A  76      -0.704  -6.156  -0.656  1.00  1.57           H  
ATOM   1232  N   GLY A  77       4.661  -7.830   0.108  1.00  1.39           N  
ATOM   1233  CA  GLY A  77       6.035  -7.378  -0.091  1.00  1.39           C  
ATOM   1234  C   GLY A  77       6.928  -8.475  -0.716  1.00  1.39           C  
ATOM   1235  O   GLY A  77       7.990  -8.190  -1.276  1.00  1.39           O  
ATOM   1236  H   GLY A  77       4.288  -7.900   1.044  1.00  1.39           H  
ATOM   1237 1HA  GLY A  77       6.034  -6.497  -0.730  1.00  1.39           H  
ATOM   1238 2HA  GLY A  77       6.441  -7.069   0.865  1.00  1.39           H  
ATOM   1239  N   GLU A  78       6.509  -9.740  -0.611  1.00  1.28           N  
ATOM   1240  CA  GLU A  78       7.259 -10.852  -1.168  1.00  1.28           C  
ATOM   1241  C   GLU A  78       7.008 -10.785  -2.657  1.00  1.28           C  
ATOM   1242  O   GLU A  78       7.928 -10.858  -3.474  1.00  1.28           O  
ATOM   1243  CB  GLU A  78       6.755 -12.154  -0.538  1.00  1.28           C  
ATOM   1244  CG  GLU A  78       7.488 -13.389  -0.806  1.00  1.28           C  
ATOM   1245  CD  GLU A  78       6.957 -14.498   0.086  1.00  1.28           C  
ATOM   1246  OE1 GLU A  78       5.998 -14.278   0.837  1.00  1.28           O  
ATOM   1247  OE2 GLU A  78       7.514 -15.575   0.031  1.00  1.28           O  
ATOM   1248  H   GLU A  78       5.615  -9.953  -0.183  1.00  1.28           H  
ATOM   1249  HA  GLU A  78       8.324 -10.723  -0.972  1.00  1.28           H  
ATOM   1250 1HB  GLU A  78       6.683 -12.028   0.541  1.00  1.28           H  
ATOM   1251 2HB  GLU A  78       5.760 -12.354  -0.903  1.00  1.28           H  
ATOM   1252 1HG  GLU A  78       7.357 -13.668  -1.854  1.00  1.28           H  
ATOM   1253 2HG  GLU A  78       8.549 -13.232  -0.618  1.00  1.28           H  
ATOM   1254  N   LEU A  79       5.740 -10.561  -2.989  1.00  1.22           N  
ATOM   1255  CA  LEU A  79       5.312 -10.418  -4.364  1.00  1.22           C  
ATOM   1256  C   LEU A  79       5.988  -9.221  -5.018  1.00  1.22           C  
ATOM   1257  O   LEU A  79       6.415  -9.304  -6.166  1.00  1.22           O  
ATOM   1258  CB  LEU A  79       3.802 -10.353  -4.445  1.00  1.22           C  
ATOM   1259  CG  LEU A  79       3.274 -10.203  -5.791  1.00  1.22           C  
ATOM   1260  CD1 LEU A  79       3.769 -11.349  -6.609  1.00  1.22           C  
ATOM   1261  CD2 LEU A  79       1.766 -10.192  -5.725  1.00  1.22           C  
ATOM   1262  H   LEU A  79       5.049 -10.517  -2.237  1.00  1.22           H  
ATOM   1263  HA  LEU A  79       5.616 -11.303  -4.907  1.00  1.22           H  
ATOM   1264 1HB  LEU A  79       3.435 -11.286  -4.067  1.00  1.22           H  
ATOM   1265 2HB  LEU A  79       3.430  -9.542  -3.838  1.00  1.22           H  
ATOM   1266  HG  LEU A  79       3.628  -9.279  -6.215  1.00  1.22           H  
ATOM   1267 1HD1 LEU A  79       3.409 -11.277  -7.602  1.00  1.22           H  
ATOM   1268 2HD1 LEU A  79       4.855 -11.344  -6.625  1.00  1.22           H  
ATOM   1269 3HD1 LEU A  79       3.415 -12.254  -6.156  1.00  1.22           H  
ATOM   1270 1HD2 LEU A  79       1.342 -10.077  -6.705  1.00  1.22           H  
ATOM   1271 2HD2 LEU A  79       1.427 -11.121  -5.297  1.00  1.22           H  
ATOM   1272 3HD2 LEU A  79       1.450  -9.373  -5.101  1.00  1.22           H  
ATOM   1273  N   VAL A  80       6.106  -8.110  -4.294  1.00  1.19           N  
ATOM   1274  CA  VAL A  80       6.794  -6.950  -4.849  1.00  1.19           C  
ATOM   1275  C   VAL A  80       8.233  -7.318  -5.210  1.00  1.19           C  
ATOM   1276  O   VAL A  80       8.699  -6.988  -6.302  1.00  1.19           O  
ATOM   1277  CB  VAL A  80       6.781  -5.765  -3.861  1.00  1.19           C  
ATOM   1278  CG1 VAL A  80       7.706  -4.642  -4.341  1.00  1.19           C  
ATOM   1279  CG2 VAL A  80       5.358  -5.222  -3.728  1.00  1.19           C  
ATOM   1280  H   VAL A  80       5.700  -8.080  -3.359  1.00  1.19           H  
ATOM   1281  HA  VAL A  80       6.271  -6.645  -5.758  1.00  1.19           H  
ATOM   1282  HB  VAL A  80       7.142  -6.108  -2.899  1.00  1.19           H  
ATOM   1283 1HG1 VAL A  80       7.687  -3.831  -3.616  1.00  1.19           H  
ATOM   1284 2HG1 VAL A  80       8.726  -5.021  -4.432  1.00  1.19           H  
ATOM   1285 3HG1 VAL A  80       7.379  -4.270  -5.295  1.00  1.19           H  
ATOM   1286 1HG2 VAL A  80       5.349  -4.393  -3.024  1.00  1.19           H  
ATOM   1287 2HG2 VAL A  80       5.012  -4.873  -4.700  1.00  1.19           H  
ATOM   1288 3HG2 VAL A  80       4.699  -6.008  -3.370  1.00  1.19           H  
ATOM   1289  N   ALA A  81       8.939  -8.040  -4.325  1.00  1.18           N  
ATOM   1290  CA  ALA A  81      10.308  -8.446  -4.650  1.00  1.18           C  
ATOM   1291  C   ALA A  81      10.357  -9.307  -5.919  1.00  1.18           C  
ATOM   1292  O   ALA A  81      11.204  -9.095  -6.795  1.00  1.18           O  
ATOM   1293  CB  ALA A  81      10.903  -9.232  -3.500  1.00  1.18           C  
ATOM   1294  H   ALA A  81       8.536  -8.284  -3.416  1.00  1.18           H  
ATOM   1295  HA  ALA A  81      10.891  -7.546  -4.817  1.00  1.18           H  
ATOM   1296 1HB  ALA A  81      11.931  -9.503  -3.734  1.00  1.18           H  
ATOM   1297 2HB  ALA A  81      10.880  -8.632  -2.598  1.00  1.18           H  
ATOM   1298 3HB  ALA A  81      10.320 -10.134  -3.335  1.00  1.18           H  
ATOM   1299  N   ILE A  82       9.389 -10.218  -6.053  1.00  1.18           N  
ATOM   1300  CA  ILE A  82       9.312 -11.103  -7.213  1.00  1.18           C  
ATOM   1301  C   ILE A  82       9.085 -10.304  -8.481  1.00  1.18           C  
ATOM   1302  O   ILE A  82       9.744 -10.511  -9.506  1.00  1.18           O  
ATOM   1303  CB  ILE A  82       8.159 -12.119  -7.033  1.00  1.18           C  
ATOM   1304  CG1 ILE A  82       8.488 -13.093  -5.906  1.00  1.18           C  
ATOM   1305  CG2 ILE A  82       7.830 -12.837  -8.315  1.00  1.18           C  
ATOM   1306  CD1 ILE A  82       7.301 -13.927  -5.468  1.00  1.18           C  
ATOM   1307  H   ILE A  82       8.713 -10.331  -5.293  1.00  1.18           H  
ATOM   1308  HA  ILE A  82      10.252 -11.643  -7.306  1.00  1.18           H  
ATOM   1309  HB  ILE A  82       7.280 -11.582  -6.720  1.00  1.18           H  
ATOM   1310 1HG1 ILE A  82       9.281 -13.763  -6.235  1.00  1.18           H  
ATOM   1311 2HG1 ILE A  82       8.848 -12.528  -5.049  1.00  1.18           H  
ATOM   1312 1HG2 ILE A  82       6.996 -13.516  -8.148  1.00  1.18           H  
ATOM   1313 2HG2 ILE A  82       7.551 -12.108  -9.053  1.00  1.18           H  
ATOM   1314 3HG2 ILE A  82       8.697 -13.401  -8.658  1.00  1.18           H  
ATOM   1315 1HD1 ILE A  82       7.599 -14.575  -4.675  1.00  1.18           H  
ATOM   1316 2HD1 ILE A  82       6.512 -13.289  -5.118  1.00  1.18           H  
ATOM   1317 3HD1 ILE A  82       6.944 -14.517  -6.306  1.00  1.18           H  
ATOM   1318  N   LEU A  83       8.145  -9.385  -8.419  1.00  1.19           N  
ATOM   1319  CA  LEU A  83       7.821  -8.585  -9.569  1.00  1.19           C  
ATOM   1320  C   LEU A  83       8.974  -7.660  -9.954  1.00  1.19           C  
ATOM   1321  O   LEU A  83       9.195  -7.436 -11.146  1.00  1.19           O  
ATOM   1322  CB  LEU A  83       6.505  -7.885  -9.295  1.00  1.19           C  
ATOM   1323  CG  LEU A  83       5.357  -8.863  -9.218  1.00  1.19           C  
ATOM   1324  CD1 LEU A  83       4.077  -8.126  -8.783  1.00  1.19           C  
ATOM   1325  CD2 LEU A  83       5.254  -9.584 -10.564  1.00  1.19           C  
ATOM   1326  H   LEU A  83       7.629  -9.252  -7.549  1.00  1.19           H  
ATOM   1327  HA  LEU A  83       7.652  -9.258 -10.404  1.00  1.19           H  
ATOM   1328 1HB  LEU A  83       6.571  -7.407  -8.326  1.00  1.19           H  
ATOM   1329 2HB  LEU A  83       6.304  -7.146 -10.066  1.00  1.19           H  
ATOM   1330  HG  LEU A  83       5.572  -9.605  -8.458  1.00  1.19           H  
ATOM   1331 1HD1 LEU A  83       3.258  -8.834  -8.702  1.00  1.19           H  
ATOM   1332 2HD1 LEU A  83       4.250  -7.658  -7.813  1.00  1.19           H  
ATOM   1333 3HD1 LEU A  83       3.823  -7.375  -9.485  1.00  1.19           H  
ATOM   1334 1HD2 LEU A  83       4.474 -10.315 -10.520  1.00  1.19           H  
ATOM   1335 2HD2 LEU A  83       5.044  -8.862 -11.350  1.00  1.19           H  
ATOM   1336 3HD2 LEU A  83       6.192 -10.089 -10.779  1.00  1.19           H  
ATOM   1337  N   ALA A  84       9.736  -7.147  -8.970  1.00  1.21           N  
ATOM   1338  CA  ALA A  84      10.916  -6.330  -9.268  1.00  1.21           C  
ATOM   1339  C   ALA A  84      11.922  -7.146 -10.043  1.00  1.21           C  
ATOM   1340  O   ALA A  84      12.487  -6.667 -11.027  1.00  1.21           O  
ATOM   1341  CB  ALA A  84      11.525  -5.797  -8.005  1.00  1.21           C  
ATOM   1342  H   ALA A  84       9.485  -7.320  -7.996  1.00  1.21           H  
ATOM   1343  HA  ALA A  84      10.645  -5.502  -9.891  1.00  1.21           H  
ATOM   1344 1HB  ALA A  84      12.396  -5.188  -8.244  1.00  1.21           H  
ATOM   1345 2HB  ALA A  84      10.787  -5.193  -7.469  1.00  1.21           H  
ATOM   1346 3HB  ALA A  84      11.817  -6.648  -7.401  1.00  1.21           H  
ATOM   1347  N   LEU A  85      12.087  -8.415  -9.669  1.00  1.25           N  
ATOM   1348  CA  LEU A  85      13.004  -9.262 -10.410  1.00  1.25           C  
ATOM   1349  C   LEU A  85      12.520  -9.462 -11.839  1.00  1.25           C  
ATOM   1350  O   LEU A  85      13.312  -9.424 -12.780  1.00  1.25           O  
ATOM   1351  CB  LEU A  85      13.184 -10.602  -9.696  1.00  1.25           C  
ATOM   1352  CG  LEU A  85      13.974 -10.519  -8.410  1.00  1.25           C  
ATOM   1353  CD1 LEU A  85      13.929 -11.853  -7.670  1.00  1.25           C  
ATOM   1354  CD2 LEU A  85      15.403 -10.144  -8.763  1.00  1.25           C  
ATOM   1355  H   LEU A  85      11.606  -8.773  -8.841  1.00  1.25           H  
ATOM   1356  HA  LEU A  85      13.972  -8.765 -10.446  1.00  1.25           H  
ATOM   1357 1HB  LEU A  85      12.203 -11.006  -9.460  1.00  1.25           H  
ATOM   1358 2HB  LEU A  85      13.691 -11.292 -10.366  1.00  1.25           H  
ATOM   1359  HG  LEU A  85      13.538  -9.754  -7.768  1.00  1.25           H  
ATOM   1360 1HD1 LEU A  85      14.503 -11.785  -6.747  1.00  1.25           H  
ATOM   1361 2HD1 LEU A  85      12.892 -12.096  -7.433  1.00  1.25           H  
ATOM   1362 3HD1 LEU A  85      14.352 -12.631  -8.299  1.00  1.25           H  
ATOM   1363 1HD2 LEU A  85      15.975 -10.067  -7.879  1.00  1.25           H  
ATOM   1364 2HD2 LEU A  85      15.839 -10.906  -9.406  1.00  1.25           H  
ATOM   1365 3HD2 LEU A  85      15.406  -9.188  -9.278  1.00  1.25           H  
ATOM   1366  N   HIS A  86      11.207  -9.605 -12.028  1.00  1.30           N  
ATOM   1367  CA  HIS A  86      10.715  -9.786 -13.387  1.00  1.30           C  
ATOM   1368  C   HIS A  86      10.849  -8.496 -14.200  1.00  1.30           C  
ATOM   1369  O   HIS A  86      11.298  -8.549 -15.349  1.00  1.30           O  
ATOM   1370  CB  HIS A  86       9.277 -10.302 -13.379  1.00  1.30           C  
ATOM   1371  CG  HIS A  86       9.204 -11.742 -12.957  1.00  1.30           C  
ATOM   1372  ND1 HIS A  86       9.822 -12.756 -13.664  1.00  1.30           N  
ATOM   1373  CD2 HIS A  86       8.598 -12.330 -11.922  1.00  1.30           C  
ATOM   1374  CE1 HIS A  86       9.595 -13.910 -13.065  1.00  1.30           C  
ATOM   1375  NE2 HIS A  86       8.865 -13.685 -12.003  1.00  1.30           N  
ATOM   1376  H   HIS A  86      10.576  -9.646 -11.224  1.00  1.30           H  
ATOM   1377  HA  HIS A  86      11.314 -10.542 -13.883  1.00  1.30           H  
ATOM   1378 1HB  HIS A  86       8.681  -9.707 -12.686  1.00  1.30           H  
ATOM   1379 2HB  HIS A  86       8.838 -10.201 -14.373  1.00  1.30           H  
ATOM   1380  HD2 HIS A  86       8.021 -11.821 -11.170  1.00  1.30           H  
ATOM   1381  HE1 HIS A  86       9.957 -14.885 -13.395  1.00  1.30           H  
ATOM   1382  HE2 HIS A  86       8.550 -14.396 -11.358  1.00  1.30           H  
ATOM   1383  N   LEU A  87      10.549  -7.335 -13.624  1.00  1.37           N  
ATOM   1384  CA  LEU A  87      10.711  -6.064 -14.340  1.00  1.37           C  
ATOM   1385  C   LEU A  87      12.153  -5.894 -14.790  1.00  1.37           C  
ATOM   1386  O   LEU A  87      12.449  -5.593 -15.948  1.00  1.37           O  
ATOM   1387  CB  LEU A  87      10.288  -4.869 -13.478  1.00  1.37           C  
ATOM   1388  CG  LEU A  87      10.576  -3.490 -14.117  1.00  1.37           C  
ATOM   1389  CD1 LEU A  87       9.818  -3.339 -15.415  1.00  1.37           C  
ATOM   1390  CD2 LEU A  87      10.200  -2.399 -13.167  1.00  1.37           C  
ATOM   1391  H   LEU A  87      10.189  -7.329 -12.666  1.00  1.37           H  
ATOM   1392  HA  LEU A  87      10.076  -6.093 -15.232  1.00  1.37           H  
ATOM   1393 1HB  LEU A  87       9.222  -4.938 -13.270  1.00  1.37           H  
ATOM   1394 2HB  LEU A  87      10.826  -4.919 -12.527  1.00  1.37           H  
ATOM   1395  HG  LEU A  87      11.626  -3.428 -14.326  1.00  1.37           H  
ATOM   1396 1HD1 LEU A  87      10.048  -2.368 -15.859  1.00  1.37           H  
ATOM   1397 2HD1 LEU A  87      10.115  -4.132 -16.104  1.00  1.37           H  
ATOM   1398 3HD1 LEU A  87       8.749  -3.404 -15.222  1.00  1.37           H  
ATOM   1399 1HD2 LEU A  87      10.431  -1.429 -13.614  1.00  1.37           H  
ATOM   1400 2HD2 LEU A  87       9.139  -2.457 -12.958  1.00  1.37           H  
ATOM   1401 3HD2 LEU A  87      10.758  -2.524 -12.247  1.00  1.37           H  
ATOM   1402  N   GLN A  88      13.049  -6.095 -13.834  1.00  1.46           N  
ATOM   1403  CA  GLN A  88      14.471  -5.990 -14.054  1.00  1.46           C  
ATOM   1404  C   GLN A  88      14.926  -6.909 -15.188  1.00  1.46           C  
ATOM   1405  O   GLN A  88      15.610  -6.467 -16.126  1.00  1.46           O  
ATOM   1406  CB  GLN A  88      15.152  -6.357 -12.740  1.00  1.46           C  
ATOM   1407  CG  GLN A  88      16.583  -6.356 -12.771  1.00  1.46           C  
ATOM   1408  CD  GLN A  88      17.167  -6.687 -11.482  1.00  1.46           C  
ATOM   1409  OE1 GLN A  88      16.693  -7.519 -10.711  1.00  1.46           O  
ATOM   1410  NE2 GLN A  88      18.242  -6.008 -11.213  1.00  1.46           N  
ATOM   1411  H   GLN A  88      12.736  -6.339 -12.895  1.00  1.46           H  
ATOM   1412  HA  GLN A  88      14.710  -4.963 -14.317  1.00  1.46           H  
ATOM   1413 1HB  GLN A  88      14.821  -5.678 -11.956  1.00  1.46           H  
ATOM   1414 2HB  GLN A  88      14.838  -7.354 -12.447  1.00  1.46           H  
ATOM   1415 1HG  GLN A  88      16.917  -7.075 -13.505  1.00  1.46           H  
ATOM   1416 2HG  GLN A  88      16.913  -5.371 -13.013  1.00  1.46           H  
ATOM   1417 1HE2 GLN A  88      18.719  -6.115 -10.330  1.00  1.46           H  
ATOM   1418 2HE2 GLN A  88      18.584  -5.345 -11.873  1.00  1.46           H  
ATOM   1419  N   ARG A  89      14.496  -8.176 -15.156  1.00  1.58           N  
ATOM   1420  CA  ARG A  89      14.866  -9.116 -16.203  1.00  1.58           C  
ATOM   1421  C   ARG A  89      14.280  -8.739 -17.563  1.00  1.58           C  
ATOM   1422  O   ARG A  89      14.977  -8.817 -18.577  1.00  1.58           O  
ATOM   1423  CB  ARG A  89      14.429 -10.522 -15.837  1.00  1.58           C  
ATOM   1424  CG  ARG A  89      15.235 -11.179 -14.715  1.00  1.58           C  
ATOM   1425  CD  ARG A  89      14.654 -12.491 -14.348  1.00  1.58           C  
ATOM   1426  NE  ARG A  89      14.761 -13.438 -15.448  1.00  1.58           N  
ATOM   1427  CZ  ARG A  89      13.997 -14.531 -15.600  1.00  1.58           C  
ATOM   1428  NH1 ARG A  89      13.080 -14.816 -14.707  1.00  1.58           N  
ATOM   1429  NH2 ARG A  89      14.177 -15.296 -16.658  1.00  1.58           N  
ATOM   1430  H   ARG A  89      13.934  -8.509 -14.371  1.00  1.58           H  
ATOM   1431  HA  ARG A  89      15.952  -9.117 -16.285  1.00  1.58           H  
ATOM   1432 1HB  ARG A  89      13.384 -10.496 -15.518  1.00  1.58           H  
ATOM   1433 2HB  ARG A  89      14.487 -11.162 -16.715  1.00  1.58           H  
ATOM   1434 1HG  ARG A  89      16.256 -11.339 -15.055  1.00  1.58           H  
ATOM   1435 2HG  ARG A  89      15.244 -10.536 -13.838  1.00  1.58           H  
ATOM   1436 1HD  ARG A  89      15.184 -12.899 -13.488  1.00  1.58           H  
ATOM   1437 2HD  ARG A  89      13.596 -12.364 -14.100  1.00  1.58           H  
ATOM   1438  HE  ARG A  89      15.454 -13.250 -16.161  1.00  1.58           H  
ATOM   1439 1HH1 ARG A  89      12.969 -14.214 -13.903  1.00  1.58           H  
ATOM   1440 2HH1 ARG A  89      12.495 -15.638 -14.823  1.00  1.58           H  
ATOM   1441 1HH2 ARG A  89      14.877 -15.059 -17.341  1.00  1.58           H  
ATOM   1442 2HH2 ARG A  89      13.580 -16.111 -16.826  1.00  1.58           H  
ATOM   1443  N   LEU A  90      13.041  -8.251 -17.593  1.00  1.72           N  
ATOM   1444  CA  LEU A  90      12.398  -7.858 -18.847  1.00  1.72           C  
ATOM   1445  C   LEU A  90      13.164  -6.734 -19.511  1.00  1.72           C  
ATOM   1446  O   LEU A  90      13.263  -6.668 -20.739  1.00  1.72           O  
ATOM   1447  CB  LEU A  90      10.947  -7.426 -18.596  1.00  1.72           C  
ATOM   1448  CG  LEU A  90       9.990  -8.566 -18.238  1.00  1.72           C  
ATOM   1449  CD1 LEU A  90       8.637  -7.993 -17.796  1.00  1.72           C  
ATOM   1450  CD2 LEU A  90       9.852  -9.456 -19.450  1.00  1.72           C  
ATOM   1451  H   LEU A  90      12.504  -8.191 -16.727  1.00  1.72           H  
ATOM   1452  HA  LEU A  90      12.395  -8.715 -19.515  1.00  1.72           H  
ATOM   1453 1HB  LEU A  90      10.939  -6.717 -17.768  1.00  1.72           H  
ATOM   1454 2HB  LEU A  90      10.568  -6.925 -19.483  1.00  1.72           H  
ATOM   1455  HG  LEU A  90      10.393  -9.150 -17.432  1.00  1.72           H  
ATOM   1456 1HD1 LEU A  90       7.962  -8.815 -17.546  1.00  1.72           H  
ATOM   1457 2HD1 LEU A  90       8.783  -7.363 -16.919  1.00  1.72           H  
ATOM   1458 3HD1 LEU A  90       8.209  -7.403 -18.603  1.00  1.72           H  
ATOM   1459 1HD2 LEU A  90       9.193 -10.275 -19.225  1.00  1.72           H  
ATOM   1460 2HD2 LEU A  90       9.445  -8.880 -20.278  1.00  1.72           H  
ATOM   1461 3HD2 LEU A  90      10.832  -9.847 -19.723  1.00  1.72           H  
ATOM   1462  N   ALA A  91      13.728  -5.859 -18.693  1.00  1.87           N  
ATOM   1463  CA  ALA A  91      14.498  -4.735 -19.174  1.00  1.87           C  
ATOM   1464  C   ALA A  91      15.963  -5.086 -19.495  1.00  1.87           C  
ATOM   1465  O   ALA A  91      16.746  -4.200 -19.859  1.00  1.87           O  
ATOM   1466  CB  ALA A  91      14.451  -3.629 -18.164  1.00  1.87           C  
ATOM   1467  H   ALA A  91      13.580  -5.957 -17.685  1.00  1.87           H  
ATOM   1468  HA  ALA A  91      14.022  -4.407 -20.086  1.00  1.87           H  
ATOM   1469 1HB  ALA A  91      14.983  -2.756 -18.529  1.00  1.87           H  
ATOM   1470 2HB  ALA A  91      13.411  -3.387 -17.987  1.00  1.87           H  
ATOM   1471 3HB  ALA A  91      14.913  -3.996 -17.254  1.00  1.87           H  
ATOM   1472  N   GLY A  92      16.365  -6.350 -19.291  1.00  2.03           N  
ATOM   1473  CA  GLY A  92      17.730  -6.789 -19.564  1.00  2.03           C  
ATOM   1474  C   GLY A  92      18.767  -6.359 -18.521  1.00  2.03           C  
ATOM   1475  O   GLY A  92      19.958  -6.306 -18.825  1.00  2.03           O  
ATOM   1476  H   GLY A  92      15.701  -7.058 -18.982  1.00  2.03           H  
ATOM   1477 1HA  GLY A  92      17.731  -7.877 -19.638  1.00  2.03           H  
ATOM   1478 2HA  GLY A  92      18.031  -6.415 -20.542  1.00  2.03           H  
ATOM   1479  N   GLN A  93      18.327  -6.038 -17.305  1.00  2.17           N  
ATOM   1480  CA  GLN A  93      19.252  -5.561 -16.277  1.00  2.17           C  
ATOM   1481  C   GLN A  93      19.750  -6.756 -15.438  1.00  2.17           C  
ATOM   1482  O   GLN A  93      18.976  -7.437 -14.761  1.00  2.17           O  
ATOM   1483  CB  GLN A  93      18.524  -4.516 -15.431  1.00  2.17           C  
ATOM   1484  CG  GLN A  93      17.903  -3.362 -16.252  1.00  2.17           C  
ATOM   1485  CD  GLN A  93      18.896  -2.509 -17.003  1.00  2.17           C  
ATOM   1486  OE1 GLN A  93      19.759  -1.859 -16.397  1.00  2.17           O  
ATOM   1487  NE2 GLN A  93      18.787  -2.501 -18.340  1.00  2.17           N  
ATOM   1488  H   GLN A  93      17.335  -6.124 -17.079  1.00  2.17           H  
ATOM   1489  HA  GLN A  93      20.115  -5.099 -16.757  1.00  2.17           H  
ATOM   1490 1HB  GLN A  93      17.708  -4.995 -14.956  1.00  2.17           H  
ATOM   1491 2HB  GLN A  93      19.188  -4.111 -14.670  1.00  2.17           H  
ATOM   1492 1HG  GLN A  93      17.250  -3.816 -16.992  1.00  2.17           H  
ATOM   1493 2HG  GLN A  93      17.318  -2.727 -15.590  1.00  2.17           H  
ATOM   1494 1HE2 GLN A  93      19.430  -1.973 -18.892  1.00  2.17           H  
ATOM   1495 2HE2 GLN A  93      18.059  -3.053 -18.815  1.00  2.17           H  
ATOM   1496  N   LYS A  94      21.052  -7.026 -15.470  1.00  2.25           N  
ATOM   1497  CA  LYS A  94      21.587  -8.252 -14.857  1.00  2.25           C  
ATOM   1498  C   LYS A  94      21.869  -8.204 -13.354  1.00  2.25           C  
ATOM   1499  O   LYS A  94      23.015  -8.311 -12.923  1.00  2.25           O  
ATOM   1500  CB  LYS A  94      22.865  -8.645 -15.588  1.00  2.25           C  
ATOM   1501  CG  LYS A  94      22.646  -9.011 -17.054  1.00  2.25           C  
ATOM   1502  CD  LYS A  94      23.956  -9.363 -17.745  1.00  2.25           C  
ATOM   1503  CE  LYS A  94      23.732  -9.716 -19.210  1.00  2.25           C  
ATOM   1504  NZ  LYS A  94      25.009 -10.038 -19.906  1.00  2.25           N  
ATOM   1505  H   LYS A  94      21.692  -6.400 -15.964  1.00  2.25           H  
ATOM   1506  HA  LYS A  94      20.854  -9.042 -15.020  1.00  2.25           H  
ATOM   1507 1HB  LYS A  94      23.570  -7.814 -15.555  1.00  2.25           H  
ATOM   1508 2HB  LYS A  94      23.328  -9.493 -15.087  1.00  2.25           H  
ATOM   1509 1HG  LYS A  94      21.962  -9.855 -17.124  1.00  2.25           H  
ATOM   1510 2HG  LYS A  94      22.197  -8.154 -17.569  1.00  2.25           H  
ATOM   1511 1HD  LYS A  94      24.631  -8.506 -17.685  1.00  2.25           H  
ATOM   1512 2HD  LYS A  94      24.422 -10.209 -17.241  1.00  2.25           H  
ATOM   1513 1HE  LYS A  94      23.068 -10.576 -19.273  1.00  2.25           H  
ATOM   1514 2HE  LYS A  94      23.260  -8.868 -19.711  1.00  2.25           H  
ATOM   1515 1HZ  LYS A  94      24.820 -10.265 -20.873  1.00  2.25           H  
ATOM   1516 2HZ  LYS A  94      25.628  -9.240 -19.864  1.00  2.25           H  
ATOM   1517 3HZ  LYS A  94      25.449 -10.829 -19.457  1.00  2.25           H  
ATOM   1518  N   GLY A  95      20.812  -8.062 -12.567  1.00  2.25           N  
ATOM   1519  CA  GLY A  95      20.924  -8.037 -11.102  1.00  2.25           C  
ATOM   1520  C   GLY A  95      21.345  -9.376 -10.508  1.00  2.25           C  
ATOM   1521  O   GLY A  95      22.371  -9.493  -9.843  1.00  2.25           O  
ATOM   1522  H   GLY A  95      19.910  -7.965 -13.034  1.00  2.25           H  
ATOM   1523 1HA  GLY A  95      21.622  -7.257 -10.798  1.00  2.25           H  
ATOM   1524 2HA  GLY A  95      19.965  -7.785 -10.679  1.00  2.25           H  
ATOM   1525  N   GLY A  96      20.509 -10.386 -10.757  1.00  2.17           N  
ATOM   1526  CA  GLY A  96      20.709 -11.762 -10.306  1.00  2.17           C  
ATOM   1527  C   GLY A  96      20.030 -12.113  -8.972  1.00  2.17           C  
ATOM   1528  O   GLY A  96      19.899 -13.292  -8.642  1.00  2.17           O  
ATOM   1529  H   GLY A  96      19.686 -10.179 -11.303  1.00  2.17           H  
ATOM   1530 1HA  GLY A  96      20.346 -12.438 -11.077  1.00  2.17           H  
ATOM   1531 2HA  GLY A  96      21.780 -11.949 -10.218  1.00  2.17           H  
ATOM   1532  N   ALA A  97      19.585 -11.114  -8.206  1.00  2.02           N  
ATOM   1533  CA  ALA A  97      18.948 -11.409  -6.919  1.00  2.02           C  
ATOM   1534  C   ALA A  97      18.145 -10.265  -6.315  1.00  2.02           C  
ATOM   1535  O   ALA A  97      18.390  -9.080  -6.576  1.00  2.02           O  
ATOM   1536  CB  ALA A  97      19.994 -11.804  -5.893  1.00  2.02           C  
ATOM   1537  H   ALA A  97      19.708 -10.160  -8.511  1.00  2.02           H  
ATOM   1538  HA  ALA A  97      18.265 -12.245  -7.077  1.00  2.02           H  
ATOM   1539 1HB  ALA A  97      19.501 -12.061  -4.956  1.00  2.02           H  
ATOM   1540 2HB  ALA A  97      20.564 -12.661  -6.248  1.00  2.02           H  
ATOM   1541 3HB  ALA A  97      20.668 -10.962  -5.729  1.00  2.02           H  
ATOM   1542  N   ALA A  98      17.212 -10.660  -5.448  1.00  1.86           N  
ATOM   1543  CA  ALA A  98      16.468  -9.767  -4.568  1.00  1.86           C  
ATOM   1544  C   ALA A  98      15.845 -10.590  -3.456  1.00  1.86           C  
ATOM   1545  O   ALA A  98      15.605 -11.789  -3.627  1.00  1.86           O  
ATOM   1546  CB  ALA A  98      15.374  -8.997  -5.293  1.00  1.86           C  
ATOM   1547  H   ALA A  98      17.045 -11.652  -5.352  1.00  1.86           H  
ATOM   1548  HA  ALA A  98      17.176  -9.071  -4.127  1.00  1.86           H  
ATOM   1549 1HB  ALA A  98      14.866  -8.349  -4.576  1.00  1.86           H  
ATOM   1550 2HB  ALA A  98      15.806  -8.390  -6.088  1.00  1.86           H  
ATOM   1551 3HB  ALA A  98      14.661  -9.681  -5.707  1.00  1.86           H  
ATOM   1552  N   PHE A  99      15.562  -9.957  -2.329  1.00  1.73           N  
ATOM   1553  CA  PHE A  99      14.823 -10.647  -1.278  1.00  1.73           C  
ATOM   1554  C   PHE A  99      14.080  -9.717  -0.344  1.00  1.73           C  
ATOM   1555  O   PHE A  99      14.424  -8.540  -0.198  1.00  1.73           O  
ATOM   1556  CB  PHE A  99      15.741 -11.524  -0.426  1.00  1.73           C  
ATOM   1557  CG  PHE A  99      16.800 -10.796   0.361  1.00  1.73           C  
ATOM   1558  CD1 PHE A  99      16.529 -10.357   1.651  1.00  1.73           C  
ATOM   1559  CD2 PHE A  99      18.072 -10.595  -0.151  1.00  1.73           C  
ATOM   1560  CE1 PHE A  99      17.489  -9.722   2.404  1.00  1.73           C  
ATOM   1561  CE2 PHE A  99      19.038  -9.969   0.608  1.00  1.73           C  
ATOM   1562  CZ  PHE A  99      18.746  -9.529   1.884  1.00  1.73           C  
ATOM   1563  H   PHE A  99      15.836  -8.979  -2.240  1.00  1.73           H  
ATOM   1564  HA  PHE A  99      14.086 -11.293  -1.757  1.00  1.73           H  
ATOM   1565 1HB  PHE A  99      15.130 -12.084   0.284  1.00  1.73           H  
ATOM   1566 2HB  PHE A  99      16.238 -12.255  -1.064  1.00  1.73           H  
ATOM   1567  HD1 PHE A  99      15.536 -10.523   2.065  1.00  1.73           H  
ATOM   1568  HD2 PHE A  99      18.307 -10.947  -1.156  1.00  1.73           H  
ATOM   1569  HE1 PHE A  99      17.253  -9.384   3.413  1.00  1.73           H  
ATOM   1570  HE2 PHE A  99      20.038  -9.823   0.204  1.00  1.73           H  
ATOM   1571  HZ  PHE A  99      19.513  -9.036   2.478  1.00  1.73           H  
ATOM   1572  N   SER A 100      13.087 -10.268   0.347  1.00  1.65           N  
ATOM   1573  CA  SER A 100      12.387  -9.489   1.353  1.00  1.65           C  
ATOM   1574  C   SER A 100      12.830  -9.857   2.761  1.00  1.65           C  
ATOM   1575  O   SER A 100      13.251 -10.986   3.029  1.00  1.65           O  
ATOM   1576  CB  SER A 100      10.884  -9.672   1.220  1.00  1.65           C  
ATOM   1577  OG  SER A 100      10.503 -11.013   1.429  1.00  1.65           O  
ATOM   1578  H   SER A 100      12.830 -11.231   0.183  1.00  1.65           H  
ATOM   1579  HA  SER A 100      12.612  -8.438   1.202  1.00  1.65           H  
ATOM   1580 1HB  SER A 100      10.388  -9.034   1.959  1.00  1.65           H  
ATOM   1581 2HB  SER A 100      10.551  -9.341   0.233  1.00  1.65           H  
ATOM   1582  HG  SER A 100       9.584 -10.972   1.671  1.00  1.65           H  
ATOM   1583  N   ALA A 101      12.625  -8.917   3.660  1.00  1.62           N  
ATOM   1584  CA  ALA A 101      12.853  -9.045   5.083  1.00  1.62           C  
ATOM   1585  C   ALA A 101      11.781  -8.224   5.745  1.00  1.62           C  
ATOM   1586  O   ALA A 101      11.239  -7.318   5.124  1.00  1.62           O  
ATOM   1587  CB  ALA A 101      14.234  -8.559   5.462  1.00  1.62           C  
ATOM   1588  H   ALA A 101      12.333  -8.004   3.323  1.00  1.62           H  
ATOM   1589  HA  ALA A 101      12.729 -10.088   5.375  1.00  1.62           H  
ATOM   1590 1HB  ALA A 101      14.370  -8.645   6.539  1.00  1.62           H  
ATOM   1591 2HB  ALA A 101      14.984  -9.164   4.948  1.00  1.62           H  
ATOM   1592 3HB  ALA A 101      14.342  -7.512   5.163  1.00  1.62           H  
ATOM   1593  N   TYR A 102      11.446  -8.517   6.983  1.00  1.62           N  
ATOM   1594  CA  TYR A 102      10.344  -7.777   7.575  1.00  1.62           C  
ATOM   1595  C   TYR A 102      10.809  -7.028   8.796  1.00  1.62           C  
ATOM   1596  O   TYR A 102      11.786  -7.422   9.433  1.00  1.62           O  
ATOM   1597  CB  TYR A 102       9.212  -8.764   7.840  1.00  1.62           C  
ATOM   1598  CG  TYR A 102       8.832  -9.421   6.513  1.00  1.62           C  
ATOM   1599  CD1 TYR A 102       9.559 -10.530   6.079  1.00  1.62           C  
ATOM   1600  CD2 TYR A 102       7.834  -8.909   5.714  1.00  1.62           C  
ATOM   1601  CE1 TYR A 102       9.298 -11.102   4.863  1.00  1.62           C  
ATOM   1602  CE2 TYR A 102       7.565  -9.499   4.481  1.00  1.62           C  
ATOM   1603  CZ  TYR A 102       8.302 -10.585   4.060  1.00  1.62           C  
ATOM   1604  OH  TYR A 102       8.070 -11.160   2.841  1.00  1.62           O  
ATOM   1605  H   TYR A 102      11.912  -9.252   7.497  1.00  1.62           H  
ATOM   1606  HA  TYR A 102       9.982  -7.035   6.868  1.00  1.62           H  
ATOM   1607 1HB  TYR A 102       9.524  -9.533   8.549  1.00  1.62           H  
ATOM   1608 2HB  TYR A 102       8.340  -8.245   8.243  1.00  1.62           H  
ATOM   1609  HD1 TYR A 102      10.355 -10.933   6.704  1.00  1.62           H  
ATOM   1610  HD2 TYR A 102       7.265  -8.039   6.038  1.00  1.62           H  
ATOM   1611  HE1 TYR A 102       9.884 -11.957   4.526  1.00  1.62           H  
ATOM   1612  HE2 TYR A 102       6.779  -9.086   3.844  1.00  1.62           H  
ATOM   1613  HH  TYR A 102       8.904 -11.468   2.478  1.00  1.62           H  
ATOM   1614  N   CYS A 103      10.119  -5.940   9.116  1.00  1.61           N  
ATOM   1615  CA  CYS A 103      10.507  -5.130  10.257  1.00  1.61           C  
ATOM   1616  C   CYS A 103       9.465  -5.272  11.352  1.00  1.61           C  
ATOM   1617  O   CYS A 103       9.794  -5.378  12.534  1.00  1.61           O  
ATOM   1618  CB  CYS A 103      10.567  -3.665   9.827  1.00  1.61           C  
ATOM   1619  SG  CYS A 103      11.678  -3.327   8.438  1.00  1.61           S  
ATOM   1620  H   CYS A 103       9.323  -5.654   8.546  1.00  1.61           H  
ATOM   1621  HA  CYS A 103      11.476  -5.458  10.628  1.00  1.61           H  
ATOM   1622 1HB  CYS A 103       9.572  -3.340   9.541  1.00  1.61           H  
ATOM   1623 2HB  CYS A 103      10.877  -3.049  10.667  1.00  1.61           H  
ATOM   1624  HG  CYS A 103      11.325  -2.033   8.289  1.00  1.61           H  
ATOM   1625  N   HIS A 104       8.206  -5.292  10.944  1.00  1.56           N  
ATOM   1626  CA  HIS A 104       7.085  -5.453  11.863  1.00  1.56           C  
ATOM   1627  C   HIS A 104       5.845  -5.802  11.069  1.00  1.56           C  
ATOM   1628  O   HIS A 104       5.888  -5.879   9.841  1.00  1.56           O  
ATOM   1629  CB  HIS A 104       6.909  -4.248  12.806  1.00  1.56           C  
ATOM   1630  CG  HIS A 104       6.665  -2.966  12.174  1.00  1.56           C  
ATOM   1631  ND1 HIS A 104       5.400  -2.505  11.828  1.00  1.56           N  
ATOM   1632  CD2 HIS A 104       7.541  -2.020  11.791  1.00  1.56           C  
ATOM   1633  CE1 HIS A 104       5.543  -1.303  11.258  1.00  1.56           C  
ATOM   1634  NE2 HIS A 104       6.829  -1.011  11.223  1.00  1.56           N  
ATOM   1635  H   HIS A 104       8.018  -5.184   9.947  1.00  1.56           H  
ATOM   1636  HA  HIS A 104       7.279  -6.306  12.513  1.00  1.56           H  
ATOM   1637 1HB  HIS A 104       6.074  -4.443  13.476  1.00  1.56           H  
ATOM   1638 2HB  HIS A 104       7.791  -4.145  13.435  1.00  1.56           H  
ATOM   1639  HD2 HIS A 104       8.625  -2.062  11.892  1.00  1.56           H  
ATOM   1640  HE1 HIS A 104       4.767  -0.664  10.861  1.00  1.56           H  
ATOM   1641  HE2 HIS A 104       7.263  -0.175  10.799  1.00  1.56           H  
ATOM   1642  N   GLU A 105       4.726  -5.978  11.745  1.00  1.46           N  
ATOM   1643  CA  GLU A 105       3.513  -6.377  11.047  1.00  1.46           C  
ATOM   1644  C   GLU A 105       3.094  -5.420   9.930  1.00  1.46           C  
ATOM   1645  O   GLU A 105       2.525  -5.881   8.943  1.00  1.46           O  
ATOM   1646  CB  GLU A 105       2.355  -6.520  12.037  1.00  1.46           C  
ATOM   1647  CG  GLU A 105       2.484  -7.710  12.980  1.00  1.46           C  
ATOM   1648  CD  GLU A 105       1.347  -7.820  13.973  1.00  1.46           C  
ATOM   1649  OE1 GLU A 105       0.541  -6.921  14.035  1.00  1.46           O  
ATOM   1650  OE2 GLU A 105       1.287  -8.809  14.665  1.00  1.46           O  
ATOM   1651  H   GLU A 105       4.717  -5.877  12.747  1.00  1.46           H  
ATOM   1652  HA  GLU A 105       3.694  -7.352  10.595  1.00  1.46           H  
ATOM   1653 1HB  GLU A 105       2.283  -5.614  12.639  1.00  1.46           H  
ATOM   1654 2HB  GLU A 105       1.418  -6.621  11.484  1.00  1.46           H  
ATOM   1655 1HG  GLU A 105       2.525  -8.623  12.388  1.00  1.46           H  
ATOM   1656 2HG  GLU A 105       3.425  -7.621  13.523  1.00  1.46           H  
ATOM   1657  N   ASP A 106       3.351  -4.106  10.063  1.00  1.32           N  
ATOM   1658  CA  ASP A 106       2.912  -3.190   9.014  1.00  1.32           C  
ATOM   1659  C   ASP A 106       4.079  -2.699   8.132  1.00  1.32           C  
ATOM   1660  O   ASP A 106       3.922  -1.700   7.432  1.00  1.32           O  
ATOM   1661  CB  ASP A 106       2.185  -1.965   9.604  1.00  1.32           C  
ATOM   1662  CG  ASP A 106       0.872  -2.256  10.380  1.00  1.32           C  
ATOM   1663  OD1 ASP A 106       0.076  -3.038   9.950  1.00  1.32           O  
ATOM   1664  OD2 ASP A 106       0.702  -1.664  11.424  1.00  1.32           O  
ATOM   1665  H   ASP A 106       3.882  -3.728  10.858  1.00  1.32           H  
ATOM   1666  HA  ASP A 106       2.211  -3.711   8.365  1.00  1.32           H  
ATOM   1667 1HB  ASP A 106       2.834  -1.448  10.264  1.00  1.32           H  
ATOM   1668 2HB  ASP A 106       1.945  -1.276   8.787  1.00  1.32           H  
ATOM   1669  N   GLU A 107       5.255  -3.351   8.178  1.00  1.19           N  
ATOM   1670  CA  GLU A 107       6.382  -2.847   7.367  1.00  1.19           C  
ATOM   1671  C   GLU A 107       7.340  -3.926   6.856  1.00  1.19           C  
ATOM   1672  O   GLU A 107       7.820  -4.793   7.613  1.00  1.19           O  
ATOM   1673  CB  GLU A 107       7.167  -1.816   8.172  1.00  1.19           C  
ATOM   1674  CG  GLU A 107       8.334  -1.129   7.493  1.00  1.19           C  
ATOM   1675  CD  GLU A 107       9.018  -0.076   8.409  1.00  1.19           C  
ATOM   1676  OE1 GLU A 107       8.388   0.455   9.320  1.00  1.19           O  
ATOM   1677  OE2 GLU A 107      10.175   0.180   8.190  1.00  1.19           O  
ATOM   1678  H   GLU A 107       5.369  -4.189   8.753  1.00  1.19           H  
ATOM   1679  HA  GLU A 107       5.962  -2.346   6.494  1.00  1.19           H  
ATOM   1680 1HB  GLU A 107       6.488  -1.037   8.501  1.00  1.19           H  
ATOM   1681 2HB  GLU A 107       7.562  -2.313   9.029  1.00  1.19           H  
ATOM   1682 1HG  GLU A 107       9.072  -1.876   7.209  1.00  1.19           H  
ATOM   1683 2HG  GLU A 107       7.978  -0.649   6.583  1.00  1.19           H  
ATOM   1684  N   THR A 108       7.655  -3.806   5.555  1.00  1.09           N  
ATOM   1685  CA  THR A 108       8.544  -4.726   4.838  1.00  1.09           C  
ATOM   1686  C   THR A 108       9.741  -4.021   4.200  1.00  1.09           C  
ATOM   1687  O   THR A 108       9.609  -2.939   3.624  1.00  1.09           O  
ATOM   1688  CB  THR A 108       7.784  -5.478   3.717  1.00  1.09           C  
ATOM   1689  OG1 THR A 108       6.700  -6.227   4.284  1.00  1.09           O  
ATOM   1690  CG2 THR A 108       8.736  -6.452   2.967  1.00  1.09           C  
ATOM   1691  H   THR A 108       7.226  -3.033   5.037  1.00  1.09           H  
ATOM   1692  HA  THR A 108       8.929  -5.456   5.546  1.00  1.09           H  
ATOM   1693  HB  THR A 108       7.378  -4.755   3.004  1.00  1.09           H  
ATOM   1694  HG1 THR A 108       6.062  -5.630   4.673  1.00  1.09           H  
ATOM   1695 1HG2 THR A 108       8.208  -6.977   2.196  1.00  1.09           H  
ATOM   1696 2HG2 THR A 108       9.545  -5.907   2.512  1.00  1.09           H  
ATOM   1697 3HG2 THR A 108       9.144  -7.172   3.665  1.00  1.09           H  
ATOM   1698  N   GLU A 109      10.918  -4.630   4.318  1.00  1.03           N  
ATOM   1699  CA  GLU A 109      12.120  -4.117   3.669  1.00  1.03           C  
ATOM   1700  C   GLU A 109      12.539  -5.048   2.528  1.00  1.03           C  
ATOM   1701  O   GLU A 109      12.614  -6.267   2.695  1.00  1.03           O  
ATOM   1702  CB  GLU A 109      13.259  -3.937   4.669  1.00  1.03           C  
ATOM   1703  CG  GLU A 109      14.559  -3.408   4.044  1.00  1.03           C  
ATOM   1704  CD  GLU A 109      15.626  -3.113   5.062  1.00  1.03           C  
ATOM   1705  OE1 GLU A 109      15.349  -3.221   6.230  1.00  1.03           O  
ATOM   1706  OE2 GLU A 109      16.731  -2.790   4.674  1.00  1.03           O  
ATOM   1707  H   GLU A 109      10.972  -5.518   4.814  1.00  1.03           H  
ATOM   1708  HA  GLU A 109      11.897  -3.147   3.240  1.00  1.03           H  
ATOM   1709 1HB  GLU A 109      12.952  -3.233   5.443  1.00  1.03           H  
ATOM   1710 2HB  GLU A 109      13.473  -4.890   5.154  1.00  1.03           H  
ATOM   1711 1HG  GLU A 109      14.942  -4.157   3.350  1.00  1.03           H  
ATOM   1712 2HG  GLU A 109      14.340  -2.509   3.468  1.00  1.03           H  
ATOM   1713  N   ILE A 110      12.777  -4.488   1.348  1.00  1.02           N  
ATOM   1714  CA  ILE A 110      13.159  -5.335   0.228  1.00  1.02           C  
ATOM   1715  C   ILE A 110      14.503  -4.893  -0.339  1.00  1.02           C  
ATOM   1716  O   ILE A 110      14.717  -3.705  -0.602  1.00  1.02           O  
ATOM   1717  CB  ILE A 110      12.109  -5.307  -0.878  1.00  1.02           C  
ATOM   1718  CG1 ILE A 110      10.727  -5.707  -0.345  1.00  1.02           C  
ATOM   1719  CG2 ILE A 110      12.504  -6.359  -1.902  1.00  1.02           C  
ATOM   1720  CD1 ILE A 110       9.622  -5.481  -1.335  1.00  1.02           C  
ATOM   1721  H   ILE A 110      12.680  -3.482   1.240  1.00  1.02           H  
ATOM   1722  HA  ILE A 110      13.270  -6.356   0.575  1.00  1.02           H  
ATOM   1723  HB  ILE A 110      12.050  -4.321  -1.315  1.00  1.02           H  
ATOM   1724 1HG1 ILE A 110      10.736  -6.758  -0.064  1.00  1.02           H  
ATOM   1725 2HG1 ILE A 110      10.504  -5.110   0.531  1.00  1.02           H  
ATOM   1726 1HG2 ILE A 110      11.768  -6.381  -2.694  1.00  1.02           H  
ATOM   1727 2HG2 ILE A 110      13.480  -6.141  -2.317  1.00  1.02           H  
ATOM   1728 3HG2 ILE A 110      12.536  -7.327  -1.418  1.00  1.02           H  
ATOM   1729 1HD1 ILE A 110       8.673  -5.767  -0.891  1.00  1.02           H  
ATOM   1730 2HD1 ILE A 110       9.589  -4.427  -1.610  1.00  1.02           H  
ATOM   1731 3HD1 ILE A 110       9.800  -6.081  -2.226  1.00  1.02           H  
ATOM   1732  N   LEU A 111      15.418  -5.847  -0.493  1.00  1.06           N  
ATOM   1733  CA  LEU A 111      16.758  -5.578  -1.001  1.00  1.06           C  
ATOM   1734  C   LEU A 111      16.925  -6.126  -2.412  1.00  1.06           C  
ATOM   1735  O   LEU A 111      16.561  -7.272  -2.683  1.00  1.06           O  
ATOM   1736  CB  LEU A 111      17.801  -6.183  -0.061  1.00  1.06           C  
ATOM   1737  CG  LEU A 111      19.270  -5.859  -0.368  1.00  1.06           C  
ATOM   1738  CD1 LEU A 111      20.020  -5.884   0.930  1.00  1.06           C  
ATOM   1739  CD2 LEU A 111      19.860  -6.873  -1.344  1.00  1.06           C  
ATOM   1740  H   LEU A 111      15.158  -6.807  -0.269  1.00  1.06           H  
ATOM   1741  HA  LEU A 111      16.905  -4.505  -1.028  1.00  1.06           H  
ATOM   1742 1HB  LEU A 111      17.593  -5.837   0.951  1.00  1.06           H  
ATOM   1743 2HB  LEU A 111      17.688  -7.267  -0.079  1.00  1.06           H  
ATOM   1744  HG  LEU A 111      19.343  -4.852  -0.792  1.00  1.06           H  
ATOM   1745 1HD1 LEU A 111      21.055  -5.634   0.775  1.00  1.06           H  
ATOM   1746 2HD1 LEU A 111      19.574  -5.161   1.588  1.00  1.06           H  
ATOM   1747 3HD1 LEU A 111      19.953  -6.868   1.376  1.00  1.06           H  
ATOM   1748 1HD2 LEU A 111      20.890  -6.634  -1.524  1.00  1.06           H  
ATOM   1749 2HD2 LEU A 111      19.797  -7.852  -0.928  1.00  1.06           H  
ATOM   1750 3HD2 LEU A 111      19.321  -6.853  -2.279  1.00  1.06           H  
ATOM   1751  N   TYR A 112      17.446  -5.303  -3.330  1.00  1.13           N  
ATOM   1752  CA  TYR A 112      17.599  -5.750  -4.714  1.00  1.13           C  
ATOM   1753  C   TYR A 112      19.016  -5.457  -5.249  1.00  1.13           C  
ATOM   1754  O   TYR A 112      19.616  -4.440  -4.888  1.00  1.13           O  
ATOM   1755  CB  TYR A 112      16.671  -4.944  -5.579  1.00  1.13           C  
ATOM   1756  CG  TYR A 112      15.254  -4.770  -5.111  1.00  1.13           C  
ATOM   1757  CD1 TYR A 112      15.029  -3.746  -4.213  1.00  1.13           C  
ATOM   1758  CD2 TYR A 112      14.197  -5.515  -5.564  1.00  1.13           C  
ATOM   1759  CE1 TYR A 112      13.797  -3.457  -3.768  1.00  1.13           C  
ATOM   1760  CE2 TYR A 112      12.924  -5.197  -5.099  1.00  1.13           C  
ATOM   1761  CZ  TYR A 112      12.734  -4.168  -4.222  1.00  1.13           C  
ATOM   1762  OH  TYR A 112      11.470  -3.862  -3.787  1.00  1.13           O  
ATOM   1763  H   TYR A 112      17.698  -4.356  -3.054  1.00  1.13           H  
ATOM   1764  HA  TYR A 112      17.410  -6.816  -4.788  1.00  1.13           H  
ATOM   1765 1HB  TYR A 112      17.104  -3.976  -5.720  1.00  1.13           H  
ATOM   1766 2HB  TYR A 112      16.635  -5.436  -6.549  1.00  1.13           H  
ATOM   1767  HD1 TYR A 112      15.857  -3.163  -3.854  1.00  1.13           H  
ATOM   1768  HD2 TYR A 112      14.348  -6.324  -6.276  1.00  1.13           H  
ATOM   1769  HE1 TYR A 112      13.667  -2.657  -3.055  1.00  1.13           H  
ATOM   1770  HE2 TYR A 112      12.069  -5.749  -5.422  1.00  1.13           H  
ATOM   1771  HH  TYR A 112      11.526  -3.239  -3.057  1.00  1.13           H  
ATOM   1772  N   SER A 113      19.519  -6.274  -6.179  1.00  1.22           N  
ATOM   1773  CA  SER A 113      20.803  -5.966  -6.846  1.00  1.22           C  
ATOM   1774  C   SER A 113      20.606  -5.384  -8.264  1.00  1.22           C  
ATOM   1775  O   SER A 113      19.865  -5.967  -9.055  1.00  1.22           O  
ATOM   1776  CB  SER A 113      21.630  -7.225  -6.930  1.00  1.22           C  
ATOM   1777  OG  SER A 113      21.997  -7.683  -5.655  1.00  1.22           O  
ATOM   1778  H   SER A 113      19.020  -7.138  -6.420  1.00  1.22           H  
ATOM   1779  HA  SER A 113      21.341  -5.226  -6.253  1.00  1.22           H  
ATOM   1780 1HB  SER A 113      21.059  -8.002  -7.443  1.00  1.22           H  
ATOM   1781 2HB  SER A 113      22.503  -7.033  -7.520  1.00  1.22           H  
ATOM   1782  HG  SER A 113      22.435  -6.947  -5.229  1.00  1.22           H  
ATOM   1783  N   TYR A 114      21.246  -4.236  -8.573  1.00  1.31           N  
ATOM   1784  CA  TYR A 114      21.162  -3.584  -9.908  1.00  1.31           C  
ATOM   1785  C   TYR A 114      22.494  -3.131 -10.523  1.00  1.31           C  
ATOM   1786  O   TYR A 114      23.436  -2.786  -9.823  1.00  1.31           O  
ATOM   1787  CB  TYR A 114      20.166  -2.409  -9.914  1.00  1.31           C  
ATOM   1788  CG  TYR A 114      18.709  -2.820  -9.830  1.00  1.31           C  
ATOM   1789  CD1 TYR A 114      18.084  -3.069  -8.624  1.00  1.31           C  
ATOM   1790  CD2 TYR A 114      17.964  -2.913 -11.022  1.00  1.31           C  
ATOM   1791  CE1 TYR A 114      16.752  -3.425  -8.618  1.00  1.31           C  
ATOM   1792  CE2 TYR A 114      16.628  -3.285 -10.979  1.00  1.31           C  
ATOM   1793  CZ  TYR A 114      16.046  -3.550  -9.763  1.00  1.31           C  
ATOM   1794  OH  TYR A 114      14.742  -3.951  -9.667  1.00  1.31           O  
ATOM   1795  H   TYR A 114      21.838  -3.805  -7.853  1.00  1.31           H  
ATOM   1796  HA  TYR A 114      20.759  -4.326 -10.595  1.00  1.31           H  
ATOM   1797 1HB  TYR A 114      20.380  -1.752  -9.065  1.00  1.31           H  
ATOM   1798 2HB  TYR A 114      20.298  -1.817 -10.817  1.00  1.31           H  
ATOM   1799  HD1 TYR A 114      18.629  -2.986  -7.690  1.00  1.31           H  
ATOM   1800  HD2 TYR A 114      18.437  -2.704 -11.978  1.00  1.31           H  
ATOM   1801  HE1 TYR A 114      16.242  -3.612  -7.711  1.00  1.31           H  
ATOM   1802  HE2 TYR A 114      16.047  -3.373 -11.897  1.00  1.31           H  
ATOM   1803  HH  TYR A 114      14.351  -3.574  -8.876  1.00  1.31           H  
ATOM   1804  N   GLU A 115      22.533  -3.059 -11.864  1.00  1.37           N  
ATOM   1805  CA  GLU A 115      23.726  -2.594 -12.592  1.00  1.37           C  
ATOM   1806  C   GLU A 115      23.856  -1.067 -12.616  1.00  1.37           C  
ATOM   1807  O   GLU A 115      24.886  -0.525 -13.027  1.00  1.37           O  
ATOM   1808  CB  GLU A 115      23.717  -3.057 -14.061  1.00  1.37           C  
ATOM   1809  CG  GLU A 115      23.839  -4.560 -14.332  1.00  1.37           C  
ATOM   1810  CD  GLU A 115      23.992  -4.847 -15.844  1.00  1.37           C  
ATOM   1811  OE1 GLU A 115      25.040  -4.540 -16.364  1.00  1.37           O  
ATOM   1812  OE2 GLU A 115      23.078  -5.360 -16.464  1.00  1.37           O  
ATOM   1813  H   GLU A 115      21.725  -3.351 -12.394  1.00  1.37           H  
ATOM   1814  HA  GLU A 115      24.610  -3.001 -12.097  1.00  1.37           H  
ATOM   1815 1HB  GLU A 115      22.787  -2.723 -14.529  1.00  1.37           H  
ATOM   1816 2HB  GLU A 115      24.532  -2.565 -14.591  1.00  1.37           H  
ATOM   1817 1HG  GLU A 115      24.704  -4.956 -13.800  1.00  1.37           H  
ATOM   1818 2HG  GLU A 115      22.949  -5.068 -13.953  1.00  1.37           H  
ATOM   1819  N   SER A 116      22.795  -0.382 -12.214  1.00  1.38           N  
ATOM   1820  CA  SER A 116      22.744   1.073 -12.214  1.00  1.38           C  
ATOM   1821  C   SER A 116      21.790   1.551 -11.132  1.00  1.38           C  
ATOM   1822  O   SER A 116      20.667   1.046 -11.013  1.00  1.38           O  
ATOM   1823  CB  SER A 116      22.319   1.570 -13.579  1.00  1.38           C  
ATOM   1824  OG  SER A 116      22.211   2.966 -13.604  1.00  1.38           O  
ATOM   1825  H   SER A 116      21.995  -0.900 -11.890  1.00  1.38           H  
ATOM   1826  HA  SER A 116      23.740   1.461 -11.986  1.00  1.38           H  
ATOM   1827 1HB  SER A 116      23.053   1.250 -14.320  1.00  1.38           H  
ATOM   1828 2HB  SER A 116      21.369   1.120 -13.852  1.00  1.38           H  
ATOM   1829  HG  SER A 116      23.043   3.299 -13.252  1.00  1.38           H  
ATOM   1830  N   GLU A 117      22.224   2.556 -10.387  1.00  1.34           N  
ATOM   1831  CA  GLU A 117      21.496   3.089  -9.245  1.00  1.34           C  
ATOM   1832  C   GLU A 117      20.149   3.702  -9.596  1.00  1.34           C  
ATOM   1833  O   GLU A 117      19.137   3.442  -8.949  1.00  1.34           O  
ATOM   1834  CB  GLU A 117      22.352   4.182  -8.626  1.00  1.34           C  
ATOM   1835  CG  GLU A 117      23.693   3.718  -8.097  1.00  1.34           C  
ATOM   1836  CD  GLU A 117      24.773   3.621  -9.144  1.00  1.34           C  
ATOM   1837  OE1 GLU A 117      24.705   4.336 -10.113  1.00  1.34           O  
ATOM   1838  OE2 GLU A 117      25.656   2.810  -8.987  1.00  1.34           O  
ATOM   1839  H   GLU A 117      23.139   2.937 -10.588  1.00  1.34           H  
ATOM   1840  HA  GLU A 117      21.332   2.275  -8.530  1.00  1.34           H  
ATOM   1841 1HB  GLU A 117      22.540   4.955  -9.370  1.00  1.34           H  
ATOM   1842 2HB  GLU A 117      21.807   4.650  -7.808  1.00  1.34           H  
ATOM   1843 1HG  GLU A 117      23.996   4.431  -7.345  1.00  1.34           H  
ATOM   1844 2HG  GLU A 117      23.594   2.746  -7.637  1.00  1.34           H  
ATOM   1845  N   GLU A 118      20.121   4.466 -10.683  1.00  1.28           N  
ATOM   1846  CA  GLU A 118      18.897   5.149 -11.081  1.00  1.28           C  
ATOM   1847  C   GLU A 118      17.835   4.152 -11.490  1.00  1.28           C  
ATOM   1848  O   GLU A 118      16.641   4.361 -11.268  1.00  1.28           O  
ATOM   1849  CB  GLU A 118      19.179   6.105 -12.238  1.00  1.28           C  
ATOM   1850  CG  GLU A 118      20.060   7.306 -11.872  1.00  1.28           C  
ATOM   1851  CD  GLU A 118      19.443   8.228 -10.842  1.00  1.28           C  
ATOM   1852  OE1 GLU A 118      18.321   8.641 -11.023  1.00  1.28           O  
ATOM   1853  OE2 GLU A 118      20.104   8.517  -9.871  1.00  1.28           O  
ATOM   1854  H   GLU A 118      20.973   4.609 -11.205  1.00  1.28           H  
ATOM   1855  HA  GLU A 118      18.521   5.718 -10.230  1.00  1.28           H  
ATOM   1856 1HB  GLU A 118      19.674   5.558 -13.041  1.00  1.28           H  
ATOM   1857 2HB  GLU A 118      18.238   6.484 -12.635  1.00  1.28           H  
ATOM   1858 1HG  GLU A 118      21.006   6.929 -11.481  1.00  1.28           H  
ATOM   1859 2HG  GLU A 118      20.278   7.871 -12.774  1.00  1.28           H  
ATOM   1860  N   ILE A 119      18.282   3.057 -12.082  1.00  1.20           N  
ATOM   1861  CA  ILE A 119      17.388   2.048 -12.596  1.00  1.20           C  
ATOM   1862  C   ILE A 119      16.862   1.236 -11.455  1.00  1.20           C  
ATOM   1863  O   ILE A 119      15.674   0.942 -11.393  1.00  1.20           O  
ATOM   1864  CB  ILE A 119      18.117   1.190 -13.619  1.00  1.20           C  
ATOM   1865  CG1 ILE A 119      18.576   2.136 -14.679  1.00  1.20           C  
ATOM   1866  CG2 ILE A 119      17.256   0.119 -14.187  1.00  1.20           C  
ATOM   1867  CD1 ILE A 119      17.439   2.942 -15.250  1.00  1.20           C  
ATOM   1868  H   ILE A 119      19.279   2.939 -12.195  1.00  1.20           H  
ATOM   1869  HA  ILE A 119      16.547   2.536 -13.084  1.00  1.20           H  
ATOM   1870  HB  ILE A 119      18.996   0.744 -13.152  1.00  1.20           H  
ATOM   1871 1HG1 ILE A 119      19.302   2.825 -14.242  1.00  1.20           H  
ATOM   1872 2HG1 ILE A 119      19.064   1.581 -15.483  1.00  1.20           H  
ATOM   1873 1HG2 ILE A 119      17.824  -0.443 -14.921  1.00  1.20           H  
ATOM   1874 2HG2 ILE A 119      16.930  -0.545 -13.388  1.00  1.20           H  
ATOM   1875 3HG2 ILE A 119      16.404   0.577 -14.667  1.00  1.20           H  
ATOM   1876 1HD1 ILE A 119      17.835   3.618 -15.963  1.00  1.20           H  
ATOM   1877 2HD1 ILE A 119      16.701   2.281 -15.722  1.00  1.20           H  
ATOM   1878 3HD1 ILE A 119      16.957   3.515 -14.464  1.00  1.20           H  
ATOM   1879  N   GLY A 120      17.725   0.886 -10.527  1.00  1.12           N  
ATOM   1880  CA  GLY A 120      17.246   0.140  -9.395  1.00  1.12           C  
ATOM   1881  C   GLY A 120      16.196   0.891  -8.587  1.00  1.12           C  
ATOM   1882  O   GLY A 120      15.184   0.320  -8.160  1.00  1.12           O  
ATOM   1883  H   GLY A 120      18.715   1.121 -10.608  1.00  1.12           H  
ATOM   1884 1HA  GLY A 120      16.800  -0.767  -9.750  1.00  1.12           H  
ATOM   1885 2HA  GLY A 120      18.099  -0.120  -8.793  1.00  1.12           H  
ATOM   1886  N   ILE A 121      16.389   2.194  -8.436  1.00  1.07           N  
ATOM   1887  CA  ILE A 121      15.414   2.995  -7.722  1.00  1.07           C  
ATOM   1888  C   ILE A 121      14.090   3.014  -8.488  1.00  1.07           C  
ATOM   1889  O   ILE A 121      13.024   2.764  -7.899  1.00  1.07           O  
ATOM   1890  CB  ILE A 121      15.968   4.413  -7.533  1.00  1.07           C  
ATOM   1891  CG1 ILE A 121      17.158   4.339  -6.531  1.00  1.07           C  
ATOM   1892  CG2 ILE A 121      14.883   5.391  -7.081  1.00  1.07           C  
ATOM   1893  CD1 ILE A 121      17.990   5.582  -6.457  1.00  1.07           C  
ATOM   1894  H   ILE A 121      17.246   2.624  -8.785  1.00  1.07           H  
ATOM   1895  HA  ILE A 121      15.245   2.556  -6.745  1.00  1.07           H  
ATOM   1896  HB  ILE A 121      16.380   4.759  -8.483  1.00  1.07           H  
ATOM   1897 1HG1 ILE A 121      16.773   4.126  -5.542  1.00  1.07           H  
ATOM   1898 2HG1 ILE A 121      17.809   3.528  -6.832  1.00  1.07           H  
ATOM   1899 1HG2 ILE A 121      15.319   6.382  -6.975  1.00  1.07           H  
ATOM   1900 2HG2 ILE A 121      14.089   5.424  -7.830  1.00  1.07           H  
ATOM   1901 3HG2 ILE A 121      14.467   5.085  -6.143  1.00  1.07           H  
ATOM   1902 1HD1 ILE A 121      18.797   5.434  -5.745  1.00  1.07           H  
ATOM   1903 2HD1 ILE A 121      18.412   5.796  -7.446  1.00  1.07           H  
ATOM   1904 3HD1 ILE A 121      17.373   6.419  -6.137  1.00  1.07           H  
ATOM   1905  N   GLU A 122      14.161   3.238  -9.808  1.00  1.04           N  
ATOM   1906  CA  GLU A 122      12.965   3.281 -10.634  1.00  1.04           C  
ATOM   1907  C   GLU A 122      12.242   1.937 -10.621  1.00  1.04           C  
ATOM   1908  O   GLU A 122      11.019   1.900 -10.507  1.00  1.04           O  
ATOM   1909  CB  GLU A 122      13.348   3.641 -12.086  1.00  1.04           C  
ATOM   1910  CG  GLU A 122      12.181   3.840 -13.081  1.00  1.04           C  
ATOM   1911  CD  GLU A 122      11.338   5.069 -12.828  1.00  1.04           C  
ATOM   1912  OE1 GLU A 122      11.797   5.964 -12.165  1.00  1.04           O  
ATOM   1913  OE2 GLU A 122      10.232   5.113 -13.318  1.00  1.04           O  
ATOM   1914  H   GLU A 122      15.064   3.429 -10.247  1.00  1.04           H  
ATOM   1915  HA  GLU A 122      12.294   4.041 -10.236  1.00  1.04           H  
ATOM   1916 1HB  GLU A 122      13.938   4.558 -12.081  1.00  1.04           H  
ATOM   1917 2HB  GLU A 122      13.990   2.857 -12.488  1.00  1.04           H  
ATOM   1918 1HG  GLU A 122      12.599   3.918 -14.083  1.00  1.04           H  
ATOM   1919 2HG  GLU A 122      11.547   2.961 -13.052  1.00  1.04           H  
ATOM   1920  N   ALA A 123      12.981   0.826 -10.687  1.00  1.04           N  
ATOM   1921  CA  ALA A 123      12.348  -0.491 -10.713  1.00  1.04           C  
ATOM   1922  C   ALA A 123      11.530  -0.735  -9.470  1.00  1.04           C  
ATOM   1923  O   ALA A 123      10.424  -1.284  -9.523  1.00  1.04           O  
ATOM   1924  CB  ALA A 123      13.384  -1.586 -10.789  1.00  1.04           C  
ATOM   1925  H   ALA A 123      13.991   0.899 -10.761  1.00  1.04           H  
ATOM   1926  HA  ALA A 123      11.700  -0.524 -11.582  1.00  1.04           H  
ATOM   1927 1HB  ALA A 123      12.893  -2.553 -10.823  1.00  1.04           H  
ATOM   1928 2HB  ALA A 123      13.997  -1.478 -11.628  1.00  1.04           H  
ATOM   1929 3HB  ALA A 123      14.004  -1.513  -9.900  1.00  1.04           H  
ATOM   1930  N   GLY A 124      12.073  -0.300  -8.333  1.00  1.04           N  
ATOM   1931  CA  GLY A 124      11.398  -0.450  -7.064  1.00  1.04           C  
ATOM   1932  C   GLY A 124      10.060   0.258  -7.122  1.00  1.04           C  
ATOM   1933  O   GLY A 124       9.012  -0.346  -6.858  1.00  1.04           O  
ATOM   1934  H   GLY A 124      13.003   0.131  -8.346  1.00  1.04           H  
ATOM   1935 1HA  GLY A 124      11.260  -1.506  -6.838  1.00  1.04           H  
ATOM   1936 2HA  GLY A 124      12.013  -0.020  -6.278  1.00  1.04           H  
ATOM   1937  N   GLU A 125      10.094   1.543  -7.479  1.00  1.07           N  
ATOM   1938  CA  GLU A 125       8.869   2.326  -7.532  1.00  1.07           C  
ATOM   1939  C   GLU A 125       7.870   1.833  -8.590  1.00  1.07           C  
ATOM   1940  O   GLU A 125       6.672   1.754  -8.317  1.00  1.07           O  
ATOM   1941  CB  GLU A 125       9.200   3.806  -7.753  1.00  1.07           C  
ATOM   1942  CG  GLU A 125       9.893   4.477  -6.539  1.00  1.07           C  
ATOM   1943  CD  GLU A 125      10.136   5.972  -6.693  1.00  1.07           C  
ATOM   1944  OE1 GLU A 125       9.847   6.508  -7.735  1.00  1.07           O  
ATOM   1945  OE2 GLU A 125      10.604   6.574  -5.751  1.00  1.07           O  
ATOM   1946  H   GLU A 125      10.996   1.973  -7.708  1.00  1.07           H  
ATOM   1947  HA  GLU A 125       8.381   2.242  -6.565  1.00  1.07           H  
ATOM   1948 1HB  GLU A 125       9.864   3.902  -8.618  1.00  1.07           H  
ATOM   1949 2HB  GLU A 125       8.286   4.357  -7.974  1.00  1.07           H  
ATOM   1950 1HG  GLU A 125       9.282   4.321  -5.662  1.00  1.07           H  
ATOM   1951 2HG  GLU A 125      10.849   3.976  -6.372  1.00  1.07           H  
ATOM   1952  N   VAL A 126       8.350   1.405  -9.767  1.00  1.10           N  
ATOM   1953  CA  VAL A 126       7.428   0.929 -10.796  1.00  1.10           C  
ATOM   1954  C   VAL A 126       6.650  -0.274 -10.326  1.00  1.10           C  
ATOM   1955  O   VAL A 126       5.426  -0.330 -10.461  1.00  1.10           O  
ATOM   1956  CB  VAL A 126       8.172   0.526 -12.088  1.00  1.10           C  
ATOM   1957  CG1 VAL A 126       7.215  -0.199 -13.029  1.00  1.10           C  
ATOM   1958  CG2 VAL A 126       8.693   1.767 -12.803  1.00  1.10           C  
ATOM   1959  H   VAL A 126       9.346   1.461  -9.959  1.00  1.10           H  
ATOM   1960  HA  VAL A 126       6.727   1.731 -11.030  1.00  1.10           H  
ATOM   1961  HB  VAL A 126       9.000  -0.131 -11.830  1.00  1.10           H  
ATOM   1962 1HG1 VAL A 126       7.746  -0.481 -13.938  1.00  1.10           H  
ATOM   1963 2HG1 VAL A 126       6.831  -1.098 -12.543  1.00  1.10           H  
ATOM   1964 3HG1 VAL A 126       6.385   0.460 -13.276  1.00  1.10           H  
ATOM   1965 1HG2 VAL A 126       9.222   1.471 -13.711  1.00  1.10           H  
ATOM   1966 2HG2 VAL A 126       7.856   2.414 -13.065  1.00  1.10           H  
ATOM   1967 3HG2 VAL A 126       9.367   2.313 -12.164  1.00  1.10           H  
ATOM   1968  N   VAL A 127       7.349  -1.230  -9.749  1.00  1.16           N  
ATOM   1969  CA  VAL A 127       6.685  -2.408  -9.270  1.00  1.16           C  
ATOM   1970  C   VAL A 127       5.778  -2.160  -8.097  1.00  1.16           C  
ATOM   1971  O   VAL A 127       4.702  -2.758  -8.023  1.00  1.16           O  
ATOM   1972  CB  VAL A 127       7.663  -3.503  -8.993  1.00  1.16           C  
ATOM   1973  CG1 VAL A 127       6.958  -4.630  -8.305  1.00  1.16           C  
ATOM   1974  CG2 VAL A 127       8.166  -3.933 -10.337  1.00  1.16           C  
ATOM   1975  H   VAL A 127       8.365  -1.145  -9.649  1.00  1.16           H  
ATOM   1976  HA  VAL A 127       6.064  -2.775 -10.086  1.00  1.16           H  
ATOM   1977  HB  VAL A 127       8.479  -3.152  -8.350  1.00  1.16           H  
ATOM   1978 1HG1 VAL A 127       7.666  -5.427  -8.126  1.00  1.16           H  
ATOM   1979 2HG1 VAL A 127       6.558  -4.288  -7.363  1.00  1.16           H  
ATOM   1980 3HG1 VAL A 127       6.143  -4.984  -8.929  1.00  1.16           H  
ATOM   1981 1HG2 VAL A 127       8.813  -4.709 -10.244  1.00  1.16           H  
ATOM   1982 2HG2 VAL A 127       7.333  -4.256 -10.954  1.00  1.16           H  
ATOM   1983 3HG2 VAL A 127       8.664  -3.090 -10.801  1.00  1.16           H  
ATOM   1984  N   CYS A 128       6.190  -1.317  -7.159  1.00  1.23           N  
ATOM   1985  CA  CYS A 128       5.316  -1.059  -6.036  1.00  1.23           C  
ATOM   1986  C   CYS A 128       4.019  -0.440  -6.547  1.00  1.23           C  
ATOM   1987  O   CYS A 128       2.929  -0.841  -6.131  1.00  1.23           O  
ATOM   1988  CB  CYS A 128       5.984  -0.095  -5.081  1.00  1.23           C  
ATOM   1989  SG  CYS A 128       7.386  -0.802  -4.254  1.00  1.23           S  
ATOM   1990  H   CYS A 128       7.101  -0.858  -7.221  1.00  1.23           H  
ATOM   1991  HA  CYS A 128       5.099  -1.997  -5.526  1.00  1.23           H  
ATOM   1992 1HB  CYS A 128       6.321   0.777  -5.647  1.00  1.23           H  
ATOM   1993 2HB  CYS A 128       5.269   0.246  -4.335  1.00  1.23           H  
ATOM   1994  HG  CYS A 128       8.178  -0.801  -5.358  1.00  1.23           H  
ATOM   1995  N   ASP A 129       4.116   0.498  -7.504  1.00  1.32           N  
ATOM   1996  CA  ASP A 129       2.909   1.098  -8.056  1.00  1.32           C  
ATOM   1997  C   ASP A 129       2.060   0.056  -8.773  1.00  1.32           C  
ATOM   1998  O   ASP A 129       0.835   0.051  -8.630  1.00  1.32           O  
ATOM   1999  CB  ASP A 129       3.242   2.244  -9.016  1.00  1.32           C  
ATOM   2000  CG  ASP A 129       3.746   3.525  -8.308  1.00  1.32           C  
ATOM   2001  OD1 ASP A 129       3.630   3.611  -7.103  1.00  1.32           O  
ATOM   2002  OD2 ASP A 129       4.199   4.421  -8.992  1.00  1.32           O  
ATOM   2003  H   ASP A 129       5.031   0.812  -7.836  1.00  1.32           H  
ATOM   2004  HA  ASP A 129       2.321   1.502  -7.231  1.00  1.32           H  
ATOM   2005 1HB  ASP A 129       4.021   1.907  -9.708  1.00  1.32           H  
ATOM   2006 2HB  ASP A 129       2.365   2.490  -9.611  1.00  1.32           H  
ATOM   2007  N   MET A 130       2.708  -0.851  -9.522  1.00  1.43           N  
ATOM   2008  CA  MET A 130       1.983  -1.912 -10.211  1.00  1.43           C  
ATOM   2009  C   MET A 130       1.252  -2.797  -9.223  1.00  1.43           C  
ATOM   2010  O   MET A 130       0.084  -3.108  -9.422  1.00  1.43           O  
ATOM   2011  CB  MET A 130       2.890  -2.738 -11.115  1.00  1.43           C  
ATOM   2012  CG  MET A 130       2.147  -3.863 -11.848  1.00  1.43           C  
ATOM   2013  SD  MET A 130       3.174  -4.758 -13.015  1.00  1.43           S  
ATOM   2014  CE  MET A 130       4.188  -5.716 -11.913  1.00  1.43           C  
ATOM   2015  H   MET A 130       3.721  -0.790  -9.632  1.00  1.43           H  
ATOM   2016  HA  MET A 130       1.225  -1.448 -10.833  1.00  1.43           H  
ATOM   2017 1HB  MET A 130       3.368  -2.088 -11.852  1.00  1.43           H  
ATOM   2018 2HB  MET A 130       3.680  -3.189 -10.516  1.00  1.43           H  
ATOM   2019 1HG  MET A 130       1.794  -4.565 -11.103  1.00  1.43           H  
ATOM   2020 2HG  MET A 130       1.289  -3.474 -12.362  1.00  1.43           H  
ATOM   2021 1HE  MET A 130       4.889  -6.321 -12.487  1.00  1.43           H  
ATOM   2022 2HE  MET A 130       4.738  -5.052 -11.244  1.00  1.43           H  
ATOM   2023 3HE  MET A 130       3.544  -6.359 -11.341  1.00  1.43           H  
ATOM   2024  N   LEU A 131       1.898  -3.151  -8.121  1.00  1.56           N  
ATOM   2025  CA  LEU A 131       1.267  -4.023  -7.145  1.00  1.56           C  
ATOM   2026  C   LEU A 131       0.023  -3.358  -6.624  1.00  1.56           C  
ATOM   2027  O   LEU A 131      -1.047  -3.971  -6.563  1.00  1.56           O  
ATOM   2028  CB  LEU A 131       2.163  -4.324  -5.953  1.00  1.56           C  
ATOM   2029  CG  LEU A 131       1.562  -5.346  -4.954  1.00  1.56           C  
ATOM   2030  CD1 LEU A 131       0.385  -4.699  -4.163  1.00  1.56           C  
ATOM   2031  CD2 LEU A 131       1.076  -6.562  -5.716  1.00  1.56           C  
ATOM   2032  H   LEU A 131       2.864  -2.850  -7.979  1.00  1.56           H  
ATOM   2033  HA  LEU A 131       0.989  -4.954  -7.635  1.00  1.56           H  
ATOM   2034 1HB  LEU A 131       3.113  -4.713  -6.319  1.00  1.56           H  
ATOM   2035 2HB  LEU A 131       2.360  -3.394  -5.413  1.00  1.56           H  
ATOM   2036  HG  LEU A 131       2.327  -5.638  -4.242  1.00  1.56           H  
ATOM   2037 1HD1 LEU A 131      -0.029  -5.412  -3.462  1.00  1.56           H  
ATOM   2038 2HD1 LEU A 131       0.735  -3.827  -3.627  1.00  1.56           H  
ATOM   2039 3HD1 LEU A 131      -0.393  -4.405  -4.845  1.00  1.56           H  
ATOM   2040 1HD2 LEU A 131       0.659  -7.273  -5.008  1.00  1.56           H  
ATOM   2041 2HD2 LEU A 131       0.304  -6.265  -6.427  1.00  1.56           H  
ATOM   2042 3HD2 LEU A 131       1.912  -7.017  -6.251  1.00  1.56           H  
ATOM   2043  N   VAL A 132       0.163  -2.110  -6.200  1.00  1.69           N  
ATOM   2044  CA  VAL A 132      -0.976  -1.431  -5.650  1.00  1.69           C  
ATOM   2045  C   VAL A 132      -2.079  -1.328  -6.685  1.00  1.69           C  
ATOM   2046  O   VAL A 132      -3.241  -1.590  -6.367  1.00  1.69           O  
ATOM   2047  CB  VAL A 132      -0.569  -0.052  -5.153  1.00  1.69           C  
ATOM   2048  CG1 VAL A 132      -1.814   0.740  -4.760  1.00  1.69           C  
ATOM   2049  CG2 VAL A 132       0.369  -0.240  -3.984  1.00  1.69           C  
ATOM   2050  H   VAL A 132       1.068  -1.640  -6.269  1.00  1.69           H  
ATOM   2051  HA  VAL A 132      -1.343  -2.004  -4.800  1.00  1.69           H  
ATOM   2052  HB  VAL A 132      -0.057   0.493  -5.955  1.00  1.69           H  
ATOM   2053 1HG1 VAL A 132      -1.520   1.728  -4.406  1.00  1.69           H  
ATOM   2054 2HG1 VAL A 132      -2.465   0.846  -5.631  1.00  1.69           H  
ATOM   2055 3HG1 VAL A 132      -2.348   0.217  -3.972  1.00  1.69           H  
ATOM   2056 1HG2 VAL A 132       0.688   0.733  -3.614  1.00  1.69           H  
ATOM   2057 2HG2 VAL A 132      -0.153  -0.789  -3.217  1.00  1.69           H  
ATOM   2058 3HG2 VAL A 132       1.241  -0.809  -4.304  1.00  1.69           H  
ATOM   2059  N   ALA A 133      -1.731  -0.988  -7.930  1.00  1.86           N  
ATOM   2060  CA  ALA A 133      -2.734  -0.900  -8.975  1.00  1.86           C  
ATOM   2061  C   ALA A 133      -3.451  -2.231  -9.165  1.00  1.86           C  
ATOM   2062  O   ALA A 133      -4.669  -2.249  -9.345  1.00  1.86           O  
ATOM   2063  CB  ALA A 133      -2.087  -0.484 -10.287  1.00  1.86           C  
ATOM   2064  H   ALA A 133      -0.760  -0.773  -8.153  1.00  1.86           H  
ATOM   2065  HA  ALA A 133      -3.467  -0.152  -8.679  1.00  1.86           H  
ATOM   2066 1HB  ALA A 133      -2.847  -0.399 -11.061  1.00  1.86           H  
ATOM   2067 2HB  ALA A 133      -1.586   0.474 -10.158  1.00  1.86           H  
ATOM   2068 3HB  ALA A 133      -1.356  -1.237 -10.580  1.00  1.86           H  
ATOM   2069  N   LEU A 134      -2.714  -3.344  -9.100  1.00  2.07           N  
ATOM   2070  CA  LEU A 134      -3.313  -4.659  -9.281  1.00  2.07           C  
ATOM   2071  C   LEU A 134      -4.284  -4.953  -8.149  1.00  2.07           C  
ATOM   2072  O   LEU A 134      -5.360  -5.501  -8.370  1.00  2.07           O  
ATOM   2073  CB  LEU A 134      -2.219  -5.729  -9.317  1.00  2.07           C  
ATOM   2074  CG  LEU A 134      -1.273  -5.703 -10.556  1.00  2.07           C  
ATOM   2075  CD1 LEU A 134      -0.162  -6.614 -10.311  1.00  2.07           C  
ATOM   2076  CD2 LEU A 134      -1.977  -6.118 -11.772  1.00  2.07           C  
ATOM   2077  H   LEU A 134      -1.707  -3.272  -8.956  1.00  2.07           H  
ATOM   2078  HA  LEU A 134      -3.853  -4.668 -10.224  1.00  2.07           H  
ATOM   2079 1HB  LEU A 134      -1.598  -5.615  -8.432  1.00  2.07           H  
ATOM   2080 2HB  LEU A 134      -2.688  -6.710  -9.276  1.00  2.07           H  
ATOM   2081  HG  LEU A 134      -0.896  -4.720 -10.711  1.00  2.07           H  
ATOM   2082 1HD1 LEU A 134       0.504  -6.601 -11.175  1.00  2.07           H  
ATOM   2083 2HD1 LEU A 134       0.380  -6.305  -9.429  1.00  2.07           H  
ATOM   2084 3HD1 LEU A 134      -0.566  -7.601 -10.162  1.00  2.07           H  
ATOM   2085 1HD2 LEU A 134      -1.269  -6.090 -12.584  1.00  2.07           H  
ATOM   2086 2HD2 LEU A 134      -2.361  -7.130 -11.650  1.00  2.07           H  
ATOM   2087 3HD2 LEU A 134      -2.790  -5.430 -11.965  1.00  2.07           H  
ATOM   2088  N   ALA A 135      -3.918  -4.568  -6.931  1.00  2.37           N  
ATOM   2089  CA  ALA A 135      -4.802  -4.775  -5.795  1.00  2.37           C  
ATOM   2090  C   ALA A 135      -6.083  -3.932  -5.929  1.00  2.37           C  
ATOM   2091  O   ALA A 135      -7.201  -4.427  -5.742  1.00  2.37           O  
ATOM   2092  CB  ALA A 135      -4.067  -4.425  -4.507  1.00  2.37           C  
ATOM   2093  H   ALA A 135      -3.001  -4.137  -6.794  1.00  2.37           H  
ATOM   2094  HA  ALA A 135      -5.083  -5.821  -5.770  1.00  2.37           H  
ATOM   2095 1HB  ALA A 135      -4.720  -4.604  -3.657  1.00  2.37           H  
ATOM   2096 2HB  ALA A 135      -3.172  -5.044  -4.421  1.00  2.37           H  
ATOM   2097 3HB  ALA A 135      -3.778  -3.374  -4.532  1.00  2.37           H  
ATOM   2098  N   LYS A 136      -5.927  -2.673  -6.364  1.00  2.76           N  
ATOM   2099  CA  LYS A 136      -7.053  -1.739  -6.457  1.00  2.76           C  
ATOM   2100  C   LYS A 136      -7.842  -1.971  -7.736  1.00  2.76           C  
ATOM   2101  O   LYS A 136      -8.991  -1.529  -7.879  1.00  2.76           O  
ATOM   2102  CB  LYS A 136      -6.553  -0.293  -6.396  1.00  2.76           C  
ATOM   2103  CG  LYS A 136      -5.817   0.079  -5.087  1.00  2.76           C  
ATOM   2104  CD  LYS A 136      -6.727   0.073  -3.858  1.00  2.76           C  
ATOM   2105  CE  LYS A 136      -7.640   1.293  -3.812  1.00  2.76           C  
ATOM   2106  NZ  LYS A 136      -8.422   1.343  -2.541  1.00  2.76           N  
ATOM   2107  H   LYS A 136      -4.986  -2.328  -6.557  1.00  2.76           H  
ATOM   2108  HA  LYS A 136      -7.720  -1.914  -5.611  1.00  2.76           H  
ATOM   2109 1HB  LYS A 136      -5.852  -0.124  -7.220  1.00  2.76           H  
ATOM   2110 2HB  LYS A 136      -7.391   0.390  -6.527  1.00  2.76           H  
ATOM   2111 1HG  LYS A 136      -5.019  -0.640  -4.915  1.00  2.76           H  
ATOM   2112 2HG  LYS A 136      -5.366   1.064  -5.193  1.00  2.76           H  
ATOM   2113 1HD  LYS A 136      -7.351  -0.827  -3.870  1.00  2.76           H  
ATOM   2114 2HD  LYS A 136      -6.116   0.054  -2.955  1.00  2.76           H  
ATOM   2115 1HE  LYS A 136      -7.037   2.196  -3.893  1.00  2.76           H  
ATOM   2116 2HE  LYS A 136      -8.337   1.253  -4.650  1.00  2.76           H  
ATOM   2117 1HZ  LYS A 136      -9.021   2.149  -2.538  1.00  2.76           H  
ATOM   2118 2HZ  LYS A 136      -8.998   0.495  -2.480  1.00  2.76           H  
ATOM   2119 3HZ  LYS A 136      -7.800   1.381  -1.753  1.00  2.76           H  
ATOM   2120  N   ALA A 137      -7.266  -2.762  -8.636  1.00  3.24           N  
ATOM   2121  CA  ALA A 137      -7.886  -3.126  -9.896  1.00  3.24           C  
ATOM   2122  C   ALA A 137      -9.200  -3.831  -9.673  1.00  3.24           C  
ATOM   2123  O   ALA A 137     -10.042  -3.842 -10.571  1.00  3.24           O  
ATOM   2124  CB  ALA A 137      -7.003  -4.049 -10.709  1.00  3.24           C  
ATOM   2125  H   ALA A 137      -6.309  -3.070  -8.477  1.00  3.24           H  
ATOM   2126  HA  ALA A 137      -8.067  -2.210 -10.455  1.00  3.24           H  
ATOM   2127 1HB  ALA A 137      -7.496  -4.287 -11.643  1.00  3.24           H  
ATOM   2128 2HB  ALA A 137      -6.055  -3.569 -10.916  1.00  3.24           H  
ATOM   2129 3HB  ALA A 137      -6.838  -4.963 -10.163  1.00  3.24           H  
ATOM   2130  N   HIS A 138      -9.365  -4.448  -8.498  1.00  3.74           N  
ATOM   2131  CA  HIS A 138     -10.566  -5.196  -8.195  1.00  3.74           C  
ATOM   2132  C   HIS A 138     -11.544  -4.421  -7.321  1.00  3.74           C  
ATOM   2133  O   HIS A 138     -12.569  -4.965  -6.905  1.00  3.74           O  
ATOM   2134  CB  HIS A 138     -10.156  -6.476  -7.500  1.00  3.74           C  
ATOM   2135  CG  HIS A 138      -9.325  -7.285  -8.371  1.00  3.74           C  
ATOM   2136  ND1 HIS A 138      -9.820  -7.966  -9.459  1.00  3.74           N  
ATOM   2137  CD2 HIS A 138      -8.006  -7.492  -8.362  1.00  3.74           C  
ATOM   2138  CE1 HIS A 138      -8.828  -8.573 -10.064  1.00  3.74           C  
ATOM   2139  NE2 HIS A 138      -7.722  -8.295  -9.412  1.00  3.74           N  
ATOM   2140  H   HIS A 138      -8.633  -4.397  -7.780  1.00  3.74           H  
ATOM   2141  HA  HIS A 138     -11.079  -5.451  -9.121  1.00  3.74           H  
ATOM   2142 1HB  HIS A 138      -9.590  -6.238  -6.594  1.00  3.74           H  
ATOM   2143 2HB  HIS A 138     -11.036  -7.051  -7.212  1.00  3.74           H  
ATOM   2144  HD2 HIS A 138      -7.299  -7.083  -7.647  1.00  3.74           H  
ATOM   2145  HE1 HIS A 138      -8.905  -9.199 -10.951  1.00  3.74           H  
ATOM   2146  HE2 HIS A 138      -6.796  -8.619  -9.642  1.00  3.74           H  
ATOM   2147  N   GLU A 139     -11.238  -3.156  -7.041  1.00  4.15           N  
ATOM   2148  CA  GLU A 139     -12.128  -2.328  -6.239  1.00  4.15           C  
ATOM   2149  C   GLU A 139     -12.688  -1.183  -7.074  1.00  4.15           C  
ATOM   2150  O   GLU A 139     -13.867  -0.844  -6.971  1.00  4.15           O  
ATOM   2151  CB  GLU A 139     -11.392  -1.741  -5.026  1.00  4.15           C  
ATOM   2152  CG  GLU A 139     -10.877  -2.756  -3.999  1.00  4.15           C  
ATOM   2153  CD  GLU A 139     -10.196  -2.076  -2.813  1.00  4.15           C  
ATOM   2154  OE1 GLU A 139     -10.091  -0.865  -2.836  1.00  4.15           O  
ATOM   2155  OE2 GLU A 139      -9.795  -2.749  -1.897  1.00  4.15           O  
ATOM   2156  H   GLU A 139     -10.383  -2.746  -7.400  1.00  4.15           H  
ATOM   2157  HA  GLU A 139     -12.961  -2.936  -5.889  1.00  4.15           H  
ATOM   2158 1HB  GLU A 139     -10.527  -1.170  -5.376  1.00  4.15           H  
ATOM   2159 2HB  GLU A 139     -12.050  -1.046  -4.507  1.00  4.15           H  
ATOM   2160 1HG  GLU A 139     -11.712  -3.357  -3.639  1.00  4.15           H  
ATOM   2161 2HG  GLU A 139     -10.164  -3.421  -4.491  1.00  4.15           H  
ATOM   2162  N   ALA A 140     -11.830  -0.585  -7.902  1.00  4.32           N  
ATOM   2163  CA  ALA A 140     -12.211   0.570  -8.712  1.00  4.32           C  
ATOM   2164  C   ALA A 140     -13.268   0.259  -9.825  1.00  4.32           C  
ATOM   2165  O   ALA A 140     -14.300   0.931  -9.839  1.00  4.32           O  
ATOM   2166  CB  ALA A 140     -10.939   1.204  -9.271  1.00  4.32           C  
ATOM   2167  H   ALA A 140     -10.870  -0.918  -7.941  1.00  4.32           H  
ATOM   2168  HA  ALA A 140     -12.673   1.298  -8.048  1.00  4.32           H  
ATOM   2169 1HB  ALA A 140     -11.196   2.104  -9.829  1.00  4.32           H  
ATOM   2170 2HB  ALA A 140     -10.281   1.460  -8.446  1.00  4.32           H  
ATOM   2171 3HB  ALA A 140     -10.419   0.541  -9.902  1.00  4.32           H  
ATOM   2172  N   GLY A 141     -13.098  -0.744 -10.732  1.00  4.19           N  
ATOM   2173  CA  GLY A 141     -11.913  -1.576 -10.966  1.00  4.19           C  
ATOM   2174  C   GLY A 141     -11.022  -0.892 -12.006  1.00  4.19           C  
ATOM   2175  O   GLY A 141     -11.321   0.230 -12.420  1.00  4.19           O  
ATOM   2176  H   GLY A 141     -13.877  -0.912 -11.350  1.00  4.19           H  
ATOM   2177 1HA  GLY A 141     -11.355  -1.756 -10.057  1.00  4.19           H  
ATOM   2178 2HA  GLY A 141     -12.222  -2.551 -11.338  1.00  4.19           H  
ATOM   2179  N   ASP A 142      -9.946  -1.548 -12.433  1.00  3.85           N  
ATOM   2180  CA  ASP A 142      -9.018  -0.899 -13.374  1.00  3.85           C  
ATOM   2181  C   ASP A 142      -8.015  -1.886 -14.009  1.00  3.85           C  
ATOM   2182  O   ASP A 142      -8.081  -3.093 -13.757  1.00  3.85           O  
ATOM   2183  CB  ASP A 142      -8.277   0.244 -12.631  1.00  3.85           C  
ATOM   2184  CG  ASP A 142      -7.867   1.444 -13.504  1.00  3.85           C  
ATOM   2185  OD1 ASP A 142      -7.772   1.285 -14.694  1.00  3.85           O  
ATOM   2186  OD2 ASP A 142      -7.659   2.505 -12.955  1.00  3.85           O  
ATOM   2187  H   ASP A 142      -9.782  -2.482 -12.060  1.00  3.85           H  
ATOM   2188  HA  ASP A 142      -9.606  -0.458 -14.180  1.00  3.85           H  
ATOM   2189 1HB  ASP A 142      -8.886   0.619 -11.817  1.00  3.85           H  
ATOM   2190 2HB  ASP A 142      -7.370  -0.163 -12.184  1.00  3.85           H  
ATOM   2191  N   GLN A 143      -7.134  -1.355 -14.871  1.00  3.41           N  
ATOM   2192  CA  GLN A 143      -6.006  -2.068 -15.516  1.00  3.41           C  
ATOM   2193  C   GLN A 143      -4.767  -1.164 -15.588  1.00  3.41           C  
ATOM   2194  O   GLN A 143      -4.890   0.054 -15.676  1.00  3.41           O  
ATOM   2195  CB  GLN A 143      -6.348  -2.565 -16.933  1.00  3.41           C  
ATOM   2196  CG  GLN A 143      -7.391  -3.677 -17.015  1.00  3.41           C  
ATOM   2197  CD  GLN A 143      -6.825  -5.034 -16.542  1.00  3.41           C  
ATOM   2198  OE1 GLN A 143      -6.282  -5.814 -17.337  1.00  3.41           O  
ATOM   2199  NE2 GLN A 143      -6.947  -5.288 -15.249  1.00  3.41           N  
ATOM   2200  H   GLN A 143      -7.239  -0.353 -15.046  1.00  3.41           H  
ATOM   2201  HA  GLN A 143      -5.751  -2.934 -14.904  1.00  3.41           H  
ATOM   2202 1HB  GLN A 143      -6.714  -1.727 -17.525  1.00  3.41           H  
ATOM   2203 2HB  GLN A 143      -5.438  -2.925 -17.415  1.00  3.41           H  
ATOM   2204 1HG  GLN A 143      -8.249  -3.428 -16.401  1.00  3.41           H  
ATOM   2205 2HG  GLN A 143      -7.698  -3.784 -18.054  1.00  3.41           H  
ATOM   2206 1HE2 GLN A 143      -6.595  -6.161 -14.847  1.00  3.41           H  
ATOM   2207 2HE2 GLN A 143      -7.391  -4.586 -14.655  1.00  3.41           H  
ATOM   2208  N   ILE A 144      -3.566  -1.749 -15.587  1.00  2.98           N  
ATOM   2209  CA  ILE A 144      -2.363  -0.918 -15.683  1.00  2.98           C  
ATOM   2210  C   ILE A 144      -1.630  -1.052 -17.010  1.00  2.98           C  
ATOM   2211  O   ILE A 144      -1.361  -2.156 -17.495  1.00  2.98           O  
ATOM   2212  CB  ILE A 144      -1.353  -1.277 -14.574  1.00  2.98           C  
ATOM   2213  CG1 ILE A 144      -0.150  -0.291 -14.621  1.00  2.98           C  
ATOM   2214  CG2 ILE A 144      -0.869  -2.718 -14.773  1.00  2.98           C  
ATOM   2215  CD1 ILE A 144       0.740  -0.321 -13.408  1.00  2.98           C  
ATOM   2216  H   ILE A 144      -3.487  -2.753 -15.518  1.00  2.98           H  
ATOM   2217  HA  ILE A 144      -2.651   0.125 -15.562  1.00  2.98           H  
ATOM   2218  HB  ILE A 144      -1.827  -1.181 -13.597  1.00  2.98           H  
ATOM   2219 1HG1 ILE A 144       0.468  -0.531 -15.482  1.00  2.98           H  
ATOM   2220 2HG1 ILE A 144      -0.532   0.722 -14.736  1.00  2.98           H  
ATOM   2221 1HG2 ILE A 144      -0.166  -2.975 -14.000  1.00  2.98           H  
ATOM   2222 2HG2 ILE A 144      -1.718  -3.400 -14.729  1.00  2.98           H  
ATOM   2223 3HG2 ILE A 144      -0.385  -2.808 -15.745  1.00  2.98           H  
ATOM   2224 1HD1 ILE A 144       1.558   0.400 -13.540  1.00  2.98           H  
ATOM   2225 2HD1 ILE A 144       0.165  -0.059 -12.522  1.00  2.98           H  
ATOM   2226 3HD1 ILE A 144       1.154  -1.312 -13.298  1.00  2.98           H  
ATOM   2227  N   ASP A 145      -1.226   0.081 -17.575  1.00  2.61           N  
ATOM   2228  CA  ASP A 145      -0.471   0.043 -18.812  1.00  2.61           C  
ATOM   2229  C   ASP A 145       1.001  -0.164 -18.512  1.00  2.61           C  
ATOM   2230  O   ASP A 145       1.817   0.767 -18.505  1.00  2.61           O  
ATOM   2231  CB  ASP A 145      -0.731   1.314 -19.626  1.00  2.61           C  
ATOM   2232  CG  ASP A 145      -0.037   1.338 -20.993  1.00  2.61           C  
ATOM   2233  OD1 ASP A 145       0.915   0.587 -21.189  1.00  2.61           O  
ATOM   2234  OD2 ASP A 145      -0.464   2.113 -21.844  1.00  2.61           O  
ATOM   2235  H   ASP A 145      -1.460   0.965 -17.147  1.00  2.61           H  
ATOM   2236  HA  ASP A 145      -0.817  -0.806 -19.403  1.00  2.61           H  
ATOM   2237 1HB  ASP A 145      -1.803   1.428 -19.783  1.00  2.61           H  
ATOM   2238 2HB  ASP A 145      -0.392   2.180 -19.057  1.00  2.61           H  
ATOM   2239  N   LEU A 146       1.338  -1.433 -18.333  1.00  2.33           N  
ATOM   2240  CA  LEU A 146       2.680  -1.796 -17.926  1.00  2.33           C  
ATOM   2241  C   LEU A 146       3.664  -1.478 -19.040  1.00  2.33           C  
ATOM   2242  O   LEU A 146       4.834  -1.231 -18.770  1.00  2.33           O  
ATOM   2243  CB  LEU A 146       2.766  -3.289 -17.587  1.00  2.33           C  
ATOM   2244  CG  LEU A 146       2.738  -4.257 -18.774  1.00  2.33           C  
ATOM   2245  CD1 LEU A 146       4.180  -4.511 -19.243  1.00  2.33           C  
ATOM   2246  CD2 LEU A 146       2.083  -5.498 -18.384  1.00  2.33           C  
ATOM   2247  H   LEU A 146       0.585  -2.122 -18.371  1.00  2.33           H  
ATOM   2248  HA  LEU A 146       2.946  -1.215 -17.044  1.00  2.33           H  
ATOM   2249 1HB  LEU A 146       3.689  -3.466 -17.037  1.00  2.33           H  
ATOM   2250 2HB  LEU A 146       1.927  -3.542 -16.935  1.00  2.33           H  
ATOM   2251  HG  LEU A 146       2.183  -3.823 -19.596  1.00  2.33           H  
ATOM   2252 1HD1 LEU A 146       4.168  -5.190 -20.095  1.00  2.33           H  
ATOM   2253 2HD1 LEU A 146       4.654  -3.587 -19.536  1.00  2.33           H  
ATOM   2254 3HD1 LEU A 146       4.746  -4.959 -18.430  1.00  2.33           H  
ATOM   2255 1HD2 LEU A 146       2.069  -6.186 -19.229  1.00  2.33           H  
ATOM   2256 2HD2 LEU A 146       2.623  -5.947 -17.559  1.00  2.33           H  
ATOM   2257 3HD2 LEU A 146       1.073  -5.282 -18.090  1.00  2.33           H  
ATOM   2258  N   ASN A 147       3.205  -1.495 -20.298  1.00  2.11           N  
ATOM   2259  CA  ASN A 147       4.113  -1.267 -21.406  1.00  2.11           C  
ATOM   2260  C   ASN A 147       4.697   0.125 -21.323  1.00  2.11           C  
ATOM   2261  O   ASN A 147       5.900   0.306 -21.507  1.00  2.11           O  
ATOM   2262  CB  ASN A 147       3.405  -1.481 -22.726  1.00  2.11           C  
ATOM   2263  CG  ASN A 147       3.146  -2.934 -23.021  1.00  2.11           C  
ATOM   2264  OD1 ASN A 147       3.791  -3.831 -22.467  1.00  2.11           O  
ATOM   2265  ND2 ASN A 147       2.208  -3.187 -23.897  1.00  2.11           N  
ATOM   2266  H   ASN A 147       2.220  -1.650 -20.471  1.00  2.11           H  
ATOM   2267  HA  ASN A 147       4.940  -1.973 -21.334  1.00  2.11           H  
ATOM   2268 1HB  ASN A 147       2.450  -0.948 -22.708  1.00  2.11           H  
ATOM   2269 2HB  ASN A 147       4.001  -1.055 -23.531  1.00  2.11           H  
ATOM   2270 1HD2 ASN A 147       1.991  -4.134 -24.137  1.00  2.11           H  
ATOM   2271 2HD2 ASN A 147       1.707  -2.435 -24.323  1.00  2.11           H  
ATOM   2272  N   ARG A 148       3.877   1.116 -20.964  1.00  1.94           N  
ATOM   2273  CA  ARG A 148       4.432   2.458 -20.830  1.00  1.94           C  
ATOM   2274  C   ARG A 148       5.458   2.508 -19.705  1.00  1.94           C  
ATOM   2275  O   ARG A 148       6.514   3.132 -19.848  1.00  1.94           O  
ATOM   2276  CB  ARG A 148       3.342   3.469 -20.559  1.00  1.94           C  
ATOM   2277  CG  ARG A 148       2.459   3.744 -21.737  1.00  1.94           C  
ATOM   2278  CD  ARG A 148       1.350   4.652 -21.386  1.00  1.94           C  
ATOM   2279  NE  ARG A 148       0.393   4.723 -22.453  1.00  1.94           N  
ATOM   2280  CZ  ARG A 148       0.403   5.599 -23.480  1.00  1.94           C  
ATOM   2281  NH1 ARG A 148       1.327   6.536 -23.548  1.00  1.94           N  
ATOM   2282  NH2 ARG A 148      -0.522   5.515 -24.421  1.00  1.94           N  
ATOM   2283  H   ARG A 148       2.866   0.939 -20.833  1.00  1.94           H  
ATOM   2284  HA  ARG A 148       4.926   2.722 -21.765  1.00  1.94           H  
ATOM   2285 1HB  ARG A 148       2.704   3.099 -19.752  1.00  1.94           H  
ATOM   2286 2HB  ARG A 148       3.781   4.408 -20.230  1.00  1.94           H  
ATOM   2287 1HG  ARG A 148       3.046   4.217 -22.520  1.00  1.94           H  
ATOM   2288 2HG  ARG A 148       2.052   2.810 -22.113  1.00  1.94           H  
ATOM   2289 1HD  ARG A 148       0.841   4.275 -20.500  1.00  1.94           H  
ATOM   2290 2HD  ARG A 148       1.730   5.653 -21.195  1.00  1.94           H  
ATOM   2291  HE  ARG A 148      -0.311   3.972 -22.441  1.00  1.94           H  
ATOM   2292 1HH1 ARG A 148       2.032   6.600 -22.828  1.00  1.94           H  
ATOM   2293 2HH1 ARG A 148       1.328   7.190 -24.318  1.00  1.94           H  
ATOM   2294 1HH2 ARG A 148      -1.230   4.792 -24.365  1.00  1.94           H  
ATOM   2295 2HH2 ARG A 148      -0.522   6.164 -25.191  1.00  1.94           H  
ATOM   2296  N   ASP A 149       5.175   1.819 -18.594  1.00  1.81           N  
ATOM   2297  CA  ASP A 149       6.124   1.820 -17.482  1.00  1.81           C  
ATOM   2298  C   ASP A 149       7.435   1.113 -17.836  1.00  1.81           C  
ATOM   2299  O   ASP A 149       8.520   1.596 -17.486  1.00  1.81           O  
ATOM   2300  CB  ASP A 149       5.510   1.182 -16.241  1.00  1.81           C  
ATOM   2301  CG  ASP A 149       4.457   2.061 -15.549  1.00  1.81           C  
ATOM   2302  OD1 ASP A 149       4.383   3.233 -15.847  1.00  1.81           O  
ATOM   2303  OD2 ASP A 149       3.746   1.547 -14.720  1.00  1.81           O  
ATOM   2304  H   ASP A 149       4.284   1.318 -18.527  1.00  1.81           H  
ATOM   2305  HA  ASP A 149       6.361   2.856 -17.242  1.00  1.81           H  
ATOM   2306 1HB  ASP A 149       5.053   0.234 -16.516  1.00  1.81           H  
ATOM   2307 2HB  ASP A 149       6.302   0.968 -15.541  1.00  1.81           H  
ATOM   2308  N   VAL A 150       7.345   0.003 -18.578  1.00  1.72           N  
ATOM   2309  CA  VAL A 150       8.540  -0.731 -18.980  1.00  1.72           C  
ATOM   2310  C   VAL A 150       9.361   0.088 -19.961  1.00  1.72           C  
ATOM   2311  O   VAL A 150      10.585   0.146 -19.840  1.00  1.72           O  
ATOM   2312  CB  VAL A 150       8.215  -2.099 -19.606  1.00  1.72           C  
ATOM   2313  CG1 VAL A 150       9.512  -2.716 -20.167  1.00  1.72           C  
ATOM   2314  CG2 VAL A 150       7.621  -3.035 -18.554  1.00  1.72           C  
ATOM   2315  H   VAL A 150       6.426  -0.349 -18.837  1.00  1.72           H  
ATOM   2316  HA  VAL A 150       9.141  -0.912 -18.090  1.00  1.72           H  
ATOM   2317  HB  VAL A 150       7.504  -1.961 -20.426  1.00  1.72           H  
ATOM   2318 1HG1 VAL A 150       9.293  -3.681 -20.622  1.00  1.72           H  
ATOM   2319 2HG1 VAL A 150       9.930  -2.047 -20.919  1.00  1.72           H  
ATOM   2320 3HG1 VAL A 150      10.235  -2.851 -19.359  1.00  1.72           H  
ATOM   2321 1HG2 VAL A 150       7.397  -3.997 -19.010  1.00  1.72           H  
ATOM   2322 2HG2 VAL A 150       8.333  -3.172 -17.759  1.00  1.72           H  
ATOM   2323 3HG2 VAL A 150       6.714  -2.609 -18.151  1.00  1.72           H  
ATOM   2324  N   LYS A 151       8.702   0.721 -20.939  1.00  1.66           N  
ATOM   2325  CA  LYS A 151       9.419   1.547 -21.902  1.00  1.66           C  
ATOM   2326  C   LYS A 151      10.087   2.724 -21.199  1.00  1.66           C  
ATOM   2327  O   LYS A 151      11.225   3.070 -21.510  1.00  1.66           O  
ATOM   2328  CB  LYS A 151       8.479   2.034 -23.001  1.00  1.66           C  
ATOM   2329  CG  LYS A 151       8.028   0.937 -23.965  1.00  1.66           C  
ATOM   2330  CD  LYS A 151       7.057   1.474 -25.007  1.00  1.66           C  
ATOM   2331  CE  LYS A 151       6.587   0.368 -25.945  1.00  1.66           C  
ATOM   2332  NZ  LYS A 151       5.620   0.873 -26.965  1.00  1.66           N  
ATOM   2333  H   LYS A 151       7.688   0.630 -21.016  1.00  1.66           H  
ATOM   2334  HA  LYS A 151      10.199   0.944 -22.361  1.00  1.66           H  
ATOM   2335 1HB  LYS A 151       7.584   2.463 -22.541  1.00  1.66           H  
ATOM   2336 2HB  LYS A 151       8.963   2.822 -23.577  1.00  1.66           H  
ATOM   2337 1HG  LYS A 151       8.899   0.526 -24.473  1.00  1.66           H  
ATOM   2338 2HG  LYS A 151       7.548   0.137 -23.405  1.00  1.66           H  
ATOM   2339 1HD  LYS A 151       6.188   1.899 -24.498  1.00  1.66           H  
ATOM   2340 2HD  LYS A 151       7.538   2.259 -25.588  1.00  1.66           H  
ATOM   2341 1HE  LYS A 151       7.449  -0.058 -26.456  1.00  1.66           H  
ATOM   2342 2HE  LYS A 151       6.102  -0.412 -25.356  1.00  1.66           H  
ATOM   2343 1HZ  LYS A 151       5.332   0.111 -27.562  1.00  1.66           H  
ATOM   2344 2HZ  LYS A 151       4.811   1.259 -26.500  1.00  1.66           H  
ATOM   2345 3HZ  LYS A 151       6.060   1.589 -27.523  1.00  1.66           H  
ATOM   2346  N   GLY A 152       9.412   3.313 -20.208  1.00  1.63           N  
ATOM   2347  CA  GLY A 152       9.996   4.406 -19.441  1.00  1.63           C  
ATOM   2348  C   GLY A 152      11.290   3.916 -18.803  1.00  1.63           C  
ATOM   2349  O   GLY A 152      12.351   4.531 -18.944  1.00  1.63           O  
ATOM   2350  H   GLY A 152       8.457   3.022 -19.993  1.00  1.63           H  
ATOM   2351 1HA  GLY A 152      10.190   5.257 -20.091  1.00  1.63           H  
ATOM   2352 2HA  GLY A 152       9.292   4.724 -18.670  1.00  1.63           H  
ATOM   2353  N   PHE A 153      11.184   2.790 -18.102  1.00  1.65           N  
ATOM   2354  CA  PHE A 153      12.285   2.148 -17.403  1.00  1.65           C  
ATOM   2355  C   PHE A 153      13.450   1.862 -18.368  1.00  1.65           C  
ATOM   2356  O   PHE A 153      14.603   2.194 -18.068  1.00  1.65           O  
ATOM   2357  CB  PHE A 153      11.709   0.922 -16.687  1.00  1.65           C  
ATOM   2358  CG  PHE A 153      12.598   0.105 -15.901  1.00  1.65           C  
ATOM   2359  CD1 PHE A 153      13.108   0.593 -14.759  1.00  1.65           C  
ATOM   2360  CD2 PHE A 153      12.850  -1.191 -16.235  1.00  1.65           C  
ATOM   2361  CE1 PHE A 153      13.884  -0.163 -13.984  1.00  1.65           C  
ATOM   2362  CE2 PHE A 153      13.640  -1.974 -15.422  1.00  1.65           C  
ATOM   2363  CZ  PHE A 153      14.160  -1.460 -14.314  1.00  1.65           C  
ATOM   2364  H   PHE A 153      10.264   2.350 -18.034  1.00  1.65           H  
ATOM   2365  HA  PHE A 153      12.646   2.831 -16.637  1.00  1.65           H  
ATOM   2366 1HB  PHE A 153      10.897   1.251 -16.034  1.00  1.65           H  
ATOM   2367 2HB  PHE A 153      11.257   0.278 -17.430  1.00  1.65           H  
ATOM   2368  HD1 PHE A 153      12.891   1.607 -14.481  1.00  1.65           H  
ATOM   2369  HD2 PHE A 153      12.402  -1.595 -17.141  1.00  1.65           H  
ATOM   2370  HE1 PHE A 153      14.289   0.261 -13.092  1.00  1.65           H  
ATOM   2371  HE2 PHE A 153      13.833  -3.002 -15.656  1.00  1.65           H  
ATOM   2372  HZ  PHE A 153      14.790  -2.074 -13.672  1.00  1.65           H  
ATOM   2373  N   LEU A 154      13.155   1.285 -19.536  1.00  1.68           N  
ATOM   2374  CA  LEU A 154      14.184   1.051 -20.544  1.00  1.68           C  
ATOM   2375  C   LEU A 154      14.839   2.325 -21.044  1.00  1.68           C  
ATOM   2376  O   LEU A 154      16.061   2.372 -21.190  1.00  1.68           O  
ATOM   2377  CB  LEU A 154      13.593   0.315 -21.739  1.00  1.68           C  
ATOM   2378  CG  LEU A 154      13.313  -1.122 -21.533  1.00  1.68           C  
ATOM   2379  CD1 LEU A 154      12.490  -1.658 -22.678  1.00  1.68           C  
ATOM   2380  CD2 LEU A 154      14.659  -1.801 -21.498  1.00  1.68           C  
ATOM   2381  H   LEU A 154      12.194   1.011 -19.728  1.00  1.68           H  
ATOM   2382  HA  LEU A 154      14.953   0.424 -20.096  1.00  1.68           H  
ATOM   2383 1HB  LEU A 154      12.656   0.799 -22.004  1.00  1.68           H  
ATOM   2384 2HB  LEU A 154      14.280   0.410 -22.581  1.00  1.68           H  
ATOM   2385  HG  LEU A 154      12.766  -1.288 -20.600  1.00  1.68           H  
ATOM   2386 1HD1 LEU A 154      12.318  -2.724 -22.529  1.00  1.68           H  
ATOM   2387 2HD1 LEU A 154      11.534  -1.136 -22.707  1.00  1.68           H  
ATOM   2388 3HD1 LEU A 154      13.021  -1.500 -23.614  1.00  1.68           H  
ATOM   2389 1HD2 LEU A 154      14.542  -2.843 -21.389  1.00  1.68           H  
ATOM   2390 2HD2 LEU A 154      15.180  -1.608 -22.435  1.00  1.68           H  
ATOM   2391 3HD2 LEU A 154      15.250  -1.409 -20.668  1.00  1.68           H  
ATOM   2392  N   ARG A 155      14.055   3.375 -21.278  1.00  1.73           N  
ATOM   2393  CA  ARG A 155      14.645   4.617 -21.746  1.00  1.73           C  
ATOM   2394  C   ARG A 155      15.597   5.153 -20.692  1.00  1.73           C  
ATOM   2395  O   ARG A 155      16.699   5.611 -21.016  1.00  1.73           O  
ATOM   2396  CB  ARG A 155      13.562   5.632 -22.064  1.00  1.73           C  
ATOM   2397  CG  ARG A 155      12.750   5.320 -23.324  1.00  1.73           C  
ATOM   2398  CD  ARG A 155      11.596   6.236 -23.468  1.00  1.73           C  
ATOM   2399  NE  ARG A 155      10.813   5.948 -24.658  1.00  1.73           N  
ATOM   2400  CZ  ARG A 155       9.592   6.457 -24.909  1.00  1.73           C  
ATOM   2401  NH1 ARG A 155       9.030   7.271 -24.042  1.00  1.73           N  
ATOM   2402  NH2 ARG A 155       8.959   6.140 -26.025  1.00  1.73           N  
ATOM   2403  H   ARG A 155      13.045   3.307 -21.156  1.00  1.73           H  
ATOM   2404  HA  ARG A 155      15.208   4.413 -22.658  1.00  1.73           H  
ATOM   2405 1HB  ARG A 155      12.860   5.676 -21.233  1.00  1.73           H  
ATOM   2406 2HB  ARG A 155      14.002   6.620 -22.176  1.00  1.73           H  
ATOM   2407 1HG  ARG A 155      13.389   5.440 -24.197  1.00  1.73           H  
ATOM   2408 2HG  ARG A 155      12.385   4.298 -23.288  1.00  1.73           H  
ATOM   2409 1HD  ARG A 155      10.946   6.124 -22.599  1.00  1.73           H  
ATOM   2410 2HD  ARG A 155      11.947   7.265 -23.528  1.00  1.73           H  
ATOM   2411  HE  ARG A 155      11.216   5.327 -25.347  1.00  1.73           H  
ATOM   2412 1HH1 ARG A 155       9.515   7.511 -23.189  1.00  1.73           H  
ATOM   2413 2HH1 ARG A 155       8.115   7.655 -24.229  1.00  1.73           H  
ATOM   2414 1HH2 ARG A 155       9.392   5.516 -26.691  1.00  1.73           H  
ATOM   2415 2HH2 ARG A 155       8.044   6.524 -26.212  1.00  1.73           H  
ATOM   2416  N   TYR A 156      15.215   5.040 -19.419  1.00  1.79           N  
ATOM   2417  CA  TYR A 156      16.117   5.500 -18.387  1.00  1.79           C  
ATOM   2418  C   TYR A 156      17.381   4.665 -18.413  1.00  1.79           C  
ATOM   2419  O   TYR A 156      18.475   5.195 -18.282  1.00  1.79           O  
ATOM   2420  CB  TYR A 156      15.481   5.434 -16.999  1.00  1.79           C  
ATOM   2421  CG  TYR A 156      14.448   6.491 -16.739  1.00  1.79           C  
ATOM   2422  CD1 TYR A 156      13.168   6.130 -16.351  1.00  1.79           C  
ATOM   2423  CD2 TYR A 156      14.779   7.826 -16.888  1.00  1.79           C  
ATOM   2424  CE1 TYR A 156      12.219   7.095 -16.109  1.00  1.79           C  
ATOM   2425  CE2 TYR A 156      13.830   8.800 -16.647  1.00  1.79           C  
ATOM   2426  CZ  TYR A 156      12.552   8.437 -16.258  1.00  1.79           C  
ATOM   2427  OH  TYR A 156      11.604   9.406 -16.016  1.00  1.79           O  
ATOM   2428  H   TYR A 156      14.293   4.664 -19.183  1.00  1.79           H  
ATOM   2429  HA  TYR A 156      16.392   6.530 -18.596  1.00  1.79           H  
ATOM   2430 1HB  TYR A 156      15.008   4.461 -16.868  1.00  1.79           H  
ATOM   2431 2HB  TYR A 156      16.251   5.523 -16.244  1.00  1.79           H  
ATOM   2432  HD1 TYR A 156      12.912   5.082 -16.234  1.00  1.79           H  
ATOM   2433  HD2 TYR A 156      15.788   8.106 -17.192  1.00  1.79           H  
ATOM   2434  HE1 TYR A 156      11.214   6.803 -15.799  1.00  1.79           H  
ATOM   2435  HE2 TYR A 156      14.085   9.852 -16.761  1.00  1.79           H  
ATOM   2436  HH  TYR A 156      10.795   8.987 -15.706  1.00  1.79           H  
ATOM   2437  N   ALA A 157      17.261   3.353 -18.620  1.00  1.86           N  
ATOM   2438  CA  ALA A 157      18.465   2.536 -18.629  1.00  1.86           C  
ATOM   2439  C   ALA A 157      19.407   2.980 -19.734  1.00  1.86           C  
ATOM   2440  O   ALA A 157      20.599   3.182 -19.483  1.00  1.86           O  
ATOM   2441  CB  ALA A 157      18.103   1.068 -18.793  1.00  1.86           C  
ATOM   2442  H   ALA A 157      16.339   2.927 -18.720  1.00  1.86           H  
ATOM   2443  HA  ALA A 157      18.983   2.669 -17.685  1.00  1.86           H  
ATOM   2444 1HB  ALA A 157      19.010   0.470 -18.774  1.00  1.86           H  
ATOM   2445 2HB  ALA A 157      17.445   0.761 -17.976  1.00  1.86           H  
ATOM   2446 3HB  ALA A 157      17.592   0.921 -19.741  1.00  1.86           H  
ATOM   2447  N   ASP A 158      18.865   3.250 -20.923  1.00  1.92           N  
ATOM   2448  CA  ASP A 158      19.695   3.668 -22.049  1.00  1.92           C  
ATOM   2449  C   ASP A 158      20.432   4.972 -21.757  1.00  1.92           C  
ATOM   2450  O   ASP A 158      21.581   5.149 -22.161  1.00  1.92           O  
ATOM   2451  CB  ASP A 158      18.859   3.820 -23.321  1.00  1.92           C  
ATOM   2452  CG  ASP A 158      18.404   2.477 -23.950  1.00  1.92           C  
ATOM   2453  OD1 ASP A 158      18.910   1.442 -23.572  1.00  1.92           O  
ATOM   2454  OD2 ASP A 158      17.565   2.518 -24.825  1.00  1.92           O  
ATOM   2455  H   ASP A 158      17.862   3.104 -21.055  1.00  1.92           H  
ATOM   2456  HA  ASP A 158      20.440   2.894 -22.225  1.00  1.92           H  
ATOM   2457 1HB  ASP A 158      17.968   4.405 -23.083  1.00  1.92           H  
ATOM   2458 2HB  ASP A 158      19.427   4.379 -24.062  1.00  1.92           H  
ATOM   2459  N   ARG A 159      19.784   5.873 -21.017  1.00  1.97           N  
ATOM   2460  CA  ARG A 159      20.369   7.164 -20.661  1.00  1.97           C  
ATOM   2461  C   ARG A 159      21.583   7.064 -19.738  1.00  1.97           C  
ATOM   2462  O   ARG A 159      22.369   8.013 -19.653  1.00  1.97           O  
ATOM   2463  CB  ARG A 159      19.342   8.072 -19.997  1.00  1.97           C  
ATOM   2464  CG  ARG A 159      18.253   8.594 -20.921  1.00  1.97           C  
ATOM   2465  CD  ARG A 159      17.258   9.422 -20.190  1.00  1.97           C  
ATOM   2466  NE  ARG A 159      16.185   9.874 -21.061  1.00  1.97           N  
ATOM   2467  CZ  ARG A 159      15.118  10.588 -20.654  1.00  1.97           C  
ATOM   2468  NH1 ARG A 159      15.006  10.945 -19.395  1.00  1.97           N  
ATOM   2469  NH2 ARG A 159      14.185  10.935 -21.523  1.00  1.97           N  
ATOM   2470  H   ARG A 159      18.826   5.669 -20.724  1.00  1.97           H  
ATOM   2471  HA  ARG A 159      20.689   7.646 -21.583  1.00  1.97           H  
ATOM   2472 1HB  ARG A 159      18.858   7.535 -19.185  1.00  1.97           H  
ATOM   2473 2HB  ARG A 159      19.849   8.929 -19.558  1.00  1.97           H  
ATOM   2474 1HG  ARG A 159      18.709   9.214 -21.691  1.00  1.97           H  
ATOM   2475 2HG  ARG A 159      17.741   7.766 -21.391  1.00  1.97           H  
ATOM   2476 1HD  ARG A 159      16.820   8.830 -19.390  1.00  1.97           H  
ATOM   2477 2HD  ARG A 159      17.749  10.296 -19.767  1.00  1.97           H  
ATOM   2478  HE  ARG A 159      16.238   9.621 -22.038  1.00  1.97           H  
ATOM   2479 1HH1 ARG A 159      15.727  10.695 -18.735  1.00  1.97           H  
ATOM   2480 2HH1 ARG A 159      14.205  11.481 -19.092  1.00  1.97           H  
ATOM   2481 1HH2 ARG A 159      14.272  10.665 -22.493  1.00  1.97           H  
ATOM   2482 2HH2 ARG A 159      13.387  11.472 -21.219  1.00  1.97           H  
ATOM   2483  N   PHE A 160      21.720   5.956 -19.005  1.00  2.00           N  
ATOM   2484  CA  PHE A 160      22.822   5.839 -18.060  1.00  2.00           C  
ATOM   2485  C   PHE A 160      23.790   4.713 -18.436  1.00  2.00           C  
ATOM   2486  O   PHE A 160      24.928   4.666 -17.959  1.00  2.00           O  
ATOM   2487  CB  PHE A 160      22.258   5.588 -16.664  1.00  2.00           C  
ATOM   2488  CG  PHE A 160      21.268   6.644 -16.240  1.00  2.00           C  
ATOM   2489  CD1 PHE A 160      19.949   6.299 -16.025  1.00  2.00           C  
ATOM   2490  CD2 PHE A 160      21.633   7.974 -16.107  1.00  2.00           C  
ATOM   2491  CE1 PHE A 160      19.008   7.241 -15.681  1.00  2.00           C  
ATOM   2492  CE2 PHE A 160      20.692   8.928 -15.759  1.00  2.00           C  
ATOM   2493  CZ  PHE A 160      19.374   8.556 -15.547  1.00  2.00           C  
ATOM   2494  H   PHE A 160      21.071   5.178 -19.120  1.00  2.00           H  
ATOM   2495  HA  PHE A 160      23.377   6.775 -18.053  1.00  2.00           H  
ATOM   2496 1HB  PHE A 160      21.751   4.619 -16.647  1.00  2.00           H  
ATOM   2497 2HB  PHE A 160      23.064   5.554 -15.936  1.00  2.00           H  
ATOM   2498  HD1 PHE A 160      19.660   5.255 -16.139  1.00  2.00           H  
ATOM   2499  HD2 PHE A 160      22.670   8.266 -16.287  1.00  2.00           H  
ATOM   2500  HE1 PHE A 160      17.977   6.942 -15.516  1.00  2.00           H  
ATOM   2501  HE2 PHE A 160      20.986   9.973 -15.657  1.00  2.00           H  
ATOM   2502  HZ  PHE A 160      18.631   9.302 -15.273  1.00  2.00           H  
ATOM   2503  N   ALA A 161      23.328   3.786 -19.266  1.00  2.00           N  
ATOM   2504  CA  ALA A 161      24.090   2.609 -19.653  1.00  2.00           C  
ATOM   2505  C   ALA A 161      25.348   2.916 -20.454  1.00  2.00           C  
ATOM   2506  O   ALA A 161      25.393   3.842 -21.264  1.00  2.00           O  
ATOM   2507  CB  ALA A 161      23.218   1.679 -20.479  1.00  2.00           C  
ATOM   2508  H   ALA A 161      22.379   3.864 -19.620  1.00  2.00           H  
ATOM   2509  HA  ALA A 161      24.394   2.098 -18.741  1.00  2.00           H  
ATOM   2510 1HB  ALA A 161      23.788   0.784 -20.734  1.00  2.00           H  
ATOM   2511 2HB  ALA A 161      22.336   1.401 -19.910  1.00  2.00           H  
ATOM   2512 3HB  ALA A 161      22.913   2.191 -21.392  1.00  2.00           H  
ATOM   2513  N   LEU A 162      26.350   2.067 -20.254  1.00  1.96           N  
ATOM   2514  CA  LEU A 162      27.578   2.061 -21.036  1.00  1.96           C  
ATOM   2515  C   LEU A 162      27.326   1.203 -22.273  1.00  1.96           C  
ATOM   2516  O   LEU A 162      26.551   0.247 -22.204  1.00  1.96           O  
ATOM   2517  CB  LEU A 162      28.727   1.457 -20.229  1.00  1.96           C  
ATOM   2518  CG  LEU A 162      29.180   2.161 -18.963  1.00  1.96           C  
ATOM   2519  CD1 LEU A 162      30.239   1.276 -18.265  1.00  1.96           C  
ATOM   2520  CD2 LEU A 162      29.761   3.513 -19.341  1.00  1.96           C  
ATOM   2521  H   LEU A 162      26.240   1.363 -19.540  1.00  1.96           H  
ATOM   2522  HA  LEU A 162      27.825   3.077 -21.343  1.00  1.96           H  
ATOM   2523 1HB  LEU A 162      28.427   0.483 -19.942  1.00  1.96           H  
ATOM   2524 2HB  LEU A 162      29.578   1.365 -20.869  1.00  1.96           H  
ATOM   2525  HG  LEU A 162      28.342   2.302 -18.287  1.00  1.96           H  
ATOM   2526 1HD1 LEU A 162      30.592   1.759 -17.363  1.00  1.96           H  
ATOM   2527 2HD1 LEU A 162      29.799   0.321 -18.007  1.00  1.96           H  
ATOM   2528 3HD1 LEU A 162      31.075   1.111 -18.940  1.00  1.96           H  
ATOM   2529 1HD2 LEU A 162      30.106   4.038 -18.459  1.00  1.96           H  
ATOM   2530 2HD2 LEU A 162      30.602   3.366 -20.024  1.00  1.96           H  
ATOM   2531 3HD2 LEU A 162      28.992   4.108 -19.836  1.00  1.96           H  
ATOM   2532  N   GLY A 163      27.978   1.494 -23.397  1.00  1.90           N  
ATOM   2533  CA  GLY A 163      27.751   0.627 -24.548  1.00  1.90           C  
ATOM   2534  C   GLY A 163      28.476  -0.706 -24.336  1.00  1.90           C  
ATOM   2535  O   GLY A 163      29.433  -0.750 -23.561  1.00  1.90           O  
ATOM   2536  H   GLY A 163      28.601   2.287 -23.448  1.00  1.90           H  
ATOM   2537 1HA  GLY A 163      26.681   0.493 -24.654  1.00  1.90           H  
ATOM   2538 2HA  GLY A 163      28.116   1.114 -25.454  1.00  1.90           H  
ATOM   2539  N   PRO A 164      28.125  -1.771 -25.088  1.00  1.81           N  
ATOM   2540  CA  PRO A 164      28.707  -3.113 -25.056  1.00  1.81           C  
ATOM   2541  C   PRO A 164      30.222  -3.171 -25.132  1.00  1.81           C  
ATOM   2542  O   PRO A 164      30.840  -4.037 -24.512  1.00  1.81           O  
ATOM   2543  CB  PRO A 164      28.094  -3.747 -26.305  1.00  1.81           C  
ATOM   2544  CG  PRO A 164      26.771  -3.071 -26.447  1.00  1.81           C  
ATOM   2545  CD  PRO A 164      27.017  -1.641 -26.059  1.00  1.81           C  
ATOM   2546  HA  PRO A 164      28.349  -3.637 -24.163  1.00  1.81           H  
ATOM   2547 1HB  PRO A 164      28.751  -3.583 -27.175  1.00  1.81           H  
ATOM   2548 2HB  PRO A 164      28.009  -4.835 -26.171  1.00  1.81           H  
ATOM   2549 1HG  PRO A 164      26.415  -3.169 -27.466  1.00  1.81           H  
ATOM   2550 2HG  PRO A 164      26.025  -3.558 -25.801  1.00  1.81           H  
ATOM   2551 1HD  PRO A 164      27.316  -1.034 -26.928  1.00  1.81           H  
ATOM   2552 2HD  PRO A 164      26.095  -1.291 -25.590  1.00  1.81           H  
ATOM   2553  N   SER A 165      30.848  -2.256 -25.865  1.00  1.71           N  
ATOM   2554  CA  SER A 165      32.299  -2.304 -25.958  1.00  1.71           C  
ATOM   2555  C   SER A 165      32.961  -1.714 -24.728  1.00  1.71           C  
ATOM   2556  O   SER A 165      34.080  -2.079 -24.367  1.00  1.71           O  
ATOM   2557  CB  SER A 165      32.733  -1.610 -27.218  1.00  1.71           C  
ATOM   2558  OG  SER A 165      32.393  -0.256 -27.169  1.00  1.71           O  
ATOM   2559  H   SER A 165      30.332  -1.547 -26.367  1.00  1.71           H  
ATOM   2560  HA  SER A 165      32.613  -3.340 -26.010  1.00  1.71           H  
ATOM   2561 1HB  SER A 165      33.812  -1.716 -27.332  1.00  1.71           H  
ATOM   2562 2HB  SER A 165      32.261  -2.082 -28.078  1.00  1.71           H  
ATOM   2563  HG  SER A 165      32.734   0.068 -26.328  1.00  1.71           H  
ATOM   2564  N   ALA A 166      32.258  -0.826 -24.035  1.00  1.60           N  
ATOM   2565  CA  ALA A 166      32.827  -0.272 -22.826  1.00  1.60           C  
ATOM   2566  C   ALA A 166      32.625  -1.324 -21.769  1.00  1.60           C  
ATOM   2567  O   ALA A 166      33.522  -1.612 -20.986  1.00  1.60           O  
ATOM   2568  CB  ALA A 166      32.175   1.038 -22.449  1.00  1.60           C  
ATOM   2569  H   ALA A 166      31.311  -0.580 -24.304  1.00  1.60           H  
ATOM   2570  HA  ALA A 166      33.897  -0.117 -22.966  1.00  1.60           H  
ATOM   2571 1HB  ALA A 166      32.603   1.416 -21.520  1.00  1.60           H  
ATOM   2572 2HB  ALA A 166      32.328   1.772 -23.238  1.00  1.60           H  
ATOM   2573 3HB  ALA A 166      31.121   0.867 -22.320  1.00  1.60           H  
ATOM   2574  N   LEU A 167      31.451  -1.957 -21.811  1.00  1.50           N  
ATOM   2575  CA  LEU A 167      31.110  -2.985 -20.851  1.00  1.50           C  
ATOM   2576  C   LEU A 167      32.043  -4.174 -20.961  1.00  1.50           C  
ATOM   2577  O   LEU A 167      32.469  -4.717 -19.945  1.00  1.50           O  
ATOM   2578  CB  LEU A 167      29.667  -3.429 -21.072  1.00  1.50           C  
ATOM   2579  CG  LEU A 167      28.634  -2.397 -20.698  1.00  1.50           C  
ATOM   2580  CD1 LEU A 167      27.263  -2.842 -21.153  1.00  1.50           C  
ATOM   2581  CD2 LEU A 167      28.680  -2.215 -19.193  1.00  1.50           C  
ATOM   2582  H   LEU A 167      30.759  -1.677 -22.505  1.00  1.50           H  
ATOM   2583  HA  LEU A 167      31.195  -2.562 -19.852  1.00  1.50           H  
ATOM   2584 1HB  LEU A 167      29.539  -3.662 -22.119  1.00  1.50           H  
ATOM   2585 2HB  LEU A 167      29.479  -4.329 -20.491  1.00  1.50           H  
ATOM   2586  HG  LEU A 167      28.861  -1.459 -21.192  1.00  1.50           H  
ATOM   2587 1HD1 LEU A 167      26.530  -2.082 -20.877  1.00  1.50           H  
ATOM   2588 2HD1 LEU A 167      27.260  -2.961 -22.230  1.00  1.50           H  
ATOM   2589 3HD1 LEU A 167      27.007  -3.786 -20.679  1.00  1.50           H  
ATOM   2590 1HD2 LEU A 167      27.946  -1.474 -18.888  1.00  1.50           H  
ATOM   2591 2HD2 LEU A 167      28.453  -3.163 -18.706  1.00  1.50           H  
ATOM   2592 3HD2 LEU A 167      29.677  -1.887 -18.903  1.00  1.50           H  
ATOM   2593  N   ALA A 168      32.403  -4.566 -22.185  1.00  1.41           N  
ATOM   2594  CA  ALA A 168      33.327  -5.673 -22.370  1.00  1.41           C  
ATOM   2595  C   ALA A 168      34.682  -5.364 -21.748  1.00  1.41           C  
ATOM   2596  O   ALA A 168      35.280  -6.219 -21.086  1.00  1.41           O  
ATOM   2597  CB  ALA A 168      33.498  -5.961 -23.848  1.00  1.41           C  
ATOM   2598  H   ALA A 168      31.998  -4.118 -23.005  1.00  1.41           H  
ATOM   2599  HA  ALA A 168      32.912  -6.550 -21.872  1.00  1.41           H  
ATOM   2600 1HB  ALA A 168      34.171  -6.801 -23.988  1.00  1.41           H  
ATOM   2601 2HB  ALA A 168      32.528  -6.197 -24.277  1.00  1.41           H  
ATOM   2602 3HB  ALA A 168      33.908  -5.079 -24.345  1.00  1.41           H  
ATOM   2603  N   LEU A 169      35.152  -4.126 -21.928  1.00  1.34           N  
ATOM   2604  CA  LEU A 169      36.425  -3.707 -21.362  1.00  1.34           C  
ATOM   2605  C   LEU A 169      36.331  -3.594 -19.839  1.00  1.34           C  
ATOM   2606  O   LEU A 169      37.263  -3.978 -19.130  1.00  1.34           O  
ATOM   2607  CB  LEU A 169      36.848  -2.423 -22.064  1.00  1.34           C  
ATOM   2608  CG  LEU A 169      37.220  -2.682 -23.541  1.00  1.34           C  
ATOM   2609  CD1 LEU A 169      37.382  -1.434 -24.274  1.00  1.34           C  
ATOM   2610  CD2 LEU A 169      38.509  -3.436 -23.588  1.00  1.34           C  
ATOM   2611  H   LEU A 169      34.631  -3.457 -22.502  1.00  1.34           H  
ATOM   2612  HA  LEU A 169      37.167  -4.466 -21.595  1.00  1.34           H  
ATOM   2613 1HB  LEU A 169      36.018  -1.713 -22.036  1.00  1.34           H  
ATOM   2614 2HB  LEU A 169      37.709  -1.994 -21.554  1.00  1.34           H  
ATOM   2615  HG  LEU A 169      36.427  -3.265 -24.015  1.00  1.34           H  
ATOM   2616 1HD1 LEU A 169      37.649  -1.662 -25.307  1.00  1.34           H  
ATOM   2617 2HD1 LEU A 169      36.444  -0.880 -24.238  1.00  1.34           H  
ATOM   2618 3HD1 LEU A 169      38.153  -0.870 -23.829  1.00  1.34           H  
ATOM   2619 1HD2 LEU A 169      38.758  -3.624 -24.620  1.00  1.34           H  
ATOM   2620 2HD2 LEU A 169      39.297  -2.843 -23.125  1.00  1.34           H  
ATOM   2621 3HD2 LEU A 169      38.399  -4.372 -23.056  1.00  1.34           H  
ATOM   2622  N   VAL A 170      35.180  -3.140 -19.331  1.00  1.29           N  
ATOM   2623  CA  VAL A 170      34.960  -3.087 -17.892  1.00  1.29           C  
ATOM   2624  C   VAL A 170      34.972  -4.477 -17.292  1.00  1.29           C  
ATOM   2625  O   VAL A 170      35.618  -4.706 -16.270  1.00  1.29           O  
ATOM   2626  CB  VAL A 170      33.628  -2.419 -17.536  1.00  1.29           C  
ATOM   2627  CG1 VAL A 170      33.369  -2.638 -16.115  1.00  1.29           C  
ATOM   2628  CG2 VAL A 170      33.706  -0.921 -17.788  1.00  1.29           C  
ATOM   2629  H   VAL A 170      34.452  -2.808 -19.959  1.00  1.29           H  
ATOM   2630  HA  VAL A 170      35.762  -2.502 -17.443  1.00  1.29           H  
ATOM   2631  HB  VAL A 170      32.827  -2.860 -18.115  1.00  1.29           H  
ATOM   2632 1HG1 VAL A 170      32.432  -2.169 -15.851  1.00  1.29           H  
ATOM   2633 2HG1 VAL A 170      33.311  -3.705 -15.899  1.00  1.29           H  
ATOM   2634 3HG1 VAL A 170      34.181  -2.210 -15.559  1.00  1.29           H  
ATOM   2635 1HG2 VAL A 170      32.761  -0.458 -17.517  1.00  1.29           H  
ATOM   2636 2HG2 VAL A 170      34.505  -0.499 -17.185  1.00  1.29           H  
ATOM   2637 3HG2 VAL A 170      33.909  -0.737 -18.821  1.00  1.29           H  
ATOM   2638  N   GLN A 171      34.278  -5.422 -17.926  1.00  1.27           N  
ATOM   2639  CA  GLN A 171      34.269  -6.778 -17.417  1.00  1.27           C  
ATOM   2640  C   GLN A 171      35.688  -7.286 -17.351  1.00  1.27           C  
ATOM   2641  O   GLN A 171      36.115  -7.814 -16.323  1.00  1.27           O  
ATOM   2642  CB  GLN A 171      33.437  -7.705 -18.307  1.00  1.27           C  
ATOM   2643  CG  GLN A 171      33.415  -9.158 -17.817  1.00  1.27           C  
ATOM   2644  CD  GLN A 171      32.618 -10.098 -18.712  1.00  1.27           C  
ATOM   2645  OE1 GLN A 171      31.559  -9.743 -19.246  1.00  1.27           O  
ATOM   2646  NE2 GLN A 171      33.132 -11.312 -18.887  1.00  1.27           N  
ATOM   2647  H   GLN A 171      33.745  -5.189 -18.760  1.00  1.27           H  
ATOM   2648  HA  GLN A 171      33.854  -6.775 -16.410  1.00  1.27           H  
ATOM   2649 1HB  GLN A 171      32.413  -7.334 -18.364  1.00  1.27           H  
ATOM   2650 2HB  GLN A 171      33.843  -7.692 -19.320  1.00  1.27           H  
ATOM   2651 1HG  GLN A 171      34.446  -9.525 -17.783  1.00  1.27           H  
ATOM   2652 2HG  GLN A 171      32.981  -9.187 -16.819  1.00  1.27           H  
ATOM   2653 1HE2 GLN A 171      32.665 -11.979 -19.464  1.00  1.27           H  
ATOM   2654 2HE2 GLN A 171      34.024 -11.568 -18.435  1.00  1.27           H  
ATOM   2655  N   ALA A 172      36.440  -7.085 -18.434  1.00  1.27           N  
ATOM   2656  CA  ALA A 172      37.815  -7.532 -18.468  1.00  1.27           C  
ATOM   2657  C   ALA A 172      38.634  -6.872 -17.358  1.00  1.27           C  
ATOM   2658  O   ALA A 172      39.460  -7.533 -16.714  1.00  1.27           O  
ATOM   2659  CB  ALA A 172      38.411  -7.219 -19.821  1.00  1.27           C  
ATOM   2660  H   ALA A 172      36.042  -6.639 -19.262  1.00  1.27           H  
ATOM   2661  HA  ALA A 172      37.830  -8.610 -18.306  1.00  1.27           H  
ATOM   2662 1HB  ALA A 172      39.433  -7.558 -19.842  1.00  1.27           H  
ATOM   2663 2HB  ALA A 172      37.834  -7.713 -20.599  1.00  1.27           H  
ATOM   2664 3HB  ALA A 172      38.382  -6.153 -19.983  1.00  1.27           H  
ATOM   2665  N   ALA A 173      38.383  -5.585 -17.097  1.00  1.30           N  
ATOM   2666  CA  ALA A 173      39.110  -4.896 -16.050  1.00  1.30           C  
ATOM   2667  C   ALA A 173      38.863  -5.558 -14.707  1.00  1.30           C  
ATOM   2668  O   ALA A 173      39.806  -5.853 -13.967  1.00  1.30           O  
ATOM   2669  CB  ALA A 173      38.669  -3.441 -15.970  1.00  1.30           C  
ATOM   2670  H   ALA A 173      37.707  -5.069 -17.658  1.00  1.30           H  
ATOM   2671  HA  ALA A 173      40.170  -4.951 -16.283  1.00  1.30           H  
ATOM   2672 1HB  ALA A 173      39.230  -2.925 -15.190  1.00  1.30           H  
ATOM   2673 2HB  ALA A 173      38.824  -2.946 -16.912  1.00  1.30           H  
ATOM   2674 3HB  ALA A 173      37.616  -3.397 -15.729  1.00  1.30           H  
ATOM   2675  N   GLU A 174      37.601  -5.895 -14.432  1.00  1.36           N  
ATOM   2676  CA  GLU A 174      37.273  -6.532 -13.166  1.00  1.36           C  
ATOM   2677  C   GLU A 174      37.891  -7.930 -13.053  1.00  1.36           C  
ATOM   2678  O   GLU A 174      38.424  -8.289 -11.999  1.00  1.36           O  
ATOM   2679  CB  GLU A 174      35.754  -6.557 -12.944  1.00  1.36           C  
ATOM   2680  CG  GLU A 174      35.158  -5.160 -12.673  1.00  1.36           C  
ATOM   2681  CD  GLU A 174      33.674  -5.140 -12.346  1.00  1.36           C  
ATOM   2682  OE1 GLU A 174      33.021  -6.157 -12.430  1.00  1.36           O  
ATOM   2683  OE2 GLU A 174      33.208  -4.078 -11.985  1.00  1.36           O  
ATOM   2684  H   GLU A 174      36.863  -5.657 -15.098  1.00  1.36           H  
ATOM   2685  HA  GLU A 174      37.698  -5.922 -12.370  1.00  1.36           H  
ATOM   2686 1HB  GLU A 174      35.266  -6.966 -13.833  1.00  1.36           H  
ATOM   2687 2HB  GLU A 174      35.514  -7.207 -12.105  1.00  1.36           H  
ATOM   2688 1HG  GLU A 174      35.702  -4.703 -11.846  1.00  1.36           H  
ATOM   2689 2HG  GLU A 174      35.330  -4.543 -13.559  1.00  1.36           H  
ATOM   2690  N   GLU A 175      37.919  -8.682 -14.160  1.00  1.44           N  
ATOM   2691  CA  GLU A 175      38.494 -10.035 -14.181  1.00  1.44           C  
ATOM   2692  C   GLU A 175      39.974 -10.000 -13.800  1.00  1.44           C  
ATOM   2693  O   GLU A 175      40.498 -10.925 -13.177  1.00  1.44           O  
ATOM   2694  CB  GLU A 175      38.356 -10.681 -15.574  1.00  1.44           C  
ATOM   2695  CG  GLU A 175      36.946 -11.083 -15.996  1.00  1.44           C  
ATOM   2696  CD  GLU A 175      36.851 -11.591 -17.452  1.00  1.44           C  
ATOM   2697  OE1 GLU A 175      37.807 -11.468 -18.217  1.00  1.44           O  
ATOM   2698  OE2 GLU A 175      35.799 -12.109 -17.789  1.00  1.44           O  
ATOM   2699  H   GLU A 175      37.470  -8.317 -15.004  1.00  1.44           H  
ATOM   2700  HA  GLU A 175      37.964 -10.646 -13.452  1.00  1.44           H  
ATOM   2701 1HB  GLU A 175      38.718  -9.984 -16.314  1.00  1.44           H  
ATOM   2702 2HB  GLU A 175      38.989 -11.566 -15.627  1.00  1.44           H  
ATOM   2703 1HG  GLU A 175      36.598 -11.871 -15.332  1.00  1.44           H  
ATOM   2704 2HG  GLU A 175      36.286 -10.235 -15.870  1.00  1.44           H  
ATOM   2705  N   ARG A 176      40.631  -8.906 -14.173  1.00  1.52           N  
ATOM   2706  CA  ARG A 176      42.051  -8.684 -13.960  1.00  1.52           C  
ATOM   2707  C   ARG A 176      42.375  -7.847 -12.724  1.00  1.52           C  
ATOM   2708  O   ARG A 176      43.525  -7.431 -12.541  1.00  1.52           O  
ATOM   2709  CB  ARG A 176      42.605  -8.021 -15.200  1.00  1.52           C  
ATOM   2710  CG  ARG A 176      42.585  -8.948 -16.372  1.00  1.52           C  
ATOM   2711  CD  ARG A 176      42.624  -8.280 -17.674  1.00  1.52           C  
ATOM   2712  NE  ARG A 176      42.684  -9.271 -18.704  1.00  1.52           N  
ATOM   2713  CZ  ARG A 176      41.690 -10.096 -19.048  1.00  1.52           C  
ATOM   2714  NH1 ARG A 176      40.542 -10.012 -18.399  1.00  1.52           N  
ATOM   2715  NH2 ARG A 176      41.898 -10.978 -20.020  1.00  1.52           N  
ATOM   2716  H   ARG A 176      40.116  -8.204 -14.711  1.00  1.52           H  
ATOM   2717  HA  ARG A 176      42.527  -9.657 -13.847  1.00  1.52           H  
ATOM   2718 1HB  ARG A 176      41.995  -7.149 -15.448  1.00  1.52           H  
ATOM   2719 2HB  ARG A 176      43.626  -7.687 -15.031  1.00  1.52           H  
ATOM   2720 1HG  ARG A 176      43.441  -9.617 -16.315  1.00  1.52           H  
ATOM   2721 2HG  ARG A 176      41.666  -9.535 -16.339  1.00  1.52           H  
ATOM   2722 1HD  ARG A 176      41.734  -7.674 -17.826  1.00  1.52           H  
ATOM   2723 2HD  ARG A 176      43.515  -7.655 -17.755  1.00  1.52           H  
ATOM   2724  HE  ARG A 176      43.560  -9.352 -19.210  1.00  1.52           H  
ATOM   2725 1HH1 ARG A 176      40.457  -9.306 -17.660  1.00  1.52           H  
ATOM   2726 2HH1 ARG A 176      39.739 -10.627 -18.605  1.00  1.52           H  
ATOM   2727 1HH2 ARG A 176      42.830 -10.996 -20.503  1.00  1.52           H  
ATOM   2728 2HH2 ARG A 176      41.169 -11.616 -20.296  1.00  1.52           H  
ATOM   2729  N   ASN A 177      41.375  -7.615 -11.868  1.00  1.61           N  
ATOM   2730  CA  ASN A 177      41.526  -6.829 -10.644  1.00  1.61           C  
ATOM   2731  C   ASN A 177      42.050  -5.412 -10.885  1.00  1.61           C  
ATOM   2732  O   ASN A 177      42.903  -4.909 -10.140  1.00  1.61           O  
ATOM   2733  CB  ASN A 177      42.412  -7.560  -9.649  1.00  1.61           C  
ATOM   2734  CG  ASN A 177      41.804  -8.862  -9.182  1.00  1.61           C  
ATOM   2735  OD1 ASN A 177      40.621  -8.929  -8.827  1.00  1.61           O  
ATOM   2736  ND2 ASN A 177      42.595  -9.906  -9.176  1.00  1.61           N  
ATOM   2737  H   ASN A 177      40.445  -7.988 -12.070  1.00  1.61           H  
ATOM   2738  HA  ASN A 177      40.534  -6.729 -10.206  1.00  1.61           H  
ATOM   2739 1HB  ASN A 177      43.380  -7.772 -10.086  1.00  1.61           H  
ATOM   2740 2HB  ASN A 177      42.589  -6.922  -8.787  1.00  1.61           H  
ATOM   2741 1HD2 ASN A 177      42.245 -10.796  -8.879  1.00  1.61           H  
ATOM   2742 2HD2 ASN A 177      43.545  -9.819  -9.471  1.00  1.61           H  
ATOM   2743  N   ILE A 178      41.533  -4.782 -11.936  1.00  1.68           N  
ATOM   2744  CA  ILE A 178      41.862  -3.422 -12.306  1.00  1.68           C  
ATOM   2745  C   ILE A 178      40.697  -2.487 -11.935  1.00  1.68           C  
ATOM   2746  O   ILE A 178      39.580  -2.705 -12.404  1.00  1.68           O  
ATOM   2747  CB  ILE A 178      42.114  -3.346 -13.819  1.00  1.68           C  
ATOM   2748  CG1 ILE A 178      43.278  -4.215 -14.228  1.00  1.68           C  
ATOM   2749  CG2 ILE A 178      42.281  -1.987 -14.262  1.00  1.68           C  
ATOM   2750  CD1 ILE A 178      43.436  -4.324 -15.737  1.00  1.68           C  
ATOM   2751  H   ILE A 178      40.864  -5.279 -12.525  1.00  1.68           H  
ATOM   2752  HA  ILE A 178      42.772  -3.153 -11.790  1.00  1.68           H  
ATOM   2753  HB  ILE A 178      41.258  -3.754 -14.314  1.00  1.68           H  
ATOM   2754 1HG1 ILE A 178      44.186  -3.814 -13.805  1.00  1.68           H  
ATOM   2755 2HG1 ILE A 178      43.127  -5.213 -13.829  1.00  1.68           H  
ATOM   2756 1HG2 ILE A 178      42.412  -1.973 -15.343  1.00  1.68           H  
ATOM   2757 2HG2 ILE A 178      41.389  -1.421 -13.992  1.00  1.68           H  
ATOM   2758 3HG2 ILE A 178      43.147  -1.555 -13.782  1.00  1.68           H  
ATOM   2759 1HD1 ILE A 178      44.286  -4.967 -15.968  1.00  1.68           H  
ATOM   2760 2HD1 ILE A 178      42.535  -4.751 -16.170  1.00  1.68           H  
ATOM   2761 3HD1 ILE A 178      43.607  -3.335 -16.160  1.00  1.68           H  
ATOM   2762  N   PRO A 179      40.890  -1.468 -11.078  1.00  1.77           N  
ATOM   2763  CA  PRO A 179      39.841  -0.562 -10.637  1.00  1.77           C  
ATOM   2764  C   PRO A 179      39.406   0.291 -11.804  1.00  1.77           C  
ATOM   2765  O   PRO A 179      40.224   0.598 -12.669  1.00  1.77           O  
ATOM   2766  CB  PRO A 179      40.531   0.259  -9.542  1.00  1.77           C  
ATOM   2767  CG  PRO A 179      42.013   0.208  -9.896  1.00  1.77           C  
ATOM   2768  CD  PRO A 179      42.229  -1.162 -10.539  1.00  1.77           C  
ATOM   2769  HA  PRO A 179      38.992  -1.140 -10.240  1.00  1.77           H  
ATOM   2770 1HB  PRO A 179      40.127   1.284  -9.540  1.00  1.77           H  
ATOM   2771 2HB  PRO A 179      40.309  -0.172  -8.554  1.00  1.77           H  
ATOM   2772 1HG  PRO A 179      42.267   1.030 -10.577  1.00  1.77           H  
ATOM   2773 2HG  PRO A 179      42.622   0.346  -8.989  1.00  1.77           H  
ATOM   2774 1HD  PRO A 179      42.968  -1.039 -11.344  1.00  1.77           H  
ATOM   2775 2HD  PRO A 179      42.537  -1.920  -9.790  1.00  1.77           H  
ATOM   2776  N   TRP A 180      38.155   0.722 -11.817  1.00  1.89           N  
ATOM   2777  CA  TRP A 180      37.723   1.572 -12.916  1.00  1.89           C  
ATOM   2778  C   TRP A 180      36.635   2.560 -12.515  1.00  1.89           C  
ATOM   2779  O   TRP A 180      35.905   2.332 -11.545  1.00  1.89           O  
ATOM   2780  CB  TRP A 180      37.203   0.685 -14.043  1.00  1.89           C  
ATOM   2781  CG  TRP A 180      35.973  -0.067 -13.654  1.00  1.89           C  
ATOM   2782  CD1 TRP A 180      35.891  -1.236 -12.954  1.00  1.89           C  
ATOM   2783  CD2 TRP A 180      34.622   0.302 -13.975  1.00  1.89           C  
ATOM   2784  NE1 TRP A 180      34.568  -1.595 -12.802  1.00  1.89           N  
ATOM   2785  CE2 TRP A 180      33.786  -0.662 -13.422  1.00  1.89           C  
ATOM   2786  CE3 TRP A 180      34.067   1.348 -14.678  1.00  1.89           C  
ATOM   2787  CZ2 TRP A 180      32.409  -0.597 -13.556  1.00  1.89           C  
ATOM   2788  CZ3 TRP A 180      32.715   1.401 -14.830  1.00  1.89           C  
ATOM   2789  CH2 TRP A 180      31.893   0.465 -14.287  1.00  1.89           C  
ATOM   2790  H   TRP A 180      37.507   0.456 -11.088  1.00  1.89           H  
ATOM   2791  HA  TRP A 180      38.582   2.131 -13.264  1.00  1.89           H  
ATOM   2792 1HB  TRP A 180      36.979   1.304 -14.903  1.00  1.89           H  
ATOM   2793 2HB  TRP A 180      37.976  -0.027 -14.337  1.00  1.89           H  
ATOM   2794  HD1 TRP A 180      36.743  -1.800 -12.569  1.00  1.89           H  
ATOM   2795  HE1 TRP A 180      34.202  -2.441 -12.323  1.00  1.89           H  
ATOM   2796  HE3 TRP A 180      34.694   2.106 -15.107  1.00  1.89           H  
ATOM   2797  HZ2 TRP A 180      31.753  -1.359 -13.125  1.00  1.89           H  
ATOM   2798  HZ3 TRP A 180      32.331   2.200 -15.398  1.00  1.89           H  
ATOM   2799  HH2 TRP A 180      30.819   0.543 -14.432  1.00  1.89           H  
ATOM   2800  N   TYR A 181      36.509   3.635 -13.297  1.00  2.08           N  
ATOM   2801  CA  TYR A 181      35.500   4.653 -13.061  1.00  2.08           C  
ATOM   2802  C   TYR A 181      34.816   5.051 -14.378  1.00  2.08           C  
ATOM   2803  O   TYR A 181      35.450   5.068 -15.433  1.00  2.08           O  
ATOM   2804  CB  TYR A 181      36.192   5.881 -12.458  1.00  2.08           C  
ATOM   2805  CG  TYR A 181      37.074   5.546 -11.262  1.00  2.08           C  
ATOM   2806  CD1 TYR A 181      38.431   5.273 -11.485  1.00  2.08           C  
ATOM   2807  CD2 TYR A 181      36.559   5.467  -9.983  1.00  2.08           C  
ATOM   2808  CE1 TYR A 181      39.255   4.940 -10.430  1.00  2.08           C  
ATOM   2809  CE2 TYR A 181      37.387   5.131  -8.922  1.00  2.08           C  
ATOM   2810  CZ  TYR A 181      38.729   4.871  -9.143  1.00  2.08           C  
ATOM   2811  OH  TYR A 181      39.543   4.534  -8.086  1.00  2.08           O  
ATOM   2812  H   TYR A 181      37.179   3.760 -14.047  1.00  2.08           H  
ATOM   2813  HA  TYR A 181      34.745   4.260 -12.380  1.00  2.08           H  
ATOM   2814 1HB  TYR A 181      36.812   6.358 -13.216  1.00  2.08           H  
ATOM   2815 2HB  TYR A 181      35.445   6.606 -12.141  1.00  2.08           H  
ATOM   2816  HD1 TYR A 181      38.836   5.323 -12.498  1.00  2.08           H  
ATOM   2817  HD2 TYR A 181      35.502   5.663  -9.811  1.00  2.08           H  
ATOM   2818  HE1 TYR A 181      40.307   4.730 -10.606  1.00  2.08           H  
ATOM   2819  HE2 TYR A 181      36.980   5.066  -7.911  1.00  2.08           H  
ATOM   2820  HH  TYR A 181      40.454   4.483  -8.385  1.00  2.08           H  
ATOM   2821  N   ARG A 182      33.538   5.440 -14.327  1.00  2.33           N  
ATOM   2822  CA  ARG A 182      32.881   5.922 -15.556  1.00  2.33           C  
ATOM   2823  C   ARG A 182      33.168   7.399 -15.820  1.00  2.33           C  
ATOM   2824  O   ARG A 182      33.048   7.881 -16.938  1.00  2.33           O  
ATOM   2825  CB  ARG A 182      31.366   5.777 -15.484  1.00  2.33           C  
ATOM   2826  CG  ARG A 182      30.840   4.380 -15.440  1.00  2.33           C  
ATOM   2827  CD  ARG A 182      29.348   4.317 -15.425  1.00  2.33           C  
ATOM   2828  NE  ARG A 182      28.862   2.939 -15.297  1.00  2.33           N  
ATOM   2829  CZ  ARG A 182      27.571   2.562 -15.421  1.00  2.33           C  
ATOM   2830  NH1 ARG A 182      26.648   3.451 -15.706  1.00  2.33           N  
ATOM   2831  NH2 ARG A 182      27.222   1.292 -15.261  1.00  2.33           N  
ATOM   2832  H   ARG A 182      33.027   5.396 -13.456  1.00  2.33           H  
ATOM   2833  HA  ARG A 182      33.251   5.345 -16.403  1.00  2.33           H  
ATOM   2834 1HB  ARG A 182      30.990   6.300 -14.605  1.00  2.33           H  
ATOM   2835 2HB  ARG A 182      30.922   6.259 -16.358  1.00  2.33           H  
ATOM   2836 1HG  ARG A 182      31.198   3.849 -16.315  1.00  2.33           H  
ATOM   2837 2HG  ARG A 182      31.199   3.903 -14.533  1.00  2.33           H  
ATOM   2838 1HD  ARG A 182      28.968   4.893 -14.581  1.00  2.33           H  
ATOM   2839 2HD  ARG A 182      28.951   4.733 -16.352  1.00  2.33           H  
ATOM   2840  HE  ARG A 182      29.538   2.223 -15.077  1.00  2.33           H  
ATOM   2841 1HH1 ARG A 182      26.896   4.421 -15.845  1.00  2.33           H  
ATOM   2842 2HH1 ARG A 182      25.685   3.161 -15.799  1.00  2.33           H  
ATOM   2843 1HH2 ARG A 182      27.914   0.591 -15.037  1.00  2.33           H  
ATOM   2844 2HH2 ARG A 182      26.252   1.022 -15.368  1.00  2.33           H  
ATOM   2845  N   LEU A 183      33.374   8.154 -14.750  1.00  2.60           N  
ATOM   2846  CA  LEU A 183      33.582   9.620 -14.726  1.00  2.60           C  
ATOM   2847  C   LEU A 183      32.353  10.465 -15.161  1.00  2.60           C  
ATOM   2848  O   LEU A 183      32.235  11.618 -14.746  1.00  2.60           O  
ATOM   2849  CB  LEU A 183      34.752  10.027 -15.644  1.00  2.60           C  
ATOM   2850  CG  LEU A 183      36.134   9.397 -15.385  1.00  2.60           C  
ATOM   2851  CD1 LEU A 183      37.098   9.994 -16.406  1.00  2.60           C  
ATOM   2852  CD2 LEU A 183      36.590   9.655 -13.949  1.00  2.60           C  
ATOM   2853  H   LEU A 183      33.429   7.674 -13.866  1.00  2.60           H  
ATOM   2854  HA  LEU A 183      33.833   9.903 -13.708  1.00  2.60           H  
ATOM   2855 1HB  LEU A 183      34.484   9.820 -16.675  1.00  2.60           H  
ATOM   2856 2HB  LEU A 183      34.878  11.106 -15.556  1.00  2.60           H  
ATOM   2857  HG  LEU A 183      36.089   8.318 -15.552  1.00  2.60           H  
ATOM   2858 1HD1 LEU A 183      38.070   9.591 -16.274  1.00  2.60           H  
ATOM   2859 2HD1 LEU A 183      36.745   9.771 -17.417  1.00  2.60           H  
ATOM   2860 3HD1 LEU A 183      37.145  11.069 -16.267  1.00  2.60           H  
ATOM   2861 1HD2 LEU A 183      37.573   9.207 -13.796  1.00  2.60           H  
ATOM   2862 2HD2 LEU A 183      36.652  10.729 -13.770  1.00  2.60           H  
ATOM   2863 3HD2 LEU A 183      35.878   9.210 -13.255  1.00  2.60           H  
ATOM   2864  N   ASN A 184      31.404   9.828 -15.862  1.00  2.81           N  
ATOM   2865  CA  ASN A 184      30.134  10.348 -16.395  1.00  2.81           C  
ATOM   2866  C   ASN A 184      30.243  11.646 -17.238  1.00  2.81           C  
ATOM   2867  O   ASN A 184      31.136  12.459 -17.025  1.00  2.81           O  
ATOM   2868  CB  ASN A 184      29.159  10.542 -15.248  1.00  2.81           C  
ATOM   2869  CG  ASN A 184      28.739   9.228 -14.612  1.00  2.81           C  
ATOM   2870  OD1 ASN A 184      28.857   8.148 -15.209  1.00  2.81           O  
ATOM   2871  ND2 ASN A 184      28.246   9.307 -13.402  1.00  2.81           N  
ATOM   2872  H   ASN A 184      31.636   8.881 -16.133  1.00  2.81           H  
ATOM   2873  HA  ASN A 184      29.746   9.564 -17.042  1.00  2.81           H  
ATOM   2874 1HB  ASN A 184      29.616  11.170 -14.483  1.00  2.81           H  
ATOM   2875 2HB  ASN A 184      28.270  11.068 -15.604  1.00  2.81           H  
ATOM   2876 1HD2 ASN A 184      27.948   8.479 -12.925  1.00  2.81           H  
ATOM   2877 2HD2 ASN A 184      28.162  10.198 -12.954  1.00  2.81           H  
ATOM   2878  N   ASP A 185      29.364  11.853 -18.249  1.00  2.87           N  
ATOM   2879  CA  ASP A 185      28.278  10.968 -18.714  1.00  2.87           C  
ATOM   2880  C   ASP A 185      28.761  10.099 -19.877  1.00  2.87           C  
ATOM   2881  O   ASP A 185      28.001   9.330 -20.463  1.00  2.87           O  
ATOM   2882  CB  ASP A 185      27.092  11.810 -19.188  1.00  2.87           C  
ATOM   2883  CG  ASP A 185      26.432  12.593 -18.062  1.00  2.87           C  
ATOM   2884  OD1 ASP A 185      26.265  12.045 -16.999  1.00  2.87           O  
ATOM   2885  OD2 ASP A 185      26.116  13.737 -18.271  1.00  2.87           O  
ATOM   2886  H   ASP A 185      29.476  12.715 -18.762  1.00  2.87           H  
ATOM   2887  HA  ASP A 185      27.940  10.324 -17.907  1.00  2.87           H  
ATOM   2888 1HB  ASP A 185      27.429  12.512 -19.952  1.00  2.87           H  
ATOM   2889 2HB  ASP A 185      26.343  11.160 -19.647  1.00  2.87           H  
ATOM   2890  N   ALA A 186      30.030  10.266 -20.216  1.00  2.74           N  
ATOM   2891  CA  ALA A 186      30.695   9.574 -21.311  1.00  2.74           C  
ATOM   2892  C   ALA A 186      30.797   8.075 -21.074  1.00  2.74           C  
ATOM   2893  O   ALA A 186      30.864   7.614 -19.938  1.00  2.74           O  
ATOM   2894  CB  ALA A 186      32.092  10.140 -21.512  1.00  2.74           C  
ATOM   2895  H   ALA A 186      30.576  10.918 -19.670  1.00  2.74           H  
ATOM   2896  HA  ALA A 186      30.106   9.733 -22.216  1.00  2.74           H  
ATOM   2897 1HB  ALA A 186      32.573   9.642 -22.352  1.00  2.74           H  
ATOM   2898 2HB  ALA A 186      32.024  11.208 -21.715  1.00  2.74           H  
ATOM   2899 3HB  ALA A 186      32.680   9.978 -20.606  1.00  2.74           H  
ATOM   2900  N   SER A 187      30.864   7.321 -22.172  1.00  2.48           N  
ATOM   2901  CA  SER A 187      31.081   5.872 -22.129  1.00  2.48           C  
ATOM   2902  C   SER A 187      32.557   5.519 -21.880  1.00  2.48           C  
ATOM   2903  O   SER A 187      32.917   4.350 -21.753  1.00  2.48           O  
ATOM   2904  CB  SER A 187      30.592   5.241 -23.410  1.00  2.48           C  
ATOM   2905  OG  SER A 187      31.342   5.679 -24.504  1.00  2.48           O  
ATOM   2906  H   SER A 187      30.764   7.766 -23.074  1.00  2.48           H  
ATOM   2907  HA  SER A 187      30.494   5.472 -21.306  1.00  2.48           H  
ATOM   2908 1HB  SER A 187      30.667   4.156 -23.325  1.00  2.48           H  
ATOM   2909 2HB  SER A 187      29.541   5.486 -23.561  1.00  2.48           H  
ATOM   2910  HG  SER A 187      32.267   5.521 -24.280  1.00  2.48           H  
ATOM   2911  N   LEU A 188      33.397   6.550 -21.887  1.00  2.19           N  
ATOM   2912  CA  LEU A 188      34.839   6.490 -21.654  1.00  2.19           C  
ATOM   2913  C   LEU A 188      35.132   5.935 -20.270  1.00  2.19           C  
ATOM   2914  O   LEU A 188      34.559   6.410 -19.295  1.00  2.19           O  
ATOM   2915  CB  LEU A 188      35.399   7.916 -21.751  1.00  2.19           C  
ATOM   2916  CG  LEU A 188      36.904   8.108 -21.600  1.00  2.19           C  
ATOM   2917  CD1 LEU A 188      37.587   7.473 -22.751  1.00  2.19           C  
ATOM   2918  CD2 LEU A 188      37.201   9.597 -21.558  1.00  2.19           C  
ATOM   2919  H   LEU A 188      32.990   7.460 -22.024  1.00  2.19           H  
ATOM   2920  HA  LEU A 188      35.299   5.847 -22.407  1.00  2.19           H  
ATOM   2921 1HB  LEU A 188      35.126   8.314 -22.731  1.00  2.19           H  
ATOM   2922 2HB  LEU A 188      34.914   8.525 -20.988  1.00  2.19           H  
ATOM   2923  HG  LEU A 188      37.257   7.625 -20.686  1.00  2.19           H  
ATOM   2924 1HD1 LEU A 188      38.658   7.589 -22.677  1.00  2.19           H  
ATOM   2925 2HD1 LEU A 188      37.337   6.436 -22.761  1.00  2.19           H  
ATOM   2926 3HD1 LEU A 188      37.236   7.940 -23.666  1.00  2.19           H  
ATOM   2927 1HD2 LEU A 188      38.262   9.753 -21.481  1.00  2.19           H  
ATOM   2928 2HD2 LEU A 188      36.841  10.057 -22.479  1.00  2.19           H  
ATOM   2929 3HD2 LEU A 188      36.695  10.047 -20.703  1.00  2.19           H  
ATOM   2930  N   ILE A 189      36.006   4.940 -20.172  1.00  1.97           N  
ATOM   2931  CA  ILE A 189      36.301   4.347 -18.872  1.00  1.97           C  
ATOM   2932  C   ILE A 189      37.683   4.712 -18.359  1.00  1.97           C  
ATOM   2933  O   ILE A 189      38.672   4.632 -19.085  1.00  1.97           O  
ATOM   2934  CB  ILE A 189      36.154   2.818 -18.928  1.00  1.97           C  
ATOM   2935  CG1 ILE A 189      34.737   2.460 -19.415  1.00  1.97           C  
ATOM   2936  CG2 ILE A 189      36.451   2.210 -17.568  1.00  1.97           C  
ATOM   2937  CD1 ILE A 189      33.633   2.979 -18.528  1.00  1.97           C  
ATOM   2938  H   ILE A 189      36.470   4.583 -21.008  1.00  1.97           H  
ATOM   2939  HA  ILE A 189      35.575   4.721 -18.149  1.00  1.97           H  
ATOM   2940  HB  ILE A 189      36.852   2.416 -19.662  1.00  1.97           H  
ATOM   2941 1HG1 ILE A 189      34.597   2.880 -20.411  1.00  1.97           H  
ATOM   2942 2HG1 ILE A 189      34.650   1.382 -19.486  1.00  1.97           H  
ATOM   2943 1HG2 ILE A 189      36.343   1.129 -17.615  1.00  1.97           H  
ATOM   2944 2HG2 ILE A 189      37.466   2.454 -17.261  1.00  1.97           H  
ATOM   2945 3HG2 ILE A 189      35.756   2.619 -16.860  1.00  1.97           H  
ATOM   2946 1HD1 ILE A 189      32.690   2.699 -18.949  1.00  1.97           H  
ATOM   2947 2HD1 ILE A 189      33.735   2.556 -17.535  1.00  1.97           H  
ATOM   2948 3HD1 ILE A 189      33.688   4.062 -18.469  1.00  1.97           H  
ATOM   2949  N   GLN A 190      37.762   5.149 -17.112  1.00  1.86           N  
ATOM   2950  CA  GLN A 190      39.062   5.484 -16.557  1.00  1.86           C  
ATOM   2951  C   GLN A 190      39.549   4.433 -15.606  1.00  1.86           C  
ATOM   2952  O   GLN A 190      38.824   3.960 -14.738  1.00  1.86           O  
ATOM   2953  CB  GLN A 190      39.069   6.836 -15.853  1.00  1.86           C  
ATOM   2954  CG  GLN A 190      40.456   7.216 -15.266  1.00  1.86           C  
ATOM   2955  CD  GLN A 190      40.523   8.610 -14.654  1.00  1.86           C  
ATOM   2956  OE1 GLN A 190      40.498   9.630 -15.366  1.00  1.86           O  
ATOM   2957  NE2 GLN A 190      40.620   8.667 -13.330  1.00  1.86           N  
ATOM   2958  H   GLN A 190      36.921   5.215 -16.539  1.00  1.86           H  
ATOM   2959  HA  GLN A 190      39.784   5.536 -17.366  1.00  1.86           H  
ATOM   2960 1HB  GLN A 190      38.788   7.576 -16.569  1.00  1.86           H  
ATOM   2961 2HB  GLN A 190      38.330   6.843 -15.053  1.00  1.86           H  
ATOM   2962 1HG  GLN A 190      40.697   6.510 -14.474  1.00  1.86           H  
ATOM   2963 2HG  GLN A 190      41.207   7.147 -16.057  1.00  1.86           H  
ATOM   2964 1HE2 GLN A 190      40.685   9.551 -12.868  1.00  1.86           H  
ATOM   2965 2HE2 GLN A 190      40.650   7.825 -12.791  1.00  1.86           H  
ATOM   2966  N   VAL A 191      40.793   4.067 -15.784  1.00  1.84           N  
ATOM   2967  CA  VAL A 191      41.463   3.127 -14.921  1.00  1.84           C  
ATOM   2968  C   VAL A 191      42.553   3.825 -14.134  1.00  1.84           C  
ATOM   2969  O   VAL A 191      43.512   4.345 -14.708  1.00  1.84           O  
ATOM   2970  CB  VAL A 191      41.984   1.984 -15.767  1.00  1.84           C  
ATOM   2971  CG1 VAL A 191      42.739   1.131 -14.962  1.00  1.84           C  
ATOM   2972  CG2 VAL A 191      40.794   1.196 -16.318  1.00  1.84           C  
ATOM   2973  H   VAL A 191      41.327   4.478 -16.551  1.00  1.84           H  
ATOM   2974  HA  VAL A 191      40.740   2.716 -14.216  1.00  1.84           H  
ATOM   2975  HB  VAL A 191      42.597   2.374 -16.572  1.00  1.84           H  
ATOM   2976 1HG1 VAL A 191      43.115   0.310 -15.548  1.00  1.84           H  
ATOM   2977 2HG1 VAL A 191      43.543   1.726 -14.589  1.00  1.84           H  
ATOM   2978 3HG1 VAL A 191      42.135   0.772 -14.150  1.00  1.84           H  
ATOM   2979 1HG2 VAL A 191      41.154   0.367 -16.915  1.00  1.84           H  
ATOM   2980 2HG2 VAL A 191      40.204   0.813 -15.479  1.00  1.84           H  
ATOM   2981 3HG2 VAL A 191      40.174   1.841 -16.924  1.00  1.84           H  
ATOM   2982  N   GLY A 192      42.390   3.852 -12.804  1.00  1.88           N  
ATOM   2983  CA  GLY A 192      43.285   4.623 -11.942  1.00  1.88           C  
ATOM   2984  C   GLY A 192      44.734   4.179 -12.016  1.00  1.88           C  
ATOM   2985  O   GLY A 192      45.578   4.898 -12.505  1.00  1.88           O  
ATOM   2986  H   GLY A 192      41.604   3.356 -12.403  1.00  1.88           H  
ATOM   2987 1HA  GLY A 192      43.222   5.678 -12.211  1.00  1.88           H  
ATOM   2988 2HA  GLY A 192      42.938   4.549 -10.912  1.00  1.88           H  
ATOM   2989  N   GLN A 193      45.054   3.004 -11.504  1.00  1.92           N  
ATOM   2990  CA  GLN A 193      46.413   2.450 -11.640  1.00  1.92           C  
ATOM   2991  C   GLN A 193      47.585   3.458 -11.440  1.00  1.92           C  
ATOM   2992  O   GLN A 193      48.616   3.377 -12.125  1.00  1.92           O  
ATOM   2993  CB  GLN A 193      46.516   1.797 -13.013  1.00  1.92           C  
ATOM   2994  CG  GLN A 193      45.558   0.614 -13.222  1.00  1.92           C  
ATOM   2995  CD  GLN A 193      45.885  -0.649 -12.502  1.00  1.92           C  
ATOM   2996  OE1 GLN A 193      46.105  -0.677 -11.296  1.00  1.92           O  
ATOM   2997  NE2 GLN A 193      45.917  -1.736 -13.260  1.00  1.92           N  
ATOM   2998  H   GLN A 193      44.334   2.450 -11.067  1.00  1.92           H  
ATOM   2999  HA  GLN A 193      46.529   1.672 -10.885  1.00  1.92           H  
ATOM   3000 1HB  GLN A 193      46.305   2.545 -13.785  1.00  1.92           H  
ATOM   3001 2HB  GLN A 193      47.519   1.452 -13.177  1.00  1.92           H  
ATOM   3002 1HG  GLN A 193      44.589   0.919 -12.842  1.00  1.92           H  
ATOM   3003 2HG  GLN A 193      45.504   0.390 -14.279  1.00  1.92           H  
ATOM   3004 1HE2 GLN A 193      46.129  -2.632 -12.870  1.00  1.92           H  
ATOM   3005 2HE2 GLN A 193      45.730  -1.662 -14.242  1.00  1.92           H  
ATOM   3006  N   GLY A 194      47.447   4.367 -10.475  1.00  1.92           N  
ATOM   3007  CA  GLY A 194      48.526   5.266 -10.073  1.00  1.92           C  
ATOM   3008  C   GLY A 194      49.151   6.061 -11.212  1.00  1.92           C  
ATOM   3009  O   GLY A 194      48.485   6.687 -12.044  1.00  1.92           O  
ATOM   3010  H   GLY A 194      46.565   4.411  -9.990  1.00  1.92           H  
ATOM   3011 1HA  GLY A 194      48.147   5.959  -9.320  1.00  1.92           H  
ATOM   3012 2HA  GLY A 194      49.304   4.680  -9.585  1.00  1.92           H  
ATOM   3013  N   LYS A 195      50.467   5.962 -11.263  1.00  1.85           N  
ATOM   3014  CA  LYS A 195      51.344   6.620 -12.222  1.00  1.85           C  
ATOM   3015  C   LYS A 195      51.106   6.177 -13.656  1.00  1.85           C  
ATOM   3016  O   LYS A 195      51.602   6.800 -14.598  1.00  1.85           O  
ATOM   3017  CB  LYS A 195      52.793   6.383 -11.799  1.00  1.85           C  
ATOM   3018  CG  LYS A 195      53.148   7.145 -10.535  1.00  1.85           C  
ATOM   3019  CD  LYS A 195      54.520   6.866 -10.009  1.00  1.85           C  
ATOM   3020  CE  LYS A 195      54.808   7.791  -8.821  1.00  1.85           C  
ATOM   3021  NZ  LYS A 195      56.040   7.418  -8.125  1.00  1.85           N  
ATOM   3022  H   LYS A 195      50.906   5.402 -10.546  1.00  1.85           H  
ATOM   3023  HA  LYS A 195      51.149   7.691 -12.171  1.00  1.85           H  
ATOM   3024 1HB  LYS A 195      52.952   5.322 -11.616  1.00  1.85           H  
ATOM   3025 2HB  LYS A 195      53.467   6.689 -12.595  1.00  1.85           H  
ATOM   3026 1HG  LYS A 195      53.062   8.214 -10.729  1.00  1.85           H  
ATOM   3027 2HG  LYS A 195      52.433   6.885  -9.752  1.00  1.85           H  
ATOM   3028 1HD  LYS A 195      54.579   5.833  -9.660  1.00  1.85           H  
ATOM   3029 2HD  LYS A 195      55.264   7.021 -10.788  1.00  1.85           H  
ATOM   3030 1HE  LYS A 195      54.907   8.809  -9.191  1.00  1.85           H  
ATOM   3031 2HE  LYS A 195      53.975   7.754  -8.111  1.00  1.85           H  
ATOM   3032 1HZ  LYS A 195      56.197   8.048  -7.349  1.00  1.85           H  
ATOM   3033 2HZ  LYS A 195      55.892   6.477  -7.756  1.00  1.85           H  
ATOM   3034 3HZ  LYS A 195      56.827   7.437  -8.740  1.00  1.85           H  
ATOM   3035  N   TYR A 196      50.391   5.072 -13.822  1.00  1.74           N  
ATOM   3036  CA  TYR A 196      50.124   4.503 -15.120  1.00  1.74           C  
ATOM   3037  C   TYR A 196      48.655   4.654 -15.515  1.00  1.74           C  
ATOM   3038  O   TYR A 196      48.170   3.897 -16.354  1.00  1.74           O  
ATOM   3039  CB  TYR A 196      50.520   3.046 -15.077  1.00  1.74           C  
ATOM   3040  CG  TYR A 196      51.944   2.882 -14.625  1.00  1.74           C  
ATOM   3041  CD1 TYR A 196      52.198   2.724 -13.270  1.00  1.74           C  
ATOM   3042  CD2 TYR A 196      52.986   2.894 -15.529  1.00  1.74           C  
ATOM   3043  CE1 TYR A 196      53.486   2.574 -12.818  1.00  1.74           C  
ATOM   3044  CE2 TYR A 196      54.285   2.745 -15.077  1.00  1.74           C  
ATOM   3045  CZ  TYR A 196      54.534   2.586 -13.726  1.00  1.74           C  
ATOM   3046  OH  TYR A 196      55.826   2.439 -13.275  1.00  1.74           O  
ATOM   3047  H   TYR A 196      49.972   4.602 -13.016  1.00  1.74           H  
ATOM   3048  HA  TYR A 196      50.726   5.025 -15.862  1.00  1.74           H  
ATOM   3049 1HB  TYR A 196      49.868   2.518 -14.391  1.00  1.74           H  
ATOM   3050 2HB  TYR A 196      50.411   2.598 -16.062  1.00  1.74           H  
ATOM   3051  HD1 TYR A 196      51.367   2.725 -12.561  1.00  1.74           H  
ATOM   3052  HD2 TYR A 196      52.787   3.021 -16.594  1.00  1.74           H  
ATOM   3053  HE1 TYR A 196      53.678   2.452 -11.751  1.00  1.74           H  
ATOM   3054  HE2 TYR A 196      55.112   2.755 -15.787  1.00  1.74           H  
ATOM   3055  HH  TYR A 196      56.430   2.484 -14.021  1.00  1.74           H  
ATOM   3056  N   GLN A 197      47.956   5.628 -14.917  1.00  1.63           N  
ATOM   3057  CA  GLN A 197      46.541   5.904 -15.214  1.00  1.63           C  
ATOM   3058  C   GLN A 197      46.248   6.071 -16.694  1.00  1.63           C  
ATOM   3059  O   GLN A 197      46.961   6.793 -17.403  1.00  1.63           O  
ATOM   3060  CB  GLN A 197      46.072   7.186 -14.498  1.00  1.63           C  
ATOM   3061  CG  GLN A 197      44.585   7.536 -14.716  1.00  1.63           C  
ATOM   3062  CD  GLN A 197      44.129   8.765 -13.955  1.00  1.63           C  
ATOM   3063  OE1 GLN A 197      43.657   8.686 -12.814  1.00  1.63           O  
ATOM   3064  NE2 GLN A 197      44.257   9.926 -14.591  1.00  1.63           N  
ATOM   3065  H   GLN A 197      48.398   6.175 -14.179  1.00  1.63           H  
ATOM   3066  HA  GLN A 197      45.952   5.061 -14.863  1.00  1.63           H  
ATOM   3067 1HB  GLN A 197      46.248   7.091 -13.426  1.00  1.63           H  
ATOM   3068 2HB  GLN A 197      46.666   8.026 -14.846  1.00  1.63           H  
ATOM   3069 1HG  GLN A 197      44.405   7.706 -15.775  1.00  1.63           H  
ATOM   3070 2HG  GLN A 197      43.988   6.706 -14.373  1.00  1.63           H  
ATOM   3071 1HE2 GLN A 197      43.973  10.775 -14.142  1.00  1.63           H  
ATOM   3072 2HE2 GLN A 197      44.636   9.951 -15.517  1.00  1.63           H  
ATOM   3073  N   LYS A 198      45.195   5.387 -17.152  1.00  1.57           N  
ATOM   3074  CA  LYS A 198      44.780   5.448 -18.554  1.00  1.57           C  
ATOM   3075  C   LYS A 198      43.278   5.592 -18.719  1.00  1.57           C  
ATOM   3076  O   LYS A 198      42.495   5.149 -17.876  1.00  1.57           O  
ATOM   3077  CB  LYS A 198      45.223   4.205 -19.339  1.00  1.57           C  
ATOM   3078  CG  LYS A 198      46.723   4.024 -19.447  1.00  1.57           C  
ATOM   3079  CD  LYS A 198      47.145   2.837 -20.314  1.00  1.57           C  
ATOM   3080  CE  LYS A 198      48.677   2.757 -20.338  1.00  1.57           C  
ATOM   3081  NZ  LYS A 198      49.195   1.657 -21.197  1.00  1.57           N  
ATOM   3082  H   LYS A 198      44.657   4.836 -16.478  1.00  1.57           H  
ATOM   3083  HA  LYS A 198      45.243   6.322 -19.007  1.00  1.57           H  
ATOM   3084 1HB  LYS A 198      44.822   3.339 -18.870  1.00  1.57           H  
ATOM   3085 2HB  LYS A 198      44.810   4.248 -20.350  1.00  1.57           H  
ATOM   3086 1HG  LYS A 198      47.175   4.940 -19.831  1.00  1.57           H  
ATOM   3087 2HG  LYS A 198      47.109   3.847 -18.467  1.00  1.57           H  
ATOM   3088 1HD  LYS A 198      46.748   1.904 -19.898  1.00  1.57           H  
ATOM   3089 2HD  LYS A 198      46.766   2.957 -21.328  1.00  1.57           H  
ATOM   3090 1HE  LYS A 198      49.071   3.703 -20.703  1.00  1.57           H  
ATOM   3091 2HE  LYS A 198      49.030   2.599 -19.316  1.00  1.57           H  
ATOM   3092 1HZ  LYS A 198      50.203   1.653 -21.165  1.00  1.57           H  
ATOM   3093 2HZ  LYS A 198      48.849   0.748 -20.855  1.00  1.57           H  
ATOM   3094 3HZ  LYS A 198      48.895   1.788 -22.146  1.00  1.57           H  
ATOM   3095  N   ARG A 199      42.880   6.188 -19.832  1.00  1.58           N  
ATOM   3096  CA  ARG A 199      41.475   6.223 -20.190  1.00  1.58           C  
ATOM   3097  C   ARG A 199      41.291   5.347 -21.414  1.00  1.58           C  
ATOM   3098  O   ARG A 199      42.119   5.362 -22.329  1.00  1.58           O  
ATOM   3099  CB  ARG A 199      40.988   7.648 -20.396  1.00  1.58           C  
ATOM   3100  CG  ARG A 199      40.944   8.451 -19.089  1.00  1.58           C  
ATOM   3101  CD  ARG A 199      40.441   9.831 -19.251  1.00  1.58           C  
ATOM   3102  NE  ARG A 199      40.356  10.508 -17.982  1.00  1.58           N  
ATOM   3103  CZ  ARG A 199      40.039  11.798 -17.796  1.00  1.58           C  
ATOM   3104  NH1 ARG A 199      39.794  12.594 -18.813  1.00  1.58           N  
ATOM   3105  NH2 ARG A 199      39.982  12.240 -16.558  1.00  1.58           N  
ATOM   3106  H   ARG A 199      43.565   6.579 -20.465  1.00  1.58           H  
ATOM   3107  HA  ARG A 199      40.890   5.795 -19.384  1.00  1.58           H  
ATOM   3108 1HB  ARG A 199      41.618   8.168 -21.112  1.00  1.58           H  
ATOM   3109 2HB  ARG A 199      39.980   7.624 -20.788  1.00  1.58           H  
ATOM   3110 1HG  ARG A 199      40.286   7.941 -18.397  1.00  1.58           H  
ATOM   3111 2HG  ARG A 199      41.943   8.502 -18.656  1.00  1.58           H  
ATOM   3112 1HD  ARG A 199      41.095  10.401 -19.908  1.00  1.58           H  
ATOM   3113 2HD  ARG A 199      39.454   9.793 -19.654  1.00  1.58           H  
ATOM   3114  HE  ARG A 199      40.515   9.961 -17.132  1.00  1.58           H  
ATOM   3115 1HH1 ARG A 199      39.843  12.236 -19.756  1.00  1.58           H  
ATOM   3116 2HH1 ARG A 199      39.558  13.561 -18.649  1.00  1.58           H  
ATOM   3117 1HH2 ARG A 199      40.176  11.565 -15.804  1.00  1.58           H  
ATOM   3118 2HH2 ARG A 199      39.749  13.202 -16.361  1.00  1.58           H  
ATOM   3119  N   ILE A 200      40.220   4.565 -21.406  1.00  1.67           N  
ATOM   3120  CA  ILE A 200      39.942   3.623 -22.466  1.00  1.67           C  
ATOM   3121  C   ILE A 200      38.633   3.967 -23.156  1.00  1.67           C  
ATOM   3122  O   ILE A 200      37.566   4.017 -22.538  1.00  1.67           O  
ATOM   3123  CB  ILE A 200      39.864   2.204 -21.886  1.00  1.67           C  
ATOM   3124  CG1 ILE A 200      41.145   1.873 -21.117  1.00  1.67           C  
ATOM   3125  CG2 ILE A 200      39.709   1.205 -23.003  1.00  1.67           C  
ATOM   3126  CD1 ILE A 200      41.062   2.194 -19.645  1.00  1.67           C  
ATOM   3127  H   ILE A 200      39.592   4.607 -20.613  1.00  1.67           H  
ATOM   3128  HA  ILE A 200      40.745   3.665 -23.200  1.00  1.67           H  
ATOM   3129  HB  ILE A 200      39.022   2.131 -21.198  1.00  1.67           H  
ATOM   3130 1HG1 ILE A 200      41.338   0.813 -21.208  1.00  1.67           H  
ATOM   3131 2HG1 ILE A 200      41.978   2.424 -21.552  1.00  1.67           H  
ATOM   3132 1HG2 ILE A 200      39.670   0.205 -22.572  1.00  1.67           H  
ATOM   3133 2HG2 ILE A 200      38.801   1.410 -23.549  1.00  1.67           H  
ATOM   3134 3HG2 ILE A 200      40.561   1.273 -23.676  1.00  1.67           H  
ATOM   3135 1HD1 ILE A 200      41.990   1.925 -19.163  1.00  1.67           H  
ATOM   3136 2HD1 ILE A 200      40.876   3.250 -19.490  1.00  1.67           H  
ATOM   3137 3HD1 ILE A 200      40.247   1.623 -19.217  1.00  1.67           H  
ATOM   3138  N   GLU A 201      38.725   4.197 -24.449  1.00  1.86           N  
ATOM   3139  CA  GLU A 201      37.602   4.615 -25.276  1.00  1.86           C  
ATOM   3140  C   GLU A 201      37.087   3.530 -26.207  1.00  1.86           C  
ATOM   3141  O   GLU A 201      36.665   3.824 -27.326  1.00  1.86           O  
ATOM   3142  CB  GLU A 201      38.004   5.860 -26.084  1.00  1.86           C  
ATOM   3143  CG  GLU A 201      37.001   6.357 -27.147  1.00  1.86           C  
ATOM   3144  CD  GLU A 201      35.698   6.897 -26.601  1.00  1.86           C  
ATOM   3145  OE1 GLU A 201      35.676   7.354 -25.492  1.00  1.86           O  
ATOM   3146  OE2 GLU A 201      34.723   6.838 -27.309  1.00  1.86           O  
ATOM   3147  H   GLU A 201      39.635   4.113 -24.883  1.00  1.86           H  
ATOM   3148  HA  GLU A 201      36.781   4.892 -24.613  1.00  1.86           H  
ATOM   3149 1HB  GLU A 201      38.150   6.685 -25.404  1.00  1.86           H  
ATOM   3150 2HB  GLU A 201      38.951   5.700 -26.544  1.00  1.86           H  
ATOM   3151 1HG  GLU A 201      37.486   7.159 -27.709  1.00  1.86           H  
ATOM   3152 2HG  GLU A 201      36.793   5.557 -27.850  1.00  1.86           H  
ATOM   3153  N   ALA A 202      37.136   2.266 -25.793  1.00  2.14           N  
ATOM   3154  CA  ALA A 202      36.587   1.229 -26.659  1.00  2.14           C  
ATOM   3155  C   ALA A 202      37.280   1.252 -28.011  1.00  2.14           C  
ATOM   3156  O   ALA A 202      38.324   0.638 -28.199  1.00  2.14           O  
ATOM   3157  CB  ALA A 202      35.080   1.386 -26.787  1.00  2.14           C  
ATOM   3158  H   ALA A 202      37.508   2.044 -24.883  1.00  2.14           H  
ATOM   3159  HA  ALA A 202      36.789   0.268 -26.221  1.00  2.14           H  
ATOM   3160 1HB  ALA A 202      34.716   0.587 -27.416  1.00  2.14           H  
ATOM   3161 2HB  ALA A 202      34.632   1.310 -25.797  1.00  2.14           H  
ATOM   3162 3HB  ALA A 202      34.792   2.332 -27.224  1.00  2.14           H  
ATOM   3163  N   ALA A 203      36.627   1.885 -28.979  1.00  2.49           N  
ATOM   3164  CA  ALA A 203      37.079   2.012 -30.359  1.00  2.49           C  
ATOM   3165  C   ALA A 203      38.402   2.786 -30.416  1.00  2.49           C  
ATOM   3166  O   ALA A 203      39.121   2.727 -31.407  1.00  2.49           O  
ATOM   3167  CB  ALA A 203      36.004   2.705 -31.169  1.00  2.49           C  
ATOM   3168  H   ALA A 203      35.809   2.400 -28.698  1.00  2.49           H  
ATOM   3169  HA  ALA A 203      37.257   1.018 -30.759  1.00  2.49           H  
ATOM   3170 1HB  ALA A 203      36.304   2.800 -32.181  1.00  2.49           H  
ATOM   3171 2HB  ALA A 203      35.086   2.115 -31.122  1.00  2.49           H  
ATOM   3172 3HB  ALA A 203      35.827   3.695 -30.756  1.00  2.49           H  
ATOM   3173  N   LEU A 204      38.683   3.541 -29.358  1.00  2.86           N  
ATOM   3174  CA  LEU A 204      39.902   4.324 -29.173  1.00  2.86           C  
ATOM   3175  C   LEU A 204      40.069   5.378 -30.230  1.00  2.86           C  
ATOM   3176  O   LEU A 204      40.989   5.284 -31.033  1.00  2.86           O  
ATOM   3177  CB  LEU A 204      41.183   3.480 -29.153  1.00  2.86           C  
ATOM   3178  CG  LEU A 204      41.248   2.329 -28.101  1.00  2.86           C  
ATOM   3179  CD1 LEU A 204      42.610   1.623 -28.189  1.00  2.86           C  
ATOM   3180  CD2 LEU A 204      40.964   2.879 -26.722  1.00  2.86           C  
ATOM   3181  H   LEU A 204      37.986   3.563 -28.617  1.00  2.86           H  
ATOM   3182  HA  LEU A 204      39.840   4.823 -28.222  1.00  2.86           H  
ATOM   3183 1HB  LEU A 204      41.342   3.095 -30.121  1.00  2.86           H  
ATOM   3184 2HB  LEU A 204      42.015   4.150 -28.932  1.00  2.86           H  
ATOM   3185  HG  LEU A 204      40.505   1.592 -28.345  1.00  2.86           H  
ATOM   3186 1HD1 LEU A 204      42.643   0.801 -27.476  1.00  2.86           H  
ATOM   3187 2HD1 LEU A 204      42.761   1.238 -29.185  1.00  2.86           H  
ATOM   3188 3HD1 LEU A 204      43.400   2.338 -27.957  1.00  2.86           H  
ATOM   3189 1HD2 LEU A 204      40.985   2.069 -25.994  1.00  2.86           H  
ATOM   3190 2HD2 LEU A 204      41.714   3.626 -26.462  1.00  2.86           H  
ATOM   3191 3HD2 LEU A 204      39.984   3.329 -26.745  1.00  2.86           H  
ATOM   3192  N   THR A 205      39.148   6.340 -30.243  1.00  3.21           N  
ATOM   3193  CA  THR A 205      39.120   7.439 -31.207  1.00  3.21           C  
ATOM   3194  C   THR A 205      39.363   8.784 -30.498  1.00  3.21           C  
ATOM   3195  O   THR A 205      38.903   9.837 -30.949  1.00  3.21           O  
ATOM   3196  CB  THR A 205      37.790   7.450 -31.965  1.00  3.21           C  
ATOM   3197  OG1 THR A 205      36.701   7.559 -31.042  1.00  3.21           O  
ATOM   3198  CG2 THR A 205      37.645   6.146 -32.743  1.00  3.21           C  
ATOM   3199  H   THR A 205      38.418   6.305 -29.542  1.00  3.21           H  
ATOM   3200  HA  THR A 205      39.911   7.294 -31.939  1.00  3.21           H  
ATOM   3201  HB  THR A 205      37.768   8.295 -32.649  1.00  3.21           H  
ATOM   3202  HG1 THR A 205      36.793   8.368 -30.528  1.00  3.21           H  
ATOM   3203 1HG2 THR A 205      36.703   6.149 -33.284  1.00  3.21           H  
ATOM   3204 2HG2 THR A 205      38.473   6.055 -33.448  1.00  3.21           H  
ATOM   3205 3HG2 THR A 205      37.666   5.303 -32.058  1.00  3.21           H  
ATOM   3206  N   SER A 206      40.055   8.701 -29.354  1.00  3.47           N  
ATOM   3207  CA  SER A 206      40.392   9.827 -28.477  1.00  3.47           C  
ATOM   3208  C   SER A 206      41.853  10.283 -28.685  1.00  3.47           C  
ATOM   3209  O   SER A 206      42.115  11.191 -29.473  1.00  3.47           O  
ATOM   3210  CB  SER A 206      40.132   9.436 -27.019  1.00  3.47           C  
ATOM   3211  OG  SER A 206      40.974   8.383 -26.603  1.00  3.47           O  
ATOM   3212  H   SER A 206      40.376   7.782 -29.097  1.00  3.47           H  
ATOM   3213  HA  SER A 206      39.740  10.664 -28.729  1.00  3.47           H  
ATOM   3214 1HB  SER A 206      40.292  10.304 -26.380  1.00  3.47           H  
ATOM   3215 2HB  SER A 206      39.088   9.136 -26.905  1.00  3.47           H  
ATOM   3216  HG  SER A 206      40.696   8.165 -25.701  1.00  3.47           H  
ATOM   3217  N   GLY A 207      42.812   9.654 -27.985  1.00  3.58           N  
ATOM   3218  CA  GLY A 207      44.242   9.976 -28.159  1.00  3.58           C  
ATOM   3219  C   GLY A 207      44.650   9.781 -29.625  1.00  3.58           C  
ATOM   3220  O   GLY A 207      45.471  10.518 -30.189  1.00  3.58           O  
ATOM   3221  H   GLY A 207      42.513   8.944 -27.339  1.00  3.58           H  
ATOM   3222 1HA  GLY A 207      44.426  11.007 -27.854  1.00  3.58           H  
ATOM   3223 2HA  GLY A 207      44.843   9.333 -27.516  1.00  3.58           H  
ATOM   3224  N   THR A 208      44.020   8.806 -30.264  1.00  3.51           N  
ATOM   3225  CA  THR A 208      44.237   8.503 -31.665  1.00  3.51           C  
ATOM   3226  C   THR A 208      43.402   9.528 -32.379  1.00  3.51           C  
ATOM   3227  O   THR A 208      42.253   9.250 -32.730  1.00  3.51           O  
ATOM   3228  CB  THR A 208      43.676   7.146 -32.054  1.00  3.51           C  
ATOM   3229  OG1 THR A 208      42.304   7.174 -31.765  1.00  3.51           O  
ATOM   3230  CG2 THR A 208      44.308   6.047 -31.260  1.00  3.51           C  
ATOM   3231  H   THR A 208      43.360   8.251 -29.745  1.00  3.51           H  
ATOM   3232  HA  THR A 208      45.287   8.611 -31.937  1.00  3.51           H  
ATOM   3233  HB  THR A 208      43.824   6.972 -33.121  1.00  3.51           H  
ATOM   3234  HG1 THR A 208      41.912   6.307 -31.918  1.00  3.51           H  
ATOM   3235 1HG2 THR A 208      43.847   5.109 -31.537  1.00  3.51           H  
ATOM   3236 2HG2 THR A 208      45.380   6.012 -31.463  1.00  3.51           H  
ATOM   3237 3HG2 THR A 208      44.147   6.226 -30.199  1.00  3.51           H  
ATOM   3238  N   SER A 209      43.968  10.713 -32.555  1.00  3.29           N  
ATOM   3239  CA  SER A 209      43.217  11.860 -33.026  1.00  3.29           C  
ATOM   3240  C   SER A 209      42.194  11.467 -34.072  1.00  3.29           C  
ATOM   3241  O   SER A 209      42.494  10.731 -35.022  1.00  3.29           O  
ATOM   3242  CB  SER A 209      44.160  12.897 -33.611  1.00  3.29           C  
ATOM   3243  OG  SER A 209      45.015  13.417 -32.629  1.00  3.29           O  
ATOM   3244  H   SER A 209      44.921  10.815 -32.211  1.00  3.29           H  
ATOM   3245  HA  SER A 209      42.690  12.293 -32.172  1.00  3.29           H  
ATOM   3246 1HB  SER A 209      44.751  12.435 -34.401  1.00  3.29           H  
ATOM   3247 2HB  SER A 209      43.581  13.705 -34.068  1.00  3.29           H  
ATOM   3248  HG  SER A 209      45.359  12.656 -32.139  1.00  3.29           H  
ATOM   3249  N   HIS A 210      41.012  12.087 -33.952  1.00  2.99           N  
ATOM   3250  CA  HIS A 210      39.805  11.853 -34.757  1.00  2.99           C  
ATOM   3251  C   HIS A 210      40.022  11.865 -36.259  1.00  2.99           C  
ATOM   3252  O   HIS A 210      39.201  11.344 -37.013  1.00  2.99           O  
ATOM   3253  CB  HIS A 210      38.776  12.926 -34.426  1.00  2.99           C  
ATOM   3254  CG  HIS A 210      39.214  14.281 -34.888  1.00  2.99           C  
ATOM   3255  ND1 HIS A 210      40.159  15.035 -34.214  1.00  2.99           N  
ATOM   3256  CD2 HIS A 210      38.847  15.010 -35.959  1.00  2.99           C  
ATOM   3257  CE1 HIS A 210      40.351  16.172 -34.866  1.00  2.99           C  
ATOM   3258  NE2 HIS A 210      39.564  16.179 -35.926  1.00  2.99           N  
ATOM   3259  H   HIS A 210      40.916  12.716 -33.166  1.00  2.99           H  
ATOM   3260  HA  HIS A 210      39.388  10.880 -34.488  1.00  2.99           H  
ATOM   3261 1HB  HIS A 210      37.826  12.684 -34.906  1.00  2.99           H  
ATOM   3262 2HB  HIS A 210      38.608  12.956 -33.348  1.00  2.99           H  
ATOM   3263  HD2 HIS A 210      38.119  14.717 -36.712  1.00  2.99           H  
ATOM   3264  HE1 HIS A 210      41.039  16.965 -34.577  1.00  2.99           H  
ATOM   3265  HE2 HIS A 210      39.489  16.914 -36.617  1.00  2.99           H  
ATOM   3266  N   ILE A 211      41.149  12.389 -36.687  1.00  2.69           N  
ATOM   3267  CA  ILE A 211      41.521  12.469 -38.075  1.00  2.69           C  
ATOM   3268  C   ILE A 211      41.466  11.073 -38.663  1.00  2.69           C  
ATOM   3269  O   ILE A 211      41.066  10.889 -39.806  1.00  2.69           O  
ATOM   3270  CB  ILE A 211      42.932  13.028 -38.208  1.00  2.69           C  
ATOM   3271  CG1 ILE A 211      42.933  14.491 -37.778  1.00  2.69           C  
ATOM   3272  CG2 ILE A 211      43.427  12.846 -39.635  1.00  2.69           C  
ATOM   3273  CD1 ILE A 211      44.307  15.063 -37.588  1.00  2.69           C  
ATOM   3274  H   ILE A 211      41.783  12.761 -35.996  1.00  2.69           H  
ATOM   3275  HA  ILE A 211      40.812  13.115 -38.601  1.00  2.69           H  
ATOM   3276  HB  ILE A 211      43.596  12.491 -37.525  1.00  2.69           H  
ATOM   3277 1HG1 ILE A 211      42.407  15.079 -38.535  1.00  2.69           H  
ATOM   3278 2HG1 ILE A 211      42.387  14.579 -36.835  1.00  2.69           H  
ATOM   3279 1HG2 ILE A 211      44.440  13.236 -39.723  1.00  2.69           H  
ATOM   3280 2HG2 ILE A 211      43.424  11.786 -39.882  1.00  2.69           H  
ATOM   3281 3HG2 ILE A 211      42.769  13.382 -40.320  1.00  2.69           H  
ATOM   3282 1HD1 ILE A 211      44.228  16.106 -37.280  1.00  2.69           H  
ATOM   3283 2HD1 ILE A 211      44.831  14.495 -36.817  1.00  2.69           H  
ATOM   3284 3HD1 ILE A 211      44.861  15.003 -38.525  1.00  2.69           H  
ATOM   3285  N   ALA A 212      41.896  10.076 -37.886  1.00  2.43           N  
ATOM   3286  CA  ALA A 212      41.900   8.690 -38.343  1.00  2.43           C  
ATOM   3287  C   ALA A 212      40.492   8.244 -38.755  1.00  2.43           C  
ATOM   3288  O   ALA A 212      40.325   7.430 -39.669  1.00  2.43           O  
ATOM   3289  CB  ALA A 212      42.437   7.790 -37.240  1.00  2.43           C  
ATOM   3290  H   ALA A 212      42.194  10.290 -36.932  1.00  2.43           H  
ATOM   3291  HA  ALA A 212      42.550   8.618 -39.209  1.00  2.43           H  
ATOM   3292 1HB  ALA A 212      42.477   6.762 -37.586  1.00  2.43           H  
ATOM   3293 2HB  ALA A 212      43.440   8.112 -36.965  1.00  2.43           H  
ATOM   3294 3HB  ALA A 212      41.789   7.858 -36.364  1.00  2.43           H  
ATOM   3295  N   VAL A 213      39.477   8.753 -38.057  1.00  2.23           N  
ATOM   3296  CA  VAL A 213      38.089   8.403 -38.287  1.00  2.23           C  
ATOM   3297  C   VAL A 213      37.608   9.143 -39.515  1.00  2.23           C  
ATOM   3298  O   VAL A 213      36.902   8.576 -40.355  1.00  2.23           O  
ATOM   3299  CB  VAL A 213      37.239   8.718 -37.056  1.00  2.23           C  
ATOM   3300  CG1 VAL A 213      35.789   8.446 -37.356  1.00  2.23           C  
ATOM   3301  CG2 VAL A 213      37.746   7.882 -35.889  1.00  2.23           C  
ATOM   3302  H   VAL A 213      39.664   9.465 -37.358  1.00  2.23           H  
ATOM   3303  HA  VAL A 213      38.008   7.341 -38.484  1.00  2.23           H  
ATOM   3304  HB  VAL A 213      37.322   9.774 -36.814  1.00  2.23           H  
ATOM   3305 1HG1 VAL A 213      35.188   8.682 -36.480  1.00  2.23           H  
ATOM   3306 2HG1 VAL A 213      35.471   9.068 -38.194  1.00  2.23           H  
ATOM   3307 3HG1 VAL A 213      35.665   7.394 -37.612  1.00  2.23           H  
ATOM   3308 1HG2 VAL A 213      37.150   8.104 -35.010  1.00  2.23           H  
ATOM   3309 2HG2 VAL A 213      37.657   6.823 -36.131  1.00  2.23           H  
ATOM   3310 3HG2 VAL A 213      38.793   8.124 -35.692  1.00  2.23           H  
ATOM   3311  N   GLU A 214      38.004  10.416 -39.627  1.00  2.11           N  
ATOM   3312  CA  GLU A 214      37.625  11.192 -40.798  1.00  2.11           C  
ATOM   3313  C   GLU A 214      38.212  10.515 -42.035  1.00  2.11           C  
ATOM   3314  O   GLU A 214      37.533  10.408 -43.058  1.00  2.11           O  
ATOM   3315  CB  GLU A 214      38.134  12.640 -40.717  1.00  2.11           C  
ATOM   3316  CG  GLU A 214      37.456  13.523 -39.668  1.00  2.11           C  
ATOM   3317  CD  GLU A 214      37.996  14.953 -39.664  1.00  2.11           C  
ATOM   3318  OE1 GLU A 214      38.926  15.227 -40.391  1.00  2.11           O  
ATOM   3319  OE2 GLU A 214      37.473  15.765 -38.936  1.00  2.11           O  
ATOM   3320  H   GLU A 214      38.570  10.827 -38.885  1.00  2.11           H  
ATOM   3321  HA  GLU A 214      36.540  11.201 -40.884  1.00  2.11           H  
ATOM   3322 1HB  GLU A 214      39.198  12.631 -40.499  1.00  2.11           H  
ATOM   3323 2HB  GLU A 214      38.006  13.117 -41.686  1.00  2.11           H  
ATOM   3324 1HG  GLU A 214      36.384  13.549 -39.857  1.00  2.11           H  
ATOM   3325 2HG  GLU A 214      37.616  13.074 -38.685  1.00  2.11           H  
ATOM   3326  N   ILE A 215      39.436   9.980 -41.912  1.00  2.03           N  
ATOM   3327  CA  ILE A 215      40.050   9.257 -43.013  1.00  2.03           C  
ATOM   3328  C   ILE A 215      39.239   8.036 -43.351  1.00  2.03           C  
ATOM   3329  O   ILE A 215      38.933   7.828 -44.518  1.00  2.03           O  
ATOM   3330  CB  ILE A 215      41.479   8.777 -42.712  1.00  2.03           C  
ATOM   3331  CG1 ILE A 215      42.452   9.953 -42.633  1.00  2.03           C  
ATOM   3332  CG2 ILE A 215      41.888   7.772 -43.783  1.00  2.03           C  
ATOM   3333  CD1 ILE A 215      43.813   9.572 -42.070  1.00  2.03           C  
ATOM   3334  H   ILE A 215      39.956  10.124 -41.050  1.00  2.03           H  
ATOM   3335  HA  ILE A 215      40.082   9.903 -43.882  1.00  2.03           H  
ATOM   3336  HB  ILE A 215      41.501   8.288 -41.745  1.00  2.03           H  
ATOM   3337 1HG1 ILE A 215      42.587  10.360 -43.620  1.00  2.03           H  
ATOM   3338 2HG1 ILE A 215      42.020  10.724 -42.007  1.00  2.03           H  
ATOM   3339 1HG2 ILE A 215      42.879   7.412 -43.566  1.00  2.03           H  
ATOM   3340 2HG2 ILE A 215      41.197   6.935 -43.780  1.00  2.03           H  
ATOM   3341 3HG2 ILE A 215      41.870   8.243 -44.753  1.00  2.03           H  
ATOM   3342 1HD1 ILE A 215      44.452  10.451 -42.040  1.00  2.03           H  
ATOM   3343 2HD1 ILE A 215      43.698   9.180 -41.069  1.00  2.03           H  
ATOM   3344 3HD1 ILE A 215      44.267   8.817 -42.698  1.00  2.03           H  
ATOM   3345  N   ALA A 216      38.812   7.265 -42.344  1.00  1.99           N  
ATOM   3346  CA  ALA A 216      38.020   6.068 -42.612  1.00  1.99           C  
ATOM   3347  C   ALA A 216      36.761   6.421 -43.418  1.00  1.99           C  
ATOM   3348  O   ALA A 216      36.338   5.664 -44.303  1.00  1.99           O  
ATOM   3349  CB  ALA A 216      37.644   5.399 -41.303  1.00  1.99           C  
ATOM   3350  H   ALA A 216      39.097   7.476 -41.386  1.00  1.99           H  
ATOM   3351  HA  ALA A 216      38.622   5.376 -43.193  1.00  1.99           H  
ATOM   3352 1HB  ALA A 216      37.077   4.497 -41.515  1.00  1.99           H  
ATOM   3353 2HB  ALA A 216      38.554   5.147 -40.768  1.00  1.99           H  
ATOM   3354 3HB  ALA A 216      37.042   6.076 -40.704  1.00  1.99           H  
ATOM   3355  N   GLY A 217      36.149   7.569 -43.107  1.00  1.97           N  
ATOM   3356  CA  GLY A 217      34.992   8.045 -43.867  1.00  1.97           C  
ATOM   3357  C   GLY A 217      35.410   8.487 -45.284  1.00  1.97           C  
ATOM   3358  O   GLY A 217      34.738   8.223 -46.289  1.00  1.97           O  
ATOM   3359  H   GLY A 217      36.507   8.122 -42.325  1.00  1.97           H  
ATOM   3360 1HA  GLY A 217      34.240   7.260 -43.925  1.00  1.97           H  
ATOM   3361 2HA  GLY A 217      34.543   8.886 -43.340  1.00  1.97           H  
ATOM   3362  N   ASP A 218      36.563   9.137 -45.380  1.00  1.95           N  
ATOM   3363  CA  ASP A 218      37.025   9.648 -46.653  1.00  1.95           C  
ATOM   3364  C   ASP A 218      37.687   8.581 -47.488  1.00  1.95           C  
ATOM   3365  O   ASP A 218      38.905   8.369 -47.462  1.00  1.95           O  
ATOM   3366  CB  ASP A 218      37.958  10.829 -46.436  1.00  1.95           C  
ATOM   3367  CG  ASP A 218      38.497  11.455 -47.714  1.00  1.95           C  
ATOM   3368  OD1 ASP A 218      38.486  10.818 -48.776  1.00  1.95           O  
ATOM   3369  OD2 ASP A 218      38.922  12.584 -47.644  1.00  1.95           O  
ATOM   3370  H   ASP A 218      37.104   9.329 -44.539  1.00  1.95           H  
ATOM   3371  HA  ASP A 218      36.157  10.011 -47.201  1.00  1.95           H  
ATOM   3372 1HB  ASP A 218      37.441  11.594 -45.855  1.00  1.95           H  
ATOM   3373 2HB  ASP A 218      38.802  10.494 -45.836  1.00  1.95           H  
ATOM   3374  N   LYS A 219      36.867   8.010 -48.349  1.00  1.89           N  
ATOM   3375  CA  LYS A 219      37.263   6.909 -49.200  1.00  1.89           C  
ATOM   3376  C   LYS A 219      38.358   7.291 -50.202  1.00  1.89           C  
ATOM   3377  O   LYS A 219      39.061   6.420 -50.719  1.00  1.89           O  
ATOM   3378  CB  LYS A 219      36.044   6.383 -49.953  1.00  1.89           C  
ATOM   3379  CG  LYS A 219      34.941   5.884 -49.026  1.00  1.89           C  
ATOM   3380  CD  LYS A 219      35.453   4.817 -48.089  1.00  1.89           C  
ATOM   3381  CE  LYS A 219      34.341   4.235 -47.228  1.00  1.89           C  
ATOM   3382  NZ  LYS A 219      34.884   3.244 -46.299  1.00  1.89           N  
ATOM   3383  H   LYS A 219      35.886   8.277 -48.267  1.00  1.89           H  
ATOM   3384  HA  LYS A 219      37.644   6.115 -48.562  1.00  1.89           H  
ATOM   3385 1HB  LYS A 219      35.633   7.176 -50.581  1.00  1.89           H  
ATOM   3386 2HB  LYS A 219      36.344   5.563 -50.611  1.00  1.89           H  
ATOM   3387 1HG  LYS A 219      34.567   6.723 -48.430  1.00  1.89           H  
ATOM   3388 2HG  LYS A 219      34.118   5.488 -49.619  1.00  1.89           H  
ATOM   3389 1HD  LYS A 219      35.927   4.017 -48.658  1.00  1.89           H  
ATOM   3390 2HD  LYS A 219      36.201   5.259 -47.419  1.00  1.89           H  
ATOM   3391 1HE  LYS A 219      33.844   5.026 -46.661  1.00  1.89           H  
ATOM   3392 2HE  LYS A 219      33.614   3.748 -47.875  1.00  1.89           H  
ATOM   3393 1HZ  LYS A 219      34.163   2.797 -45.722  1.00  1.89           H  
ATOM   3394 2HZ  LYS A 219      35.335   2.542 -46.851  1.00  1.89           H  
ATOM   3395 3HZ  LYS A 219      35.564   3.693 -45.680  1.00  1.89           H  
ATOM   3396  N   ASN A 220      38.520   8.586 -50.501  1.00  1.83           N  
ATOM   3397  CA  ASN A 220      39.539   8.960 -51.472  1.00  1.83           C  
ATOM   3398  C   ASN A 220      40.890   8.883 -50.784  1.00  1.83           C  
ATOM   3399  O   ASN A 220      41.866   8.374 -51.350  1.00  1.83           O  
ATOM   3400  CB  ASN A 220      39.285  10.342 -52.029  1.00  1.83           C  
ATOM   3401  CG  ASN A 220      38.084  10.410 -52.959  1.00  1.83           C  
ATOM   3402  OD1 ASN A 220      37.668   9.421 -53.579  1.00  1.83           O  
ATOM   3403  ND2 ASN A 220      37.529  11.593 -53.054  1.00  1.83           N  
ATOM   3404  H   ASN A 220      38.012   9.317 -49.994  1.00  1.83           H  
ATOM   3405  HA  ASN A 220      39.539   8.237 -52.289  1.00  1.83           H  
ATOM   3406 1HB  ASN A 220      39.125  11.037 -51.201  1.00  1.83           H  
ATOM   3407 2HB  ASN A 220      40.167  10.680 -52.568  1.00  1.83           H  
ATOM   3408 1HD2 ASN A 220      36.740  11.753 -53.641  1.00  1.83           H  
ATOM   3409 2HD2 ASN A 220      37.907  12.356 -52.526  1.00  1.83           H  
ATOM   3410  N   VAL A 221      40.928   9.342 -49.532  1.00  1.75           N  
ATOM   3411  CA  VAL A 221      42.159   9.266 -48.759  1.00  1.75           C  
ATOM   3412  C   VAL A 221      42.464   7.821 -48.426  1.00  1.75           C  
ATOM   3413  O   VAL A 221      43.618   7.404 -48.500  1.00  1.75           O  
ATOM   3414  CB  VAL A 221      42.125  10.099 -47.481  1.00  1.75           C  
ATOM   3415  CG1 VAL A 221      43.385   9.810 -46.661  1.00  1.75           C  
ATOM   3416  CG2 VAL A 221      42.067  11.560 -47.843  1.00  1.75           C  
ATOM   3417  H   VAL A 221      40.077   9.765 -49.130  1.00  1.75           H  
ATOM   3418  HA  VAL A 221      42.971   9.653 -49.374  1.00  1.75           H  
ATOM   3419  HB  VAL A 221      41.246   9.824 -46.888  1.00  1.75           H  
ATOM   3420 1HG1 VAL A 221      43.372  10.396 -45.753  1.00  1.75           H  
ATOM   3421 2HG1 VAL A 221      43.418   8.753 -46.414  1.00  1.75           H  
ATOM   3422 3HG1 VAL A 221      44.268  10.069 -47.244  1.00  1.75           H  
ATOM   3423 1HG2 VAL A 221      42.037  12.160 -46.935  1.00  1.75           H  
ATOM   3424 2HG2 VAL A 221      42.945  11.826 -48.429  1.00  1.75           H  
ATOM   3425 3HG2 VAL A 221      41.174  11.752 -48.432  1.00  1.75           H  
ATOM   3426  N   CYS A 222      41.437   7.043 -48.059  1.00  1.66           N  
ATOM   3427  CA  CYS A 222      41.684   5.642 -47.743  1.00  1.66           C  
ATOM   3428  C   CYS A 222      42.296   4.950 -48.941  1.00  1.66           C  
ATOM   3429  O   CYS A 222      43.277   4.218 -48.801  1.00  1.66           O  
ATOM   3430  CB  CYS A 222      40.395   4.897 -47.429  1.00  1.66           C  
ATOM   3431  SG  CYS A 222      39.614   5.334 -45.927  1.00  1.66           S  
ATOM   3432  H   CYS A 222      40.497   7.437 -47.988  1.00  1.66           H  
ATOM   3433  HA  CYS A 222      42.363   5.583 -46.896  1.00  1.66           H  
ATOM   3434 1HB  CYS A 222      39.690   5.061 -48.232  1.00  1.66           H  
ATOM   3435 2HB  CYS A 222      40.602   3.826 -47.396  1.00  1.66           H  
ATOM   3436  HG  CYS A 222      39.399   6.647 -46.206  1.00  1.66           H  
ATOM   3437  N   ASN A 223      41.770   5.223 -50.135  1.00  1.57           N  
ATOM   3438  CA  ASN A 223      42.327   4.637 -51.340  1.00  1.57           C  
ATOM   3439  C   ASN A 223      43.782   5.020 -51.484  1.00  1.57           C  
ATOM   3440  O   ASN A 223      44.639   4.155 -51.667  1.00  1.57           O  
ATOM   3441  CB  ASN A 223      41.544   5.042 -52.568  1.00  1.57           C  
ATOM   3442  CG  ASN A 223      42.091   4.435 -53.847  1.00  1.57           C  
ATOM   3443  OD1 ASN A 223      42.137   3.211 -54.019  1.00  1.57           O  
ATOM   3444  ND2 ASN A 223      42.510   5.283 -54.756  1.00  1.57           N  
ATOM   3445  H   ASN A 223      40.947   5.824 -50.226  1.00  1.57           H  
ATOM   3446  HA  ASN A 223      42.287   3.549 -51.241  1.00  1.57           H  
ATOM   3447 1HB  ASN A 223      40.502   4.739 -52.449  1.00  1.57           H  
ATOM   3448 2HB  ASN A 223      41.550   6.128 -52.658  1.00  1.57           H  
ATOM   3449 1HD2 ASN A 223      42.887   4.956 -55.620  1.00  1.57           H  
ATOM   3450 2HD2 ASN A 223      42.457   6.268 -54.579  1.00  1.57           H  
ATOM   3451  N   GLN A 224      44.080   6.321 -51.390  1.00  1.51           N  
ATOM   3452  CA  GLN A 224      45.456   6.744 -51.579  1.00  1.51           C  
ATOM   3453  C   GLN A 224      46.376   6.094 -50.551  1.00  1.51           C  
ATOM   3454  O   GLN A 224      47.457   5.626 -50.903  1.00  1.51           O  
ATOM   3455  CB  GLN A 224      45.558   8.266 -51.449  1.00  1.51           C  
ATOM   3456  CG  GLN A 224      46.939   8.867 -51.801  1.00  1.51           C  
ATOM   3457  CD  GLN A 224      47.294   8.747 -53.295  1.00  1.51           C  
ATOM   3458  OE1 GLN A 224      46.497   9.176 -54.141  1.00  1.51           O  
ATOM   3459  NE2 GLN A 224      48.471   8.207 -53.633  1.00  1.51           N  
ATOM   3460  H   GLN A 224      43.347   7.012 -51.221  1.00  1.51           H  
ATOM   3461  HA  GLN A 224      45.782   6.443 -52.574  1.00  1.51           H  
ATOM   3462 1HB  GLN A 224      44.803   8.733 -52.083  1.00  1.51           H  
ATOM   3463 2HB  GLN A 224      45.328   8.545 -50.417  1.00  1.51           H  
ATOM   3464 1HG  GLN A 224      46.944   9.919 -51.529  1.00  1.51           H  
ATOM   3465 2HG  GLN A 224      47.709   8.332 -51.229  1.00  1.51           H  
ATOM   3466 1HE2 GLN A 224      48.728   8.131 -54.591  1.00  1.51           H  
ATOM   3467 2HE2 GLN A 224      49.136   7.859 -52.919  1.00  1.51           H  
ATOM   3468  N   LEU A 225      45.930   5.968 -49.297  1.00  1.48           N  
ATOM   3469  CA  LEU A 225      46.785   5.338 -48.301  1.00  1.48           C  
ATOM   3470  C   LEU A 225      47.024   3.881 -48.636  1.00  1.48           C  
ATOM   3471  O   LEU A 225      48.152   3.402 -48.587  1.00  1.48           O  
ATOM   3472  CB  LEU A 225      46.155   5.428 -46.910  1.00  1.48           C  
ATOM   3473  CG  LEU A 225      46.122   6.803 -46.275  1.00  1.48           C  
ATOM   3474  CD1 LEU A 225      45.291   6.746 -45.038  1.00  1.48           C  
ATOM   3475  CD2 LEU A 225      47.533   7.224 -45.934  1.00  1.48           C  
ATOM   3476  H   LEU A 225      45.021   6.346 -49.033  1.00  1.48           H  
ATOM   3477  HA  LEU A 225      47.742   5.856 -48.293  1.00  1.48           H  
ATOM   3478 1HB  LEU A 225      45.122   5.081 -46.985  1.00  1.48           H  
ATOM   3479 2HB  LEU A 225      46.693   4.759 -46.237  1.00  1.48           H  
ATOM   3480  HG  LEU A 225      45.678   7.518 -46.966  1.00  1.48           H  
ATOM   3481 1HD1 LEU A 225      45.264   7.729 -44.578  1.00  1.48           H  
ATOM   3482 2HD1 LEU A 225      44.282   6.435 -45.301  1.00  1.48           H  
ATOM   3483 3HD1 LEU A 225      45.731   6.029 -44.350  1.00  1.48           H  
ATOM   3484 1HD2 LEU A 225      47.515   8.211 -45.472  1.00  1.48           H  
ATOM   3485 2HD2 LEU A 225      47.970   6.505 -45.238  1.00  1.48           H  
ATOM   3486 3HD2 LEU A 225      48.132   7.259 -46.846  1.00  1.48           H  
ATOM   3487  N   LEU A 226      45.987   3.186 -49.063  1.00  1.48           N  
ATOM   3488  CA  LEU A 226      46.144   1.788 -49.385  1.00  1.48           C  
ATOM   3489  C   LEU A 226      47.105   1.607 -50.558  1.00  1.48           C  
ATOM   3490  O   LEU A 226      47.902   0.659 -50.586  1.00  1.48           O  
ATOM   3491  CB  LEU A 226      44.769   1.186 -49.651  1.00  1.48           C  
ATOM   3492  CG  LEU A 226      43.851   1.064 -48.378  1.00  1.48           C  
ATOM   3493  CD1 LEU A 226      42.433   0.629 -48.764  1.00  1.48           C  
ATOM   3494  CD2 LEU A 226      44.472   0.086 -47.433  1.00  1.48           C  
ATOM   3495  H   LEU A 226      45.064   3.619 -49.122  1.00  1.48           H  
ATOM   3496  HA  LEU A 226      46.568   1.286 -48.521  1.00  1.48           H  
ATOM   3497 1HB  LEU A 226      44.253   1.816 -50.378  1.00  1.48           H  
ATOM   3498 2HB  LEU A 226      44.918   0.223 -50.076  1.00  1.48           H  
ATOM   3499  HG  LEU A 226      43.782   2.028 -47.890  1.00  1.48           H  
ATOM   3500 1HD1 LEU A 226      41.819   0.565 -47.867  1.00  1.48           H  
ATOM   3501 2HD1 LEU A 226      42.006   1.369 -49.444  1.00  1.48           H  
ATOM   3502 3HD1 LEU A 226      42.449  -0.334 -49.246  1.00  1.48           H  
ATOM   3503 1HD2 LEU A 226      43.860  -0.006 -46.541  1.00  1.48           H  
ATOM   3504 2HD2 LEU A 226      44.546  -0.871 -47.925  1.00  1.48           H  
ATOM   3505 3HD2 LEU A 226      45.455   0.440 -47.160  1.00  1.48           H  
ATOM   3506  N   GLN A 227      47.080   2.548 -51.511  1.00  1.50           N  
ATOM   3507  CA  GLN A 227      47.986   2.448 -52.645  1.00  1.50           C  
ATOM   3508  C   GLN A 227      49.426   2.773 -52.213  1.00  1.50           C  
ATOM   3509  O   GLN A 227      50.362   2.046 -52.562  1.00  1.50           O  
ATOM   3510  CB  GLN A 227      47.571   3.422 -53.768  1.00  1.50           C  
ATOM   3511  CG  GLN A 227      46.205   3.144 -54.442  1.00  1.50           C  
ATOM   3512  CD  GLN A 227      46.102   1.794 -55.074  1.00  1.50           C  
ATOM   3513  OE1 GLN A 227      46.984   1.361 -55.822  1.00  1.50           O  
ATOM   3514  NE2 GLN A 227      45.011   1.114 -54.773  1.00  1.50           N  
ATOM   3515  H   GLN A 227      46.399   3.309 -51.461  1.00  1.50           H  
ATOM   3516  HA  GLN A 227      47.958   1.429 -53.026  1.00  1.50           H  
ATOM   3517 1HB  GLN A 227      47.522   4.434 -53.353  1.00  1.50           H  
ATOM   3518 2HB  GLN A 227      48.336   3.430 -54.540  1.00  1.50           H  
ATOM   3519 1HG  GLN A 227      45.431   3.202 -53.697  1.00  1.50           H  
ATOM   3520 2HG  GLN A 227      46.034   3.897 -55.207  1.00  1.50           H  
ATOM   3521 1HE2 GLN A 227      44.863   0.175 -55.137  1.00  1.50           H  
ATOM   3522 2HE2 GLN A 227      44.322   1.516 -54.168  1.00  1.50           H  
ATOM   3523  N   ASP A 228      49.600   3.813 -51.380  1.00  1.52           N  
ATOM   3524  CA  ASP A 228      50.927   4.247 -50.923  1.00  1.52           C  
ATOM   3525  C   ASP A 228      51.629   3.163 -50.116  1.00  1.52           C  
ATOM   3526  O   ASP A 228      52.850   3.020 -50.166  1.00  1.52           O  
ATOM   3527  CB  ASP A 228      50.857   5.516 -50.058  1.00  1.52           C  
ATOM   3528  CG  ASP A 228      50.507   6.829 -50.831  1.00  1.52           C  
ATOM   3529  OD1 ASP A 228      50.501   6.830 -52.047  1.00  1.52           O  
ATOM   3530  OD2 ASP A 228      50.297   7.830 -50.179  1.00  1.52           O  
ATOM   3531  H   ASP A 228      48.787   4.355 -51.091  1.00  1.52           H  
ATOM   3532  HA  ASP A 228      51.534   4.463 -51.802  1.00  1.52           H  
ATOM   3533 1HB  ASP A 228      50.096   5.366 -49.286  1.00  1.52           H  
ATOM   3534 2HB  ASP A 228      51.808   5.655 -49.547  1.00  1.52           H  
ATOM   3535  N   LEU A 229      50.834   2.380 -49.393  1.00  1.52           N  
ATOM   3536  CA  LEU A 229      51.325   1.307 -48.543  1.00  1.52           C  
ATOM   3537  C   LEU A 229      51.657   0.030 -49.310  1.00  1.52           C  
ATOM   3538  O   LEU A 229      52.166  -0.925 -48.714  1.00  1.52           O  
ATOM   3539  CB  LEU A 229      50.253   0.977 -47.512  1.00  1.52           C  
ATOM   3540  CG  LEU A 229      49.938   2.050 -46.502  1.00  1.52           C  
ATOM   3541  CD1 LEU A 229      48.698   1.605 -45.732  1.00  1.52           C  
ATOM   3542  CD2 LEU A 229      51.140   2.286 -45.604  1.00  1.52           C  
ATOM   3543  H   LEU A 229      49.835   2.582 -49.386  1.00  1.52           H  
ATOM   3544  HA  LEU A 229      52.221   1.655 -48.037  1.00  1.52           H  
ATOM   3545 1HB  LEU A 229      49.327   0.780 -48.055  1.00  1.52           H  
ATOM   3546 2HB  LEU A 229      50.534   0.081 -46.983  1.00  1.52           H  
ATOM   3547  HG  LEU A 229      49.726   2.971 -47.000  1.00  1.52           H  
ATOM   3548 1HD1 LEU A 229      48.420   2.345 -45.033  1.00  1.52           H  
ATOM   3549 2HD1 LEU A 229      47.883   1.473 -46.436  1.00  1.52           H  
ATOM   3550 3HD1 LEU A 229      48.891   0.675 -45.218  1.00  1.52           H  
ATOM   3551 1HD2 LEU A 229      50.910   3.066 -44.887  1.00  1.52           H  
ATOM   3552 2HD2 LEU A 229      51.400   1.393 -45.081  1.00  1.52           H  
ATOM   3553 3HD2 LEU A 229      51.984   2.598 -46.217  1.00  1.52           H  
ATOM   3554  N   GLY A 230      51.365  -0.014 -50.616  1.00  1.52           N  
ATOM   3555  CA  GLY A 230      51.637  -1.204 -51.410  1.00  1.52           C  
ATOM   3556  C   GLY A 230      50.631  -2.336 -51.188  1.00  1.52           C  
ATOM   3557  O   GLY A 230      50.949  -3.511 -51.397  1.00  1.52           O  
ATOM   3558  H   GLY A 230      50.965   0.795 -51.093  1.00  1.52           H  
ATOM   3559 1HA  GLY A 230      51.632  -0.924 -52.464  1.00  1.52           H  
ATOM   3560 2HA  GLY A 230      52.641  -1.560 -51.185  1.00  1.52           H  
ATOM   3561  N   LEU A 231      49.428  -2.011 -50.731  1.00  1.49           N  
ATOM   3562  CA  LEU A 231      48.457  -3.053 -50.462  1.00  1.49           C  
ATOM   3563  C   LEU A 231      47.727  -3.381 -51.778  1.00  1.49           C  
ATOM   3564  O   LEU A 231      47.491  -2.488 -52.589  1.00  1.49           O  
ATOM   3565  CB  LEU A 231      47.580  -2.564 -49.296  1.00  1.49           C  
ATOM   3566  CG  LEU A 231      48.461  -2.333 -48.020  1.00  1.49           C  
ATOM   3567  CD1 LEU A 231      47.704  -1.705 -46.893  1.00  1.49           C  
ATOM   3568  CD2 LEU A 231      48.979  -3.644 -47.590  1.00  1.49           C  
ATOM   3569  H   LEU A 231      49.161  -1.034 -50.587  1.00  1.49           H  
ATOM   3570  HA  LEU A 231      49.002  -3.921 -50.113  1.00  1.49           H  
ATOM   3571 1HB  LEU A 231      47.104  -1.619 -49.568  1.00  1.49           H  
ATOM   3572 2HB  LEU A 231      46.812  -3.294 -49.065  1.00  1.49           H  
ATOM   3573  HG  LEU A 231      49.285  -1.681 -48.275  1.00  1.49           H  
ATOM   3574 1HD1 LEU A 231      48.368  -1.572 -46.041  1.00  1.49           H  
ATOM   3575 2HD1 LEU A 231      47.336  -0.751 -47.215  1.00  1.49           H  
ATOM   3576 3HD1 LEU A 231      46.899  -2.327 -46.601  1.00  1.49           H  
ATOM   3577 1HD2 LEU A 231      49.607  -3.528 -46.717  1.00  1.49           H  
ATOM   3578 2HD2 LEU A 231      48.136  -4.272 -47.349  1.00  1.49           H  
ATOM   3579 3HD2 LEU A 231      49.555  -4.095 -48.399  1.00  1.49           H  
ATOM   3580  N   PRO A 232      47.311  -4.637 -52.020  1.00  1.45           N  
ATOM   3581  CA  PRO A 232      46.690  -5.105 -53.259  1.00  1.45           C  
ATOM   3582  C   PRO A 232      45.240  -4.690 -53.384  1.00  1.45           C  
ATOM   3583  O   PRO A 232      44.335  -5.517 -53.422  1.00  1.45           O  
ATOM   3584  CB  PRO A 232      46.833  -6.619 -53.123  1.00  1.45           C  
ATOM   3585  CG  PRO A 232      46.747  -6.867 -51.639  1.00  1.45           C  
ATOM   3586  CD  PRO A 232      47.441  -5.666 -50.995  1.00  1.45           C  
ATOM   3587  HA  PRO A 232      47.271  -4.728 -54.115  1.00  1.45           H  
ATOM   3588 1HB  PRO A 232      46.026  -7.134 -53.682  1.00  1.45           H  
ATOM   3589 2HB  PRO A 232      47.784  -6.953 -53.557  1.00  1.45           H  
ATOM   3590 1HG  PRO A 232      45.712  -6.981 -51.337  1.00  1.45           H  
ATOM   3591 2HG  PRO A 232      47.244  -7.826 -51.401  1.00  1.45           H  
ATOM   3592 1HD  PRO A 232      46.907  -5.371 -50.087  1.00  1.45           H  
ATOM   3593 2HD  PRO A 232      48.484  -5.914 -50.806  1.00  1.45           H  
ATOM   3594  N   VAL A 233      45.041  -3.392 -53.459  1.00  1.37           N  
ATOM   3595  CA  VAL A 233      43.725  -2.794 -53.505  1.00  1.37           C  
ATOM   3596  C   VAL A 233      43.399  -2.228 -54.888  1.00  1.37           C  
ATOM   3597  O   VAL A 233      44.172  -1.432 -55.421  1.00  1.37           O  
ATOM   3598  CB  VAL A 233      43.667  -1.697 -52.450  1.00  1.37           C  
ATOM   3599  CG1 VAL A 233      42.325  -0.992 -52.472  1.00  1.37           C  
ATOM   3600  CG2 VAL A 233      43.921  -2.355 -51.113  1.00  1.37           C  
ATOM   3601  H   VAL A 233      45.867  -2.793 -53.436  1.00  1.37           H  
ATOM   3602  HA  VAL A 233      43.013  -3.550 -53.200  1.00  1.37           H  
ATOM   3603  HB  VAL A 233      44.436  -0.952 -52.652  1.00  1.37           H  
ATOM   3604 1HG1 VAL A 233      42.305  -0.215 -51.711  1.00  1.37           H  
ATOM   3605 2HG1 VAL A 233      42.166  -0.538 -53.449  1.00  1.37           H  
ATOM   3606 3HG1 VAL A 233      41.532  -1.710 -52.275  1.00  1.37           H  
ATOM   3607 1HG2 VAL A 233      43.896  -1.645 -50.333  1.00  1.37           H  
ATOM   3608 2HG2 VAL A 233      43.148  -3.071 -50.964  1.00  1.37           H  
ATOM   3609 3HG2 VAL A 233      44.890  -2.843 -51.116  1.00  1.37           H  
ATOM   3610  N   PRO A 234      42.301  -2.643 -55.534  1.00  1.29           N  
ATOM   3611  CA  PRO A 234      41.877  -2.129 -56.817  1.00  1.29           C  
ATOM   3612  C   PRO A 234      41.747  -0.622 -56.779  1.00  1.29           C  
ATOM   3613  O   PRO A 234      41.238  -0.066 -55.803  1.00  1.29           O  
ATOM   3614  CB  PRO A 234      40.514  -2.788 -57.007  1.00  1.29           C  
ATOM   3615  CG  PRO A 234      40.591  -4.069 -56.207  1.00  1.29           C  
ATOM   3616  CD  PRO A 234      41.438  -3.723 -54.996  1.00  1.29           C  
ATOM   3617  HA  PRO A 234      42.598  -2.445 -57.593  1.00  1.29           H  
ATOM   3618 1HB  PRO A 234      39.723  -2.106 -56.648  1.00  1.29           H  
ATOM   3619 2HB  PRO A 234      40.332  -2.955 -58.074  1.00  1.29           H  
ATOM   3620 1HG  PRO A 234      39.575  -4.408 -55.943  1.00  1.29           H  
ATOM   3621 2HG  PRO A 234      41.042  -4.868 -56.818  1.00  1.29           H  
ATOM   3622 1HD  PRO A 234      40.816  -3.364 -54.161  1.00  1.29           H  
ATOM   3623 2HD  PRO A 234      42.028  -4.623 -54.739  1.00  1.29           H  
ATOM   3624  N   LYS A 235      42.181   0.043 -57.834  1.00  1.19           N  
ATOM   3625  CA  LYS A 235      42.057   1.491 -57.893  1.00  1.19           C  
ATOM   3626  C   LYS A 235      40.595   1.893 -57.881  1.00  1.19           C  
ATOM   3627  O   LYS A 235      39.804   1.344 -58.652  1.00  1.19           O  
ATOM   3628  CB  LYS A 235      42.732   2.041 -59.151  1.00  1.19           C  
ATOM   3629  CG  LYS A 235      42.705   3.562 -59.265  1.00  1.19           C  
ATOM   3630  CD  LYS A 235      43.452   4.056 -60.498  1.00  1.19           C  
ATOM   3631  CE  LYS A 235      43.396   5.578 -60.598  1.00  1.19           C  
ATOM   3632  NZ  LYS A 235      44.153   6.091 -61.781  1.00  1.19           N  
ATOM   3633  H   LYS A 235      42.604  -0.454 -58.603  1.00  1.19           H  
ATOM   3634  HA  LYS A 235      42.535   1.921 -57.011  1.00  1.19           H  
ATOM   3635 1HB  LYS A 235      43.774   1.720 -59.174  1.00  1.19           H  
ATOM   3636 2HB  LYS A 235      42.241   1.634 -60.035  1.00  1.19           H  
ATOM   3637 1HG  LYS A 235      41.667   3.904 -59.322  1.00  1.19           H  
ATOM   3638 2HG  LYS A 235      43.157   3.997 -58.375  1.00  1.19           H  
ATOM   3639 1HD  LYS A 235      44.494   3.734 -60.453  1.00  1.19           H  
ATOM   3640 2HD  LYS A 235      42.993   3.628 -61.388  1.00  1.19           H  
ATOM   3641 1HE  LYS A 235      42.353   5.887 -60.682  1.00  1.19           H  
ATOM   3642 2HE  LYS A 235      43.820   6.010 -59.692  1.00  1.19           H  
ATOM   3643 1HZ  LYS A 235      44.090   7.099 -61.810  1.00  1.19           H  
ATOM   3644 2HZ  LYS A 235      45.123   5.818 -61.705  1.00  1.19           H  
ATOM   3645 3HZ  LYS A 235      43.762   5.707 -62.627  1.00  1.19           H  
ATOM   3646  N   GLN A 236      40.234   2.840 -57.022  1.00  1.09           N  
ATOM   3647  CA  GLN A 236      38.857   3.308 -56.990  1.00  1.09           C  
ATOM   3648  C   GLN A 236      38.725   4.518 -57.893  1.00  1.09           C  
ATOM   3649  O   GLN A 236      39.654   5.324 -57.993  1.00  1.09           O  
ATOM   3650  CB  GLN A 236      38.420   3.669 -55.578  1.00  1.09           C  
ATOM   3651  CG  GLN A 236      38.440   2.504 -54.611  1.00  1.09           C  
ATOM   3652  CD  GLN A 236      37.860   2.853 -53.259  1.00  1.09           C  
ATOM   3653  OE1 GLN A 236      37.945   3.989 -52.798  1.00  1.09           O  
ATOM   3654  NE2 GLN A 236      37.241   1.881 -52.608  1.00  1.09           N  
ATOM   3655  H   GLN A 236      40.918   3.230 -56.388  1.00  1.09           H  
ATOM   3656  HA  GLN A 236      38.202   2.524 -57.368  1.00  1.09           H  
ATOM   3657 1HB  GLN A 236      39.057   4.460 -55.182  1.00  1.09           H  
ATOM   3658 2HB  GLN A 236      37.408   4.045 -55.618  1.00  1.09           H  
ATOM   3659 1HG  GLN A 236      37.883   1.688 -55.024  1.00  1.09           H  
ATOM   3660 2HG  GLN A 236      39.480   2.197 -54.462  1.00  1.09           H  
ATOM   3661 1HE2 GLN A 236      36.839   2.058 -51.715  1.00  1.09           H  
ATOM   3662 2HE2 GLN A 236      37.152   0.939 -53.009  1.00  1.09           H  
ATOM   3663  N   ARG A 237      37.559   4.678 -58.508  1.00  0.98           N  
ATOM   3664  CA  ARG A 237      37.322   5.829 -59.369  1.00  0.98           C  
ATOM   3665  C   ARG A 237      36.058   6.570 -58.972  1.00  0.98           C  
ATOM   3666  O   ARG A 237      35.046   5.955 -58.631  1.00  0.98           O  
ATOM   3667  CB  ARG A 237      37.188   5.346 -60.806  1.00  0.98           C  
ATOM   3668  CG  ARG A 237      38.456   4.718 -61.391  1.00  0.98           C  
ATOM   3669  CD  ARG A 237      38.209   4.102 -62.720  1.00  0.98           C  
ATOM   3670  NE  ARG A 237      39.436   3.607 -63.328  1.00  0.98           N  
ATOM   3671  CZ  ARG A 237      40.016   2.427 -63.013  1.00  0.98           C  
ATOM   3672  NH1 ARG A 237      39.490   1.668 -62.078  1.00  0.98           N  
ATOM   3673  NH2 ARG A 237      41.118   2.041 -63.634  1.00  0.98           N  
ATOM   3674  H   ARG A 237      36.843   3.958 -58.405  1.00  0.98           H  
ATOM   3675  HA  ARG A 237      38.168   6.511 -59.291  1.00  0.98           H  
ATOM   3676 1HB  ARG A 237      36.393   4.599 -60.861  1.00  0.98           H  
ATOM   3677 2HB  ARG A 237      36.897   6.182 -61.445  1.00  0.98           H  
ATOM   3678 1HG  ARG A 237      39.227   5.482 -61.497  1.00  0.98           H  
ATOM   3679 2HG  ARG A 237      38.819   3.931 -60.726  1.00  0.98           H  
ATOM   3680 1HD  ARG A 237      37.527   3.260 -62.602  1.00  0.98           H  
ATOM   3681 2HD  ARG A 237      37.766   4.837 -63.391  1.00  0.98           H  
ATOM   3682  HE  ARG A 237      39.870   4.170 -64.047  1.00  0.98           H  
ATOM   3683 1HH1 ARG A 237      38.655   1.966 -61.591  1.00  0.98           H  
ATOM   3684 2HH1 ARG A 237      39.932   0.797 -61.821  1.00  0.98           H  
ATOM   3685 1HH2 ARG A 237      41.526   2.624 -64.352  1.00  0.98           H  
ATOM   3686 2HH2 ARG A 237      41.548   1.162 -63.392  1.00  0.98           H  
ATOM   3687  N   VAL A 238      36.087   7.895 -59.053  1.00  0.89           N  
ATOM   3688  CA  VAL A 238      34.879   8.649 -58.746  1.00  0.89           C  
ATOM   3689  C   VAL A 238      34.167   8.987 -60.032  1.00  0.89           C  
ATOM   3690  O   VAL A 238      34.769   9.477 -60.992  1.00  0.89           O  
ATOM   3691  CB  VAL A 238      35.158   9.905 -57.921  1.00  0.89           C  
ATOM   3692  CG1 VAL A 238      33.842  10.659 -57.679  1.00  0.89           C  
ATOM   3693  CG2 VAL A 238      35.797   9.484 -56.595  1.00  0.89           C  
ATOM   3694  H   VAL A 238      36.934   8.375 -59.328  1.00  0.89           H  
ATOM   3695  HA  VAL A 238      34.217   8.025 -58.149  1.00  0.89           H  
ATOM   3696  HB  VAL A 238      35.827  10.565 -58.468  1.00  0.89           H  
ATOM   3697 1HG1 VAL A 238      34.036  11.553 -57.092  1.00  0.89           H  
ATOM   3698 2HG1 VAL A 238      33.396  10.942 -58.626  1.00  0.89           H  
ATOM   3699 3HG1 VAL A 238      33.148  10.015 -57.139  1.00  0.89           H  
ATOM   3700 1HG2 VAL A 238      36.001  10.363 -55.986  1.00  0.89           H  
ATOM   3701 2HG2 VAL A 238      35.115   8.825 -56.063  1.00  0.89           H  
ATOM   3702 3HG2 VAL A 238      36.731   8.954 -56.785  1.00  0.89           H  
ATOM   3703  N   VAL A 239      32.897   8.651 -60.047  1.00  0.82           N  
ATOM   3704  CA  VAL A 239      32.048   8.779 -61.197  1.00  0.82           C  
ATOM   3705  C   VAL A 239      30.887   9.753 -61.008  1.00  0.82           C  
ATOM   3706  O   VAL A 239      30.135   9.705 -60.031  1.00  0.82           O  
ATOM   3707  CB  VAL A 239      31.529   7.391 -61.551  1.00  0.82           C  
ATOM   3708  CG1 VAL A 239      30.604   7.500 -62.635  1.00  0.82           C  
ATOM   3709  CG2 VAL A 239      32.698   6.459 -61.918  1.00  0.82           C  
ATOM   3710  H   VAL A 239      32.498   8.280 -59.189  1.00  0.82           H  
ATOM   3711  HA  VAL A 239      32.659   9.135 -62.027  1.00  0.82           H  
ATOM   3712  HB  VAL A 239      31.021   6.989 -60.726  1.00  0.82           H  
ATOM   3713 1HG1 VAL A 239      30.236   6.552 -62.862  1.00  0.82           H  
ATOM   3714 2HG1 VAL A 239      29.784   8.132 -62.342  1.00  0.82           H  
ATOM   3715 3HG1 VAL A 239      31.103   7.912 -63.485  1.00  0.82           H  
ATOM   3716 1HG2 VAL A 239      32.317   5.475 -62.159  1.00  0.82           H  
ATOM   3717 2HG2 VAL A 239      33.231   6.862 -62.779  1.00  0.82           H  
ATOM   3718 3HG2 VAL A 239      33.384   6.373 -61.074  1.00  0.82           H  
ATOM   3719  N   TYR A 240      30.752  10.656 -61.975  1.00  0.76           N  
ATOM   3720  CA  TYR A 240      29.729  11.688 -61.945  1.00  0.76           C  
ATOM   3721  C   TYR A 240      28.607  11.481 -62.967  1.00  0.76           C  
ATOM   3722  O   TYR A 240      27.751  12.347 -63.133  1.00  0.76           O  
ATOM   3723  CB  TYR A 240      30.423  13.015 -62.167  1.00  0.76           C  
ATOM   3724  CG  TYR A 240      31.425  13.323 -61.067  1.00  0.76           C  
ATOM   3725  CD1 TYR A 240      32.768  13.025 -61.254  1.00  0.76           C  
ATOM   3726  CD2 TYR A 240      31.008  13.910 -59.886  1.00  0.76           C  
ATOM   3727  CE1 TYR A 240      33.684  13.305 -60.263  1.00  0.76           C  
ATOM   3728  CE2 TYR A 240      31.929  14.200 -58.894  1.00  0.76           C  
ATOM   3729  CZ  TYR A 240      33.258  13.899 -59.078  1.00  0.76           C  
ATOM   3730  OH  TYR A 240      34.173  14.193 -58.092  1.00  0.76           O  
ATOM   3731  H   TYR A 240      31.403  10.638 -62.749  1.00  0.76           H  
ATOM   3732  HA  TYR A 240      29.272  11.690 -60.955  1.00  0.76           H  
ATOM   3733 1HB  TYR A 240      30.949  13.004 -63.124  1.00  0.76           H  
ATOM   3734 2HB  TYR A 240      29.686  13.816 -62.198  1.00  0.76           H  
ATOM   3735  HD1 TYR A 240      33.099  12.561 -62.184  1.00  0.76           H  
ATOM   3736  HD2 TYR A 240      29.953  14.151 -59.739  1.00  0.76           H  
ATOM   3737  HE1 TYR A 240      34.738  13.068 -60.413  1.00  0.76           H  
ATOM   3738  HE2 TYR A 240      31.598  14.665 -57.965  1.00  0.76           H  
ATOM   3739  HH  TYR A 240      35.007  13.759 -58.292  1.00  0.76           H  
ATOM   3740  N   ASP A 241      28.616  10.340 -63.652  1.00  0.72           N  
ATOM   3741  CA  ASP A 241      27.578  10.028 -64.635  1.00  0.72           C  
ATOM   3742  C   ASP A 241      27.490   8.524 -64.896  1.00  0.72           C  
ATOM   3743  O   ASP A 241      28.386   7.753 -64.541  1.00  0.72           O  
ATOM   3744  CB  ASP A 241      27.848  10.797 -65.943  1.00  0.72           C  
ATOM   3745  CG  ASP A 241      26.600  11.051 -66.854  1.00  0.72           C  
ATOM   3746  OD1 ASP A 241      25.616  10.342 -66.735  1.00  0.72           O  
ATOM   3747  OD2 ASP A 241      26.665  11.950 -67.656  1.00  0.72           O  
ATOM   3748  H   ASP A 241      29.349   9.675 -63.472  1.00  0.72           H  
ATOM   3749  HA  ASP A 241      26.618  10.362 -64.243  1.00  0.72           H  
ATOM   3750 1HB  ASP A 241      28.285  11.768 -65.704  1.00  0.72           H  
ATOM   3751 2HB  ASP A 241      28.593  10.251 -66.527  1.00  0.72           H  
ATOM   3752  N   ILE A 242      26.433   8.131 -65.581  1.00  0.70           N  
ATOM   3753  CA  ILE A 242      26.189   6.736 -65.888  1.00  0.70           C  
ATOM   3754  C   ILE A 242      27.177   6.179 -66.871  1.00  0.70           C  
ATOM   3755  O   ILE A 242      27.727   5.096 -66.661  1.00  0.70           O  
ATOM   3756  CB  ILE A 242      24.803   6.521 -66.472  1.00  0.70           C  
ATOM   3757  CG1 ILE A 242      23.756   6.814 -65.458  1.00  0.70           C  
ATOM   3758  CG2 ILE A 242      24.697   5.131 -66.915  1.00  0.70           C  
ATOM   3759  CD1 ILE A 242      22.374   6.866 -66.023  1.00  0.70           C  
ATOM   3760  H   ILE A 242      25.778   8.849 -65.886  1.00  0.70           H  
ATOM   3761  HA  ILE A 242      26.268   6.166 -64.962  1.00  0.70           H  
ATOM   3762  HB  ILE A 242      24.650   7.195 -67.318  1.00  0.70           H  
ATOM   3763 1HG1 ILE A 242      23.780   6.044 -64.694  1.00  0.70           H  
ATOM   3764 2HG1 ILE A 242      23.972   7.778 -65.002  1.00  0.70           H  
ATOM   3765 1HG2 ILE A 242      23.708   4.960 -67.341  1.00  0.70           H  
ATOM   3766 2HG2 ILE A 242      25.454   4.918 -67.672  1.00  0.70           H  
ATOM   3767 3HG2 ILE A 242      24.847   4.481 -66.061  1.00  0.70           H  
ATOM   3768 1HD1 ILE A 242      21.665   7.085 -65.220  1.00  0.70           H  
ATOM   3769 2HD1 ILE A 242      22.319   7.646 -66.781  1.00  0.70           H  
ATOM   3770 3HD1 ILE A 242      22.125   5.903 -66.470  1.00  0.70           H  
ATOM   3771  N   ASP A 243      27.423   6.929 -67.943  1.00  0.68           N  
ATOM   3772  CA  ASP A 243      28.330   6.452 -68.969  1.00  0.68           C  
ATOM   3773  C   ASP A 243      29.687   6.169 -68.369  1.00  0.68           C  
ATOM   3774  O   ASP A 243      30.321   5.180 -68.716  1.00  0.68           O  
ATOM   3775  CB  ASP A 243      28.470   7.479 -70.095  1.00  0.68           C  
ATOM   3776  CG  ASP A 243      27.236   7.580 -70.993  1.00  0.68           C  
ATOM   3777  OD1 ASP A 243      26.396   6.713 -70.933  1.00  0.68           O  
ATOM   3778  OD2 ASP A 243      27.158   8.523 -71.745  1.00  0.68           O  
ATOM   3779  H   ASP A 243      26.954   7.821 -68.043  1.00  0.68           H  
ATOM   3780  HA  ASP A 243      27.936   5.524 -69.383  1.00  0.68           H  
ATOM   3781 1HB  ASP A 243      28.674   8.462 -69.663  1.00  0.68           H  
ATOM   3782 2HB  ASP A 243      29.328   7.215 -70.711  1.00  0.68           H  
ATOM   3783  N   ASP A 244      30.126   7.005 -67.439  1.00  0.66           N  
ATOM   3784  CA  ASP A 244      31.421   6.783 -66.832  1.00  0.66           C  
ATOM   3785  C   ASP A 244      31.417   5.575 -65.896  1.00  0.66           C  
ATOM   3786  O   ASP A 244      32.399   4.832 -65.855  1.00  0.66           O  
ATOM   3787  CB  ASP A 244      31.926   8.063 -66.193  1.00  0.66           C  
ATOM   3788  CG  ASP A 244      32.357   9.055 -67.269  1.00  0.66           C  
ATOM   3789  OD1 ASP A 244      32.486   8.637 -68.414  1.00  0.66           O  
ATOM   3790  OD2 ASP A 244      32.550  10.200 -66.958  1.00  0.66           O  
ATOM   3791  H   ASP A 244      29.558   7.792 -67.161  1.00  0.66           H  
ATOM   3792  HA  ASP A 244      32.122   6.564 -67.630  1.00  0.66           H  
ATOM   3793 1HB  ASP A 244      31.118   8.515 -65.625  1.00  0.66           H  
ATOM   3794 2HB  ASP A 244      32.753   7.855 -65.513  1.00  0.66           H  
ATOM   3795  N   ALA A 245      30.312   5.329 -65.172  1.00  0.66           N  
ATOM   3796  CA  ALA A 245      30.269   4.139 -64.313  1.00  0.66           C  
ATOM   3797  C   ALA A 245      30.424   2.888 -65.163  1.00  0.66           C  
ATOM   3798  O   ALA A 245      31.117   1.931 -64.788  1.00  0.66           O  
ATOM   3799  CB  ALA A 245      28.954   4.056 -63.552  1.00  0.66           C  
ATOM   3800  H   ALA A 245      29.518   5.975 -65.195  1.00  0.66           H  
ATOM   3801  HA  ALA A 245      31.099   4.187 -63.614  1.00  0.66           H  
ATOM   3802 1HB  ALA A 245      28.962   3.170 -62.926  1.00  0.66           H  
ATOM   3803 2HB  ALA A 245      28.806   4.922 -62.929  1.00  0.66           H  
ATOM   3804 3HB  ALA A 245      28.130   3.994 -64.266  1.00  0.66           H  
ATOM   3805  N   VAL A 246      29.778   2.915 -66.326  1.00  0.67           N  
ATOM   3806  CA  VAL A 246      29.804   1.798 -67.246  1.00  0.67           C  
ATOM   3807  C   VAL A 246      31.157   1.677 -67.928  1.00  0.67           C  
ATOM   3808  O   VAL A 246      31.705   0.578 -68.026  1.00  0.67           O  
ATOM   3809  CB  VAL A 246      28.675   1.926 -68.265  1.00  0.67           C  
ATOM   3810  CG1 VAL A 246      28.823   0.845 -69.306  1.00  0.67           C  
ATOM   3811  CG2 VAL A 246      27.308   1.785 -67.530  1.00  0.67           C  
ATOM   3812  H   VAL A 246      29.220   3.740 -66.561  1.00  0.67           H  
ATOM   3813  HA  VAL A 246      29.627   0.886 -66.678  1.00  0.67           H  
ATOM   3814  HB  VAL A 246      28.733   2.900 -68.761  1.00  0.67           H  
ATOM   3815 1HG1 VAL A 246      28.021   0.925 -70.037  1.00  0.67           H  
ATOM   3816 2HG1 VAL A 246      29.782   0.958 -69.806  1.00  0.67           H  
ATOM   3817 3HG1 VAL A 246      28.779  -0.129 -68.823  1.00  0.67           H  
ATOM   3818 1HG2 VAL A 246      26.497   1.877 -68.253  1.00  0.67           H  
ATOM   3819 2HG2 VAL A 246      27.248   0.811 -67.044  1.00  0.67           H  
ATOM   3820 3HG2 VAL A 246      27.211   2.571 -66.779  1.00  0.67           H  
ATOM   3821  N   ARG A 247      31.721   2.794 -68.389  1.00  0.69           N  
ATOM   3822  CA  ARG A 247      33.026   2.747 -69.024  1.00  0.69           C  
ATOM   3823  C   ARG A 247      34.052   2.211 -68.049  1.00  0.69           C  
ATOM   3824  O   ARG A 247      34.889   1.391 -68.423  1.00  0.69           O  
ATOM   3825  CB  ARG A 247      33.436   4.136 -69.488  1.00  0.69           C  
ATOM   3826  CG  ARG A 247      32.676   4.674 -70.711  1.00  0.69           C  
ATOM   3827  CD  ARG A 247      32.918   6.141 -70.907  1.00  0.69           C  
ATOM   3828  NE  ARG A 247      32.242   6.657 -72.088  1.00  0.69           N  
ATOM   3829  CZ  ARG A 247      31.860   7.945 -72.274  1.00  0.69           C  
ATOM   3830  NH1 ARG A 247      32.045   8.870 -71.339  1.00  0.69           N  
ATOM   3831  NH2 ARG A 247      31.280   8.288 -73.415  1.00  0.69           N  
ATOM   3832  H   ARG A 247      31.241   3.686 -68.308  1.00  0.69           H  
ATOM   3833  HA  ARG A 247      32.972   2.086 -69.887  1.00  0.69           H  
ATOM   3834 1HB  ARG A 247      33.287   4.837 -68.675  1.00  0.69           H  
ATOM   3835 2HB  ARG A 247      34.498   4.139 -69.728  1.00  0.69           H  
ATOM   3836 1HG  ARG A 247      33.037   4.158 -71.600  1.00  0.69           H  
ATOM   3837 2HG  ARG A 247      31.615   4.493 -70.610  1.00  0.69           H  
ATOM   3838 1HD  ARG A 247      32.541   6.684 -70.040  1.00  0.69           H  
ATOM   3839 2HD  ARG A 247      33.985   6.328 -71.012  1.00  0.69           H  
ATOM   3840  HE  ARG A 247      32.067   6.008 -72.841  1.00  0.69           H  
ATOM   3841 1HH1 ARG A 247      32.464   8.644 -70.418  1.00  0.69           H  
ATOM   3842 2HH1 ARG A 247      31.745   9.817 -71.504  1.00  0.69           H  
ATOM   3843 1HH2 ARG A 247      31.129   7.594 -74.133  1.00  0.69           H  
ATOM   3844 2HH2 ARG A 247      30.986   9.242 -73.564  1.00  0.69           H  
ATOM   3845  N   ALA A 248      33.978   2.624 -66.780  1.00  0.73           N  
ATOM   3846  CA  ALA A 248      34.930   2.122 -65.809  1.00  0.73           C  
ATOM   3847  C   ALA A 248      34.805   0.614 -65.677  1.00  0.73           C  
ATOM   3848  O   ALA A 248      35.815  -0.092 -65.703  1.00  0.73           O  
ATOM   3849  CB  ALA A 248      34.704   2.784 -64.463  1.00  0.73           C  
ATOM   3850  H   ALA A 248      33.280   3.310 -66.494  1.00  0.73           H  
ATOM   3851  HA  ALA A 248      35.934   2.353 -66.160  1.00  0.73           H  
ATOM   3852 1HB  ALA A 248      35.428   2.412 -63.745  1.00  0.73           H  
ATOM   3853 2HB  ALA A 248      34.808   3.865 -64.567  1.00  0.73           H  
ATOM   3854 3HB  ALA A 248      33.695   2.553 -64.115  1.00  0.73           H  
ATOM   3855  N   ALA A 249      33.565   0.108 -65.623  1.00  0.79           N  
ATOM   3856  CA  ALA A 249      33.351  -1.328 -65.519  1.00  0.79           C  
ATOM   3857  C   ALA A 249      33.921  -2.064 -66.727  1.00  0.79           C  
ATOM   3858  O   ALA A 249      34.588  -3.097 -66.590  1.00  0.79           O  
ATOM   3859  CB  ALA A 249      31.864  -1.609 -65.393  1.00  0.79           C  
ATOM   3860  H   ALA A 249      32.756   0.734 -65.603  1.00  0.79           H  
ATOM   3861  HA  ALA A 249      33.863  -1.684 -64.634  1.00  0.79           H  
ATOM   3862 1HB  ALA A 249      31.704  -2.682 -65.286  1.00  0.79           H  
ATOM   3863 2HB  ALA A 249      31.472  -1.093 -64.517  1.00  0.79           H  
ATOM   3864 3HB  ALA A 249      31.346  -1.253 -66.281  1.00  0.79           H  
ATOM   3865  N   ARG A 250      33.718  -1.498 -67.913  1.00  0.86           N  
ATOM   3866  CA  ARG A 250      34.211  -2.124 -69.126  1.00  0.86           C  
ATOM   3867  C   ARG A 250      35.735  -2.120 -69.180  1.00  0.86           C  
ATOM   3868  O   ARG A 250      36.349  -3.109 -69.585  1.00  0.86           O  
ATOM   3869  CB  ARG A 250      33.644  -1.415 -70.344  1.00  0.86           C  
ATOM   3870  CG  ARG A 250      32.137  -1.630 -70.579  1.00  0.86           C  
ATOM   3871  CD  ARG A 250      31.637  -0.820 -71.726  1.00  0.86           C  
ATOM   3872  NE  ARG A 250      30.210  -1.012 -71.950  1.00  0.86           N  
ATOM   3873  CZ  ARG A 250      29.447  -0.305 -72.804  1.00  0.86           C  
ATOM   3874  NH1 ARG A 250      29.961   0.655 -73.543  1.00  0.86           N  
ATOM   3875  NH2 ARG A 250      28.169  -0.600 -72.878  1.00  0.86           N  
ATOM   3876  H   ARG A 250      33.166  -0.640 -67.971  1.00  0.86           H  
ATOM   3877  HA  ARG A 250      33.866  -3.157 -69.140  1.00  0.86           H  
ATOM   3878 1HB  ARG A 250      33.807  -0.344 -70.235  1.00  0.86           H  
ATOM   3879 2HB  ARG A 250      34.176  -1.739 -71.236  1.00  0.86           H  
ATOM   3880 1HG  ARG A 250      31.944  -2.680 -70.794  1.00  0.86           H  
ATOM   3881 2HG  ARG A 250      31.577  -1.341 -69.687  1.00  0.86           H  
ATOM   3882 1HD  ARG A 250      31.806   0.235 -71.516  1.00  0.86           H  
ATOM   3883 2HD  ARG A 250      32.165  -1.103 -72.632  1.00  0.86           H  
ATOM   3884  HE  ARG A 250      29.716  -1.745 -71.408  1.00  0.86           H  
ATOM   3885 1HH1 ARG A 250      30.944   0.869 -73.476  1.00  0.86           H  
ATOM   3886 2HH1 ARG A 250      29.371   1.173 -74.175  1.00  0.86           H  
ATOM   3887 1HH2 ARG A 250      27.821  -1.360 -72.266  1.00  0.86           H  
ATOM   3888 2HH2 ARG A 250      27.555  -0.102 -73.500  1.00  0.86           H  
ATOM   3889  N   ARG A 251      36.349  -1.021 -68.729  1.00  0.94           N  
ATOM   3890  CA  ARG A 251      37.801  -0.880 -68.730  1.00  0.94           C  
ATOM   3891  C   ARG A 251      38.482  -1.862 -67.798  1.00  0.94           C  
ATOM   3892  O   ARG A 251      39.550  -2.386 -68.124  1.00  0.94           O  
ATOM   3893  CB  ARG A 251      38.195   0.537 -68.354  1.00  0.94           C  
ATOM   3894  CG  ARG A 251      37.912   1.580 -69.441  1.00  0.94           C  
ATOM   3895  CD  ARG A 251      38.141   2.958 -68.953  1.00  0.94           C  
ATOM   3896  NE  ARG A 251      37.872   3.951 -69.983  1.00  0.94           N  
ATOM   3897  CZ  ARG A 251      37.787   5.277 -69.763  1.00  0.94           C  
ATOM   3898  NH1 ARG A 251      37.947   5.752 -68.547  1.00  0.94           N  
ATOM   3899  NH2 ARG A 251      37.545   6.100 -70.767  1.00  0.94           N  
ATOM   3900  H   ARG A 251      35.785  -0.236 -68.406  1.00  0.94           H  
ATOM   3901  HA  ARG A 251      38.155  -1.070 -69.741  1.00  0.94           H  
ATOM   3902 1HB  ARG A 251      37.643   0.835 -67.463  1.00  0.94           H  
ATOM   3903 2HB  ARG A 251      39.255   0.572 -68.111  1.00  0.94           H  
ATOM   3904 1HG  ARG A 251      38.591   1.408 -70.275  1.00  0.94           H  
ATOM   3905 2HG  ARG A 251      36.892   1.490 -69.794  1.00  0.94           H  
ATOM   3906 1HD  ARG A 251      37.475   3.152 -68.112  1.00  0.94           H  
ATOM   3907 2HD  ARG A 251      39.175   3.067 -68.633  1.00  0.94           H  
ATOM   3908  HE  ARG A 251      37.747   3.621 -70.931  1.00  0.94           H  
ATOM   3909 1HH1 ARG A 251      38.132   5.122 -67.780  1.00  0.94           H  
ATOM   3910 2HH1 ARG A 251      37.885   6.747 -68.381  1.00  0.94           H  
ATOM   3911 1HH2 ARG A 251      37.424   5.735 -71.702  1.00  0.94           H  
ATOM   3912 2HH2 ARG A 251      37.485   7.094 -70.602  1.00  0.94           H  
ATOM   3913  N   VAL A 252      37.874  -2.142 -66.643  1.00  1.00           N  
ATOM   3914  CA  VAL A 252      38.496  -3.108 -65.752  1.00  1.00           C  
ATOM   3915  C   VAL A 252      38.236  -4.537 -66.251  1.00  1.00           C  
ATOM   3916  O   VAL A 252      39.078  -5.416 -66.077  1.00  1.00           O  
ATOM   3917  CB  VAL A 252      38.039  -2.901 -64.281  1.00  1.00           C  
ATOM   3918  CG1 VAL A 252      38.449  -1.510 -63.814  1.00  1.00           C  
ATOM   3919  CG2 VAL A 252      36.549  -3.036 -64.136  1.00  1.00           C  
ATOM   3920  H   VAL A 252      37.009  -1.661 -66.386  1.00  1.00           H  
ATOM   3921  HA  VAL A 252      39.572  -2.941 -65.772  1.00  1.00           H  
ATOM   3922  HB  VAL A 252      38.540  -3.631 -63.649  1.00  1.00           H  
ATOM   3923 1HG1 VAL A 252      38.151  -1.369 -62.773  1.00  1.00           H  
ATOM   3924 2HG1 VAL A 252      39.529  -1.401 -63.899  1.00  1.00           H  
ATOM   3925 3HG1 VAL A 252      37.958  -0.760 -64.437  1.00  1.00           H  
ATOM   3926 1HG2 VAL A 252      36.267  -2.872 -63.101  1.00  1.00           H  
ATOM   3927 2HG2 VAL A 252      36.092  -2.295 -64.752  1.00  1.00           H  
ATOM   3928 3HG2 VAL A 252      36.210  -3.988 -64.433  1.00  1.00           H  
ATOM   3929  N   GLY A 253      37.091  -4.761 -66.915  1.00  1.04           N  
ATOM   3930  CA  GLY A 253      36.742  -6.066 -67.483  1.00  1.04           C  
ATOM   3931  C   GLY A 253      36.098  -7.012 -66.471  1.00  1.04           C  
ATOM   3932  O   GLY A 253      35.777  -8.160 -66.782  1.00  1.04           O  
ATOM   3933  H   GLY A 253      36.412  -4.006 -67.016  1.00  1.04           H  
ATOM   3934 1HA  GLY A 253      36.057  -5.906 -68.317  1.00  1.04           H  
ATOM   3935 2HA  GLY A 253      37.637  -6.527 -67.896  1.00  1.04           H  
ATOM   3936  N   PHE A 254      35.917  -6.514 -65.266  1.00  1.04           N  
ATOM   3937  CA  PHE A 254      35.355  -7.239 -64.146  1.00  1.04           C  
ATOM   3938  C   PHE A 254      34.026  -6.630 -63.719  1.00  1.04           C  
ATOM   3939  O   PHE A 254      33.777  -5.461 -64.000  1.00  1.04           O  
ATOM   3940  CB  PHE A 254      36.296  -7.189 -62.945  1.00  1.04           C  
ATOM   3941  CG  PHE A 254      37.581  -7.886 -63.146  1.00  1.04           C  
ATOM   3942  CD1 PHE A 254      38.681  -7.200 -63.594  1.00  1.04           C  
ATOM   3943  CD2 PHE A 254      37.694  -9.242 -62.893  1.00  1.04           C  
ATOM   3944  CE1 PHE A 254      39.883  -7.843 -63.792  1.00  1.04           C  
ATOM   3945  CE2 PHE A 254      38.894  -9.897 -63.088  1.00  1.04           C  
ATOM   3946  CZ  PHE A 254      39.993  -9.193 -63.540  1.00  1.04           C  
ATOM   3947  H   PHE A 254      36.211  -5.565 -65.126  1.00  1.04           H  
ATOM   3948  HA  PHE A 254      35.237  -8.268 -64.456  1.00  1.04           H  
ATOM   3949 1HB  PHE A 254      36.515  -6.147 -62.718  1.00  1.04           H  
ATOM   3950 2HB  PHE A 254      35.813  -7.606 -62.062  1.00  1.04           H  
ATOM   3951  HD1 PHE A 254      38.595  -6.136 -63.791  1.00  1.04           H  
ATOM   3952  HD2 PHE A 254      36.821  -9.789 -62.539  1.00  1.04           H  
ATOM   3953  HE1 PHE A 254      40.743  -7.280 -64.151  1.00  1.04           H  
ATOM   3954  HE2 PHE A 254      38.975 -10.967 -62.887  1.00  1.04           H  
ATOM   3955  HZ  PHE A 254      40.942  -9.704 -63.697  1.00  1.04           H  
ATOM   3956  N   PRO A 255      33.154  -7.400 -63.049  1.00  1.00           N  
ATOM   3957  CA  PRO A 255      31.972  -6.918 -62.368  1.00  1.00           C  
ATOM   3958  C   PRO A 255      32.434  -5.891 -61.361  1.00  1.00           C  
ATOM   3959  O   PRO A 255      33.561  -5.996 -60.863  1.00  1.00           O  
ATOM   3960  CB  PRO A 255      31.439  -8.172 -61.682  1.00  1.00           C  
ATOM   3961  CG  PRO A 255      31.946  -9.318 -62.534  1.00  1.00           C  
ATOM   3962  CD  PRO A 255      33.304  -8.877 -63.019  1.00  1.00           C  
ATOM   3963  HA  PRO A 255      31.266  -6.488 -63.090  1.00  1.00           H  
ATOM   3964 1HB  PRO A 255      31.809  -8.221 -60.655  1.00  1.00           H  
ATOM   3965 2HB  PRO A 255      30.350  -8.117 -61.600  1.00  1.00           H  
ATOM   3966 1HG  PRO A 255      31.985 -10.238 -61.929  1.00  1.00           H  
ATOM   3967 2HG  PRO A 255      31.252  -9.513 -63.363  1.00  1.00           H  
ATOM   3968 1HD  PRO A 255      34.089  -9.188 -62.313  1.00  1.00           H  
ATOM   3969 2HD  PRO A 255      33.439  -9.295 -64.025  1.00  1.00           H  
ATOM   3970  N   VAL A 256      31.601  -4.900 -61.078  1.00  0.95           N  
ATOM   3971  CA  VAL A 256      32.022  -3.851 -60.146  1.00  0.95           C  
ATOM   3972  C   VAL A 256      31.118  -3.632 -58.949  1.00  0.95           C  
ATOM   3973  O   VAL A 256      30.021  -4.181 -58.833  1.00  0.95           O  
ATOM   3974  CB  VAL A 256      32.198  -2.495 -60.869  1.00  0.95           C  
ATOM   3975  CG1 VAL A 256      33.254  -2.592 -61.942  1.00  0.95           C  
ATOM   3976  CG2 VAL A 256      30.884  -2.057 -61.463  1.00  0.95           C  
ATOM   3977  H   VAL A 256      30.685  -4.876 -61.539  1.00  0.95           H  
ATOM   3978  HA  VAL A 256      33.000  -4.126 -59.756  1.00  0.95           H  
ATOM   3979  HB  VAL A 256      32.538  -1.757 -60.148  1.00  0.95           H  
ATOM   3980 1HG1 VAL A 256      33.369  -1.616 -62.405  1.00  0.95           H  
ATOM   3981 2HG1 VAL A 256      34.195  -2.891 -61.499  1.00  0.95           H  
ATOM   3982 3HG1 VAL A 256      32.958  -3.322 -62.695  1.00  0.95           H  
ATOM   3983 1HG2 VAL A 256      31.006  -1.093 -61.953  1.00  0.95           H  
ATOM   3984 2HG2 VAL A 256      30.551  -2.799 -62.191  1.00  0.95           H  
ATOM   3985 3HG2 VAL A 256      30.162  -1.967 -60.674  1.00  0.95           H  
ATOM   3986  N   VAL A 257      31.629  -2.853 -58.017  1.00  0.91           N  
ATOM   3987  CA  VAL A 257      30.894  -2.458 -56.839  1.00  0.91           C  
ATOM   3988  C   VAL A 257      30.727  -0.952 -56.886  1.00  0.91           C  
ATOM   3989  O   VAL A 257      31.676  -0.219 -57.187  1.00  0.91           O  
ATOM   3990  CB  VAL A 257      31.630  -2.880 -55.561  1.00  0.91           C  
ATOM   3991  CG1 VAL A 257      30.864  -2.438 -54.353  1.00  0.91           C  
ATOM   3992  CG2 VAL A 257      31.837  -4.362 -55.578  1.00  0.91           C  
ATOM   3993  H   VAL A 257      32.571  -2.496 -58.144  1.00  0.91           H  
ATOM   3994  HA  VAL A 257      29.913  -2.927 -56.858  1.00  0.91           H  
ATOM   3995  HB  VAL A 257      32.579  -2.396 -55.525  1.00  0.91           H  
ATOM   3996 1HG1 VAL A 257      31.401  -2.732 -53.456  1.00  0.91           H  
ATOM   3997 2HG1 VAL A 257      30.746  -1.357 -54.365  1.00  0.91           H  
ATOM   3998 3HG1 VAL A 257      29.894  -2.905 -54.368  1.00  0.91           H  
ATOM   3999 1HG2 VAL A 257      32.375  -4.661 -54.682  1.00  0.91           H  
ATOM   4000 2HG2 VAL A 257      30.889  -4.865 -55.617  1.00  0.91           H  
ATOM   4001 3HG2 VAL A 257      32.425  -4.614 -56.449  1.00  0.91           H  
ATOM   4002  N   LEU A 258      29.511  -0.488 -56.642  1.00  0.89           N  
ATOM   4003  CA  LEU A 258      29.233   0.938 -56.692  1.00  0.89           C  
ATOM   4004  C   LEU A 258      28.646   1.431 -55.373  1.00  0.89           C  
ATOM   4005  O   LEU A 258      27.659   0.891 -54.855  1.00  0.89           O  
ATOM   4006  CB  LEU A 258      28.306   1.224 -57.881  1.00  0.89           C  
ATOM   4007  CG  LEU A 258      27.983   2.676 -58.213  1.00  0.89           C  
ATOM   4008  CD1 LEU A 258      27.649   2.785 -59.720  1.00  0.89           C  
ATOM   4009  CD2 LEU A 258      26.805   3.115 -57.383  1.00  0.89           C  
ATOM   4010  H   LEU A 258      28.775  -1.151 -56.396  1.00  0.89           H  
ATOM   4011  HA  LEU A 258      30.168   1.471 -56.857  1.00  0.89           H  
ATOM   4012 1HB  LEU A 258      28.750   0.781 -58.771  1.00  0.89           H  
ATOM   4013 2HB  LEU A 258      27.360   0.726 -57.693  1.00  0.89           H  
ATOM   4014  HG  LEU A 258      28.844   3.310 -57.996  1.00  0.89           H  
ATOM   4015 1HD1 LEU A 258      27.412   3.810 -59.966  1.00  0.89           H  
ATOM   4016 2HD1 LEU A 258      28.506   2.460 -60.309  1.00  0.89           H  
ATOM   4017 3HD1 LEU A 258      26.798   2.158 -59.953  1.00  0.89           H  
ATOM   4018 1HD2 LEU A 258      26.559   4.123 -57.614  1.00  0.89           H  
ATOM   4019 2HD2 LEU A 258      25.952   2.487 -57.597  1.00  0.89           H  
ATOM   4020 3HD2 LEU A 258      27.050   3.038 -56.327  1.00  0.89           H  
ATOM   4021  N   LYS A 259      29.299   2.443 -54.810  1.00  0.93           N  
ATOM   4022  CA  LYS A 259      28.902   3.025 -53.535  1.00  0.93           C  
ATOM   4023  C   LYS A 259      28.654   4.509 -53.734  1.00  0.93           C  
ATOM   4024  O   LYS A 259      29.255   5.106 -54.619  1.00  0.93           O  
ATOM   4025  CB  LYS A 259      30.050   2.851 -52.533  1.00  0.93           C  
ATOM   4026  CG  LYS A 259      30.381   1.433 -52.227  1.00  0.93           C  
ATOM   4027  CD  LYS A 259      31.575   1.292 -51.315  1.00  0.93           C  
ATOM   4028  CE  LYS A 259      31.932  -0.187 -51.140  1.00  0.93           C  
ATOM   4029  NZ  LYS A 259      33.122  -0.388 -50.284  1.00  0.93           N  
ATOM   4030  H   LYS A 259      30.118   2.820 -55.290  1.00  0.93           H  
ATOM   4031  HA  LYS A 259      28.000   2.529 -53.187  1.00  0.93           H  
ATOM   4032 1HB  LYS A 259      30.937   3.312 -52.927  1.00  0.93           H  
ATOM   4033 2HB  LYS A 259      29.807   3.357 -51.599  1.00  0.93           H  
ATOM   4034 1HG  LYS A 259      29.531   1.023 -51.708  1.00  0.93           H  
ATOM   4035 2HG  LYS A 259      30.554   0.874 -53.146  1.00  0.93           H  
ATOM   4036 1HD  LYS A 259      32.431   1.821 -51.742  1.00  0.93           H  
ATOM   4037 2HD  LYS A 259      31.343   1.724 -50.342  1.00  0.93           H  
ATOM   4038 1HE  LYS A 259      31.087  -0.708 -50.697  1.00  0.93           H  
ATOM   4039 2HE  LYS A 259      32.135  -0.613 -52.124  1.00  0.93           H  
ATOM   4040 1HZ  LYS A 259      33.319  -1.377 -50.220  1.00  0.93           H  
ATOM   4041 2HZ  LYS A 259      33.921   0.082 -50.697  1.00  0.93           H  
ATOM   4042 3HZ  LYS A 259      32.953  -0.016 -49.363  1.00  0.93           H  
ATOM   4043  N   PRO A 260      27.772   5.159 -52.987  1.00  1.04           N  
ATOM   4044  CA  PRO A 260      27.642   6.594 -53.026  1.00  1.04           C  
ATOM   4045  C   PRO A 260      28.922   7.188 -52.470  1.00  1.04           C  
ATOM   4046  O   PRO A 260      29.438   6.709 -51.453  1.00  1.04           O  
ATOM   4047  CB  PRO A 260      26.419   6.843 -52.149  1.00  1.04           C  
ATOM   4048  CG  PRO A 260      26.334   5.618 -51.250  1.00  1.04           C  
ATOM   4049  CD  PRO A 260      26.861   4.467 -52.079  1.00  1.04           C  
ATOM   4050  HA  PRO A 260      27.469   6.925 -54.062  1.00  1.04           H  
ATOM   4051 1HB  PRO A 260      26.547   7.777 -51.583  1.00  1.04           H  
ATOM   4052 2HB  PRO A 260      25.520   6.975 -52.777  1.00  1.04           H  
ATOM   4053 1HG  PRO A 260      26.910   5.769 -50.350  1.00  1.04           H  
ATOM   4054 2HG  PRO A 260      25.293   5.458 -50.931  1.00  1.04           H  
ATOM   4055 1HD  PRO A 260      27.390   3.772 -51.414  1.00  1.04           H  
ATOM   4056 2HD  PRO A 260      26.047   3.975 -52.635  1.00  1.04           H  
ATOM   4057  N   LEU A 261      29.385   8.282 -53.061  1.00  1.25           N  
ATOM   4058  CA  LEU A 261      30.614   8.934 -52.610  1.00  1.25           C  
ATOM   4059  C   LEU A 261      30.505   9.400 -51.163  1.00  1.25           C  
ATOM   4060  O   LEU A 261      31.496   9.438 -50.433  1.00  1.25           O  
ATOM   4061  CB  LEU A 261      30.926  10.126 -53.515  1.00  1.25           C  
ATOM   4062  CG  LEU A 261      32.311  10.722 -53.379  1.00  1.25           C  
ATOM   4063  CD1 LEU A 261      33.331   9.648 -53.718  1.00  1.25           C  
ATOM   4064  CD2 LEU A 261      32.440  11.911 -54.321  1.00  1.25           C  
ATOM   4065  H   LEU A 261      28.911   8.659 -53.881  1.00  1.25           H  
ATOM   4066  HA  LEU A 261      31.428   8.220 -52.684  1.00  1.25           H  
ATOM   4067 1HB  LEU A 261      30.817   9.806 -54.547  1.00  1.25           H  
ATOM   4068 2HB  LEU A 261      30.197  10.915 -53.317  1.00  1.25           H  
ATOM   4069  HG  LEU A 261      32.476  11.050 -52.350  1.00  1.25           H  
ATOM   4070 1HD1 LEU A 261      34.341  10.052 -53.630  1.00  1.25           H  
ATOM   4071 2HD1 LEU A 261      33.218   8.805 -53.037  1.00  1.25           H  
ATOM   4072 3HD1 LEU A 261      33.159   9.319 -54.740  1.00  1.25           H  
ATOM   4073 1HD2 LEU A 261      33.439  12.339 -54.236  1.00  1.25           H  
ATOM   4074 2HD2 LEU A 261      32.276  11.580 -55.340  1.00  1.25           H  
ATOM   4075 3HD2 LEU A 261      31.696  12.663 -54.058  1.00  1.25           H  
ATOM   4076  N   ASP A 262      29.284   9.750 -50.768  1.00  1.56           N  
ATOM   4077  CA  ASP A 262      28.952  10.287 -49.460  1.00  1.56           C  
ATOM   4078  C   ASP A 262      28.333   9.251 -48.520  1.00  1.56           C  
ATOM   4079  O   ASP A 262      27.706   9.624 -47.530  1.00  1.56           O  
ATOM   4080  CB  ASP A 262      27.953  11.431 -49.617  1.00  1.56           C  
ATOM   4081  CG  ASP A 262      28.504  12.622 -50.388  1.00  1.56           C  
ATOM   4082  OD1 ASP A 262      29.620  13.014 -50.153  1.00  1.56           O  
ATOM   4083  OD2 ASP A 262      27.790  13.118 -51.234  1.00  1.56           O  
ATOM   4084  H   ASP A 262      28.539   9.648 -51.440  1.00  1.56           H  
ATOM   4085  HA  ASP A 262      29.868  10.660 -48.998  1.00  1.56           H  
ATOM   4086 1HB  ASP A 262      27.063  11.061 -50.132  1.00  1.56           H  
ATOM   4087 2HB  ASP A 262      27.638  11.772 -48.632  1.00  1.56           H  
ATOM   4088  N   GLY A 263      28.460   7.956 -48.828  1.00  1.96           N  
ATOM   4089  CA  GLY A 263      27.867   6.935 -47.962  1.00  1.96           C  
ATOM   4090  C   GLY A 263      28.340   7.082 -46.516  1.00  1.96           C  
ATOM   4091  O   GLY A 263      27.529   7.106 -45.594  1.00  1.96           O  
ATOM   4092  H   GLY A 263      28.966   7.665 -49.667  1.00  1.96           H  
ATOM   4093 1HA  GLY A 263      26.781   7.012 -48.006  1.00  1.96           H  
ATOM   4094 2HA  GLY A 263      28.136   5.947 -48.336  1.00  1.96           H  
ATOM   4095  N   ASN A 264      29.665   7.064 -46.317  1.00  2.41           N  
ATOM   4096  CA  ASN A 264      30.406   7.273 -45.046  1.00  2.41           C  
ATOM   4097  C   ASN A 264      30.187   6.298 -43.875  1.00  2.41           C  
ATOM   4098  O   ASN A 264      31.115   6.020 -43.117  1.00  2.41           O  
ATOM   4099  CB  ASN A 264      30.117   8.671 -44.524  1.00  2.41           C  
ATOM   4100  CG  ASN A 264      30.629   9.757 -45.415  1.00  2.41           C  
ATOM   4101  OD1 ASN A 264      31.746   9.691 -45.935  1.00  2.41           O  
ATOM   4102  ND2 ASN A 264      29.822  10.764 -45.610  1.00  2.41           N  
ATOM   4103  H   ASN A 264      30.229   6.977 -47.152  1.00  2.41           H  
ATOM   4104  HA  ASN A 264      31.471   7.220 -45.288  1.00  2.41           H  
ATOM   4105 1HB  ASN A 264      29.043   8.804 -44.396  1.00  2.41           H  
ATOM   4106 2HB  ASN A 264      30.569   8.784 -43.538  1.00  2.41           H  
ATOM   4107 1HD2 ASN A 264      30.100  11.520 -46.205  1.00  2.41           H  
ATOM   4108 2HD2 ASN A 264      28.918  10.771 -45.181  1.00  2.41           H  
ATOM   4109  N   HIS A 265      28.991   5.748 -43.758  1.00  2.75           N  
ATOM   4110  CA  HIS A 265      28.639   4.883 -42.643  1.00  2.75           C  
ATOM   4111  C   HIS A 265      28.072   3.542 -43.081  1.00  2.75           C  
ATOM   4112  O   HIS A 265      27.348   2.895 -42.327  1.00  2.75           O  
ATOM   4113  CB  HIS A 265      27.623   5.607 -41.765  1.00  2.75           C  
ATOM   4114  CG  HIS A 265      28.152   6.904 -41.228  1.00  2.75           C  
ATOM   4115  ND1 HIS A 265      29.126   6.968 -40.255  1.00  2.75           N  
ATOM   4116  CD2 HIS A 265      27.853   8.185 -41.549  1.00  2.75           C  
ATOM   4117  CE1 HIS A 265      29.403   8.235 -39.998  1.00  2.75           C  
ATOM   4118  NE2 HIS A 265      28.644   8.993 -40.769  1.00  2.75           N  
ATOM   4119  H   HIS A 265      28.280   6.038 -44.411  1.00  2.75           H  
ATOM   4120  HA  HIS A 265      29.527   4.683 -42.045  1.00  2.75           H  
ATOM   4121 1HB  HIS A 265      26.723   5.814 -42.348  1.00  2.75           H  
ATOM   4122 2HB  HIS A 265      27.339   4.970 -40.929  1.00  2.75           H  
ATOM   4123  HD1 HIS A 265      29.578   6.190 -39.816  1.00  2.75           H  
ATOM   4124  HD2 HIS A 265      27.158   8.624 -42.265  1.00  2.75           H  
ATOM   4125  HE1 HIS A 265      30.153   8.497 -39.252  1.00  2.75           H  
ATOM   4126  N   GLY A 266      28.360   3.133 -44.312  1.00  2.84           N  
ATOM   4127  CA  GLY A 266      27.816   1.871 -44.807  1.00  2.84           C  
ATOM   4128  C   GLY A 266      26.339   2.009 -45.176  1.00  2.84           C  
ATOM   4129  O   GLY A 266      25.593   1.031 -45.157  1.00  2.84           O  
ATOM   4130  H   GLY A 266      28.975   3.691 -44.887  1.00  2.84           H  
ATOM   4131 1HA  GLY A 266      28.383   1.547 -45.680  1.00  2.84           H  
ATOM   4132 2HA  GLY A 266      27.932   1.101 -44.045  1.00  2.84           H  
ATOM   4133  N   ARG A 267      25.930   3.236 -45.518  1.00  2.65           N  
ATOM   4134  CA  ARG A 267      24.552   3.582 -45.879  1.00  2.65           C  
ATOM   4135  C   ARG A 267      23.949   2.591 -46.881  1.00  2.65           C  
ATOM   4136  O   ARG A 267      22.779   2.218 -46.770  1.00  2.65           O  
ATOM   4137  CB  ARG A 267      24.513   4.997 -46.449  1.00  2.65           C  
ATOM   4138  CG  ARG A 267      23.130   5.548 -46.757  1.00  2.65           C  
ATOM   4139  CD  ARG A 267      23.213   6.957 -47.231  1.00  2.65           C  
ATOM   4140  NE  ARG A 267      21.902   7.545 -47.477  1.00  2.65           N  
ATOM   4141  CZ  ARG A 267      21.714   8.730 -48.089  1.00  2.65           C  
ATOM   4142  NH1 ARG A 267      22.758   9.413 -48.497  1.00  2.65           N  
ATOM   4143  NH2 ARG A 267      20.495   9.198 -48.296  1.00  2.65           N  
ATOM   4144  H   ARG A 267      26.614   3.972 -45.507  1.00  2.65           H  
ATOM   4145  HA  ARG A 267      23.949   3.563 -44.971  1.00  2.65           H  
ATOM   4146 1HB  ARG A 267      24.997   5.685 -45.750  1.00  2.65           H  
ATOM   4147 2HB  ARG A 267      25.084   5.028 -47.377  1.00  2.65           H  
ATOM   4148 1HG  ARG A 267      22.672   4.951 -47.552  1.00  2.65           H  
ATOM   4149 2HG  ARG A 267      22.506   5.512 -45.864  1.00  2.65           H  
ATOM   4150 1HD  ARG A 267      23.729   7.565 -46.488  1.00  2.65           H  
ATOM   4151 2HD  ARG A 267      23.772   6.980 -48.170  1.00  2.65           H  
ATOM   4152  HE  ARG A 267      21.086   7.026 -47.183  1.00  2.65           H  
ATOM   4153 1HH1 ARG A 267      23.689   9.048 -48.349  1.00  2.65           H  
ATOM   4154 2HH1 ARG A 267      22.639  10.284 -49.028  1.00  2.65           H  
ATOM   4155 1HH2 ARG A 267      19.691   8.669 -47.994  1.00  2.65           H  
ATOM   4156 2HH2 ARG A 267      20.371  10.084 -48.769  1.00  2.65           H  
ATOM   4157  N   GLY A 268      24.754   2.164 -47.852  1.00  2.29           N  
ATOM   4158  CA  GLY A 268      24.316   1.210 -48.857  1.00  2.29           C  
ATOM   4159  C   GLY A 268      25.380   0.992 -49.923  1.00  2.29           C  
ATOM   4160  O   GLY A 268      26.303   1.796 -50.081  1.00  2.29           O  
ATOM   4161  H   GLY A 268      25.700   2.507 -47.882  1.00  2.29           H  
ATOM   4162 1HA  GLY A 268      24.078   0.261 -48.375  1.00  2.29           H  
ATOM   4163 2HA  GLY A 268      23.400   1.573 -49.322  1.00  2.29           H  
ATOM   4164  N   VAL A 269      25.264  -0.134 -50.619  1.00  1.89           N  
ATOM   4165  CA  VAL A 269      26.177  -0.516 -51.693  1.00  1.89           C  
ATOM   4166  C   VAL A 269      25.540  -1.473 -52.688  1.00  1.89           C  
ATOM   4167  O   VAL A 269      24.763  -2.352 -52.303  1.00  1.89           O  
ATOM   4168  CB  VAL A 269      27.453  -1.146 -51.098  1.00  1.89           C  
ATOM   4169  CG1 VAL A 269      27.100  -2.380 -50.313  1.00  1.89           C  
ATOM   4170  CG2 VAL A 269      28.417  -1.547 -52.216  1.00  1.89           C  
ATOM   4171  H   VAL A 269      24.490  -0.747 -50.410  1.00  1.89           H  
ATOM   4172  HA  VAL A 269      26.468   0.387 -52.234  1.00  1.89           H  
ATOM   4173  HB  VAL A 269      27.927  -0.423 -50.434  1.00  1.89           H  
ATOM   4174 1HG1 VAL A 269      28.005  -2.818 -49.895  1.00  1.89           H  
ATOM   4175 2HG1 VAL A 269      26.418  -2.116 -49.506  1.00  1.89           H  
ATOM   4176 3HG1 VAL A 269      26.619  -3.096 -50.969  1.00  1.89           H  
ATOM   4177 1HG2 VAL A 269      29.309  -1.975 -51.779  1.00  1.89           H  
ATOM   4178 2HG2 VAL A 269      27.974  -2.269 -52.846  1.00  1.89           H  
ATOM   4179 3HG2 VAL A 269      28.676  -0.693 -52.811  1.00  1.89           H  
ATOM   4180  N   SER A 270      25.915  -1.342 -53.953  1.00  1.54           N  
ATOM   4181  CA  SER A 270      25.505  -2.290 -54.968  1.00  1.54           C  
ATOM   4182  C   SER A 270      26.719  -3.160 -55.307  1.00  1.54           C  
ATOM   4183  O   SER A 270      27.751  -2.654 -55.750  1.00  1.54           O  
ATOM   4184  CB  SER A 270      24.981  -1.546 -56.151  1.00  1.54           C  
ATOM   4185  OG  SER A 270      23.824  -0.828 -55.816  1.00  1.54           O  
ATOM   4186  H   SER A 270      26.528  -0.569 -54.219  1.00  1.54           H  
ATOM   4187  HA  SER A 270      24.717  -2.931 -54.571  1.00  1.54           H  
ATOM   4188 1HB  SER A 270      25.747  -0.863 -56.510  1.00  1.54           H  
ATOM   4189 2HB  SER A 270      24.757  -2.235 -56.926  1.00  1.54           H  
ATOM   4190  HG  SER A 270      23.225  -1.465 -55.420  1.00  1.54           H  
ATOM   4191  N   VAL A 271      26.603  -4.465 -55.057  1.00  1.27           N  
ATOM   4192  CA  VAL A 271      27.728  -5.405 -55.171  1.00  1.27           C  
ATOM   4193  C   VAL A 271      27.577  -6.446 -56.281  1.00  1.27           C  
ATOM   4194  O   VAL A 271      26.499  -7.012 -56.462  1.00  1.27           O  
ATOM   4195  CB  VAL A 271      27.932  -6.136 -53.820  1.00  1.27           C  
ATOM   4196  CG1 VAL A 271      29.070  -7.138 -53.906  1.00  1.27           C  
ATOM   4197  CG2 VAL A 271      28.208  -5.131 -52.747  1.00  1.27           C  
ATOM   4198  H   VAL A 271      25.714  -4.813 -54.727  1.00  1.27           H  
ATOM   4199  HA  VAL A 271      28.622  -4.825 -55.379  1.00  1.27           H  
ATOM   4200  HB  VAL A 271      27.026  -6.689 -53.574  1.00  1.27           H  
ATOM   4201 1HG1 VAL A 271      29.187  -7.638 -52.945  1.00  1.27           H  
ATOM   4202 2HG1 VAL A 271      28.864  -7.881 -54.660  1.00  1.27           H  
ATOM   4203 3HG1 VAL A 271      29.985  -6.613 -54.149  1.00  1.27           H  
ATOM   4204 1HG2 VAL A 271      28.331  -5.636 -51.792  1.00  1.27           H  
ATOM   4205 2HG2 VAL A 271      29.113  -4.585 -52.983  1.00  1.27           H  
ATOM   4206 3HG2 VAL A 271      27.369  -4.454 -52.688  1.00  1.27           H  
ATOM   4207  N   ASN A 272      28.677  -6.696 -57.005  1.00  1.08           N  
ATOM   4208  CA  ASN A 272      28.759  -7.673 -58.095  1.00  1.08           C  
ATOM   4209  C   ASN A 272      27.890  -7.282 -59.284  1.00  1.08           C  
ATOM   4210  O   ASN A 272      27.032  -8.023 -59.775  1.00  1.08           O  
ATOM   4211  CB  ASN A 272      28.437  -9.072 -57.597  1.00  1.08           C  
ATOM   4212  CG  ASN A 272      28.932 -10.152 -58.534  1.00  1.08           C  
ATOM   4213  OD1 ASN A 272      29.961  -9.993 -59.203  1.00  1.08           O  
ATOM   4214  ND2 ASN A 272      28.221 -11.252 -58.588  1.00  1.08           N  
ATOM   4215  H   ASN A 272      29.508  -6.168 -56.785  1.00  1.08           H  
ATOM   4216  HA  ASN A 272      29.787  -7.678 -58.462  1.00  1.08           H  
ATOM   4217 1HB  ASN A 272      28.892  -9.228 -56.621  1.00  1.08           H  
ATOM   4218 2HB  ASN A 272      27.359  -9.186 -57.479  1.00  1.08           H  
ATOM   4219 1HD2 ASN A 272      28.503 -12.003 -59.186  1.00  1.08           H  
ATOM   4220 2HD2 ASN A 272      27.397 -11.342 -58.028  1.00  1.08           H  
ATOM   4221  N   LEU A 273      28.139  -6.090 -59.768  1.00  0.95           N  
ATOM   4222  CA  LEU A 273      27.436  -5.543 -60.892  1.00  0.95           C  
ATOM   4223  C   LEU A 273      28.033  -6.112 -62.165  1.00  0.95           C  
ATOM   4224  O   LEU A 273      28.965  -5.545 -62.743  1.00  0.95           O  
ATOM   4225  CB  LEU A 273      27.552  -4.037 -60.815  1.00  0.95           C  
ATOM   4226  CG  LEU A 273      26.955  -3.452 -59.547  1.00  0.95           C  
ATOM   4227  CD1 LEU A 273      27.279  -1.977 -59.431  1.00  0.95           C  
ATOM   4228  CD2 LEU A 273      25.484  -3.683 -59.603  1.00  0.95           C  
ATOM   4229  H   LEU A 273      28.857  -5.511 -59.337  1.00  0.95           H  
ATOM   4230  HA  LEU A 273      26.387  -5.833 -60.831  1.00  0.95           H  
ATOM   4231 1HB  LEU A 273      28.584  -3.756 -60.879  1.00  0.95           H  
ATOM   4232 2HB  LEU A 273      27.012  -3.614 -61.653  1.00  0.95           H  
ATOM   4233  HG  LEU A 273      27.375  -3.958 -58.671  1.00  0.95           H  
ATOM   4234 1HD1 LEU A 273      26.845  -1.587 -58.523  1.00  0.95           H  
ATOM   4235 2HD1 LEU A 273      28.350  -1.850 -59.386  1.00  0.95           H  
ATOM   4236 3HD1 LEU A 273      26.888  -1.445 -60.271  1.00  0.95           H  
ATOM   4237 1HD2 LEU A 273      25.015  -3.306 -58.730  1.00  0.95           H  
ATOM   4238 2HD2 LEU A 273      25.083  -3.180 -60.468  1.00  0.95           H  
ATOM   4239 3HD2 LEU A 273      25.294  -4.754 -59.677  1.00  0.95           H  
ATOM   4240  N   THR A 274      27.553  -7.314 -62.514  1.00  0.86           N  
ATOM   4241  CA  THR A 274      28.066  -8.150 -63.610  1.00  0.86           C  
ATOM   4242  C   THR A 274      27.666  -7.717 -65.016  1.00  0.86           C  
ATOM   4243  O   THR A 274      28.249  -8.192 -65.994  1.00  0.86           O  
ATOM   4244  CB  THR A 274      27.612  -9.616 -63.425  1.00  0.86           C  
ATOM   4245  OG1 THR A 274      26.182  -9.674 -63.401  1.00  0.86           O  
ATOM   4246  CG2 THR A 274      28.157 -10.213 -62.141  1.00  0.86           C  
ATOM   4247  H   THR A 274      26.820  -7.687 -61.908  1.00  0.86           H  
ATOM   4248  HA  THR A 274      29.149  -8.122 -63.571  1.00  0.86           H  
ATOM   4249  HB  THR A 274      27.972 -10.204 -64.266  1.00  0.86           H  
ATOM   4250  HG1 THR A 274      25.860  -9.192 -62.632  1.00  0.86           H  
ATOM   4251 1HG2 THR A 274      27.821 -11.242 -62.046  1.00  0.86           H  
ATOM   4252 2HG2 THR A 274      29.234 -10.192 -62.149  1.00  0.86           H  
ATOM   4253 3HG2 THR A 274      27.803  -9.652 -61.308  1.00  0.86           H  
ATOM   4254  N   THR A 275      26.679  -6.840 -65.130  1.00  0.80           N  
ATOM   4255  CA  THR A 275      26.246  -6.376 -66.443  1.00  0.80           C  
ATOM   4256  C   THR A 275      26.226  -4.869 -66.460  1.00  0.80           C  
ATOM   4257  O   THR A 275      26.024  -4.241 -65.418  1.00  0.80           O  
ATOM   4258  CB  THR A 275      24.836  -6.888 -66.811  1.00  0.80           C  
ATOM   4259  OG1 THR A 275      23.850  -6.332 -65.898  1.00  0.80           O  
ATOM   4260  CG2 THR A 275      24.789  -8.403 -66.721  1.00  0.80           C  
ATOM   4261  H   THR A 275      26.244  -6.495 -64.291  1.00  0.80           H  
ATOM   4262  HA  THR A 275      26.956  -6.715 -67.197  1.00  0.80           H  
ATOM   4263  HB  THR A 275      24.593  -6.582 -67.828  1.00  0.80           H  
ATOM   4264  HG1 THR A 275      23.020  -6.824 -65.993  1.00  0.80           H  
ATOM   4265 1HG2 THR A 275      23.794  -8.754 -66.989  1.00  0.80           H  
ATOM   4266 2HG2 THR A 275      25.522  -8.829 -67.409  1.00  0.80           H  
ATOM   4267 3HG2 THR A 275      25.020  -8.721 -65.707  1.00  0.80           H  
ATOM   4268  N   ASP A 276      26.325  -4.288 -67.650  1.00  0.74           N  
ATOM   4269  CA  ASP A 276      26.277  -2.842 -67.760  1.00  0.74           C  
ATOM   4270  C   ASP A 276      24.957  -2.308 -67.236  1.00  0.74           C  
ATOM   4271  O   ASP A 276      24.921  -1.257 -66.606  1.00  0.74           O  
ATOM   4272  CB  ASP A 276      26.474  -2.414 -69.207  1.00  0.74           C  
ATOM   4273  CG  ASP A 276      27.894  -2.677 -69.678  1.00  0.74           C  
ATOM   4274  OD1 ASP A 276      28.721  -2.965 -68.854  1.00  0.74           O  
ATOM   4275  OD2 ASP A 276      28.161  -2.558 -70.856  1.00  0.74           O  
ATOM   4276  H   ASP A 276      26.472  -4.855 -68.473  1.00  0.74           H  
ATOM   4277  HA  ASP A 276      27.082  -2.418 -67.156  1.00  0.74           H  
ATOM   4278 1HB  ASP A 276      25.777  -2.953 -69.849  1.00  0.74           H  
ATOM   4279 2HB  ASP A 276      26.258  -1.348 -69.305  1.00  0.74           H  
ATOM   4280  N   GLU A 277      23.871  -3.044 -67.480  1.00  0.71           N  
ATOM   4281  CA  GLU A 277      22.561  -2.610 -67.017  1.00  0.71           C  
ATOM   4282  C   GLU A 277      22.521  -2.567 -65.494  1.00  0.71           C  
ATOM   4283  O   GLU A 277      21.960  -1.638 -64.905  1.00  0.71           O  
ATOM   4284  CB  GLU A 277      21.470  -3.547 -67.543  1.00  0.71           C  
ATOM   4285  CG  GLU A 277      21.231  -3.453 -69.053  1.00  0.71           C  
ATOM   4286  CD  GLU A 277      20.183  -4.425 -69.559  1.00  0.71           C  
ATOM   4287  OE1 GLU A 277      19.739  -5.249 -68.793  1.00  0.71           O  
ATOM   4288  OE2 GLU A 277      19.829  -4.337 -70.712  1.00  0.71           O  
ATOM   4289  H   GLU A 277      23.965  -3.908 -67.991  1.00  0.71           H  
ATOM   4290  HA  GLU A 277      22.374  -1.602 -67.395  1.00  0.71           H  
ATOM   4291 1HB  GLU A 277      21.741  -4.579 -67.310  1.00  0.71           H  
ATOM   4292 2HB  GLU A 277      20.530  -3.333 -67.036  1.00  0.71           H  
ATOM   4293 1HG  GLU A 277      20.917  -2.437 -69.294  1.00  0.71           H  
ATOM   4294 2HG  GLU A 277      22.173  -3.643 -69.566  1.00  0.71           H  
ATOM   4295  N   ALA A 278      23.141  -3.559 -64.836  1.00  0.68           N  
ATOM   4296  CA  ALA A 278      23.177  -3.552 -63.379  1.00  0.68           C  
ATOM   4297  C   ALA A 278      23.923  -2.318 -62.888  1.00  0.68           C  
ATOM   4298  O   ALA A 278      23.518  -1.686 -61.907  1.00  0.68           O  
ATOM   4299  CB  ALA A 278      23.831  -4.816 -62.855  1.00  0.68           C  
ATOM   4300  H   ALA A 278      23.577  -4.336 -65.339  1.00  0.68           H  
ATOM   4301  HA  ALA A 278      22.152  -3.500 -63.013  1.00  0.68           H  
ATOM   4302 1HB  ALA A 278      23.831  -4.807 -61.773  1.00  0.68           H  
ATOM   4303 2HB  ALA A 278      23.275  -5.682 -63.211  1.00  0.68           H  
ATOM   4304 3HB  ALA A 278      24.856  -4.870 -63.217  1.00  0.68           H  
ATOM   4305  N   VAL A 279      24.989  -1.951 -63.605  1.00  0.67           N  
ATOM   4306  CA  VAL A 279      25.780  -0.784 -63.250  1.00  0.67           C  
ATOM   4307  C   VAL A 279      24.974   0.494 -63.421  1.00  0.67           C  
ATOM   4308  O   VAL A 279      25.004   1.373 -62.551  1.00  0.67           O  
ATOM   4309  CB  VAL A 279      27.062  -0.700 -64.093  1.00  0.67           C  
ATOM   4310  CG1 VAL A 279      27.777   0.605 -63.829  1.00  0.67           C  
ATOM   4311  CG2 VAL A 279      27.960  -1.864 -63.758  1.00  0.67           C  
ATOM   4312  H   VAL A 279      25.271  -2.531 -64.400  1.00  0.67           H  
ATOM   4313  HA  VAL A 279      26.065  -0.870 -62.209  1.00  0.67           H  
ATOM   4314  HB  VAL A 279      26.806  -0.729 -65.141  1.00  0.67           H  
ATOM   4315 1HG1 VAL A 279      28.676   0.651 -64.437  1.00  0.67           H  
ATOM   4316 2HG1 VAL A 279      27.121   1.439 -64.087  1.00  0.67           H  
ATOM   4317 3HG1 VAL A 279      28.048   0.664 -62.776  1.00  0.67           H  
ATOM   4318 1HG2 VAL A 279      28.865  -1.810 -64.363  1.00  0.67           H  
ATOM   4319 2HG2 VAL A 279      28.221  -1.819 -62.709  1.00  0.67           H  
ATOM   4320 3HG2 VAL A 279      27.443  -2.798 -63.967  1.00  0.67           H  
ATOM   4321  N   GLU A 280      24.234   0.604 -64.531  1.00  0.67           N  
ATOM   4322  CA  GLU A 280      23.449   1.809 -64.740  1.00  0.67           C  
ATOM   4323  C   GLU A 280      22.408   1.936 -63.629  1.00  0.67           C  
ATOM   4324  O   GLU A 280      22.227   3.012 -63.052  1.00  0.67           O  
ATOM   4325  CB  GLU A 280      22.689   1.764 -66.081  1.00  0.67           C  
ATOM   4326  CG  GLU A 280      23.545   1.794 -67.355  1.00  0.67           C  
ATOM   4327  CD  GLU A 280      22.730   1.844 -68.640  1.00  0.67           C  
ATOM   4328  OE1 GLU A 280      21.523   1.786 -68.573  1.00  0.67           O  
ATOM   4329  OE2 GLU A 280      23.325   1.949 -69.688  1.00  0.67           O  
ATOM   4330  H   GLU A 280      24.250  -0.140 -65.228  1.00  0.67           H  
ATOM   4331  HA  GLU A 280      24.108   2.674 -64.707  1.00  0.67           H  
ATOM   4332 1HB  GLU A 280      22.088   0.854 -66.116  1.00  0.67           H  
ATOM   4333 2HB  GLU A 280      22.002   2.609 -66.129  1.00  0.67           H  
ATOM   4334 1HG  GLU A 280      24.222   2.601 -67.334  1.00  0.67           H  
ATOM   4335 2HG  GLU A 280      24.136   0.895 -67.375  1.00  0.67           H  
ATOM   4336  N   ALA A 281      21.776   0.809 -63.269  1.00  0.69           N  
ATOM   4337  CA  ALA A 281      20.774   0.826 -62.218  1.00  0.69           C  
ATOM   4338  C   ALA A 281      21.385   1.240 -60.898  1.00  0.69           C  
ATOM   4339  O   ALA A 281      20.827   2.073 -60.182  1.00  0.69           O  
ATOM   4340  CB  ALA A 281      20.141  -0.544 -62.072  1.00  0.69           C  
ATOM   4341  H   ALA A 281      21.967  -0.062 -63.768  1.00  0.69           H  
ATOM   4342  HA  ALA A 281      20.009   1.555 -62.488  1.00  0.69           H  
ATOM   4343 1HB  ALA A 281      19.381  -0.516 -61.294  1.00  0.69           H  
ATOM   4344 2HB  ALA A 281      19.688  -0.837 -63.019  1.00  0.69           H  
ATOM   4345 3HB  ALA A 281      20.910  -1.267 -61.803  1.00  0.69           H  
ATOM   4346  N   ALA A 282      22.563   0.701 -60.595  1.00  0.72           N  
ATOM   4347  CA  ALA A 282      23.232   1.015 -59.350  1.00  0.72           C  
ATOM   4348  C   ALA A 282      23.541   2.490 -59.250  1.00  0.72           C  
ATOM   4349  O   ALA A 282      23.373   3.101 -58.189  1.00  0.72           O  
ATOM   4350  CB  ALA A 282      24.499   0.222 -59.254  1.00  0.72           C  
ATOM   4351  H   ALA A 282      22.986   0.015 -61.222  1.00  0.72           H  
ATOM   4352  HA  ALA A 282      22.573   0.748 -58.527  1.00  0.72           H  
ATOM   4353 1HB  ALA A 282      24.988   0.440 -58.320  1.00  0.72           H  
ATOM   4354 2HB  ALA A 282      24.263  -0.837 -59.308  1.00  0.72           H  
ATOM   4355 3HB  ALA A 282      25.151   0.485 -60.078  1.00  0.72           H  
ATOM   4356  N   PHE A 283      23.958   3.081 -60.369  1.00  0.77           N  
ATOM   4357  CA  PHE A 283      24.275   4.492 -60.383  1.00  0.77           C  
ATOM   4358  C   PHE A 283      23.022   5.280 -60.038  1.00  0.77           C  
ATOM   4359  O   PHE A 283      23.048   6.105 -59.124  1.00  0.77           O  
ATOM   4360  CB  PHE A 283      24.789   4.935 -61.745  1.00  0.77           C  
ATOM   4361  CG  PHE A 283      25.208   6.378 -61.778  1.00  0.77           C  
ATOM   4362  CD1 PHE A 283      26.478   6.742 -61.369  1.00  0.77           C  
ATOM   4363  CD2 PHE A 283      24.340   7.367 -62.174  1.00  0.77           C  
ATOM   4364  CE1 PHE A 283      26.870   8.061 -61.365  1.00  0.77           C  
ATOM   4365  CE2 PHE A 283      24.734   8.684 -62.176  1.00  0.77           C  
ATOM   4366  CZ  PHE A 283      25.999   9.027 -61.764  1.00  0.77           C  
ATOM   4367  H   PHE A 283      24.087   2.525 -61.217  1.00  0.77           H  
ATOM   4368  HA  PHE A 283      25.035   4.693 -59.630  1.00  0.77           H  
ATOM   4369 1HB  PHE A 283      25.638   4.316 -62.039  1.00  0.77           H  
ATOM   4370 2HB  PHE A 283      24.009   4.790 -62.492  1.00  0.77           H  
ATOM   4371  HD1 PHE A 283      27.164   5.971 -61.054  1.00  0.77           H  
ATOM   4372  HD2 PHE A 283      23.323   7.094 -62.490  1.00  0.77           H  
ATOM   4373  HE1 PHE A 283      27.868   8.340 -61.043  1.00  0.77           H  
ATOM   4374  HE2 PHE A 283      24.037   9.459 -62.494  1.00  0.77           H  
ATOM   4375  HZ  PHE A 283      26.303  10.075 -61.759  1.00  0.77           H  
ATOM   4376  N   ASP A 284      21.910   4.990 -60.741  1.00  0.83           N  
ATOM   4377  CA  ASP A 284      20.651   5.699 -60.498  1.00  0.83           C  
ATOM   4378  C   ASP A 284      20.166   5.550 -59.062  1.00  0.83           C  
ATOM   4379  O   ASP A 284      19.629   6.495 -58.481  1.00  0.83           O  
ATOM   4380  CB  ASP A 284      19.544   5.229 -61.447  1.00  0.83           C  
ATOM   4381  CG  ASP A 284      19.665   5.759 -62.889  1.00  0.83           C  
ATOM   4382  OD1 ASP A 284      20.419   6.676 -63.111  1.00  0.83           O  
ATOM   4383  OD2 ASP A 284      18.969   5.254 -63.745  1.00  0.83           O  
ATOM   4384  H   ASP A 284      21.952   4.270 -61.467  1.00  0.83           H  
ATOM   4385  HA  ASP A 284      20.822   6.757 -60.687  1.00  0.83           H  
ATOM   4386 1HB  ASP A 284      19.558   4.134 -61.483  1.00  0.83           H  
ATOM   4387 2HB  ASP A 284      18.577   5.525 -61.046  1.00  0.83           H  
ATOM   4388  N   ILE A 285      20.372   4.384 -58.462  1.00  0.89           N  
ATOM   4389  CA  ILE A 285      19.983   4.210 -57.073  1.00  0.89           C  
ATOM   4390  C   ILE A 285      20.821   5.128 -56.196  1.00  0.89           C  
ATOM   4391  O   ILE A 285      20.298   5.881 -55.372  1.00  0.89           O  
ATOM   4392  CB  ILE A 285      20.168   2.753 -56.632  1.00  0.89           C  
ATOM   4393  CG1 ILE A 285      19.161   1.866 -57.375  1.00  0.89           C  
ATOM   4394  CG2 ILE A 285      20.009   2.635 -55.119  1.00  0.89           C  
ATOM   4395  CD1 ILE A 285      19.453   0.390 -57.274  1.00  0.89           C  
ATOM   4396  H   ILE A 285      20.788   3.609 -58.981  1.00  0.89           H  
ATOM   4397  HA  ILE A 285      18.935   4.483 -56.964  1.00  0.89           H  
ATOM   4398  HB  ILE A 285      21.166   2.417 -56.916  1.00  0.89           H  
ATOM   4399 1HG1 ILE A 285      18.170   2.047 -56.962  1.00  0.89           H  
ATOM   4400 2HG1 ILE A 285      19.151   2.149 -58.422  1.00  0.89           H  
ATOM   4401 1HG2 ILE A 285      20.154   1.599 -54.819  1.00  0.89           H  
ATOM   4402 2HG2 ILE A 285      20.751   3.262 -54.620  1.00  0.89           H  
ATOM   4403 3HG2 ILE A 285      19.009   2.960 -54.830  1.00  0.89           H  
ATOM   4404 1HD1 ILE A 285      18.693  -0.165 -57.823  1.00  0.89           H  
ATOM   4405 2HD1 ILE A 285      20.430   0.186 -57.703  1.00  0.89           H  
ATOM   4406 3HD1 ILE A 285      19.443   0.086 -56.230  1.00  0.89           H  
ATOM   4407  N   ALA A 286      22.133   5.127 -56.423  1.00  0.97           N  
ATOM   4408  CA  ALA A 286      23.044   5.970 -55.666  1.00  0.97           C  
ATOM   4409  C   ALA A 286      22.711   7.456 -55.822  1.00  0.97           C  
ATOM   4410  O   ALA A 286      22.889   8.231 -54.883  1.00  0.97           O  
ATOM   4411  CB  ALA A 286      24.453   5.710 -56.090  1.00  0.97           C  
ATOM   4412  H   ALA A 286      22.519   4.500 -57.133  1.00  0.97           H  
ATOM   4413  HA  ALA A 286      22.941   5.712 -54.610  1.00  0.97           H  
ATOM   4414 1HB  ALA A 286      25.108   6.319 -55.485  1.00  0.97           H  
ATOM   4415 2HB  ALA A 286      24.688   4.659 -55.946  1.00  0.97           H  
ATOM   4416 3HB  ALA A 286      24.557   5.965 -57.138  1.00  0.97           H  
ATOM   4417  N   MET A 287      22.185   7.858 -56.981  1.00  1.04           N  
ATOM   4418  CA  MET A 287      21.820   9.259 -57.198  1.00  1.04           C  
ATOM   4419  C   MET A 287      20.721   9.738 -56.248  1.00  1.04           C  
ATOM   4420  O   MET A 287      20.561  10.938 -56.036  1.00  1.04           O  
ATOM   4421  CB  MET A 287      21.427   9.531 -58.644  1.00  1.04           C  
ATOM   4422  CG  MET A 287      22.555   9.410 -59.606  1.00  1.04           C  
ATOM   4423  SD  MET A 287      23.891  10.561 -59.240  1.00  1.04           S  
ATOM   4424  CE  MET A 287      24.952   9.481 -58.319  1.00  1.04           C  
ATOM   4425  H   MET A 287      22.091   7.185 -57.741  1.00  1.04           H  
ATOM   4426  HA  MET A 287      22.698   9.860 -56.999  1.00  1.04           H  
ATOM   4427 1HB  MET A 287      20.656   8.827 -58.946  1.00  1.04           H  
ATOM   4428 2HB  MET A 287      21.013  10.533 -58.726  1.00  1.04           H  
ATOM   4429 1HG  MET A 287      22.953   8.418 -59.568  1.00  1.04           H  
ATOM   4430 2HG  MET A 287      22.195   9.593 -60.615  1.00  1.04           H  
ATOM   4431 1HE  MET A 287      25.846  10.014 -58.035  1.00  1.04           H  
ATOM   4432 2HE  MET A 287      24.438   9.140 -57.428  1.00  1.04           H  
ATOM   4433 3HE  MET A 287      25.210   8.628 -58.934  1.00  1.04           H  
ATOM   4434  N   SER A 288      19.934   8.808 -55.691  1.00  1.08           N  
ATOM   4435  CA  SER A 288      18.893   9.195 -54.751  1.00  1.08           C  
ATOM   4436  C   SER A 288      19.504   9.436 -53.358  1.00  1.08           C  
ATOM   4437  O   SER A 288      18.827   9.919 -52.446  1.00  1.08           O  
ATOM   4438  CB  SER A 288      17.799   8.137 -54.685  1.00  1.08           C  
ATOM   4439  OG  SER A 288      18.227   6.956 -54.063  1.00  1.08           O  
ATOM   4440  H   SER A 288      20.088   7.818 -55.871  1.00  1.08           H  
ATOM   4441  HA  SER A 288      18.447  10.127 -55.093  1.00  1.08           H  
ATOM   4442 1HB  SER A 288      16.942   8.540 -54.149  1.00  1.08           H  
ATOM   4443 2HB  SER A 288      17.469   7.909 -55.698  1.00  1.08           H  
ATOM   4444  HG  SER A 288      19.038   6.672 -54.534  1.00  1.08           H  
ATOM   4445  N   GLU A 289      20.783   9.063 -53.194  1.00  1.09           N  
ATOM   4446  CA  GLU A 289      21.508   9.176 -51.939  1.00  1.09           C  
ATOM   4447  C   GLU A 289      22.565  10.306 -51.967  1.00  1.09           C  
ATOM   4448  O   GLU A 289      22.885  10.889 -50.920  1.00  1.09           O  
ATOM   4449  CB  GLU A 289      22.158   7.826 -51.612  1.00  1.09           C  
ATOM   4450  CG  GLU A 289      21.161   6.676 -51.417  1.00  1.09           C  
ATOM   4451  CD  GLU A 289      21.822   5.385 -51.027  1.00  1.09           C  
ATOM   4452  OE1 GLU A 289      22.923   5.448 -50.546  1.00  1.09           O  
ATOM   4453  OE2 GLU A 289      21.237   4.343 -51.214  1.00  1.09           O  
ATOM   4454  H   GLU A 289      21.297   8.688 -53.982  1.00  1.09           H  
ATOM   4455  HA  GLU A 289      20.789   9.409 -51.157  1.00  1.09           H  
ATOM   4456 1HB  GLU A 289      22.821   7.543 -52.424  1.00  1.09           H  
ATOM   4457 2HB  GLU A 289      22.767   7.903 -50.727  1.00  1.09           H  
ATOM   4458 1HG  GLU A 289      20.441   6.956 -50.650  1.00  1.09           H  
ATOM   4459 2HG  GLU A 289      20.619   6.530 -52.353  1.00  1.09           H  
ATOM   4460  N   GLY A 290      23.086  10.635 -53.162  1.00  1.07           N  
ATOM   4461  CA  GLY A 290      24.122  11.674 -53.303  1.00  1.07           C  
ATOM   4462  C   GLY A 290      24.453  12.005 -54.769  1.00  1.07           C  
ATOM   4463  O   GLY A 290      24.062  11.292 -55.681  1.00  1.07           O  
ATOM   4464  H   GLY A 290      22.797  10.096 -53.976  1.00  1.07           H  
ATOM   4465 1HA  GLY A 290      23.790  12.580 -52.795  1.00  1.07           H  
ATOM   4466 2HA  GLY A 290      25.029  11.345 -52.793  1.00  1.07           H  
ATOM   4467  N   SER A 291      25.214  13.082 -54.989  1.00  1.03           N  
ATOM   4468  CA  SER A 291      25.527  13.563 -56.349  1.00  1.03           C  
ATOM   4469  C   SER A 291      26.621  12.826 -57.125  1.00  1.03           C  
ATOM   4470  O   SER A 291      26.824  13.094 -58.310  1.00  1.03           O  
ATOM   4471  CB  SER A 291      25.910  15.025 -56.292  1.00  1.03           C  
ATOM   4472  OG  SER A 291      27.120  15.195 -55.615  1.00  1.03           O  
ATOM   4473  H   SER A 291      25.550  13.610 -54.195  1.00  1.03           H  
ATOM   4474  HA  SER A 291      24.610  13.479 -56.935  1.00  1.03           H  
ATOM   4475 1HB  SER A 291      26.004  15.407 -57.307  1.00  1.03           H  
ATOM   4476 2HB  SER A 291      25.125  15.595 -55.798  1.00  1.03           H  
ATOM   4477  HG  SER A 291      27.722  14.542 -55.990  1.00  1.03           H  
ATOM   4478  N   ALA A 292      27.349  11.940 -56.471  1.00  0.97           N  
ATOM   4479  CA  ALA A 292      28.444  11.228 -57.133  1.00  0.97           C  
ATOM   4480  C   ALA A 292      28.633   9.872 -56.500  1.00  0.97           C  
ATOM   4481  O   ALA A 292      28.225   9.656 -55.351  1.00  0.97           O  
ATOM   4482  CB  ALA A 292      29.733  12.021 -57.052  1.00  0.97           C  
ATOM   4483  H   ALA A 292      27.134  11.753 -55.503  1.00  0.97           H  
ATOM   4484  HA  ALA A 292      28.179  11.081 -58.182  1.00  0.97           H  
ATOM   4485 1HB  ALA A 292      30.530  11.474 -57.566  1.00  0.97           H  
ATOM   4486 2HB  ALA A 292      29.588  12.984 -57.524  1.00  0.97           H  
ATOM   4487 3HB  ALA A 292      29.999  12.161 -56.012  1.00  0.97           H  
ATOM   4488  N   VAL A 293      29.257   8.959 -57.238  1.00  0.92           N  
ATOM   4489  CA  VAL A 293      29.477   7.620 -56.721  1.00  0.92           C  
ATOM   4490  C   VAL A 293      30.932   7.245 -56.842  1.00  0.92           C  
ATOM   4491  O   VAL A 293      31.688   7.874 -57.585  1.00  0.92           O  
ATOM   4492  CB  VAL A 293      28.676   6.597 -57.525  1.00  0.92           C  
ATOM   4493  CG1 VAL A 293      27.271   6.966 -57.499  1.00  0.92           C  
ATOM   4494  CG2 VAL A 293      29.197   6.492 -58.873  1.00  0.92           C  
ATOM   4495  H   VAL A 293      29.570   9.192 -58.183  1.00  0.92           H  
ATOM   4496  HA  VAL A 293      29.186   7.574 -55.679  1.00  0.92           H  
ATOM   4497  HB  VAL A 293      28.761   5.628 -57.042  1.00  0.92           H  
ATOM   4498 1HG1 VAL A 293      26.685   6.249 -58.048  1.00  0.92           H  
ATOM   4499 2HG1 VAL A 293      26.950   7.021 -56.477  1.00  0.92           H  
ATOM   4500 3HG1 VAL A 293      27.178   7.923 -57.964  1.00  0.92           H  
ATOM   4501 1HG2 VAL A 293      28.645   5.752 -59.420  1.00  0.92           H  
ATOM   4502 2HG2 VAL A 293      29.117   7.452 -59.361  1.00  0.92           H  
ATOM   4503 3HG2 VAL A 293      30.234   6.190 -58.807  1.00  0.92           H  
ATOM   4504  N   ILE A 294      31.312   6.190 -56.155  1.00  0.89           N  
ATOM   4505  CA  ILE A 294      32.655   5.691 -56.288  1.00  0.89           C  
ATOM   4506  C   ILE A 294      32.550   4.226 -56.694  1.00  0.89           C  
ATOM   4507  O   ILE A 294      31.712   3.469 -56.186  1.00  0.89           O  
ATOM   4508  CB  ILE A 294      33.442   5.958 -54.988  1.00  0.89           C  
ATOM   4509  CG1 ILE A 294      34.899   5.557 -55.135  1.00  0.89           C  
ATOM   4510  CG2 ILE A 294      32.792   5.276 -53.809  1.00  0.89           C  
ATOM   4511  CD1 ILE A 294      35.776   6.144 -54.036  1.00  0.89           C  
ATOM   4512  H   ILE A 294      30.645   5.727 -55.548  1.00  0.89           H  
ATOM   4513  HA  ILE A 294      33.156   6.221 -57.091  1.00  0.89           H  
ATOM   4514  HB  ILE A 294      33.438   7.013 -54.811  1.00  0.89           H  
ATOM   4515 1HG1 ILE A 294      34.982   4.472 -55.117  1.00  0.89           H  
ATOM   4516 2HG1 ILE A 294      35.270   5.918 -56.089  1.00  0.89           H  
ATOM   4517 1HG2 ILE A 294      33.344   5.512 -52.897  1.00  0.89           H  
ATOM   4518 2HG2 ILE A 294      31.760   5.623 -53.707  1.00  0.89           H  
ATOM   4519 3HG2 ILE A 294      32.804   4.203 -53.974  1.00  0.89           H  
ATOM   4520 1HD1 ILE A 294      36.810   5.850 -54.184  1.00  0.89           H  
ATOM   4521 2HD1 ILE A 294      35.712   7.234 -54.062  1.00  0.89           H  
ATOM   4522 3HD1 ILE A 294      35.439   5.785 -53.068  1.00  0.89           H  
ATOM   4523  N   VAL A 295      33.379   3.853 -57.661  1.00  0.90           N  
ATOM   4524  CA  VAL A 295      33.340   2.526 -58.246  1.00  0.90           C  
ATOM   4525  C   VAL A 295      34.659   1.775 -58.108  1.00  0.90           C  
ATOM   4526  O   VAL A 295      35.744   2.336 -58.319  1.00  0.90           O  
ATOM   4527  CB  VAL A 295      32.921   2.629 -59.738  1.00  0.90           C  
ATOM   4528  CG1 VAL A 295      32.897   1.247 -60.387  1.00  0.90           C  
ATOM   4529  CG2 VAL A 295      31.535   3.285 -59.836  1.00  0.90           C  
ATOM   4530  H   VAL A 295      34.039   4.538 -58.021  1.00  0.90           H  
ATOM   4531  HA  VAL A 295      32.575   1.955 -57.727  1.00  0.90           H  
ATOM   4532  HB  VAL A 295      33.653   3.237 -60.274  1.00  0.90           H  
ATOM   4533 1HG1 VAL A 295      32.607   1.339 -61.433  1.00  0.90           H  
ATOM   4534 2HG1 VAL A 295      33.881   0.786 -60.331  1.00  0.90           H  
ATOM   4535 3HG1 VAL A 295      32.172   0.624 -59.860  1.00  0.90           H  
ATOM   4536 1HG2 VAL A 295      31.241   3.367 -60.882  1.00  0.90           H  
ATOM   4537 2HG2 VAL A 295      30.820   2.668 -59.302  1.00  0.90           H  
ATOM   4538 3HG2 VAL A 295      31.562   4.277 -59.395  1.00  0.90           H  
ATOM   4539  N   GLU A 296      34.554   0.499 -57.732  1.00  0.94           N  
ATOM   4540  CA  GLU A 296      35.719  -0.364 -57.564  1.00  0.94           C  
ATOM   4541  C   GLU A 296      35.468  -1.755 -58.144  1.00  0.94           C  
ATOM   4542  O   GLU A 296      34.331  -2.192 -58.291  1.00  0.94           O  
ATOM   4543  CB  GLU A 296      36.063  -0.478 -56.078  1.00  0.94           C  
ATOM   4544  CG  GLU A 296      35.003  -1.140 -55.234  1.00  0.94           C  
ATOM   4545  CD  GLU A 296      35.348  -1.177 -53.768  1.00  0.94           C  
ATOM   4546  OE1 GLU A 296      36.438  -0.766 -53.429  1.00  0.94           O  
ATOM   4547  OE2 GLU A 296      34.514  -1.574 -52.971  1.00  0.94           O  
ATOM   4548  H   GLU A 296      33.617   0.130 -57.556  1.00  0.94           H  
ATOM   4549  HA  GLU A 296      36.565   0.079 -58.092  1.00  0.94           H  
ATOM   4550 1HB  GLU A 296      37.008  -1.010 -55.950  1.00  0.94           H  
ATOM   4551 2HB  GLU A 296      36.182   0.516 -55.681  1.00  0.94           H  
ATOM   4552 1HG  GLU A 296      34.064  -0.600 -55.368  1.00  0.94           H  
ATOM   4553 2HG  GLU A 296      34.872  -2.161 -55.598  1.00  0.94           H  
ATOM   4554  N   SER A 297      36.527  -2.462 -58.507  1.00  1.01           N  
ATOM   4555  CA  SER A 297      36.354  -3.811 -59.044  1.00  1.01           C  
ATOM   4556  C   SER A 297      35.901  -4.814 -57.991  1.00  1.01           C  
ATOM   4557  O   SER A 297      36.374  -4.780 -56.852  1.00  1.01           O  
ATOM   4558  CB  SER A 297      37.649  -4.289 -59.649  1.00  1.01           C  
ATOM   4559  OG  SER A 297      38.023  -3.486 -60.734  1.00  1.01           O  
ATOM   4560  H   SER A 297      37.453  -2.074 -58.390  1.00  1.01           H  
ATOM   4561  HA  SER A 297      35.595  -3.779 -59.824  1.00  1.01           H  
ATOM   4562 1HB  SER A 297      38.428  -4.274 -58.892  1.00  1.01           H  
ATOM   4563 2HB  SER A 297      37.533  -5.324 -59.978  1.00  1.01           H  
ATOM   4564  HG  SER A 297      37.344  -3.617 -61.400  1.00  1.01           H  
ATOM   4565  N   MET A 298      35.050  -5.755 -58.396  1.00  1.10           N  
ATOM   4566  CA  MET A 298      34.647  -6.854 -57.532  1.00  1.10           C  
ATOM   4567  C   MET A 298      35.546  -8.063 -57.746  1.00  1.10           C  
ATOM   4568  O   MET A 298      35.876  -8.409 -58.879  1.00  1.10           O  
ATOM   4569  CB  MET A 298      33.203  -7.256 -57.819  1.00  1.10           C  
ATOM   4570  CG  MET A 298      32.633  -8.344 -56.921  1.00  1.10           C  
ATOM   4571  SD  MET A 298      32.479  -7.828 -55.218  1.00  1.10           S  
ATOM   4572  CE  MET A 298      32.084  -9.375 -54.435  1.00  1.10           C  
ATOM   4573  H   MET A 298      34.655  -5.719 -59.336  1.00  1.10           H  
ATOM   4574  HA  MET A 298      34.740  -6.539 -56.493  1.00  1.10           H  
ATOM   4575 1HB  MET A 298      32.554  -6.395 -57.792  1.00  1.10           H  
ATOM   4576 2HB  MET A 298      33.158  -7.645 -58.830  1.00  1.10           H  
ATOM   4577 1HG  MET A 298      31.654  -8.632 -57.281  1.00  1.10           H  
ATOM   4578 2HG  MET A 298      33.267  -9.227 -56.959  1.00  1.10           H  
ATOM   4579 1HE  MET A 298      31.964  -9.220 -53.360  1.00  1.10           H  
ATOM   4580 2HE  MET A 298      31.158  -9.767 -54.853  1.00  1.10           H  
ATOM   4581 3HE  MET A 298      32.887 -10.088 -54.608  1.00  1.10           H  
ATOM   4582  N   LEU A 299      35.926  -8.705 -56.659  1.00  1.18           N  
ATOM   4583  CA  LEU A 299      36.674  -9.949 -56.706  1.00  1.18           C  
ATOM   4584  C   LEU A 299      35.770 -11.071 -56.231  1.00  1.18           C  
ATOM   4585  O   LEU A 299      35.141 -10.955 -55.187  1.00  1.18           O  
ATOM   4586  CB  LEU A 299      37.920  -9.882 -55.821  1.00  1.18           C  
ATOM   4587  CG  LEU A 299      38.714 -11.175 -55.698  1.00  1.18           C  
ATOM   4588  CD1 LEU A 299      39.340 -11.528 -57.031  1.00  1.18           C  
ATOM   4589  CD2 LEU A 299      39.737 -11.012 -54.634  1.00  1.18           C  
ATOM   4590  H   LEU A 299      35.653  -8.331 -55.762  1.00  1.18           H  
ATOM   4591  HA  LEU A 299      36.975 -10.152 -57.732  1.00  1.18           H  
ATOM   4592 1HB  LEU A 299      38.588  -9.119 -56.212  1.00  1.18           H  
ATOM   4593 2HB  LEU A 299      37.636  -9.600 -54.834  1.00  1.18           H  
ATOM   4594  HG  LEU A 299      38.049 -11.978 -55.418  1.00  1.18           H  
ATOM   4595 1HD1 LEU A 299      39.894 -12.461 -56.935  1.00  1.18           H  
ATOM   4596 2HD1 LEU A 299      38.557 -11.646 -57.778  1.00  1.18           H  
ATOM   4597 3HD1 LEU A 299      40.016 -10.731 -57.334  1.00  1.18           H  
ATOM   4598 1HD2 LEU A 299      40.290 -11.936 -54.529  1.00  1.18           H  
ATOM   4599 2HD2 LEU A 299      40.410 -10.200 -54.907  1.00  1.18           H  
ATOM   4600 3HD2 LEU A 299      39.251 -10.771 -53.689  1.00  1.18           H  
ATOM   4601  N   TYR A 300      35.656 -12.145 -56.989  1.00  1.23           N  
ATOM   4602  CA  TYR A 300      34.814 -13.221 -56.496  1.00  1.23           C  
ATOM   4603  C   TYR A 300      35.355 -13.682 -55.157  1.00  1.23           C  
ATOM   4604  O   TYR A 300      36.559 -13.893 -55.023  1.00  1.23           O  
ATOM   4605  CB  TYR A 300      34.764 -14.395 -57.467  1.00  1.23           C  
ATOM   4606  CG  TYR A 300      33.919 -15.533 -56.945  1.00  1.23           C  
ATOM   4607  CD1 TYR A 300      32.534 -15.449 -56.981  1.00  1.23           C  
ATOM   4608  CD2 TYR A 300      34.532 -16.656 -56.412  1.00  1.23           C  
ATOM   4609  CE1 TYR A 300      31.769 -16.487 -56.486  1.00  1.23           C  
ATOM   4610  CE2 TYR A 300      33.771 -17.691 -55.916  1.00  1.23           C  
ATOM   4611  CZ  TYR A 300      32.393 -17.610 -55.951  1.00  1.23           C  
ATOM   4612  OH  TYR A 300      31.630 -18.644 -55.456  1.00  1.23           O  
ATOM   4613  H   TYR A 300      36.156 -12.224 -57.862  1.00  1.23           H  
ATOM   4614  HA  TYR A 300      33.803 -12.840 -56.341  1.00  1.23           H  
ATOM   4615 1HB  TYR A 300      34.354 -14.070 -58.425  1.00  1.23           H  
ATOM   4616 2HB  TYR A 300      35.772 -14.769 -57.644  1.00  1.23           H  
ATOM   4617  HD1 TYR A 300      32.052 -14.563 -57.397  1.00  1.23           H  
ATOM   4618  HD2 TYR A 300      35.618 -16.716 -56.383  1.00  1.23           H  
ATOM   4619  HE1 TYR A 300      30.681 -16.423 -56.513  1.00  1.23           H  
ATOM   4620  HE2 TYR A 300      34.256 -18.572 -55.496  1.00  1.23           H  
ATOM   4621  HH  TYR A 300      32.206 -19.339 -55.128  1.00  1.23           H  
ATOM   4622  N   GLY A 301      34.479 -13.834 -54.171  1.00  1.24           N  
ATOM   4623  CA  GLY A 301      34.907 -14.277 -52.854  1.00  1.24           C  
ATOM   4624  C   GLY A 301      33.980 -13.775 -51.762  1.00  1.24           C  
ATOM   4625  O   GLY A 301      32.959 -13.144 -52.043  1.00  1.24           O  
ATOM   4626  H   GLY A 301      33.504 -13.635 -54.338  1.00  1.24           H  
ATOM   4627 1HA  GLY A 301      34.941 -15.365 -52.827  1.00  1.24           H  
ATOM   4628 2HA  GLY A 301      35.916 -13.916 -52.667  1.00  1.24           H  
ATOM   4629  N   ASP A 302      34.325 -14.100 -50.523  1.00  1.20           N  
ATOM   4630  CA  ASP A 302      33.555 -13.731 -49.345  1.00  1.20           C  
ATOM   4631  C   ASP A 302      34.167 -12.541 -48.610  1.00  1.20           C  
ATOM   4632  O   ASP A 302      35.364 -12.252 -48.731  1.00  1.20           O  
ATOM   4633  CB  ASP A 302      33.439 -14.909 -48.379  1.00  1.20           C  
ATOM   4634  CG  ASP A 302      32.577 -16.075 -48.858  1.00  1.20           C  
ATOM   4635  OD1 ASP A 302      31.803 -15.917 -49.765  1.00  1.20           O  
ATOM   4636  OD2 ASP A 302      32.712 -17.140 -48.279  1.00  1.20           O  
ATOM   4637  H   ASP A 302      35.195 -14.604 -50.383  1.00  1.20           H  
ATOM   4638  HA  ASP A 302      32.553 -13.445 -49.665  1.00  1.20           H  
ATOM   4639 1HB  ASP A 302      34.414 -15.302 -48.230  1.00  1.20           H  
ATOM   4640 2HB  ASP A 302      33.074 -14.561 -47.407  1.00  1.20           H  
ATOM   4641  N   ASP A 303      33.342 -11.874 -47.818  1.00  1.15           N  
ATOM   4642  CA  ASP A 303      33.786 -10.753 -47.002  1.00  1.15           C  
ATOM   4643  C   ASP A 303      34.271 -11.198 -45.625  1.00  1.15           C  
ATOM   4644  O   ASP A 303      33.522 -11.832 -44.865  1.00  1.15           O  
ATOM   4645  CB  ASP A 303      32.654  -9.743 -46.844  1.00  1.15           C  
ATOM   4646  CG  ASP A 303      32.315  -9.019 -48.150  1.00  1.15           C  
ATOM   4647  OD1 ASP A 303      33.203  -8.767 -48.921  1.00  1.15           O  
ATOM   4648  OD2 ASP A 303      31.164  -8.748 -48.366  1.00  1.15           O  
ATOM   4649  H   ASP A 303      32.371 -12.159 -47.775  1.00  1.15           H  
ATOM   4650  HA  ASP A 303      34.621 -10.263 -47.510  1.00  1.15           H  
ATOM   4651 1HB  ASP A 303      31.758 -10.248 -46.477  1.00  1.15           H  
ATOM   4652 2HB  ASP A 303      32.940  -9.000 -46.098  1.00  1.15           H  
ATOM   4653  N   HIS A 304      35.526 -10.867 -45.317  1.00  1.09           N  
ATOM   4654  CA  HIS A 304      36.127 -11.222 -44.036  1.00  1.09           C  
ATOM   4655  C   HIS A 304      36.669  -9.984 -43.345  1.00  1.09           C  
ATOM   4656  O   HIS A 304      37.057  -9.008 -43.983  1.00  1.09           O  
ATOM   4657  CB  HIS A 304      37.265 -12.228 -44.180  1.00  1.09           C  
ATOM   4658  CG  HIS A 304      36.869 -13.540 -44.698  1.00  1.09           C  
ATOM   4659  ND1 HIS A 304      36.735 -13.804 -46.036  1.00  1.09           N  
ATOM   4660  CD2 HIS A 304      36.579 -14.674 -44.055  1.00  1.09           C  
ATOM   4661  CE1 HIS A 304      36.401 -15.064 -46.195  1.00  1.09           C  
ATOM   4662  NE2 HIS A 304      36.299 -15.620 -45.004  1.00  1.09           N  
ATOM   4663  H   HIS A 304      36.088 -10.355 -46.000  1.00  1.09           H  
ATOM   4664  HA  HIS A 304      35.374 -11.657 -43.385  1.00  1.09           H  
ATOM   4665 1HB  HIS A 304      38.023 -11.814 -44.847  1.00  1.09           H  
ATOM   4666 2HB  HIS A 304      37.730 -12.379 -43.204  1.00  1.09           H  
ATOM   4667  HD1 HIS A 304      36.866 -13.146 -46.787  1.00  1.09           H  
ATOM   4668  HD2 HIS A 304      36.562 -14.922 -43.003  1.00  1.09           H  
ATOM   4669  HE1 HIS A 304      36.283 -15.476 -47.188  1.00  1.09           H  
ATOM   4670  N   ARG A 305      36.709 -10.030 -42.029  1.00  1.05           N  
ATOM   4671  CA  ARG A 305      37.148  -8.878 -41.258  1.00  1.05           C  
ATOM   4672  C   ARG A 305      38.156  -9.176 -40.169  1.00  1.05           C  
ATOM   4673  O   ARG A 305      37.959 -10.109 -39.388  1.00  1.05           O  
ATOM   4674  CB  ARG A 305      35.914  -8.277 -40.646  1.00  1.05           C  
ATOM   4675  CG  ARG A 305      36.105  -7.105 -39.827  1.00  1.05           C  
ATOM   4676  CD  ARG A 305      34.799  -6.653 -39.389  1.00  1.05           C  
ATOM   4677  NE  ARG A 305      34.896  -5.707 -38.379  1.00  1.05           N  
ATOM   4678  CZ  ARG A 305      34.908  -4.414 -38.541  1.00  1.05           C  
ATOM   4679  NH1 ARG A 305      34.830  -3.874 -39.743  1.00  1.05           N  
ATOM   4680  NH2 ARG A 305      35.021  -3.709 -37.456  1.00  1.05           N  
ATOM   4681  H   ARG A 305      36.367 -10.863 -41.554  1.00  1.05           H  
ATOM   4682  HA  ARG A 305      37.593  -8.157 -41.940  1.00  1.05           H  
ATOM   4683 1HB  ARG A 305      35.230  -7.985 -41.448  1.00  1.05           H  
ATOM   4684 2HB  ARG A 305      35.408  -9.029 -40.041  1.00  1.05           H  
ATOM   4685 1HG  ARG A 305      36.716  -7.337 -38.963  1.00  1.05           H  
ATOM   4686 2HG  ARG A 305      36.585  -6.315 -40.408  1.00  1.05           H  
ATOM   4687 1HD  ARG A 305      34.275  -6.199 -40.233  1.00  1.05           H  
ATOM   4688 2HD  ARG A 305      34.225  -7.497 -39.012  1.00  1.05           H  
ATOM   4689  HE  ARG A 305      35.005  -6.040 -37.431  1.00  1.05           H  
ATOM   4690 1HH1 ARG A 305      34.787  -4.481 -40.592  1.00  1.05           H  
ATOM   4691 2HH1 ARG A 305      34.853  -2.878 -39.864  1.00  1.05           H  
ATOM   4692 1HH2 ARG A 305      35.116  -4.249 -36.576  1.00  1.05           H  
ATOM   4693 2HH2 ARG A 305      35.068  -2.712 -37.514  1.00  1.05           H  
ATOM   4694  N   LEU A 306      39.240  -8.392 -40.114  1.00  1.03           N  
ATOM   4695  CA  LEU A 306      40.237  -8.568 -39.058  1.00  1.03           C  
ATOM   4696  C   LEU A 306      40.244  -7.426 -38.043  1.00  1.03           C  
ATOM   4697  O   LEU A 306      40.210  -6.261 -38.439  1.00  1.03           O  
ATOM   4698  CB  LEU A 306      41.661  -8.626 -39.625  1.00  1.03           C  
ATOM   4699  CG  LEU A 306      41.990  -9.653 -40.689  1.00  1.03           C  
ATOM   4700  CD1 LEU A 306      43.485  -9.592 -40.963  1.00  1.03           C  
ATOM   4701  CD2 LEU A 306      41.576 -10.954 -40.271  1.00  1.03           C  
ATOM   4702  H   LEU A 306      39.353  -7.653 -40.810  1.00  1.03           H  
ATOM   4703  HA  LEU A 306      40.024  -9.494 -38.527  1.00  1.03           H  
ATOM   4704 1HB  LEU A 306      41.872  -7.650 -40.067  1.00  1.03           H  
ATOM   4705 2HB  LEU A 306      42.345  -8.754 -38.810  1.00  1.03           H  
ATOM   4706  HG  LEU A 306      41.465  -9.407 -41.609  1.00  1.03           H  
ATOM   4707 1HD1 LEU A 306      43.763 -10.297 -41.711  1.00  1.03           H  
ATOM   4708 2HD1 LEU A 306      43.762  -8.616 -41.290  1.00  1.03           H  
ATOM   4709 3HD1 LEU A 306      44.014  -9.830 -40.045  1.00  1.03           H  
ATOM   4710 1HD2 LEU A 306      41.809 -11.658 -41.051  1.00  1.03           H  
ATOM   4711 2HD2 LEU A 306      42.094 -11.222 -39.365  1.00  1.03           H  
ATOM   4712 3HD2 LEU A 306      40.513 -10.940 -40.101  1.00  1.03           H  
ATOM   4713  N   LEU A 307      40.393  -7.755 -36.753  1.00  1.04           N  
ATOM   4714  CA  LEU A 307      40.581  -6.775 -35.674  1.00  1.04           C  
ATOM   4715  C   LEU A 307      42.003  -6.875 -35.143  1.00  1.04           C  
ATOM   4716  O   LEU A 307      42.393  -7.912 -34.583  1.00  1.04           O  
ATOM   4717  CB  LEU A 307      39.643  -7.021 -34.494  1.00  1.04           C  
ATOM   4718  CG  LEU A 307      39.845  -6.069 -33.294  1.00  1.04           C  
ATOM   4719  CD1 LEU A 307      39.471  -4.661 -33.717  1.00  1.04           C  
ATOM   4720  CD2 LEU A 307      39.044  -6.546 -32.111  1.00  1.04           C  
ATOM   4721  H   LEU A 307      40.367  -8.733 -36.496  1.00  1.04           H  
ATOM   4722  HA  LEU A 307      40.420  -5.770 -36.064  1.00  1.04           H  
ATOM   4723 1HB  LEU A 307      38.635  -6.880 -34.836  1.00  1.04           H  
ATOM   4724 2HB  LEU A 307      39.756  -8.047 -34.149  1.00  1.04           H  
ATOM   4725  HG  LEU A 307      40.900  -6.061 -33.019  1.00  1.04           H  
ATOM   4726 1HD1 LEU A 307      39.633  -3.982 -32.900  1.00  1.04           H  
ATOM   4727 2HD1 LEU A 307      40.080  -4.371 -34.549  1.00  1.04           H  
ATOM   4728 3HD1 LEU A 307      38.422  -4.636 -34.012  1.00  1.04           H  
ATOM   4729 1HD2 LEU A 307      39.210  -5.876 -31.267  1.00  1.04           H  
ATOM   4730 2HD2 LEU A 307      38.001  -6.546 -32.368  1.00  1.04           H  
ATOM   4731 3HD2 LEU A 307      39.356  -7.556 -31.843  1.00  1.04           H  
ATOM   4732  N   VAL A 308      42.750  -5.793 -35.309  1.00  1.05           N  
ATOM   4733  CA  VAL A 308      44.161  -5.735 -34.942  1.00  1.05           C  
ATOM   4734  C   VAL A 308      44.450  -4.622 -33.941  1.00  1.05           C  
ATOM   4735  O   VAL A 308      43.937  -3.503 -34.068  1.00  1.05           O  
ATOM   4736  CB  VAL A 308      45.015  -5.552 -36.212  1.00  1.05           C  
ATOM   4737  CG1 VAL A 308      46.465  -5.386 -35.869  1.00  1.05           C  
ATOM   4738  CG2 VAL A 308      44.856  -6.778 -37.130  1.00  1.05           C  
ATOM   4739  H   VAL A 308      42.317  -4.967 -35.730  1.00  1.05           H  
ATOM   4740  HA  VAL A 308      44.434  -6.685 -34.485  1.00  1.05           H  
ATOM   4741  HB  VAL A 308      44.692  -4.683 -36.717  1.00  1.05           H  
ATOM   4742 1HG1 VAL A 308      47.043  -5.259 -36.783  1.00  1.05           H  
ATOM   4743 2HG1 VAL A 308      46.605  -4.514 -35.234  1.00  1.05           H  
ATOM   4744 3HG1 VAL A 308      46.795  -6.277 -35.351  1.00  1.05           H  
ATOM   4745 1HG2 VAL A 308      45.458  -6.635 -38.022  1.00  1.05           H  
ATOM   4746 2HG2 VAL A 308      45.201  -7.667 -36.605  1.00  1.05           H  
ATOM   4747 3HG2 VAL A 308      43.814  -6.904 -37.414  1.00  1.05           H  
ATOM   4748  N   VAL A 309      45.239  -4.938 -32.905  1.00  1.07           N  
ATOM   4749  CA  VAL A 309      45.539  -3.890 -31.921  1.00  1.07           C  
ATOM   4750  C   VAL A 309      47.020  -3.481 -31.890  1.00  1.07           C  
ATOM   4751  O   VAL A 309      47.386  -2.446 -32.431  1.00  1.07           O  
ATOM   4752  CB  VAL A 309      45.081  -4.350 -30.524  1.00  1.07           C  
ATOM   4753  CG1 VAL A 309      45.412  -3.293 -29.472  1.00  1.07           C  
ATOM   4754  CG2 VAL A 309      43.612  -4.569 -30.523  1.00  1.07           C  
ATOM   4755  H   VAL A 309      45.629  -5.884 -32.841  1.00  1.07           H  
ATOM   4756  HA  VAL A 309      44.964  -3.002 -32.172  1.00  1.07           H  
ATOM   4757  HB  VAL A 309      45.578  -5.269 -30.285  1.00  1.07           H  
ATOM   4758 1HG1 VAL A 309      45.076  -3.635 -28.493  1.00  1.07           H  
ATOM   4759 2HG1 VAL A 309      46.484  -3.112 -29.440  1.00  1.07           H  
ATOM   4760 3HG1 VAL A 309      44.899  -2.363 -29.725  1.00  1.07           H  
ATOM   4761 1HG2 VAL A 309      43.302  -4.903 -29.542  1.00  1.07           H  
ATOM   4762 2HG2 VAL A 309      43.161  -3.650 -30.744  1.00  1.07           H  
ATOM   4763 3HG2 VAL A 309      43.334  -5.308 -31.270  1.00  1.07           H  
ATOM   4764  N   ASN A 310      47.910  -4.336 -31.396  1.00  1.07           N  
ATOM   4765  CA  ASN A 310      49.334  -3.959 -31.344  1.00  1.07           C  
ATOM   4766  C   ASN A 310      50.092  -4.615 -32.488  1.00  1.07           C  
ATOM   4767  O   ASN A 310      51.306  -4.808 -32.438  1.00  1.07           O  
ATOM   4768  CB  ASN A 310      49.934  -4.319 -30.001  1.00  1.07           C  
ATOM   4769  CG  ASN A 310      49.996  -5.778 -29.773  1.00  1.07           C  
ATOM   4770  OD1 ASN A 310      49.445  -6.564 -30.548  1.00  1.07           O  
ATOM   4771  ND2 ASN A 310      50.657  -6.174 -28.705  1.00  1.07           N  
ATOM   4772  H   ASN A 310      47.600  -5.205 -30.988  1.00  1.07           H  
ATOM   4773  HA  ASN A 310      49.418  -2.879 -31.476  1.00  1.07           H  
ATOM   4774 1HB  ASN A 310      50.943  -3.913 -29.936  1.00  1.07           H  
ATOM   4775 2HB  ASN A 310      49.343  -3.865 -29.205  1.00  1.07           H  
ATOM   4776 1HD2 ASN A 310      50.731  -7.151 -28.495  1.00  1.07           H  
ATOM   4777 2HD2 ASN A 310      51.085  -5.500 -28.103  1.00  1.07           H  
ATOM   4778  N   GLY A 311      49.332  -4.981 -33.505  1.00  1.06           N  
ATOM   4779  CA  GLY A 311      49.782  -5.714 -34.675  1.00  1.06           C  
ATOM   4780  C   GLY A 311      49.304  -7.152 -34.531  1.00  1.06           C  
ATOM   4781  O   GLY A 311      49.149  -7.888 -35.507  1.00  1.06           O  
ATOM   4782  H   GLY A 311      48.354  -4.737 -33.452  1.00  1.06           H  
ATOM   4783 1HA  GLY A 311      49.368  -5.272 -35.576  1.00  1.06           H  
ATOM   4784 2HA  GLY A 311      50.869  -5.679 -34.754  1.00  1.06           H  
ATOM   4785  N   GLU A 312      48.984  -7.541 -33.301  1.00  1.04           N  
ATOM   4786  CA  GLU A 312      48.453  -8.864 -33.067  1.00  1.04           C  
ATOM   4787  C   GLU A 312      47.003  -8.914 -33.513  1.00  1.04           C  
ATOM   4788  O   GLU A 312      46.225  -7.975 -33.269  1.00  1.04           O  
ATOM   4789  CB  GLU A 312      48.553  -9.257 -31.590  1.00  1.04           C  
ATOM   4790  CG  GLU A 312      48.133 -10.694 -31.283  1.00  1.04           C  
ATOM   4791  CD  GLU A 312      48.291 -11.096 -29.836  1.00  1.04           C  
ATOM   4792  OE1 GLU A 312      48.848 -10.359 -29.070  1.00  1.04           O  
ATOM   4793  OE2 GLU A 312      47.826 -12.163 -29.497  1.00  1.04           O  
ATOM   4794  H   GLU A 312      49.138  -6.931 -32.498  1.00  1.04           H  
ATOM   4795  HA  GLU A 312      49.020  -9.581 -33.661  1.00  1.04           H  
ATOM   4796 1HB  GLU A 312      49.573  -9.114 -31.237  1.00  1.04           H  
ATOM   4797 2HB  GLU A 312      47.910  -8.606 -31.014  1.00  1.04           H  
ATOM   4798 1HG  GLU A 312      47.086 -10.810 -31.540  1.00  1.04           H  
ATOM   4799 2HG  GLU A 312      48.708 -11.369 -31.911  1.00  1.04           H  
ATOM   4800  N   LEU A 313      46.633 -10.018 -34.159  1.00  1.02           N  
ATOM   4801  CA  LEU A 313      45.243 -10.220 -34.525  1.00  1.02           C  
ATOM   4802  C   LEU A 313      44.513 -10.654 -33.278  1.00  1.02           C  
ATOM   4803  O   LEU A 313      44.854 -11.669 -32.669  1.00  1.02           O  
ATOM   4804  CB  LEU A 313      45.085 -11.310 -35.597  1.00  1.02           C  
ATOM   4805  CG  LEU A 313      43.628 -11.585 -36.056  1.00  1.02           C  
ATOM   4806  CD1 LEU A 313      43.121 -10.392 -36.753  1.00  1.02           C  
ATOM   4807  CD2 LEU A 313      43.559 -12.801 -36.963  1.00  1.02           C  
ATOM   4808  H   LEU A 313      47.322 -10.728 -34.357  1.00  1.02           H  
ATOM   4809  HA  LEU A 313      44.813  -9.283 -34.876  1.00  1.02           H  
ATOM   4810 1HB  LEU A 313      45.652 -11.002 -36.469  1.00  1.02           H  
ATOM   4811 2HB  LEU A 313      45.501 -12.241 -35.219  1.00  1.02           H  
ATOM   4812  HG  LEU A 313      43.005 -11.752 -35.179  1.00  1.02           H  
ATOM   4813 1HD1 LEU A 313      42.093 -10.553 -37.058  1.00  1.02           H  
ATOM   4814 2HD1 LEU A 313      43.169  -9.550 -36.102  1.00  1.02           H  
ATOM   4815 3HD1 LEU A 313      43.740 -10.208 -37.623  1.00  1.02           H  
ATOM   4816 1HD2 LEU A 313      42.537 -12.974 -37.254  1.00  1.02           H  
ATOM   4817 2HD2 LEU A 313      44.161 -12.633 -37.847  1.00  1.02           H  
ATOM   4818 3HD2 LEU A 313      43.923 -13.679 -36.431  1.00  1.02           H  
ATOM   4819  N   VAL A 314      43.528  -9.873 -32.894  1.00  1.01           N  
ATOM   4820  CA  VAL A 314      42.757 -10.133 -31.701  1.00  1.01           C  
ATOM   4821  C   VAL A 314      41.568 -10.985 -32.069  1.00  1.01           C  
ATOM   4822  O   VAL A 314      41.188 -11.901 -31.339  1.00  1.01           O  
ATOM   4823  CB  VAL A 314      42.367  -8.817 -31.023  1.00  1.01           C  
ATOM   4824  CG1 VAL A 314      41.461  -9.065 -29.868  1.00  1.01           C  
ATOM   4825  CG2 VAL A 314      43.633  -8.152 -30.533  1.00  1.01           C  
ATOM   4826  H   VAL A 314      43.298  -9.060 -33.462  1.00  1.01           H  
ATOM   4827  HA  VAL A 314      43.379 -10.692 -31.004  1.00  1.01           H  
ATOM   4828  HB  VAL A 314      41.849  -8.172 -31.733  1.00  1.01           H  
ATOM   4829 1HG1 VAL A 314      41.217  -8.117 -29.396  1.00  1.01           H  
ATOM   4830 2HG1 VAL A 314      40.561  -9.548 -30.225  1.00  1.01           H  
ATOM   4831 3HG1 VAL A 314      41.953  -9.693 -29.163  1.00  1.01           H  
ATOM   4832 1HG2 VAL A 314      43.380  -7.240 -30.035  1.00  1.01           H  
ATOM   4833 2HG2 VAL A 314      44.133  -8.810 -29.830  1.00  1.01           H  
ATOM   4834 3HG2 VAL A 314      44.299  -7.946 -31.377  1.00  1.01           H  
ATOM   4835  N   ALA A 315      40.965 -10.664 -33.200  1.00  1.03           N  
ATOM   4836  CA  ALA A 315      39.824 -11.435 -33.660  1.00  1.03           C  
ATOM   4837  C   ALA A 315      39.614 -11.298 -35.149  1.00  1.03           C  
ATOM   4838  O   ALA A 315      39.933 -10.271 -35.739  1.00  1.03           O  
ATOM   4839  CB  ALA A 315      38.558 -10.996 -32.949  1.00  1.03           C  
ATOM   4840  H   ALA A 315      41.330  -9.879 -33.743  1.00  1.03           H  
ATOM   4841  HA  ALA A 315      40.013 -12.482 -33.435  1.00  1.03           H  
ATOM   4842 1HB  ALA A 315      37.723 -11.609 -33.292  1.00  1.03           H  
ATOM   4843 2HB  ALA A 315      38.689 -11.122 -31.890  1.00  1.03           H  
ATOM   4844 3HB  ALA A 315      38.360  -9.950 -33.169  1.00  1.03           H  
ATOM   4845  N   ALA A 316      38.973 -12.282 -35.743  1.00  1.07           N  
ATOM   4846  CA  ALA A 316      38.550 -12.135 -37.127  1.00  1.07           C  
ATOM   4847  C   ALA A 316      37.227 -12.812 -37.358  1.00  1.07           C  
ATOM   4848  O   ALA A 316      36.847 -13.724 -36.622  1.00  1.07           O  
ATOM   4849  CB  ALA A 316      39.552 -12.713 -38.087  1.00  1.07           C  
ATOM   4850  H   ALA A 316      38.823 -13.145 -35.231  1.00  1.07           H  
ATOM   4851  HA  ALA A 316      38.430 -11.073 -37.318  1.00  1.07           H  
ATOM   4852 1HB  ALA A 316      39.196 -12.555 -39.102  1.00  1.07           H  
ATOM   4853 2HB  ALA A 316      40.495 -12.221 -37.945  1.00  1.07           H  
ATOM   4854 3HB  ALA A 316      39.653 -13.752 -37.925  1.00  1.07           H  
ATOM   4855  N   ALA A 317      36.520 -12.376 -38.392  1.00  1.15           N  
ATOM   4856  CA  ALA A 317      35.247 -13.002 -38.682  1.00  1.15           C  
ATOM   4857  C   ALA A 317      34.925 -13.113 -40.168  1.00  1.15           C  
ATOM   4858  O   ALA A 317      35.329 -12.283 -40.986  1.00  1.15           O  
ATOM   4859  CB  ALA A 317      34.131 -12.233 -38.004  1.00  1.15           C  
ATOM   4860  H   ALA A 317      36.881 -11.602 -38.946  1.00  1.15           H  
ATOM   4861  HA  ALA A 317      35.287 -13.988 -38.268  1.00  1.15           H  
ATOM   4862 1HB  ALA A 317      33.183 -12.746 -38.187  1.00  1.15           H  
ATOM   4863 2HB  ALA A 317      34.320 -12.190 -36.932  1.00  1.15           H  
ATOM   4864 3HB  ALA A 317      34.086 -11.227 -38.411  1.00  1.15           H  
ATOM   4865  N   ARG A 318      34.165 -14.154 -40.501  1.00  1.25           N  
ATOM   4866  CA  ARG A 318      33.602 -14.374 -41.836  1.00  1.25           C  
ATOM   4867  C   ARG A 318      32.147 -13.990 -41.869  1.00  1.25           C  
ATOM   4868  O   ARG A 318      31.397 -14.334 -40.951  1.00  1.25           O  
ATOM   4869  CB  ARG A 318      33.716 -15.823 -42.285  1.00  1.25           C  
ATOM   4870  CG  ARG A 318      33.043 -16.138 -43.648  1.00  1.25           C  
ATOM   4871  CD  ARG A 318      33.367 -17.522 -44.143  1.00  1.25           C  
ATOM   4872  NE  ARG A 318      32.676 -17.850 -45.410  1.00  1.25           N  
ATOM   4873  CZ  ARG A 318      31.571 -18.616 -45.520  1.00  1.25           C  
ATOM   4874  NH1 ARG A 318      31.027 -19.179 -44.462  1.00  1.25           N  
ATOM   4875  NH2 ARG A 318      31.053 -18.798 -46.719  1.00  1.25           N  
ATOM   4876  H   ARG A 318      33.941 -14.818 -39.758  1.00  1.25           H  
ATOM   4877  HA  ARG A 318      34.136 -13.748 -42.554  1.00  1.25           H  
ATOM   4878 1HB  ARG A 318      34.742 -16.103 -42.365  1.00  1.25           H  
ATOM   4879 2HB  ARG A 318      33.268 -16.469 -41.539  1.00  1.25           H  
ATOM   4880 1HG  ARG A 318      31.959 -16.062 -43.547  1.00  1.25           H  
ATOM   4881 2HG  ARG A 318      33.383 -15.416 -44.395  1.00  1.25           H  
ATOM   4882 1HD  ARG A 318      34.438 -17.599 -44.315  1.00  1.25           H  
ATOM   4883 2HD  ARG A 318      33.069 -18.250 -43.394  1.00  1.25           H  
ATOM   4884  HE  ARG A 318      33.027 -17.449 -46.297  1.00  1.25           H  
ATOM   4885 1HH1 ARG A 318      31.433 -19.034 -43.549  1.00  1.25           H  
ATOM   4886 2HH1 ARG A 318      30.203 -19.751 -44.566  1.00  1.25           H  
ATOM   4887 1HH2 ARG A 318      31.513 -18.331 -47.526  1.00  1.25           H  
ATOM   4888 2HH2 ARG A 318      30.235 -19.362 -46.849  1.00  1.25           H  
ATOM   4889  N   ARG A 319      31.729 -13.246 -42.885  1.00  1.36           N  
ATOM   4890  CA  ARG A 319      30.313 -12.949 -42.951  1.00  1.36           C  
ATOM   4891  C   ARG A 319      29.495 -14.023 -43.661  1.00  1.36           C  
ATOM   4892  O   ARG A 319      29.845 -14.487 -44.750  1.00  1.36           O  
ATOM   4893  CB  ARG A 319      30.054 -11.601 -43.566  1.00  1.36           C  
ATOM   4894  CG  ARG A 319      30.497 -10.452 -42.709  1.00  1.36           C  
ATOM   4895  CD  ARG A 319      30.024  -9.182 -43.251  1.00  1.36           C  
ATOM   4896  NE  ARG A 319      30.440  -8.057 -42.457  1.00  1.36           N  
ATOM   4897  CZ  ARG A 319      29.763  -7.578 -41.382  1.00  1.36           C  
ATOM   4898  NH1 ARG A 319      28.627  -8.151 -40.953  1.00  1.36           N  
ATOM   4899  NH2 ARG A 319      30.249  -6.518 -40.760  1.00  1.36           N  
ATOM   4900  H   ARG A 319      32.369 -12.905 -43.606  1.00  1.36           H  
ATOM   4901  HA  ARG A 319      29.958 -12.876 -41.940  1.00  1.36           H  
ATOM   4902 1HB  ARG A 319      30.574 -11.524 -44.518  1.00  1.36           H  
ATOM   4903 2HB  ARG A 319      29.003 -11.485 -43.757  1.00  1.36           H  
ATOM   4904 1HG  ARG A 319      30.081 -10.575 -41.704  1.00  1.36           H  
ATOM   4905 2HG  ARG A 319      31.587 -10.431 -42.660  1.00  1.36           H  
ATOM   4906 1HD  ARG A 319      30.387  -9.044 -44.271  1.00  1.36           H  
ATOM   4907 2HD  ARG A 319      28.945  -9.194 -43.250  1.00  1.36           H  
ATOM   4908  HE  ARG A 319      31.290  -7.578 -42.735  1.00  1.36           H  
ATOM   4909 1HH1 ARG A 319      28.221  -8.989 -41.394  1.00  1.36           H  
ATOM   4910 2HH1 ARG A 319      28.107  -7.783 -40.143  1.00  1.36           H  
ATOM   4911 1HH2 ARG A 319      31.105  -6.087 -41.088  1.00  1.36           H  
ATOM   4912 2HH2 ARG A 319      29.762  -6.126 -39.970  1.00  1.36           H  
ATOM   4913  N   VAL A 320      28.393 -14.401 -43.025  1.00  1.45           N  
ATOM   4914  CA  VAL A 320      27.445 -15.382 -43.565  1.00  1.45           C  
ATOM   4915  C   VAL A 320      26.041 -14.784 -43.786  1.00  1.45           C  
ATOM   4916  O   VAL A 320      25.364 -14.407 -42.827  1.00  1.45           O  
ATOM   4917  CB  VAL A 320      27.394 -16.606 -42.657  1.00  1.45           C  
ATOM   4918  CG1 VAL A 320      26.375 -17.588 -43.139  1.00  1.45           C  
ATOM   4919  CG2 VAL A 320      28.764 -17.269 -42.683  1.00  1.45           C  
ATOM   4920  H   VAL A 320      28.234 -13.977 -42.104  1.00  1.45           H  
ATOM   4921  HA  VAL A 320      27.865 -15.728 -44.500  1.00  1.45           H  
ATOM   4922  HB  VAL A 320      27.133 -16.305 -41.659  1.00  1.45           H  
ATOM   4923 1HG1 VAL A 320      26.370 -18.450 -42.470  1.00  1.45           H  
ATOM   4924 2HG1 VAL A 320      25.389 -17.122 -43.137  1.00  1.45           H  
ATOM   4925 3HG1 VAL A 320      26.623 -17.916 -44.139  1.00  1.45           H  
ATOM   4926 1HG2 VAL A 320      28.751 -18.150 -42.043  1.00  1.45           H  
ATOM   4927 2HG2 VAL A 320      28.980 -17.556 -43.702  1.00  1.45           H  
ATOM   4928 3HG2 VAL A 320      29.532 -16.583 -42.338  1.00  1.45           H  
ATOM   4929  N   PRO A 321      25.517 -14.752 -45.023  1.00  1.51           N  
ATOM   4930  CA  PRO A 321      24.318 -14.019 -45.412  1.00  1.51           C  
ATOM   4931  C   PRO A 321      22.960 -14.561 -44.976  1.00  1.51           C  
ATOM   4932  O   PRO A 321      22.121 -14.878 -45.806  1.00  1.51           O  
ATOM   4933  CB  PRO A 321      24.422 -14.045 -46.935  1.00  1.51           C  
ATOM   4934  CG  PRO A 321      25.111 -15.342 -47.242  1.00  1.51           C  
ATOM   4935  CD  PRO A 321      26.146 -15.493 -46.141  1.00  1.51           C  
ATOM   4936  HA  PRO A 321      24.422 -12.979 -45.073  1.00  1.51           H  
ATOM   4937 1HB  PRO A 321      23.411 -13.980 -47.375  1.00  1.51           H  
ATOM   4938 2HB  PRO A 321      24.975 -13.159 -47.288  1.00  1.51           H  
ATOM   4939 1HG  PRO A 321      24.377 -16.141 -47.236  1.00  1.51           H  
ATOM   4940 2HG  PRO A 321      25.552 -15.317 -48.252  1.00  1.51           H  
ATOM   4941 1HD  PRO A 321      26.266 -16.551 -45.913  1.00  1.51           H  
ATOM   4942 2HD  PRO A 321      27.092 -15.010 -46.452  1.00  1.51           H  
ATOM   4943  N   GLY A 322      22.757 -14.670 -43.669  1.00  1.53           N  
ATOM   4944  CA  GLY A 322      21.435 -14.938 -43.095  1.00  1.53           C  
ATOM   4945  C   GLY A 322      20.789 -16.306 -43.315  1.00  1.53           C  
ATOM   4946  O   GLY A 322      19.557 -16.386 -43.369  1.00  1.53           O  
ATOM   4947  H   GLY A 322      23.542 -14.474 -43.059  1.00  1.53           H  
ATOM   4948 1HA  GLY A 322      21.508 -14.771 -42.020  1.00  1.53           H  
ATOM   4949 2HA  GLY A 322      20.751 -14.173 -43.461  1.00  1.53           H  
ATOM   4950  N   HIS A 323      21.554 -17.377 -43.477  1.00  1.50           N  
ATOM   4951  CA  HIS A 323      20.857 -18.640 -43.698  1.00  1.50           C  
ATOM   4952  C   HIS A 323      20.356 -19.336 -42.437  1.00  1.50           C  
ATOM   4953  O   HIS A 323      20.788 -19.032 -41.321  1.00  1.50           O  
ATOM   4954  CB  HIS A 323      21.674 -19.628 -44.520  1.00  1.50           C  
ATOM   4955  CG  HIS A 323      22.914 -20.169 -43.918  1.00  1.50           C  
ATOM   4956  ND1 HIS A 323      22.901 -21.079 -42.888  1.00  1.50           N  
ATOM   4957  CD2 HIS A 323      24.208 -19.989 -44.247  1.00  1.50           C  
ATOM   4958  CE1 HIS A 323      24.137 -21.422 -42.590  1.00  1.50           C  
ATOM   4959  NE2 HIS A 323      24.954 -20.779 -43.402  1.00  1.50           N  
ATOM   4960  H   HIS A 323      22.560 -17.316 -43.446  1.00  1.50           H  
ATOM   4961  HA  HIS A 323      19.972 -18.430 -44.269  1.00  1.50           H  
ATOM   4962 1HB  HIS A 323      21.031 -20.457 -44.775  1.00  1.50           H  
ATOM   4963 2HB  HIS A 323      21.948 -19.162 -45.434  1.00  1.50           H  
ATOM   4964  HD1 HIS A 323      22.078 -21.429 -42.437  1.00  1.50           H  
ATOM   4965  HD2 HIS A 323      24.696 -19.384 -45.012  1.00  1.50           H  
ATOM   4966  HE1 HIS A 323      24.336 -22.134 -41.790  1.00  1.50           H  
ATOM   4967  N   ILE A 324      19.484 -20.324 -42.653  1.00  1.44           N  
ATOM   4968  CA  ILE A 324      18.929 -21.161 -41.602  1.00  1.44           C  
ATOM   4969  C   ILE A 324      18.791 -22.594 -42.143  1.00  1.44           C  
ATOM   4970  O   ILE A 324      18.565 -22.792 -43.338  1.00  1.44           O  
ATOM   4971  CB  ILE A 324      17.556 -20.590 -41.173  1.00  1.44           C  
ATOM   4972  CG1 ILE A 324      17.038 -21.237 -39.888  1.00  1.44           C  
ATOM   4973  CG2 ILE A 324      16.550 -20.824 -42.292  1.00  1.44           C  
ATOM   4974  CD1 ILE A 324      15.888 -20.434 -39.264  1.00  1.44           C  
ATOM   4975  H   ILE A 324      19.156 -20.451 -43.605  1.00  1.44           H  
ATOM   4976  HA  ILE A 324      19.608 -21.165 -40.750  1.00  1.44           H  
ATOM   4977  HB  ILE A 324      17.650 -19.520 -40.991  1.00  1.44           H  
ATOM   4978 1HG1 ILE A 324      16.690 -22.254 -40.092  1.00  1.44           H  
ATOM   4979 2HG1 ILE A 324      17.853 -21.284 -39.167  1.00  1.44           H  
ATOM   4980 1HG2 ILE A 324      15.584 -20.413 -42.010  1.00  1.44           H  
ATOM   4981 2HG2 ILE A 324      16.903 -20.334 -43.197  1.00  1.44           H  
ATOM   4982 3HG2 ILE A 324      16.450 -21.897 -42.469  1.00  1.44           H  
ATOM   4983 1HD1 ILE A 324      15.574 -20.897 -38.341  1.00  1.44           H  
ATOM   4984 2HD1 ILE A 324      16.234 -19.424 -39.045  1.00  1.44           H  
ATOM   4985 3HD1 ILE A 324      15.046 -20.386 -39.958  1.00  1.44           H  
ATOM   4986  N   VAL A 325      18.978 -23.597 -41.285  1.00  1.35           N  
ATOM   4987  CA  VAL A 325      18.826 -24.988 -41.730  1.00  1.35           C  
ATOM   4988  C   VAL A 325      17.717 -25.728 -40.982  1.00  1.35           C  
ATOM   4989  O   VAL A 325      16.788 -26.263 -41.584  1.00  1.35           O  
ATOM   4990  CB  VAL A 325      20.151 -25.765 -41.575  1.00  1.35           C  
ATOM   4991  CG1 VAL A 325      19.945 -27.211 -41.988  1.00  1.35           C  
ATOM   4992  CG2 VAL A 325      21.213 -25.137 -42.440  1.00  1.35           C  
ATOM   4993  H   VAL A 325      19.193 -23.389 -40.321  1.00  1.35           H  
ATOM   4994  HA  VAL A 325      18.568 -24.986 -42.791  1.00  1.35           H  
ATOM   4995  HB  VAL A 325      20.460 -25.751 -40.533  1.00  1.35           H  
ATOM   4996 1HG1 VAL A 325      20.878 -27.762 -41.874  1.00  1.35           H  
ATOM   4997 2HG1 VAL A 325      19.177 -27.670 -41.363  1.00  1.35           H  
ATOM   4998 3HG1 VAL A 325      19.630 -27.238 -43.031  1.00  1.35           H  
ATOM   4999 1HG2 VAL A 325      22.144 -25.690 -42.337  1.00  1.35           H  
ATOM   5000 2HG2 VAL A 325      20.878 -25.184 -43.459  1.00  1.35           H  
ATOM   5001 3HG2 VAL A 325      21.374 -24.102 -42.152  1.00  1.35           H  
ATOM   5002  N   GLY A 326      17.812 -25.752 -39.660  1.00  1.26           N  
ATOM   5003  CA  GLY A 326      16.847 -26.474 -38.843  1.00  1.26           C  
ATOM   5004  C   GLY A 326      16.844 -27.969 -39.117  1.00  1.26           C  
ATOM   5005  O   GLY A 326      17.900 -28.599 -39.109  1.00  1.26           O  
ATOM   5006  H   GLY A 326      18.582 -25.288 -39.209  1.00  1.26           H  
ATOM   5007 1HA  GLY A 326      17.039 -26.288 -37.788  1.00  1.26           H  
ATOM   5008 2HA  GLY A 326      15.866 -26.089 -39.065  1.00  1.26           H  
ATOM   5009  N   ASP A 327      15.653 -28.535 -39.330  1.00  1.16           N  
ATOM   5010  CA  ASP A 327      15.504 -29.967 -39.586  1.00  1.16           C  
ATOM   5011  C   ASP A 327      14.171 -30.275 -40.273  1.00  1.16           C  
ATOM   5012  O   ASP A 327      13.280 -29.432 -40.362  1.00  1.16           O  
ATOM   5013  CB  ASP A 327      15.624 -30.759 -38.261  1.00  1.16           C  
ATOM   5014  CG  ASP A 327      16.150 -32.254 -38.413  1.00  1.16           C  
ATOM   5015  OD1 ASP A 327      16.039 -32.823 -39.496  1.00  1.16           O  
ATOM   5016  OD2 ASP A 327      16.647 -32.788 -37.455  1.00  1.16           O  
ATOM   5017  H   ASP A 327      14.831 -27.950 -39.332  1.00  1.16           H  
ATOM   5018  HA  ASP A 327      16.310 -30.281 -40.251  1.00  1.16           H  
ATOM   5019 1HB  ASP A 327      16.299 -30.233 -37.583  1.00  1.16           H  
ATOM   5020 2HB  ASP A 327      14.652 -30.795 -37.777  1.00  1.16           H  
ATOM   5021  N   GLY A 328      13.995 -31.537 -40.652  1.00  1.08           N  
ATOM   5022  CA  GLY A 328      12.794 -32.019 -41.348  1.00  1.08           C  
ATOM   5023  C   GLY A 328      11.608 -32.204 -40.407  1.00  1.08           C  
ATOM   5024  O   GLY A 328      10.524 -32.631 -40.804  1.00  1.08           O  
ATOM   5025  H   GLY A 328      14.764 -32.183 -40.484  1.00  1.08           H  
ATOM   5026 1HA  GLY A 328      12.535 -31.310 -42.129  1.00  1.08           H  
ATOM   5027 2HA  GLY A 328      13.022 -32.959 -41.846  1.00  1.08           H  
ATOM   5028  N   LYS A 329      11.852 -31.928 -39.138  1.00  1.00           N  
ATOM   5029  CA  LYS A 329      10.873 -32.015 -38.077  1.00  1.00           C  
ATOM   5030  C   LYS A 329      10.189 -30.670 -37.830  1.00  1.00           C  
ATOM   5031  O   LYS A 329       9.267 -30.585 -37.018  1.00  1.00           O  
ATOM   5032  CB  LYS A 329      11.554 -32.487 -36.796  1.00  1.00           C  
ATOM   5033  CG  LYS A 329      12.119 -33.896 -36.871  1.00  1.00           C  
ATOM   5034  CD  LYS A 329      12.795 -34.288 -35.566  1.00  1.00           C  
ATOM   5035  CE  LYS A 329      13.358 -35.702 -35.633  1.00  1.00           C  
ATOM   5036  NZ  LYS A 329      14.066 -36.076 -34.378  1.00  1.00           N  
ATOM   5037  H   LYS A 329      12.782 -31.615 -38.904  1.00  1.00           H  
ATOM   5038  HA  LYS A 329      10.107 -32.735 -38.366  1.00  1.00           H  
ATOM   5039 1HB  LYS A 329      12.375 -31.809 -36.554  1.00  1.00           H  
ATOM   5040 2HB  LYS A 329      10.844 -32.445 -35.970  1.00  1.00           H  
ATOM   5041 1HG  LYS A 329      11.316 -34.602 -37.088  1.00  1.00           H  
ATOM   5042 2HG  LYS A 329      12.854 -33.945 -37.677  1.00  1.00           H  
ATOM   5043 1HD  LYS A 329      13.614 -33.591 -35.365  1.00  1.00           H  
ATOM   5044 2HD  LYS A 329      12.077 -34.225 -34.748  1.00  1.00           H  
ATOM   5045 1HE  LYS A 329      12.541 -36.403 -35.799  1.00  1.00           H  
ATOM   5046 2HE  LYS A 329      14.058 -35.769 -36.467  1.00  1.00           H  
ATOM   5047 1HZ  LYS A 329      14.426 -37.017 -34.459  1.00  1.00           H  
ATOM   5048 2HZ  LYS A 329      14.834 -35.432 -34.228  1.00  1.00           H  
ATOM   5049 3HZ  LYS A 329      13.426 -36.026 -33.599  1.00  1.00           H  
ATOM   5050  N   HIS A 330      10.646 -29.612 -38.509  1.00  0.95           N  
ATOM   5051  CA  HIS A 330      10.113 -28.281 -38.238  1.00  0.95           C  
ATOM   5052  C   HIS A 330       9.771 -27.505 -39.500  1.00  0.95           C  
ATOM   5053  O   HIS A 330      10.504 -27.553 -40.485  1.00  0.95           O  
ATOM   5054  CB  HIS A 330      11.166 -27.467 -37.489  1.00  0.95           C  
ATOM   5055  CG  HIS A 330      11.611 -28.047 -36.196  1.00  0.95           C  
ATOM   5056  ND1 HIS A 330      10.897 -27.909 -35.027  1.00  0.95           N  
ATOM   5057  CD2 HIS A 330      12.715 -28.759 -35.883  1.00  0.95           C  
ATOM   5058  CE1 HIS A 330      11.539 -28.523 -34.051  1.00  0.95           C  
ATOM   5059  NE2 HIS A 330      12.647 -29.047 -34.545  1.00  0.95           N  
ATOM   5060  H   HIS A 330      11.398 -29.715 -39.193  1.00  0.95           H  
ATOM   5061  HA  HIS A 330       9.211 -28.354 -37.632  1.00  0.95           H  
ATOM   5062 1HB  HIS A 330      12.036 -27.377 -38.130  1.00  0.95           H  
ATOM   5063 2HB  HIS A 330      10.792 -26.460 -37.310  1.00  0.95           H  
ATOM   5064  HD1 HIS A 330      10.026 -27.430 -34.917  1.00  0.95           H  
ATOM   5065  HD2 HIS A 330      13.562 -29.104 -36.474  1.00  0.95           H  
ATOM   5066  HE1 HIS A 330      11.133 -28.531 -33.040  1.00  0.95           H  
ATOM   5067  N   ASN A 331       8.689 -26.730 -39.466  1.00  0.91           N  
ATOM   5068  CA  ASN A 331       8.417 -25.911 -40.634  1.00  0.91           C  
ATOM   5069  C   ASN A 331       9.211 -24.622 -40.530  1.00  0.91           C  
ATOM   5070  O   ASN A 331       9.809 -24.355 -39.482  1.00  0.91           O  
ATOM   5071  CB  ASN A 331       6.913 -25.715 -40.819  1.00  0.91           C  
ATOM   5072  CG  ASN A 331       6.224 -24.961 -39.739  1.00  0.91           C  
ATOM   5073  OD1 ASN A 331       6.820 -24.161 -39.024  1.00  0.91           O  
ATOM   5074  ND2 ASN A 331       4.942 -25.209 -39.595  1.00  0.91           N  
ATOM   5075  H   ASN A 331       8.082 -26.711 -38.660  1.00  0.91           H  
ATOM   5076  HA  ASN A 331       8.779 -26.424 -41.507  1.00  0.91           H  
ATOM   5077 1HB  ASN A 331       6.732 -25.177 -41.742  1.00  0.91           H  
ATOM   5078 2HB  ASN A 331       6.436 -26.689 -40.926  1.00  0.91           H  
ATOM   5079 1HD2 ASN A 331       4.416 -24.734 -38.888  1.00  0.91           H  
ATOM   5080 2HD2 ASN A 331       4.486 -25.868 -40.197  1.00  0.91           H  
ATOM   5081  N   VAL A 332       9.165 -23.791 -41.558  1.00  0.91           N  
ATOM   5082  CA  VAL A 332       9.959 -22.571 -41.538  1.00  0.91           C  
ATOM   5083  C   VAL A 332       9.552 -21.615 -40.424  1.00  0.91           C  
ATOM   5084  O   VAL A 332      10.419 -21.140 -39.685  1.00  0.91           O  
ATOM   5085  CB  VAL A 332       9.905 -21.888 -42.910  1.00  0.91           C  
ATOM   5086  CG1 VAL A 332      10.551 -20.507 -42.844  1.00  0.91           C  
ATOM   5087  CG2 VAL A 332      10.616 -22.768 -43.955  1.00  0.91           C  
ATOM   5088  H   VAL A 332       8.639 -24.066 -42.389  1.00  0.91           H  
ATOM   5089  HA  VAL A 332      10.995 -22.860 -41.366  1.00  0.91           H  
ATOM   5090  HB  VAL A 332       8.879 -21.773 -43.199  1.00  0.91           H  
ATOM   5091 1HG1 VAL A 332      10.489 -20.040 -43.815  1.00  0.91           H  
ATOM   5092 2HG1 VAL A 332      10.021 -19.898 -42.115  1.00  0.91           H  
ATOM   5093 3HG1 VAL A 332      11.595 -20.602 -42.552  1.00  0.91           H  
ATOM   5094 1HG2 VAL A 332      10.554 -22.291 -44.929  1.00  0.91           H  
ATOM   5095 2HG2 VAL A 332      11.660 -22.902 -43.680  1.00  0.91           H  
ATOM   5096 3HG2 VAL A 332      10.122 -23.733 -44.000  1.00  0.91           H  
ATOM   5097  N   GLU A 333       8.254 -21.370 -40.248  1.00  0.93           N  
ATOM   5098  CA  GLU A 333       7.821 -20.492 -39.170  1.00  0.93           C  
ATOM   5099  C   GLU A 333       8.303 -20.997 -37.806  1.00  0.93           C  
ATOM   5100  O   GLU A 333       8.712 -20.201 -36.962  1.00  0.93           O  
ATOM   5101  CB  GLU A 333       6.298 -20.370 -39.155  1.00  0.93           C  
ATOM   5102  CG  GLU A 333       5.739 -19.403 -38.104  1.00  0.93           C  
ATOM   5103  CD  GLU A 333       6.076 -17.939 -38.366  1.00  0.93           C  
ATOM   5104  OE1 GLU A 333       6.398 -17.599 -39.482  1.00  0.93           O  
ATOM   5105  OE2 GLU A 333       6.001 -17.165 -37.440  1.00  0.93           O  
ATOM   5106  H   GLU A 333       7.564 -21.750 -40.897  1.00  0.93           H  
ATOM   5107  HA  GLU A 333       8.244 -19.505 -39.337  1.00  0.93           H  
ATOM   5108 1HB  GLU A 333       5.954 -20.036 -40.135  1.00  0.93           H  
ATOM   5109 2HB  GLU A 333       5.860 -21.354 -38.979  1.00  0.93           H  
ATOM   5110 1HG  GLU A 333       4.657 -19.515 -38.073  1.00  0.93           H  
ATOM   5111 2HG  GLU A 333       6.134 -19.689 -37.128  1.00  0.93           H  
ATOM   5112  N   ALA A 334       8.258 -22.314 -37.578  1.00  0.97           N  
ATOM   5113  CA  ALA A 334       8.724 -22.874 -36.314  1.00  0.97           C  
ATOM   5114  C   ALA A 334      10.202 -22.600 -36.128  1.00  0.97           C  
ATOM   5115  O   ALA A 334      10.645 -22.272 -35.028  1.00  0.97           O  
ATOM   5116  CB  ALA A 334       8.475 -24.366 -36.255  1.00  0.97           C  
ATOM   5117  H   ALA A 334       7.896 -22.938 -38.290  1.00  0.97           H  
ATOM   5118  HA  ALA A 334       8.180 -22.387 -35.505  1.00  0.97           H  
ATOM   5119 1HB  ALA A 334       8.818 -24.755 -35.299  1.00  0.97           H  
ATOM   5120 2HB  ALA A 334       7.410 -24.559 -36.370  1.00  0.97           H  
ATOM   5121 3HB  ALA A 334       9.020 -24.847 -37.063  1.00  0.97           H  
ATOM   5122  N   LEU A 335      10.978 -22.699 -37.206  1.00  1.03           N  
ATOM   5123  CA  LEU A 335      12.402 -22.454 -37.083  1.00  1.03           C  
ATOM   5124  C   LEU A 335      12.636 -21.009 -36.693  1.00  1.03           C  
ATOM   5125  O   LEU A 335      13.499 -20.707 -35.868  1.00  1.03           O  
ATOM   5126  CB  LEU A 335      13.112 -22.790 -38.386  1.00  1.03           C  
ATOM   5127  CG  LEU A 335      13.120 -24.247 -38.726  1.00  1.03           C  
ATOM   5128  CD1 LEU A 335      13.752 -24.434 -40.112  1.00  1.03           C  
ATOM   5129  CD2 LEU A 335      13.849 -24.980 -37.614  1.00  1.03           C  
ATOM   5130  H   LEU A 335      10.577 -22.984 -38.104  1.00  1.03           H  
ATOM   5131  HA  LEU A 335      12.800 -23.091 -36.300  1.00  1.03           H  
ATOM   5132 1HB  LEU A 335      12.646 -22.243 -39.203  1.00  1.03           H  
ATOM   5133 2HB  LEU A 335      14.127 -22.497 -38.306  1.00  1.03           H  
ATOM   5134  HG  LEU A 335      12.108 -24.620 -38.782  1.00  1.03           H  
ATOM   5135 1HD1 LEU A 335      13.752 -25.494 -40.377  1.00  1.03           H  
ATOM   5136 2HD1 LEU A 335      13.174 -23.881 -40.849  1.00  1.03           H  
ATOM   5137 3HD1 LEU A 335      14.775 -24.061 -40.104  1.00  1.03           H  
ATOM   5138 1HD2 LEU A 335      13.869 -26.044 -37.821  1.00  1.03           H  
ATOM   5139 2HD2 LEU A 335      14.865 -24.601 -37.539  1.00  1.03           H  
ATOM   5140 3HD2 LEU A 335      13.333 -24.810 -36.677  1.00  1.03           H  
ATOM   5141  N   ILE A 336      11.823 -20.122 -37.245  1.00  1.10           N  
ATOM   5142  CA  ILE A 336      11.891 -18.710 -36.928  1.00  1.10           C  
ATOM   5143  C   ILE A 336      11.544 -18.483 -35.465  1.00  1.10           C  
ATOM   5144  O   ILE A 336      12.218 -17.716 -34.778  1.00  1.10           O  
ATOM   5145  CB  ILE A 336      10.994 -17.918 -37.870  1.00  1.10           C  
ATOM   5146  CG1 ILE A 336      11.602 -18.013 -39.268  1.00  1.10           C  
ATOM   5147  CG2 ILE A 336      10.816 -16.487 -37.392  1.00  1.10           C  
ATOM   5148  CD1 ILE A 336      10.716 -17.549 -40.341  1.00  1.10           C  
ATOM   5149  H   ILE A 336      11.140 -20.449 -37.934  1.00  1.10           H  
ATOM   5150  HA  ILE A 336      12.917 -18.376 -37.085  1.00  1.10           H  
ATOM   5151  HB  ILE A 336      10.023 -18.388 -37.918  1.00  1.10           H  
ATOM   5152 1HG1 ILE A 336      12.517 -17.428 -39.301  1.00  1.10           H  
ATOM   5153 2HG1 ILE A 336      11.852 -19.056 -39.463  1.00  1.10           H  
ATOM   5154 1HG2 ILE A 336      10.166 -15.952 -38.082  1.00  1.10           H  
ATOM   5155 2HG2 ILE A 336      10.364 -16.490 -36.399  1.00  1.10           H  
ATOM   5156 3HG2 ILE A 336      11.765 -16.005 -37.346  1.00  1.10           H  
ATOM   5157 1HD1 ILE A 336      11.233 -17.678 -41.282  1.00  1.10           H  
ATOM   5158 2HD1 ILE A 336       9.803 -18.140 -40.343  1.00  1.10           H  
ATOM   5159 3HD1 ILE A 336      10.470 -16.505 -40.186  1.00  1.10           H  
ATOM   5160  N   GLU A 337      10.482 -19.142 -34.976  1.00  1.19           N  
ATOM   5161  CA  GLU A 337      10.121 -19.005 -33.569  1.00  1.19           C  
ATOM   5162  C   GLU A 337      11.294 -19.433 -32.687  1.00  1.19           C  
ATOM   5163  O   GLU A 337      11.645 -18.723 -31.745  1.00  1.19           O  
ATOM   5164  CB  GLU A 337       8.878 -19.830 -33.209  1.00  1.19           C  
ATOM   5165  CG  GLU A 337       8.437 -19.642 -31.739  1.00  1.19           C  
ATOM   5166  CD  GLU A 337       7.178 -20.398 -31.338  1.00  1.19           C  
ATOM   5167  OE1 GLU A 337       6.629 -21.112 -32.144  1.00  1.19           O  
ATOM   5168  OE2 GLU A 337       6.762 -20.233 -30.211  1.00  1.19           O  
ATOM   5169  H   GLU A 337       9.928 -19.733 -35.596  1.00  1.19           H  
ATOM   5170  HA  GLU A 337       9.905 -17.958 -33.369  1.00  1.19           H  
ATOM   5171 1HB  GLU A 337       8.051 -19.557 -33.866  1.00  1.19           H  
ATOM   5172 2HB  GLU A 337       9.087 -20.889 -33.367  1.00  1.19           H  
ATOM   5173 1HG  GLU A 337       9.256 -19.973 -31.100  1.00  1.19           H  
ATOM   5174 2HG  GLU A 337       8.286 -18.579 -31.559  1.00  1.19           H  
ATOM   5175  N   ILE A 338      11.942 -20.545 -33.046  1.00  1.30           N  
ATOM   5176  CA  ILE A 338      13.078 -21.060 -32.291  1.00  1.30           C  
ATOM   5177  C   ILE A 338      14.201 -20.028 -32.279  1.00  1.30           C  
ATOM   5178  O   ILE A 338      14.807 -19.771 -31.237  1.00  1.30           O  
ATOM   5179  CB  ILE A 338      13.554 -22.397 -32.887  1.00  1.30           C  
ATOM   5180  CG1 ILE A 338      12.478 -23.485 -32.613  1.00  1.30           C  
ATOM   5181  CG2 ILE A 338      14.897 -22.783 -32.303  1.00  1.30           C  
ATOM   5182  CD1 ILE A 338      12.664 -24.773 -33.409  1.00  1.30           C  
ATOM   5183  H   ILE A 338      11.594 -21.077 -33.843  1.00  1.30           H  
ATOM   5184  HA  ILE A 338      12.764 -21.238 -31.268  1.00  1.30           H  
ATOM   5185  HB  ILE A 338      13.648 -22.302 -33.959  1.00  1.30           H  
ATOM   5186 1HG1 ILE A 338      12.501 -23.731 -31.551  1.00  1.30           H  
ATOM   5187 2HG1 ILE A 338      11.498 -23.072 -32.848  1.00  1.30           H  
ATOM   5188 1HG2 ILE A 338      15.222 -23.726 -32.738  1.00  1.30           H  
ATOM   5189 2HG2 ILE A 338      15.627 -22.007 -32.532  1.00  1.30           H  
ATOM   5190 3HG2 ILE A 338      14.807 -22.891 -31.222  1.00  1.30           H  
ATOM   5191 1HD1 ILE A 338      11.872 -25.474 -33.155  1.00  1.30           H  
ATOM   5192 2HD1 ILE A 338      12.616 -24.550 -34.464  1.00  1.30           H  
ATOM   5193 3HD1 ILE A 338      13.629 -25.216 -33.174  1.00  1.30           H  
ATOM   5194  N   VAL A 339      14.466 -19.401 -33.417  1.00  1.45           N  
ATOM   5195  CA  VAL A 339      15.459 -18.340 -33.456  1.00  1.45           C  
ATOM   5196  C   VAL A 339      15.051 -17.178 -32.554  1.00  1.45           C  
ATOM   5197  O   VAL A 339      15.868 -16.632 -31.814  1.00  1.45           O  
ATOM   5198  CB  VAL A 339      15.659 -17.806 -34.882  1.00  1.45           C  
ATOM   5199  CG1 VAL A 339      16.509 -16.586 -34.826  1.00  1.45           C  
ATOM   5200  CG2 VAL A 339      16.322 -18.861 -35.738  1.00  1.45           C  
ATOM   5201  H   VAL A 339      13.971 -19.671 -34.268  1.00  1.45           H  
ATOM   5202  HA  VAL A 339      16.407 -18.741 -33.098  1.00  1.45           H  
ATOM   5203  HB  VAL A 339      14.697 -17.534 -35.309  1.00  1.45           H  
ATOM   5204 1HG1 VAL A 339      16.663 -16.191 -35.814  1.00  1.45           H  
ATOM   5205 2HG1 VAL A 339      16.009 -15.837 -34.212  1.00  1.45           H  
ATOM   5206 3HG1 VAL A 339      17.466 -16.847 -34.389  1.00  1.45           H  
ATOM   5207 1HG2 VAL A 339      16.459 -18.471 -36.744  1.00  1.45           H  
ATOM   5208 2HG2 VAL A 339      17.287 -19.121 -35.313  1.00  1.45           H  
ATOM   5209 3HG2 VAL A 339      15.700 -19.743 -35.777  1.00  1.45           H  
ATOM   5210  N   ASN A 340      13.779 -16.800 -32.592  1.00  1.64           N  
ATOM   5211  CA  ASN A 340      13.281 -15.695 -31.782  1.00  1.64           C  
ATOM   5212  C   ASN A 340      13.293 -15.975 -30.276  1.00  1.64           C  
ATOM   5213  O   ASN A 340      13.288 -15.047 -29.466  1.00  1.64           O  
ATOM   5214  CB  ASN A 340      11.931 -15.255 -32.278  1.00  1.64           C  
ATOM   5215  CG  ASN A 340      12.127 -14.545 -33.555  1.00  1.64           C  
ATOM   5216  OD1 ASN A 340      13.289 -14.241 -33.827  1.00  1.64           O  
ATOM   5217  ND2 ASN A 340      11.096 -14.253 -34.301  1.00  1.64           N  
ATOM   5218  H   ASN A 340      13.138 -17.280 -33.222  1.00  1.64           H  
ATOM   5219  HA  ASN A 340      13.954 -14.850 -31.935  1.00  1.64           H  
ATOM   5220 1HB  ASN A 340      11.289 -16.121 -32.431  1.00  1.64           H  
ATOM   5221 2HB  ASN A 340      11.456 -14.595 -31.556  1.00  1.64           H  
ATOM   5222 1HD2 ASN A 340      11.221 -13.726 -35.166  1.00  1.64           H  
ATOM   5223 2HD2 ASN A 340      10.181 -14.521 -34.013  1.00  1.64           H  
ATOM   5224  N   GLN A 341      13.375 -17.247 -29.895  1.00  1.87           N  
ATOM   5225  CA  GLN A 341      13.473 -17.625 -28.490  1.00  1.87           C  
ATOM   5226  C   GLN A 341      14.901 -17.427 -27.957  1.00  1.87           C  
ATOM   5227  O   GLN A 341      15.149 -17.600 -26.761  1.00  1.87           O  
ATOM   5228  CB  GLN A 341      13.023 -19.081 -28.281  1.00  1.87           C  
ATOM   5229  CG  GLN A 341      11.528 -19.325 -28.523  1.00  1.87           C  
ATOM   5230  CD  GLN A 341      11.129 -20.801 -28.471  1.00  1.87           C  
ATOM   5231  OE1 GLN A 341      11.957 -21.709 -28.623  1.00  1.87           O  
ATOM   5232  NE2 GLN A 341       9.840 -21.048 -28.265  1.00  1.87           N  
ATOM   5233  H   GLN A 341      13.315 -17.976 -30.607  1.00  1.87           H  
ATOM   5234  HA  GLN A 341      12.812 -16.978 -27.917  1.00  1.87           H  
ATOM   5235 1HB  GLN A 341      13.577 -19.725 -28.965  1.00  1.87           H  
ATOM   5236 2HB  GLN A 341      13.264 -19.395 -27.268  1.00  1.87           H  
ATOM   5237 1HG  GLN A 341      10.976 -18.811 -27.737  1.00  1.87           H  
ATOM   5238 2HG  GLN A 341      11.241 -18.925 -29.472  1.00  1.87           H  
ATOM   5239 1HE2 GLN A 341       9.505 -21.988 -28.230  1.00  1.87           H  
ATOM   5240 2HE2 GLN A 341       9.190 -20.288 -28.161  1.00  1.87           H  
ATOM   5241  N   ASP A 342      15.844 -17.060 -28.838  1.00  2.15           N  
ATOM   5242  CA  ASP A 342      17.226 -16.808 -28.450  1.00  2.15           C  
ATOM   5243  C   ASP A 342      17.290 -15.491 -27.652  1.00  2.15           C  
ATOM   5244  O   ASP A 342      17.061 -14.419 -28.218  1.00  2.15           O  
ATOM   5245  CB  ASP A 342      18.128 -16.729 -29.693  1.00  2.15           C  
ATOM   5246  CG  ASP A 342      19.654 -16.583 -29.410  1.00  2.15           C  
ATOM   5247  OD1 ASP A 342      20.062 -15.836 -28.525  1.00  2.15           O  
ATOM   5248  OD2 ASP A 342      20.413 -17.243 -30.099  1.00  2.15           O  
ATOM   5249  H   ASP A 342      15.602 -16.942 -29.823  1.00  2.15           H  
ATOM   5250  HA  ASP A 342      17.546 -17.656 -27.861  1.00  2.15           H  
ATOM   5251 1HB  ASP A 342      17.967 -17.623 -30.304  1.00  2.15           H  
ATOM   5252 2HB  ASP A 342      17.809 -15.880 -30.299  1.00  2.15           H  
ATOM   5253  N   PRO A 343      17.697 -15.510 -26.367  1.00  2.48           N  
ATOM   5254  CA  PRO A 343      17.683 -14.389 -25.439  1.00  2.48           C  
ATOM   5255  C   PRO A 343      18.601 -13.244 -25.846  1.00  2.48           C  
ATOM   5256  O   PRO A 343      18.515 -12.153 -25.282  1.00  2.48           O  
ATOM   5257  CB  PRO A 343      18.154 -15.026 -24.125  1.00  2.48           C  
ATOM   5258  CG  PRO A 343      18.974 -16.217 -24.544  1.00  2.48           C  
ATOM   5259  CD  PRO A 343      18.302 -16.735 -25.797  1.00  2.48           C  
ATOM   5260  HA  PRO A 343      16.648 -14.029 -25.344  1.00  2.48           H  
ATOM   5261 1HB  PRO A 343      18.737 -14.293 -23.548  1.00  2.48           H  
ATOM   5262 2HB  PRO A 343      17.284 -15.301 -23.510  1.00  2.48           H  
ATOM   5263 1HG  PRO A 343      20.015 -15.908 -24.726  1.00  2.48           H  
ATOM   5264 2HG  PRO A 343      19.000 -16.964 -23.739  1.00  2.48           H  
ATOM   5265 1HD  PRO A 343      19.091 -17.131 -26.457  1.00  2.48           H  
ATOM   5266 2HD  PRO A 343      17.525 -17.478 -25.554  1.00  2.48           H  
ATOM   5267  N   ARG A 344      19.510 -13.486 -26.794  1.00  2.86           N  
ATOM   5268  CA  ARG A 344      20.436 -12.452 -27.229  1.00  2.86           C  
ATOM   5269  C   ARG A 344      19.800 -11.489 -28.244  1.00  2.86           C  
ATOM   5270  O   ARG A 344      20.421 -10.483 -28.622  1.00  2.86           O  
ATOM   5271  CB  ARG A 344      21.667 -13.104 -27.816  1.00  2.86           C  
ATOM   5272  CG  ARG A 344      22.449 -13.933 -26.815  1.00  2.86           C  
ATOM   5273  CD  ARG A 344      23.555 -14.676 -27.450  1.00  2.86           C  
ATOM   5274  NE  ARG A 344      23.066 -15.647 -28.394  1.00  2.86           N  
ATOM   5275  CZ  ARG A 344      23.847 -16.401 -29.194  1.00  2.86           C  
ATOM   5276  NH1 ARG A 344      25.167 -16.307 -29.132  1.00  2.86           N  
ATOM   5277  NH2 ARG A 344      23.281 -17.236 -30.039  1.00  2.86           N  
ATOM   5278  H   ARG A 344      19.570 -14.398 -27.270  1.00  2.86           H  
ATOM   5279  HA  ARG A 344      20.739 -11.878 -26.353  1.00  2.86           H  
ATOM   5280 1HB  ARG A 344      21.369 -13.770 -28.610  1.00  2.86           H  
ATOM   5281 2HB  ARG A 344      22.329 -12.351 -28.242  1.00  2.86           H  
ATOM   5282 1HG  ARG A 344      22.859 -13.286 -26.043  1.00  2.86           H  
ATOM   5283 2HG  ARG A 344      21.770 -14.662 -26.365  1.00  2.86           H  
ATOM   5284 1HD  ARG A 344      24.192 -14.001 -27.976  1.00  2.86           H  
ATOM   5285 2HD  ARG A 344      24.128 -15.200 -26.689  1.00  2.86           H  
ATOM   5286  HE  ARG A 344      22.034 -15.757 -28.478  1.00  2.86           H  
ATOM   5287 1HH1 ARG A 344      25.598 -15.682 -28.466  1.00  2.86           H  
ATOM   5288 2HH1 ARG A 344      25.744 -16.880 -29.735  1.00  2.86           H  
ATOM   5289 1HH2 ARG A 344      22.245 -17.293 -30.075  1.00  2.86           H  
ATOM   5290 2HH2 ARG A 344      23.840 -17.807 -30.647  1.00  2.86           H  
ATOM   5291  N   ARG A 345      18.580 -11.819 -28.720  1.00  3.25           N  
ATOM   5292  CA  ARG A 345      17.910 -10.970 -29.704  1.00  3.25           C  
ATOM   5293  C   ARG A 345      17.034  -9.866 -29.113  1.00  3.25           C  
ATOM   5294  O   ARG A 345      16.199 -10.095 -28.236  1.00  3.25           O  
ATOM   5295  CB  ARG A 345      17.080 -11.803 -30.679  1.00  3.25           C  
ATOM   5296  CG  ARG A 345      17.931 -12.668 -31.566  1.00  3.25           C  
ATOM   5297  CD  ARG A 345      17.225 -13.424 -32.581  1.00  3.25           C  
ATOM   5298  NE  ARG A 345      18.167 -14.304 -33.258  1.00  3.25           N  
ATOM   5299  CZ  ARG A 345      18.943 -13.991 -34.328  1.00  3.25           C  
ATOM   5300  NH1 ARG A 345      18.899 -12.806 -34.911  1.00  3.25           N  
ATOM   5301  NH2 ARG A 345      19.773 -14.905 -34.809  1.00  3.25           N  
ATOM   5302  H   ARG A 345      18.110 -12.667 -28.393  1.00  3.25           H  
ATOM   5303  HA  ARG A 345      18.681 -10.503 -30.284  1.00  3.25           H  
ATOM   5304 1HB  ARG A 345      16.398 -12.451 -30.129  1.00  3.25           H  
ATOM   5305 2HB  ARG A 345      16.482 -11.144 -31.316  1.00  3.25           H  
ATOM   5306 1HG  ARG A 345      18.553 -12.008 -32.124  1.00  3.25           H  
ATOM   5307 2HG  ARG A 345      18.540 -13.349 -30.966  1.00  3.25           H  
ATOM   5308 1HD  ARG A 345      16.441 -14.032 -32.125  1.00  3.25           H  
ATOM   5309 2HD  ARG A 345      16.787 -12.751 -33.317  1.00  3.25           H  
ATOM   5310  HE  ARG A 345      18.263 -15.238 -32.870  1.00  3.25           H  
ATOM   5311 1HH1 ARG A 345      18.247 -12.065 -34.600  1.00  3.25           H  
ATOM   5312 2HH1 ARG A 345      19.488 -12.623 -35.708  1.00  3.25           H  
ATOM   5313 1HH2 ARG A 345      19.820 -15.820 -34.378  1.00  3.25           H  
ATOM   5314 2HH2 ARG A 345      20.357 -14.690 -35.604  1.00  3.25           H  
ATOM   5315  N   GLY A 346      17.219  -8.662 -29.642  1.00  3.61           N  
ATOM   5316  CA  GLY A 346      16.436  -7.484 -29.294  1.00  3.61           C  
ATOM   5317  C   GLY A 346      15.693  -7.035 -30.532  1.00  3.61           C  
ATOM   5318  O   GLY A 346      15.379  -7.858 -31.386  1.00  3.61           O  
ATOM   5319  H   GLY A 346      17.961  -8.566 -30.331  1.00  3.61           H  
ATOM   5320 1HA  GLY A 346      15.732  -7.720 -28.495  1.00  3.61           H  
ATOM   5321 2HA  GLY A 346      17.090  -6.688 -28.946  1.00  3.61           H  
ATOM   5322  N   VAL A 347      15.402  -5.747 -30.631  1.00  3.91           N  
ATOM   5323  CA  VAL A 347      14.685  -5.232 -31.789  1.00  3.91           C  
ATOM   5324  C   VAL A 347      15.588  -4.311 -32.597  1.00  3.91           C  
ATOM   5325  O   VAL A 347      15.797  -4.529 -33.791  1.00  3.91           O  
ATOM   5326  CB  VAL A 347      13.416  -4.488 -31.356  1.00  3.91           C  
ATOM   5327  CG1 VAL A 347      12.718  -3.904 -32.575  1.00  3.91           C  
ATOM   5328  CG2 VAL A 347      12.501  -5.454 -30.622  1.00  3.91           C  
ATOM   5329  H   VAL A 347      15.685  -5.120 -29.894  1.00  3.91           H  
ATOM   5330  HA  VAL A 347      14.388  -6.067 -32.423  1.00  3.91           H  
ATOM   5331  HB  VAL A 347      13.683  -3.662 -30.699  1.00  3.91           H  
ATOM   5332 1HG1 VAL A 347      11.821  -3.371 -32.259  1.00  3.91           H  
ATOM   5333 2HG1 VAL A 347      13.389  -3.214 -33.084  1.00  3.91           H  
ATOM   5334 3HG1 VAL A 347      12.442  -4.709 -33.253  1.00  3.91           H  
ATOM   5335 1HG2 VAL A 347      11.598  -4.931 -30.308  1.00  3.91           H  
ATOM   5336 2HG2 VAL A 347      12.234  -6.275 -31.289  1.00  3.91           H  
ATOM   5337 3HG2 VAL A 347      13.010  -5.850 -29.745  1.00  3.91           H  
ATOM   5338  N   GLY A 348      16.117  -3.276 -31.941  1.00  4.09           N  
ATOM   5339  CA  GLY A 348      17.005  -2.338 -32.615  1.00  4.09           C  
ATOM   5340  C   GLY A 348      18.430  -2.865 -32.571  1.00  4.09           C  
ATOM   5341  O   GLY A 348      18.707  -3.864 -31.902  1.00  4.09           O  
ATOM   5342  H   GLY A 348      15.900  -3.139 -30.969  1.00  4.09           H  
ATOM   5343 1HA  GLY A 348      16.690  -2.205 -33.650  1.00  4.09           H  
ATOM   5344 2HA  GLY A 348      16.952  -1.364 -32.129  1.00  4.09           H  
ATOM   5345  N   HIS A 349      19.371  -2.101 -33.113  1.00  4.12           N  
ATOM   5346  CA  HIS A 349      20.755  -2.567 -33.216  1.00  4.12           C  
ATOM   5347  C   HIS A 349      21.584  -2.238 -31.986  1.00  4.12           C  
ATOM   5348  O   HIS A 349      22.812  -2.301 -32.004  1.00  4.12           O  
ATOM   5349  CB  HIS A 349      21.407  -1.961 -34.454  1.00  4.12           C  
ATOM   5350  CG  HIS A 349      20.752  -2.394 -35.735  1.00  4.12           C  
ATOM   5351  ND1 HIS A 349      19.598  -1.798 -36.208  1.00  4.12           N  
ATOM   5352  CD2 HIS A 349      21.076  -3.350 -36.639  1.00  4.12           C  
ATOM   5353  CE1 HIS A 349      19.246  -2.368 -37.348  1.00  4.12           C  
ATOM   5354  NE2 HIS A 349      20.124  -3.305 -37.630  1.00  4.12           N  
ATOM   5355  H   HIS A 349      19.109  -1.235 -33.565  1.00  4.12           H  
ATOM   5356  HA  HIS A 349      20.762  -3.652 -33.330  1.00  4.12           H  
ATOM   5357 1HB  HIS A 349      21.368  -0.873 -34.393  1.00  4.12           H  
ATOM   5358 2HB  HIS A 349      22.457  -2.251 -34.490  1.00  4.12           H  
ATOM   5359  HD2 HIS A 349      21.931  -4.028 -36.598  1.00  4.12           H  
ATOM   5360  HE1 HIS A 349      18.378  -2.106 -37.952  1.00  4.12           H  
ATOM   5361  HE2 HIS A 349      20.108  -3.907 -38.449  1.00  4.12           H  
ATOM   5362  N   GLU A 350      20.884  -1.896 -30.916  1.00  4.01           N  
ATOM   5363  CA  GLU A 350      21.476  -1.654 -29.621  1.00  4.01           C  
ATOM   5364  C   GLU A 350      21.858  -2.998 -28.988  1.00  4.01           C  
ATOM   5365  O   GLU A 350      22.785  -3.070 -28.170  1.00  4.01           O  
ATOM   5366  CB  GLU A 350      20.501  -0.895 -28.716  1.00  4.01           C  
ATOM   5367  CG  GLU A 350      20.169   0.531 -29.188  1.00  4.01           C  
ATOM   5368  CD  GLU A 350      21.365   1.463 -29.223  1.00  4.01           C  
ATOM   5369  OE1 GLU A 350      22.051   1.565 -28.233  1.00  4.01           O  
ATOM   5370  OE2 GLU A 350      21.590   2.065 -30.247  1.00  4.01           O  
ATOM   5371  H   GLU A 350      19.883  -1.844 -31.008  1.00  4.01           H  
ATOM   5372  HA  GLU A 350      22.381  -1.060 -29.751  1.00  4.01           H  
ATOM   5373 1HB  GLU A 350      19.566  -1.451 -28.647  1.00  4.01           H  
ATOM   5374 2HB  GLU A 350      20.917  -0.825 -27.710  1.00  4.01           H  
ATOM   5375 1HG  GLU A 350      19.733   0.478 -30.185  1.00  4.01           H  
ATOM   5376 2HG  GLU A 350      19.418   0.949 -28.515  1.00  4.01           H  
ATOM   5377  N   ASN A 351      21.109  -4.058 -29.334  1.00  3.75           N  
ATOM   5378  CA  ASN A 351      21.343  -5.372 -28.739  1.00  3.75           C  
ATOM   5379  C   ASN A 351      22.334  -6.135 -29.612  1.00  3.75           C  
ATOM   5380  O   ASN A 351      22.699  -5.676 -30.690  1.00  3.75           O  
ATOM   5381  CB  ASN A 351      20.034  -6.136 -28.562  1.00  3.75           C  
ATOM   5382  CG  ASN A 351      20.075  -7.187 -27.420  1.00  3.75           C  
ATOM   5383  OD1 ASN A 351      21.127  -7.756 -27.090  1.00  3.75           O  
ATOM   5384  ND2 ASN A 351      18.940  -7.423 -26.813  1.00  3.75           N  
ATOM   5385  H   ASN A 351      20.376  -3.952 -30.041  1.00  3.75           H  
ATOM   5386  HA  ASN A 351      21.803  -5.242 -27.759  1.00  3.75           H  
ATOM   5387 1HB  ASN A 351      19.228  -5.430 -28.367  1.00  3.75           H  
ATOM   5388 2HB  ASN A 351      19.795  -6.653 -29.497  1.00  3.75           H  
ATOM   5389 1HD2 ASN A 351      18.899  -8.090 -26.066  1.00  3.75           H  
ATOM   5390 2HD2 ASN A 351      18.112  -6.948 -27.097  1.00  3.75           H  
ATOM   5391  N   MET A 352      22.791  -7.288 -29.140  1.00  3.41           N  
ATOM   5392  CA  MET A 352      23.736  -8.095 -29.908  1.00  3.41           C  
ATOM   5393  C   MET A 352      23.157  -8.592 -31.229  1.00  3.41           C  
ATOM   5394  O   MET A 352      23.735  -8.372 -32.294  1.00  3.41           O  
ATOM   5395  CB  MET A 352      24.143  -9.305 -29.089  1.00  3.41           C  
ATOM   5396  CG  MET A 352      25.107 -10.220 -29.785  1.00  3.41           C  
ATOM   5397  SD  MET A 352      25.512 -11.638 -28.795  1.00  3.41           S  
ATOM   5398  CE  MET A 352      26.180 -12.676 -30.054  1.00  3.41           C  
ATOM   5399  H   MET A 352      22.451  -7.608 -28.244  1.00  3.41           H  
ATOM   5400  HA  MET A 352      24.611  -7.485 -30.129  1.00  3.41           H  
ATOM   5401 1HB  MET A 352      24.603  -8.980 -28.159  1.00  3.41           H  
ATOM   5402 2HB  MET A 352      23.252  -9.885 -28.830  1.00  3.41           H  
ATOM   5403 1HG  MET A 352      24.711 -10.549 -30.728  1.00  3.41           H  
ATOM   5404 2HG  MET A 352      26.026  -9.674 -29.993  1.00  3.41           H  
ATOM   5405 1HE  MET A 352      26.517 -13.615 -29.623  1.00  3.41           H  
ATOM   5406 2HE  MET A 352      25.418 -12.874 -30.793  1.00  3.41           H  
ATOM   5407 3HE  MET A 352      27.016 -12.176 -30.524  1.00  3.41           H  
ATOM   5408  N   LEU A 353      22.012  -9.256 -31.143  1.00  3.03           N  
ATOM   5409  CA  LEU A 353      21.328  -9.799 -32.302  1.00  3.03           C  
ATOM   5410  C   LEU A 353      19.955  -9.135 -32.359  1.00  3.03           C  
ATOM   5411  O   LEU A 353      19.499  -8.624 -31.335  1.00  3.03           O  
ATOM   5412  CB  LEU A 353      21.185 -11.316 -32.157  1.00  3.03           C  
ATOM   5413  CG  LEU A 353      22.438 -12.125 -31.881  1.00  3.03           C  
ATOM   5414  CD1 LEU A 353      22.046 -13.570 -31.673  1.00  3.03           C  
ATOM   5415  CD2 LEU A 353      23.419 -11.975 -33.013  1.00  3.03           C  
ATOM   5416  H   LEU A 353      21.586  -9.424 -30.230  1.00  3.03           H  
ATOM   5417  HA  LEU A 353      21.879  -9.556 -33.206  1.00  3.03           H  
ATOM   5418 1HB  LEU A 353      20.551 -11.499 -31.311  1.00  3.03           H  
ATOM   5419 2HB  LEU A 353      20.722 -11.713 -33.047  1.00  3.03           H  
ATOM   5420  HG  LEU A 353      22.879 -11.785 -30.960  1.00  3.03           H  
ATOM   5421 1HD1 LEU A 353      22.933 -14.161 -31.443  1.00  3.03           H  
ATOM   5422 2HD1 LEU A 353      21.340 -13.645 -30.854  1.00  3.03           H  
ATOM   5423 3HD1 LEU A 353      21.582 -13.953 -32.575  1.00  3.03           H  
ATOM   5424 1HD2 LEU A 353      24.305 -12.554 -32.798  1.00  3.03           H  
ATOM   5425 2HD2 LEU A 353      22.968 -12.334 -33.937  1.00  3.03           H  
ATOM   5426 3HD2 LEU A 353      23.691 -10.928 -33.124  1.00  3.03           H  
ATOM   5427  N   THR A 354      19.288  -9.130 -33.511  1.00  2.67           N  
ATOM   5428  CA  THR A 354      17.951  -8.532 -33.551  1.00  2.67           C  
ATOM   5429  C   THR A 354      16.838  -9.442 -34.073  1.00  2.67           C  
ATOM   5430  O   THR A 354      17.090 -10.449 -34.743  1.00  2.67           O  
ATOM   5431  CB  THR A 354      17.960  -7.252 -34.407  1.00  2.67           C  
ATOM   5432  OG1 THR A 354      18.295  -7.571 -35.765  1.00  2.67           O  
ATOM   5433  CG2 THR A 354      18.950  -6.258 -33.871  1.00  2.67           C  
ATOM   5434  H   THR A 354      19.700  -9.527 -34.344  1.00  2.67           H  
ATOM   5435  HA  THR A 354      17.676  -8.244 -32.539  1.00  2.67           H  
ATOM   5436  HB  THR A 354      16.969  -6.809 -34.383  1.00  2.67           H  
ATOM   5437  HG1 THR A 354      18.038  -6.830 -36.321  1.00  2.67           H  
ATOM   5438 1HG2 THR A 354      18.918  -5.350 -34.477  1.00  2.67           H  
ATOM   5439 2HG2 THR A 354      18.671  -6.032 -32.851  1.00  2.67           H  
ATOM   5440 3HG2 THR A 354      19.951  -6.669 -33.893  1.00  2.67           H  
ATOM   5441  N   LYS A 355      15.608  -9.031 -33.767  1.00  2.33           N  
ATOM   5442  CA  LYS A 355      14.342  -9.598 -34.210  1.00  2.33           C  
ATOM   5443  C   LYS A 355      14.233 -11.154 -34.098  1.00  2.33           C  
ATOM   5444  O   LYS A 355      14.239 -11.603 -32.953  1.00  2.33           O  
ATOM   5445  CB  LYS A 355      13.981  -8.926 -35.520  1.00  2.33           C  
ATOM   5446  CG  LYS A 355      13.750  -7.427 -35.393  1.00  2.33           C  
ATOM   5447  CD  LYS A 355      13.310  -6.863 -36.720  1.00  2.33           C  
ATOM   5448  CE  LYS A 355      12.887  -5.412 -36.628  1.00  2.33           C  
ATOM   5449  NZ  LYS A 355      12.361  -4.931 -37.942  1.00  2.33           N  
ATOM   5450  H   LYS A 355      15.540  -8.236 -33.141  1.00  2.33           H  
ATOM   5451  HA  LYS A 355      13.586  -9.222 -33.516  1.00  2.33           H  
ATOM   5452 1HB  LYS A 355      14.798  -9.003 -36.223  1.00  2.33           H  
ATOM   5453 2HB  LYS A 355      13.083  -9.346 -35.939  1.00  2.33           H  
ATOM   5454 1HG  LYS A 355      12.969  -7.239 -34.653  1.00  2.33           H  
ATOM   5455 2HG  LYS A 355      14.661  -6.927 -35.066  1.00  2.33           H  
ATOM   5456 1HD  LYS A 355      14.139  -6.928 -37.424  1.00  2.33           H  
ATOM   5457 2HD  LYS A 355      12.499  -7.439 -37.115  1.00  2.33           H  
ATOM   5458 1HE  LYS A 355      12.106  -5.311 -35.878  1.00  2.33           H  
ATOM   5459 2HE  LYS A 355      13.742  -4.799 -36.338  1.00  2.33           H  
ATOM   5460 1HZ  LYS A 355      12.072  -3.971 -37.869  1.00  2.33           H  
ATOM   5461 2HZ  LYS A 355      13.069  -5.017 -38.649  1.00  2.33           H  
ATOM   5462 3HZ  LYS A 355      11.539  -5.524 -38.200  1.00  2.33           H  
ATOM   5463  N   ILE A 356      14.058 -12.013 -35.159  1.00  2.05           N  
ATOM   5464  CA  ILE A 356      14.045 -11.847 -36.626  1.00  2.05           C  
ATOM   5465  C   ILE A 356      12.612 -11.844 -37.178  1.00  2.05           C  
ATOM   5466  O   ILE A 356      11.706 -12.474 -36.624  1.00  2.05           O  
ATOM   5467  CB  ILE A 356      14.812 -12.993 -37.332  1.00  2.05           C  
ATOM   5468  CG1 ILE A 356      14.146 -14.341 -37.066  1.00  2.05           C  
ATOM   5469  CG2 ILE A 356      16.221 -13.026 -36.816  1.00  2.05           C  
ATOM   5470  CD1 ILE A 356      14.660 -15.493 -37.935  1.00  2.05           C  
ATOM   5471  H   ILE A 356      13.900 -12.968 -34.859  1.00  2.05           H  
ATOM   5472  HA  ILE A 356      14.552 -10.951 -36.918  1.00  2.05           H  
ATOM   5473  HB  ILE A 356      14.817 -12.822 -38.409  1.00  2.05           H  
ATOM   5474 1HG1 ILE A 356      14.322 -14.611 -36.033  1.00  2.05           H  
ATOM   5475 2HG1 ILE A 356      13.081 -14.223 -37.215  1.00  2.05           H  
ATOM   5476 1HG2 ILE A 356      16.775 -13.822 -37.307  1.00  2.05           H  
ATOM   5477 2HG2 ILE A 356      16.706 -12.068 -37.011  1.00  2.05           H  
ATOM   5478 3HG2 ILE A 356      16.197 -13.207 -35.742  1.00  2.05           H  
ATOM   5479 1HD1 ILE A 356      14.141 -16.407 -37.668  1.00  2.05           H  
ATOM   5480 2HD1 ILE A 356      14.475 -15.264 -38.984  1.00  2.05           H  
ATOM   5481 3HD1 ILE A 356      15.719 -15.627 -37.781  1.00  2.05           H  
ATOM   5482  N   GLU A 357      12.409 -11.131 -38.283  1.00  1.83           N  
ATOM   5483  CA  GLU A 357      11.106 -11.079 -38.949  1.00  1.83           C  
ATOM   5484  C   GLU A 357      11.176 -11.677 -40.348  1.00  1.83           C  
ATOM   5485  O   GLU A 357      12.186 -11.550 -41.048  1.00  1.83           O  
ATOM   5486  CB  GLU A 357      10.580  -9.635 -39.006  1.00  1.83           C  
ATOM   5487  CG  GLU A 357      10.170  -9.046 -37.646  1.00  1.83           C  
ATOM   5488  CD  GLU A 357       9.754  -7.560 -37.693  1.00  1.83           C  
ATOM   5489  OE1 GLU A 357      10.193  -6.840 -38.580  1.00  1.83           O  
ATOM   5490  OE2 GLU A 357       9.022  -7.151 -36.828  1.00  1.83           O  
ATOM   5491  H   GLU A 357      13.181 -10.622 -38.690  1.00  1.83           H  
ATOM   5492  HA  GLU A 357      10.401 -11.673 -38.370  1.00  1.83           H  
ATOM   5493 1HB  GLU A 357      11.347  -8.987 -39.430  1.00  1.83           H  
ATOM   5494 2HB  GLU A 357       9.713  -9.591 -39.668  1.00  1.83           H  
ATOM   5495 1HG  GLU A 357       9.320  -9.622 -37.281  1.00  1.83           H  
ATOM   5496 2HG  GLU A 357      10.972  -9.182 -36.937  1.00  1.83           H  
ATOM   5497  N   LEU A 358      10.084 -12.300 -40.787  1.00  1.65           N  
ATOM   5498  CA  LEU A 358      10.080 -12.895 -42.115  1.00  1.65           C  
ATOM   5499  C   LEU A 358       9.781 -11.849 -43.185  1.00  1.65           C  
ATOM   5500  O   LEU A 358       8.662 -11.716 -43.677  1.00  1.65           O  
ATOM   5501  CB  LEU A 358       9.082 -14.058 -42.186  1.00  1.65           C  
ATOM   5502  CG  LEU A 358       9.184 -14.911 -43.439  1.00  1.65           C  
ATOM   5503  CD1 LEU A 358      10.558 -15.482 -43.517  1.00  1.65           C  
ATOM   5504  CD2 LEU A 358       8.180 -16.039 -43.380  1.00  1.65           C  
ATOM   5505  H   LEU A 358       9.268 -12.373 -40.195  1.00  1.65           H  
ATOM   5506  HA  LEU A 358      11.073 -13.299 -42.311  1.00  1.65           H  
ATOM   5507 1HB  LEU A 358       9.226 -14.704 -41.323  1.00  1.65           H  
ATOM   5508 2HB  LEU A 358       8.073 -13.650 -42.147  1.00  1.65           H  
ATOM   5509  HG  LEU A 358       9.017 -14.291 -44.313  1.00  1.65           H  
ATOM   5510 1HD1 LEU A 358      10.657 -16.078 -44.416  1.00  1.65           H  
ATOM   5511 2HD1 LEU A 358      11.267 -14.677 -43.528  1.00  1.65           H  
ATOM   5512 3HD1 LEU A 358      10.738 -16.084 -42.670  1.00  1.65           H  
ATOM   5513 1HD2 LEU A 358       8.274 -16.651 -44.276  1.00  1.65           H  
ATOM   5514 2HD2 LEU A 358       8.373 -16.656 -42.500  1.00  1.65           H  
ATOM   5515 3HD2 LEU A 358       7.171 -15.630 -43.319  1.00  1.65           H  
ATOM   5516  N   ASP A 359      10.833 -11.100 -43.508  1.00  1.51           N  
ATOM   5517  CA  ASP A 359      10.826  -9.994 -44.464  1.00  1.51           C  
ATOM   5518  C   ASP A 359      10.368 -10.445 -45.834  1.00  1.51           C  
ATOM   5519  O   ASP A 359      10.469 -11.625 -46.174  1.00  1.51           O  
ATOM   5520  CB  ASP A 359      12.227  -9.383 -44.607  1.00  1.51           C  
ATOM   5521  CG  ASP A 359      12.249  -8.034 -45.352  1.00  1.51           C  
ATOM   5522  OD1 ASP A 359      12.022  -7.029 -44.720  1.00  1.51           O  
ATOM   5523  OD2 ASP A 359      12.447  -8.032 -46.560  1.00  1.51           O  
ATOM   5524  H   ASP A 359      11.684 -11.305 -42.985  1.00  1.51           H  
ATOM   5525  HA  ASP A 359      10.138  -9.228 -44.104  1.00  1.51           H  
ATOM   5526 1HB  ASP A 359      12.662  -9.247 -43.617  1.00  1.51           H  
ATOM   5527 2HB  ASP A 359      12.861 -10.082 -45.148  1.00  1.51           H  
ATOM   5528  N   GLU A 360       9.922  -9.498 -46.653  1.00  1.41           N  
ATOM   5529  CA  GLU A 360       9.505  -9.834 -48.004  1.00  1.41           C  
ATOM   5530  C   GLU A 360      10.653 -10.475 -48.778  1.00  1.41           C  
ATOM   5531  O   GLU A 360      10.421 -11.364 -49.603  1.00  1.41           O  
ATOM   5532  CB  GLU A 360       8.997  -8.594 -48.739  1.00  1.41           C  
ATOM   5533  CG  GLU A 360       7.659  -8.066 -48.223  1.00  1.41           C  
ATOM   5534  CD  GLU A 360       7.196  -6.805 -48.926  1.00  1.41           C  
ATOM   5535  OE1 GLU A 360       7.948  -6.263 -49.700  1.00  1.41           O  
ATOM   5536  OE2 GLU A 360       6.085  -6.392 -48.686  1.00  1.41           O  
ATOM   5537  H   GLU A 360       9.884  -8.536 -46.335  1.00  1.41           H  
ATOM   5538  HA  GLU A 360       8.694 -10.554 -47.944  1.00  1.41           H  
ATOM   5539 1HB  GLU A 360       9.734  -7.795 -48.649  1.00  1.41           H  
ATOM   5540 2HB  GLU A 360       8.886  -8.821 -49.799  1.00  1.41           H  
ATOM   5541 1HG  GLU A 360       6.905  -8.842 -48.356  1.00  1.41           H  
ATOM   5542 2HG  GLU A 360       7.752  -7.869 -47.156  1.00  1.41           H  
ATOM   5543  N   GLN A 361      11.896 -10.040 -48.530  1.00  1.32           N  
ATOM   5544  CA  GLN A 361      13.009 -10.662 -49.234  1.00  1.32           C  
ATOM   5545  C   GLN A 361      13.065 -12.144 -48.886  1.00  1.32           C  
ATOM   5546  O   GLN A 361      13.327 -12.980 -49.749  1.00  1.32           O  
ATOM   5547  CB  GLN A 361      14.348  -9.984 -48.913  1.00  1.32           C  
ATOM   5548  CG  GLN A 361      15.534 -10.564 -49.713  1.00  1.32           C  
ATOM   5549  CD  GLN A 361      16.842  -9.783 -49.551  1.00  1.32           C  
ATOM   5550  OE1 GLN A 361      17.425  -9.609 -48.459  1.00  1.32           O  
ATOM   5551  NE2 GLN A 361      17.315  -9.266 -50.678  1.00  1.32           N  
ATOM   5552  H   GLN A 361      12.065  -9.295 -47.841  1.00  1.32           H  
ATOM   5553  HA  GLN A 361      12.832 -10.573 -50.304  1.00  1.32           H  
ATOM   5554 1HB  GLN A 361      14.273  -8.915 -49.121  1.00  1.32           H  
ATOM   5555 2HB  GLN A 361      14.553 -10.093 -47.855  1.00  1.32           H  
ATOM   5556 1HG  GLN A 361      15.705 -11.587 -49.368  1.00  1.32           H  
ATOM   5557 2HG  GLN A 361      15.271 -10.573 -50.771  1.00  1.32           H  
ATOM   5558 1HE2 GLN A 361      18.147  -8.705 -50.678  1.00  1.32           H  
ATOM   5559 2HE2 GLN A 361      16.821  -9.408 -51.539  1.00  1.32           H  
ATOM   5560  N   ALA A 362      12.822 -12.478 -47.617  1.00  1.25           N  
ATOM   5561  CA  ALA A 362      12.856 -13.873 -47.196  1.00  1.25           C  
ATOM   5562  C   ALA A 362      11.776 -14.666 -47.882  1.00  1.25           C  
ATOM   5563  O   ALA A 362      11.992 -15.800 -48.305  1.00  1.25           O  
ATOM   5564  CB  ALA A 362      12.667 -13.994 -45.711  1.00  1.25           C  
ATOM   5565  H   ALA A 362      12.580 -11.759 -46.948  1.00  1.25           H  
ATOM   5566  HA  ALA A 362      13.820 -14.287 -47.483  1.00  1.25           H  
ATOM   5567 1HB  ALA A 362      12.724 -15.044 -45.439  1.00  1.25           H  
ATOM   5568 2HB  ALA A 362      13.419 -13.443 -45.173  1.00  1.25           H  
ATOM   5569 3HB  ALA A 362      11.696 -13.593 -45.457  1.00  1.25           H  
ATOM   5570  N   LEU A 363      10.604 -14.058 -48.024  1.00  1.18           N  
ATOM   5571  CA  LEU A 363       9.506 -14.749 -48.670  1.00  1.18           C  
ATOM   5572  C   LEU A 363       9.865 -15.028 -50.119  1.00  1.18           C  
ATOM   5573  O   LEU A 363       9.582 -16.111 -50.638  1.00  1.18           O  
ATOM   5574  CB  LEU A 363       8.231 -13.923 -48.559  1.00  1.18           C  
ATOM   5575  CG  LEU A 363       7.675 -13.816 -47.141  1.00  1.18           C  
ATOM   5576  CD1 LEU A 363       6.526 -12.835 -47.109  1.00  1.18           C  
ATOM   5577  CD2 LEU A 363       7.224 -15.199 -46.689  1.00  1.18           C  
ATOM   5578  H   LEU A 363      10.480 -13.117 -47.641  1.00  1.18           H  
ATOM   5579  HA  LEU A 363       9.346 -15.697 -48.165  1.00  1.18           H  
ATOM   5580 1HB  LEU A 363       8.436 -12.917 -48.917  1.00  1.18           H  
ATOM   5581 2HB  LEU A 363       7.466 -14.369 -49.192  1.00  1.18           H  
ATOM   5582  HG  LEU A 363       8.452 -13.439 -46.471  1.00  1.18           H  
ATOM   5583 1HD1 LEU A 363       6.146 -12.763 -46.090  1.00  1.18           H  
ATOM   5584 2HD1 LEU A 363       6.869 -11.860 -47.433  1.00  1.18           H  
ATOM   5585 3HD1 LEU A 363       5.735 -13.178 -47.772  1.00  1.18           H  
ATOM   5586 1HD2 LEU A 363       6.825 -15.134 -45.686  1.00  1.18           H  
ATOM   5587 2HD2 LEU A 363       6.447 -15.577 -47.358  1.00  1.18           H  
ATOM   5588 3HD2 LEU A 363       8.068 -15.875 -46.704  1.00  1.18           H  
ATOM   5589  N   LYS A 364      10.541 -14.071 -50.760  1.00  1.12           N  
ATOM   5590  CA  LYS A 364      10.992 -14.259 -52.127  1.00  1.12           C  
ATOM   5591  C   LYS A 364      11.964 -15.428 -52.193  1.00  1.12           C  
ATOM   5592  O   LYS A 364      11.802 -16.321 -53.023  1.00  1.12           O  
ATOM   5593  CB  LYS A 364      11.652 -12.988 -52.668  1.00  1.12           C  
ATOM   5594  CG  LYS A 364      12.141 -13.078 -54.121  1.00  1.12           C  
ATOM   5595  CD  LYS A 364      12.731 -11.739 -54.588  1.00  1.12           C  
ATOM   5596  CE  LYS A 364      13.117 -11.765 -56.073  1.00  1.12           C  
ATOM   5597  NZ  LYS A 364      14.295 -12.642 -56.341  1.00  1.12           N  
ATOM   5598  H   LYS A 364      10.723 -13.185 -50.287  1.00  1.12           H  
ATOM   5599  HA  LYS A 364      10.132 -14.498 -52.750  1.00  1.12           H  
ATOM   5600 1HB  LYS A 364      10.956 -12.153 -52.583  1.00  1.12           H  
ATOM   5601 2HB  LYS A 364      12.516 -12.746 -52.060  1.00  1.12           H  
ATOM   5602 1HG  LYS A 364      12.916 -13.851 -54.194  1.00  1.12           H  
ATOM   5603 2HG  LYS A 364      11.315 -13.355 -54.772  1.00  1.12           H  
ATOM   5604 1HD  LYS A 364      12.002 -10.945 -54.423  1.00  1.12           H  
ATOM   5605 2HD  LYS A 364      13.621 -11.517 -53.998  1.00  1.12           H  
ATOM   5606 1HE  LYS A 364      12.269 -12.130 -56.651  1.00  1.12           H  
ATOM   5607 2HE  LYS A 364      13.355 -10.753 -56.395  1.00  1.12           H  
ATOM   5608 1HZ  LYS A 364      14.516 -12.641 -57.320  1.00  1.12           H  
ATOM   5609 2HZ  LYS A 364      15.094 -12.324 -55.825  1.00  1.12           H  
ATOM   5610 3HZ  LYS A 364      14.094 -13.611 -56.058  1.00  1.12           H  
ATOM   5611  N   LEU A 365      12.953 -15.445 -51.296  1.00  1.08           N  
ATOM   5612  CA  LEU A 365      13.963 -16.500 -51.304  1.00  1.08           C  
ATOM   5613  C   LEU A 365      13.327 -17.869 -51.030  1.00  1.08           C  
ATOM   5614  O   LEU A 365      13.671 -18.877 -51.661  1.00  1.08           O  
ATOM   5615  CB  LEU A 365      15.036 -16.158 -50.268  1.00  1.08           C  
ATOM   5616  CG  LEU A 365      15.883 -14.904 -50.622  1.00  1.08           C  
ATOM   5617  CD1 LEU A 365      16.804 -14.537 -49.451  1.00  1.08           C  
ATOM   5618  CD2 LEU A 365      16.654 -15.174 -51.876  1.00  1.08           C  
ATOM   5619  H   LEU A 365      13.027 -14.684 -50.618  1.00  1.08           H  
ATOM   5620  HA  LEU A 365      14.426 -16.526 -52.291  1.00  1.08           H  
ATOM   5621 1HB  LEU A 365      14.552 -15.978 -49.306  1.00  1.08           H  
ATOM   5622 2HB  LEU A 365      15.712 -17.005 -50.158  1.00  1.08           H  
ATOM   5623  HG  LEU A 365      15.222 -14.069 -50.798  1.00  1.08           H  
ATOM   5624 1HD1 LEU A 365      17.380 -13.651 -49.695  1.00  1.08           H  
ATOM   5625 2HD1 LEU A 365      16.192 -14.339 -48.578  1.00  1.08           H  
ATOM   5626 3HD1 LEU A 365      17.479 -15.358 -49.243  1.00  1.08           H  
ATOM   5627 1HD2 LEU A 365      17.224 -14.292 -52.138  1.00  1.08           H  
ATOM   5628 2HD2 LEU A 365      17.323 -16.014 -51.713  1.00  1.08           H  
ATOM   5629 3HD2 LEU A 365      15.963 -15.413 -52.690  1.00  1.08           H  
ATOM   5630  N   LEU A 366      12.349 -17.911 -50.128  1.00  1.05           N  
ATOM   5631  CA  LEU A 366      11.666 -19.164 -49.875  1.00  1.05           C  
ATOM   5632  C   LEU A 366      10.961 -19.608 -51.148  1.00  1.05           C  
ATOM   5633  O   LEU A 366      11.090 -20.763 -51.566  1.00  1.05           O  
ATOM   5634  CB  LEU A 366      10.655 -18.988 -48.725  1.00  1.05           C  
ATOM   5635  CG  LEU A 366      11.248 -18.843 -47.313  1.00  1.05           C  
ATOM   5636  CD1 LEU A 366      10.172 -18.392 -46.339  1.00  1.05           C  
ATOM   5637  CD2 LEU A 366      11.780 -20.192 -46.889  1.00  1.05           C  
ATOM   5638  H   LEU A 366      12.097 -17.076 -49.604  1.00  1.05           H  
ATOM   5639  HA  LEU A 366      12.399 -19.919 -49.596  1.00  1.05           H  
ATOM   5640 1HB  LEU A 366      10.055 -18.103 -48.928  1.00  1.05           H  
ATOM   5641 2HB  LEU A 366      10.001 -19.840 -48.713  1.00  1.05           H  
ATOM   5642  HG  LEU A 366      12.052 -18.107 -47.318  1.00  1.05           H  
ATOM   5643 1HD1 LEU A 366      10.600 -18.301 -45.348  1.00  1.05           H  
ATOM   5644 2HD1 LEU A 366       9.790 -17.434 -46.652  1.00  1.05           H  
ATOM   5645 3HD1 LEU A 366       9.366 -19.117 -46.321  1.00  1.05           H  
ATOM   5646 1HD2 LEU A 366      12.201 -20.116 -45.888  1.00  1.05           H  
ATOM   5647 2HD2 LEU A 366      10.963 -20.915 -46.889  1.00  1.05           H  
ATOM   5648 3HD2 LEU A 366      12.549 -20.512 -47.590  1.00  1.05           H  
ATOM   5649  N   ALA A 367      10.294 -18.672 -51.834  1.00  1.04           N  
ATOM   5650  CA  ALA A 367       9.593 -19.014 -53.062  1.00  1.04           C  
ATOM   5651  C   ALA A 367      10.552 -19.535 -54.131  1.00  1.04           C  
ATOM   5652  O   ALA A 367      10.255 -20.526 -54.802  1.00  1.04           O  
ATOM   5653  CB  ALA A 367       8.842 -17.804 -53.587  1.00  1.04           C  
ATOM   5654  H   ALA A 367      10.225 -17.720 -51.472  1.00  1.04           H  
ATOM   5655  HA  ALA A 367       8.879 -19.804 -52.829  1.00  1.04           H  
ATOM   5656 1HB  ALA A 367       8.296 -18.078 -54.486  1.00  1.04           H  
ATOM   5657 2HB  ALA A 367       8.146 -17.456 -52.825  1.00  1.04           H  
ATOM   5658 3HB  ALA A 367       9.545 -17.011 -53.821  1.00  1.04           H  
ATOM   5659  N   GLU A 368      11.743 -18.931 -54.237  1.00  1.03           N  
ATOM   5660  CA  GLU A 368      12.734 -19.348 -55.234  1.00  1.03           C  
ATOM   5661  C   GLU A 368      13.151 -20.794 -55.015  1.00  1.03           C  
ATOM   5662  O   GLU A 368      13.396 -21.536 -55.969  1.00  1.03           O  
ATOM   5663  CB  GLU A 368      13.986 -18.450 -55.205  1.00  1.03           C  
ATOM   5664  CG  GLU A 368      13.784 -17.025 -55.736  1.00  1.03           C  
ATOM   5665  CD  GLU A 368      15.031 -16.153 -55.645  1.00  1.03           C  
ATOM   5666  OE1 GLU A 368      16.024 -16.583 -55.109  1.00  1.03           O  
ATOM   5667  OE2 GLU A 368      14.972 -15.031 -56.120  1.00  1.03           O  
ATOM   5668  H   GLU A 368      11.933 -18.121 -53.646  1.00  1.03           H  
ATOM   5669  HA  GLU A 368      12.280 -19.271 -56.220  1.00  1.03           H  
ATOM   5670 1HB  GLU A 368      14.342 -18.371 -54.179  1.00  1.03           H  
ATOM   5671 2HB  GLU A 368      14.779 -18.918 -55.787  1.00  1.03           H  
ATOM   5672 1HG  GLU A 368      13.475 -17.085 -56.778  1.00  1.03           H  
ATOM   5673 2HG  GLU A 368      12.982 -16.554 -55.183  1.00  1.03           H  
ATOM   5674  N   LYS A 369      13.205 -21.200 -53.751  1.00  1.01           N  
ATOM   5675  CA  LYS A 369      13.593 -22.551 -53.384  1.00  1.01           C  
ATOM   5676  C   LYS A 369      12.421 -23.544 -53.341  1.00  1.01           C  
ATOM   5677  O   LYS A 369      12.631 -24.725 -53.059  1.00  1.01           O  
ATOM   5678  CB  LYS A 369      14.296 -22.540 -52.031  1.00  1.01           C  
ATOM   5679  CG  LYS A 369      15.641 -21.826 -52.025  1.00  1.01           C  
ATOM   5680  CD  LYS A 369      16.314 -21.944 -50.669  1.00  1.01           C  
ATOM   5681  CE  LYS A 369      16.771 -23.380 -50.433  1.00  1.01           C  
ATOM   5682  NZ  LYS A 369      17.900 -23.767 -51.327  1.00  1.01           N  
ATOM   5683  H   LYS A 369      13.016 -20.518 -53.011  1.00  1.01           H  
ATOM   5684  HA  LYS A 369      14.298 -22.910 -54.131  1.00  1.01           H  
ATOM   5685 1HB  LYS A 369      13.652 -22.035 -51.304  1.00  1.01           H  
ATOM   5686 2HB  LYS A 369      14.450 -23.559 -51.694  1.00  1.01           H  
ATOM   5687 1HG  LYS A 369      16.286 -22.257 -52.790  1.00  1.01           H  
ATOM   5688 2HG  LYS A 369      15.483 -20.769 -52.257  1.00  1.01           H  
ATOM   5689 1HD  LYS A 369      17.179 -21.281 -50.621  1.00  1.01           H  
ATOM   5690 2HD  LYS A 369      15.610 -21.657 -49.888  1.00  1.01           H  
ATOM   5691 1HE  LYS A 369      17.086 -23.496 -49.406  1.00  1.01           H  
ATOM   5692 2HE  LYS A 369      15.938 -24.049 -50.621  1.00  1.01           H  
ATOM   5693 1HZ  LYS A 369      18.147 -24.745 -51.126  1.00  1.01           H  
ATOM   5694 2HZ  LYS A 369      17.620 -23.690 -52.286  1.00  1.01           H  
ATOM   5695 3HZ  LYS A 369      18.701 -23.178 -51.161  1.00  1.01           H  
ATOM   5696  N   GLY A 370      11.196 -23.084 -53.634  1.00  1.00           N  
ATOM   5697  CA  GLY A 370      10.017 -23.946 -53.587  1.00  1.00           C  
ATOM   5698  C   GLY A 370       9.395 -24.107 -52.193  1.00  1.00           C  
ATOM   5699  O   GLY A 370       8.644 -25.058 -51.957  1.00  1.00           O  
ATOM   5700  H   GLY A 370      11.064 -22.112 -53.908  1.00  1.00           H  
ATOM   5701 1HA  GLY A 370       9.267 -23.535 -54.265  1.00  1.00           H  
ATOM   5702 2HA  GLY A 370      10.281 -24.927 -53.976  1.00  1.00           H  
ATOM   5703  N   TYR A 371       9.706 -23.191 -51.275  1.00  0.97           N  
ATOM   5704  CA  TYR A 371       9.215 -23.261 -49.902  1.00  0.97           C  
ATOM   5705  C   TYR A 371       8.404 -22.023 -49.497  1.00  0.97           C  
ATOM   5706  O   TYR A 371       8.302 -21.052 -50.244  1.00  0.97           O  
ATOM   5707  CB  TYR A 371      10.385 -23.464 -48.928  1.00  0.97           C  
ATOM   5708  CG  TYR A 371      11.182 -24.722 -49.206  1.00  0.97           C  
ATOM   5709  CD1 TYR A 371      12.508 -24.628 -49.583  1.00  0.97           C  
ATOM   5710  CD2 TYR A 371      10.566 -25.966 -49.151  1.00  0.97           C  
ATOM   5711  CE1 TYR A 371      13.227 -25.771 -49.884  1.00  0.97           C  
ATOM   5712  CE2 TYR A 371      11.284 -27.112 -49.463  1.00  0.97           C  
ATOM   5713  CZ  TYR A 371      12.612 -27.013 -49.827  1.00  0.97           C  
ATOM   5714  OH  TYR A 371      13.331 -28.144 -50.146  1.00  0.97           O  
ATOM   5715  H   TYR A 371      10.308 -22.413 -51.530  1.00  0.97           H  
ATOM   5716  HA  TYR A 371       8.551 -24.121 -49.816  1.00  0.97           H  
ATOM   5717 1HB  TYR A 371      11.061 -22.607 -48.999  1.00  0.97           H  
ATOM   5718 2HB  TYR A 371      10.018 -23.508 -47.903  1.00  0.97           H  
ATOM   5719  HD1 TYR A 371      12.984 -23.653 -49.640  1.00  0.97           H  
ATOM   5720  HD2 TYR A 371       9.514 -26.040 -48.868  1.00  0.97           H  
ATOM   5721  HE1 TYR A 371      14.270 -25.696 -50.178  1.00  0.97           H  
ATOM   5722  HE2 TYR A 371      10.798 -28.087 -49.423  1.00  0.97           H  
ATOM   5723  HH  TYR A 371      14.234 -27.897 -50.372  1.00  0.97           H  
ATOM   5724  N   ASP A 372       7.801 -22.088 -48.311  1.00  0.95           N  
ATOM   5725  CA  ASP A 372       7.050 -20.979 -47.706  1.00  0.95           C  
ATOM   5726  C   ASP A 372       7.048 -21.140 -46.182  1.00  0.95           C  
ATOM   5727  O   ASP A 372       7.506 -22.154 -45.653  1.00  0.95           O  
ATOM   5728  CB  ASP A 372       5.606 -20.915 -48.264  1.00  0.95           C  
ATOM   5729  CG  ASP A 372       4.898 -19.506 -48.166  1.00  0.95           C  
ATOM   5730  OD1 ASP A 372       5.288 -18.696 -47.344  1.00  0.95           O  
ATOM   5731  OD2 ASP A 372       3.969 -19.289 -48.904  1.00  0.95           O  
ATOM   5732  H   ASP A 372       7.892 -22.950 -47.790  1.00  0.95           H  
ATOM   5733  HA  ASP A 372       7.551 -20.042 -47.952  1.00  0.95           H  
ATOM   5734 1HB  ASP A 372       5.618 -21.211 -49.315  1.00  0.95           H  
ATOM   5735 2HB  ASP A 372       4.988 -21.641 -47.735  1.00  0.95           H  
ATOM   5736  N   LYS A 373       6.496 -20.160 -45.474  1.00  0.93           N  
ATOM   5737  CA  LYS A 373       6.494 -20.151 -44.007  1.00  0.93           C  
ATOM   5738  C   LYS A 373       5.818 -21.369 -43.347  1.00  0.93           C  
ATOM   5739  O   LYS A 373       6.188 -21.793 -42.247  1.00  0.93           O  
ATOM   5740  CB  LYS A 373       5.825 -18.857 -43.525  1.00  0.93           C  
ATOM   5741  CG  LYS A 373       4.317 -18.750 -43.792  1.00  0.93           C  
ATOM   5742  CD  LYS A 373       3.757 -17.430 -43.274  1.00  0.93           C  
ATOM   5743  CE  LYS A 373       2.261 -17.229 -43.639  1.00  0.93           C  
ATOM   5744  NZ  LYS A 373       1.334 -18.247 -43.001  1.00  0.93           N  
ATOM   5745  H   LYS A 373       6.095 -19.374 -45.988  1.00  0.93           H  
ATOM   5746  HA  LYS A 373       7.528 -20.118 -43.679  1.00  0.93           H  
ATOM   5747 1HB  LYS A 373       5.992 -18.732 -42.451  1.00  0.93           H  
ATOM   5748 2HB  LYS A 373       6.282 -18.019 -44.029  1.00  0.93           H  
ATOM   5749 1HG  LYS A 373       4.116 -18.846 -44.863  1.00  0.93           H  
ATOM   5750 2HG  LYS A 373       3.806 -19.546 -43.268  1.00  0.93           H  
ATOM   5751 1HD  LYS A 373       3.864 -17.404 -42.186  1.00  0.93           H  
ATOM   5752 2HD  LYS A 373       4.337 -16.608 -43.696  1.00  0.93           H  
ATOM   5753 1HE  LYS A 373       1.966 -16.238 -43.304  1.00  0.93           H  
ATOM   5754 2HE  LYS A 373       2.148 -17.284 -44.723  1.00  0.93           H  
ATOM   5755 1HZ  LYS A 373       0.388 -18.049 -43.267  1.00  0.93           H  
ATOM   5756 2HZ  LYS A 373       1.547 -19.215 -43.306  1.00  0.93           H  
ATOM   5757 3HZ  LYS A 373       1.413 -18.209 -42.001  1.00  0.93           H  
ATOM   5758  N   ASP A 374       4.875 -21.991 -44.046  1.00  0.92           N  
ATOM   5759  CA  ASP A 374       4.155 -23.120 -43.468  1.00  0.92           C  
ATOM   5760  C   ASP A 374       4.690 -24.470 -43.944  1.00  0.92           C  
ATOM   5761  O   ASP A 374       4.114 -25.515 -43.634  1.00  0.92           O  
ATOM   5762  CB  ASP A 374       2.671 -22.977 -43.815  1.00  0.92           C  
ATOM   5763  CG  ASP A 374       2.070 -21.719 -43.169  1.00  0.92           C  
ATOM   5764  OD1 ASP A 374       2.273 -21.507 -42.004  1.00  0.92           O  
ATOM   5765  OD2 ASP A 374       1.480 -20.922 -43.870  1.00  0.92           O  
ATOM   5766  H   ASP A 374       4.629 -21.646 -44.964  1.00  0.92           H  
ATOM   5767  HA  ASP A 374       4.264 -23.079 -42.383  1.00  0.92           H  
ATOM   5768 1HB  ASP A 374       2.552 -22.917 -44.897  1.00  0.92           H  
ATOM   5769 2HB  ASP A 374       2.126 -23.855 -43.467  1.00  0.92           H  
ATOM   5770  N   SER A 375       5.784 -24.449 -44.700  1.00  0.93           N  
ATOM   5771  CA  SER A 375       6.368 -25.665 -45.244  1.00  0.93           C  
ATOM   5772  C   SER A 375       7.578 -26.123 -44.460  1.00  0.93           C  
ATOM   5773  O   SER A 375       8.175 -25.348 -43.712  1.00  0.93           O  
ATOM   5774  CB  SER A 375       6.805 -25.422 -46.669  1.00  0.93           C  
ATOM   5775  OG  SER A 375       7.887 -24.525 -46.693  1.00  0.93           O  
ATOM   5776  H   SER A 375       6.245 -23.565 -44.913  1.00  0.93           H  
ATOM   5777  HA  SER A 375       5.618 -26.456 -45.219  1.00  0.93           H  
ATOM   5778 1HB  SER A 375       7.092 -26.361 -47.142  1.00  0.93           H  
ATOM   5779 2HB  SER A 375       5.974 -25.004 -47.232  1.00  0.93           H  
ATOM   5780  HG  SER A 375       7.676 -23.823 -46.036  1.00  0.93           H  
ATOM   5781  N   ILE A 376       7.967 -27.371 -44.686  1.00  0.95           N  
ATOM   5782  CA  ILE A 376       9.181 -27.924 -44.108  1.00  0.95           C  
ATOM   5783  C   ILE A 376      10.264 -27.949 -45.168  1.00  0.95           C  
ATOM   5784  O   ILE A 376      10.083 -28.610 -46.191  1.00  0.95           O  
ATOM   5785  CB  ILE A 376       8.962 -29.340 -43.560  1.00  0.95           C  
ATOM   5786  CG1 ILE A 376       7.925 -29.308 -42.435  1.00  0.95           C  
ATOM   5787  CG2 ILE A 376      10.269 -29.932 -43.078  1.00  0.95           C  
ATOM   5788  CD1 ILE A 376       7.504 -30.663 -41.957  1.00  0.95           C  
ATOM   5789  H   ILE A 376       7.407 -27.952 -45.295  1.00  0.95           H  
ATOM   5790  HA  ILE A 376       9.481 -27.305 -43.289  1.00  0.95           H  
ATOM   5791  HB  ILE A 376       8.567 -29.969 -44.349  1.00  0.95           H  
ATOM   5792 1HG1 ILE A 376       8.344 -28.782 -41.594  1.00  0.95           H  
ATOM   5793 2HG1 ILE A 376       7.040 -28.772 -42.780  1.00  0.95           H  
ATOM   5794 1HG2 ILE A 376      10.085 -30.937 -42.716  1.00  0.95           H  
ATOM   5795 2HG2 ILE A 376      10.991 -29.970 -43.897  1.00  0.95           H  
ATOM   5796 3HG2 ILE A 376      10.675 -29.332 -42.272  1.00  0.95           H  
ATOM   5797 1HD1 ILE A 376       6.775 -30.553 -41.154  1.00  0.95           H  
ATOM   5798 2HD1 ILE A 376       7.057 -31.221 -42.780  1.00  0.95           H  
ATOM   5799 3HD1 ILE A 376       8.376 -31.204 -41.582  1.00  0.95           H  
ATOM   5800  N   PRO A 377      11.417 -27.287 -44.964  1.00  0.98           N  
ATOM   5801  CA  PRO A 377      12.471 -27.143 -45.949  1.00  0.98           C  
ATOM   5802  C   PRO A 377      13.299 -28.414 -46.107  1.00  0.98           C  
ATOM   5803  O   PRO A 377      14.504 -28.426 -45.862  1.00  0.98           O  
ATOM   5804  CB  PRO A 377      13.284 -25.990 -45.366  1.00  0.98           C  
ATOM   5805  CG  PRO A 377      13.144 -26.146 -43.864  1.00  0.98           C  
ATOM   5806  CD  PRO A 377      11.721 -26.634 -43.657  1.00  0.98           C  
ATOM   5807  HA  PRO A 377      12.027 -26.850 -46.898  1.00  0.98           H  
ATOM   5808 1HB  PRO A 377      14.329 -26.063 -45.710  1.00  0.98           H  
ATOM   5809 2HB  PRO A 377      12.886 -25.032 -45.738  1.00  0.98           H  
ATOM   5810 1HG  PRO A 377      13.893 -26.861 -43.481  1.00  0.98           H  
ATOM   5811 2HG  PRO A 377      13.337 -25.188 -43.360  1.00  0.98           H  
ATOM   5812 1HD  PRO A 377      11.717 -27.361 -42.830  1.00  0.98           H  
ATOM   5813 2HD  PRO A 377      11.057 -25.786 -43.469  1.00  0.98           H  
ATOM   5814  N   ALA A 378      12.635 -29.487 -46.525  1.00  1.01           N  
ATOM   5815  CA  ALA A 378      13.249 -30.797 -46.697  1.00  1.01           C  
ATOM   5816  C   ALA A 378      14.079 -31.150 -45.462  1.00  1.01           C  
ATOM   5817  O   ALA A 378      13.585 -31.078 -44.339  1.00  1.01           O  
ATOM   5818  CB  ALA A 378      14.089 -30.816 -47.965  1.00  1.01           C  
ATOM   5819  H   ALA A 378      11.644 -29.376 -46.716  1.00  1.01           H  
ATOM   5820  HA  ALA A 378      12.452 -31.536 -46.790  1.00  1.01           H  
ATOM   5821 1HB  ALA A 378      14.520 -31.805 -48.111  1.00  1.01           H  
ATOM   5822 2HB  ALA A 378      13.453 -30.573 -48.815  1.00  1.01           H  
ATOM   5823 3HB  ALA A 378      14.890 -30.075 -47.889  1.00  1.01           H  
ATOM   5824  N   LYS A 379      15.331 -31.549 -45.672  1.00  1.03           N  
ATOM   5825  CA  LYS A 379      16.231 -31.870 -44.571  1.00  1.03           C  
ATOM   5826  C   LYS A 379      17.666 -31.524 -44.926  1.00  1.03           C  
ATOM   5827  O   LYS A 379      18.153 -31.878 -46.000  1.00  1.03           O  
ATOM   5828  CB  LYS A 379      16.112 -33.340 -44.173  1.00  1.03           C  
ATOM   5829  CG  LYS A 379      17.044 -33.752 -43.030  1.00  1.03           C  
ATOM   5830  CD  LYS A 379      16.635 -35.072 -42.411  1.00  1.03           C  
ATOM   5831  CE  LYS A 379      17.670 -35.551 -41.401  1.00  1.03           C  
ATOM   5832  NZ  LYS A 379      17.969 -34.517 -40.383  1.00  1.03           N  
ATOM   5833  H   LYS A 379      15.685 -31.604 -46.612  1.00  1.03           H  
ATOM   5834  HA  LYS A 379      15.950 -31.264 -43.707  1.00  1.03           H  
ATOM   5835 1HB  LYS A 379      15.088 -33.553 -43.862  1.00  1.03           H  
ATOM   5836 2HB  LYS A 379      16.338 -33.970 -45.032  1.00  1.03           H  
ATOM   5837 1HG  LYS A 379      18.064 -33.847 -43.410  1.00  1.03           H  
ATOM   5838 2HG  LYS A 379      17.041 -32.985 -42.251  1.00  1.03           H  
ATOM   5839 1HD  LYS A 379      15.681 -34.943 -41.897  1.00  1.03           H  
ATOM   5840 2HD  LYS A 379      16.516 -35.824 -43.189  1.00  1.03           H  
ATOM   5841 1HE  LYS A 379      17.275 -36.429 -40.898  1.00  1.03           H  
ATOM   5842 2HE  LYS A 379      18.595 -35.819 -41.914  1.00  1.03           H  
ATOM   5843 1HZ  LYS A 379      18.639 -34.860 -39.722  1.00  1.03           H  
ATOM   5844 2HZ  LYS A 379      18.350 -33.692 -40.835  1.00  1.03           H  
ATOM   5845 3HZ  LYS A 379      17.124 -34.229 -39.885  1.00  1.03           H  
ATOM   5846  N   ASP A 380      18.323 -30.797 -44.014  1.00  1.04           N  
ATOM   5847  CA  ASP A 380      19.716 -30.338 -44.136  1.00  1.04           C  
ATOM   5848  C   ASP A 380      19.920 -29.308 -45.262  1.00  1.04           C  
ATOM   5849  O   ASP A 380      21.052 -28.980 -45.620  1.00  1.04           O  
ATOM   5850  CB  ASP A 380      20.680 -31.521 -44.325  1.00  1.04           C  
ATOM   5851  CG  ASP A 380      20.734 -32.479 -43.106  1.00  1.04           C  
ATOM   5852  OD1 ASP A 380      20.764 -32.003 -41.996  1.00  1.04           O  
ATOM   5853  OD2 ASP A 380      20.713 -33.673 -43.302  1.00  1.04           O  
ATOM   5854  H   ASP A 380      17.822 -30.543 -43.175  1.00  1.04           H  
ATOM   5855  HA  ASP A 380      19.984 -29.851 -43.199  1.00  1.04           H  
ATOM   5856 1HB  ASP A 380      20.425 -32.090 -45.214  1.00  1.04           H  
ATOM   5857 2HB  ASP A 380      21.684 -31.130 -44.484  1.00  1.04           H  
ATOM   5858  N   GLU A 381      18.817 -28.788 -45.796  1.00  1.06           N  
ATOM   5859  CA  GLU A 381      18.840 -27.779 -46.845  1.00  1.06           C  
ATOM   5860  C   GLU A 381      19.139 -26.410 -46.264  1.00  1.06           C  
ATOM   5861  O   GLU A 381      18.548 -26.009 -45.265  1.00  1.06           O  
ATOM   5862  CB  GLU A 381      17.488 -27.737 -47.575  1.00  1.06           C  
ATOM   5863  CG  GLU A 381      17.413 -26.800 -48.796  1.00  1.06           C  
ATOM   5864  CD  GLU A 381      18.196 -27.304 -50.005  1.00  1.06           C  
ATOM   5865  OE1 GLU A 381      18.579 -28.446 -50.011  1.00  1.06           O  
ATOM   5866  OE2 GLU A 381      18.418 -26.527 -50.920  1.00  1.06           O  
ATOM   5867  H   GLU A 381      17.924 -29.106 -45.456  1.00  1.06           H  
ATOM   5868  HA  GLU A 381      19.627 -28.031 -47.556  1.00  1.06           H  
ATOM   5869 1HB  GLU A 381      17.218 -28.741 -47.902  1.00  1.06           H  
ATOM   5870 2HB  GLU A 381      16.718 -27.409 -46.876  1.00  1.06           H  
ATOM   5871 1HG  GLU A 381      16.366 -26.697 -49.079  1.00  1.06           H  
ATOM   5872 2HG  GLU A 381      17.775 -25.813 -48.513  1.00  1.06           H  
ATOM   5873  N   VAL A 382      20.045 -25.685 -46.896  1.00  1.08           N  
ATOM   5874  CA  VAL A 382      20.344 -24.347 -46.425  1.00  1.08           C  
ATOM   5875  C   VAL A 382      19.397 -23.347 -47.066  1.00  1.08           C  
ATOM   5876  O   VAL A 382      19.341 -23.227 -48.294  1.00  1.08           O  
ATOM   5877  CB  VAL A 382      21.797 -23.983 -46.751  1.00  1.08           C  
ATOM   5878  CG1 VAL A 382      22.070 -22.592 -46.306  1.00  1.08           C  
ATOM   5879  CG2 VAL A 382      22.742 -24.951 -46.062  1.00  1.08           C  
ATOM   5880  H   VAL A 382      20.514 -26.065 -47.707  1.00  1.08           H  
ATOM   5881  HA  VAL A 382      20.197 -24.303 -45.350  1.00  1.08           H  
ATOM   5882  HB  VAL A 382      21.942 -24.027 -47.828  1.00  1.08           H  
ATOM   5883 1HG1 VAL A 382      23.098 -22.319 -46.543  1.00  1.08           H  
ATOM   5884 2HG1 VAL A 382      21.388 -21.907 -46.801  1.00  1.08           H  
ATOM   5885 3HG1 VAL A 382      21.918 -22.553 -45.235  1.00  1.08           H  
ATOM   5886 1HG2 VAL A 382      23.771 -24.687 -46.305  1.00  1.08           H  
ATOM   5887 2HG2 VAL A 382      22.604 -24.894 -44.991  1.00  1.08           H  
ATOM   5888 3HG2 VAL A 382      22.537 -25.970 -46.400  1.00  1.08           H  
ATOM   5889  N   VAL A 383      18.664 -22.625 -46.233  1.00  1.14           N  
ATOM   5890  CA  VAL A 383      17.688 -21.660 -46.694  1.00  1.14           C  
ATOM   5891  C   VAL A 383      18.128 -20.256 -46.367  1.00  1.14           C  
ATOM   5892  O   VAL A 383      18.450 -19.943 -45.227  1.00  1.14           O  
ATOM   5893  CB  VAL A 383      16.327 -21.934 -46.029  1.00  1.14           C  
ATOM   5894  CG1 VAL A 383      15.312 -20.889 -46.452  1.00  1.14           C  
ATOM   5895  CG2 VAL A 383      15.840 -23.340 -46.395  1.00  1.14           C  
ATOM   5896  H   VAL A 383      18.753 -22.772 -45.228  1.00  1.14           H  
ATOM   5897  HA  VAL A 383      17.585 -21.750 -47.772  1.00  1.14           H  
ATOM   5898  HB  VAL A 383      16.443 -21.872 -44.957  1.00  1.14           H  
ATOM   5899 1HG1 VAL A 383      14.375 -21.098 -45.954  1.00  1.14           H  
ATOM   5900 2HG1 VAL A 383      15.663 -19.895 -46.164  1.00  1.14           H  
ATOM   5901 3HG1 VAL A 383      15.172 -20.925 -47.530  1.00  1.14           H  
ATOM   5902 1HG2 VAL A 383      14.891 -23.522 -45.903  1.00  1.14           H  
ATOM   5903 2HG2 VAL A 383      15.710 -23.421 -47.468  1.00  1.14           H  
ATOM   5904 3HG2 VAL A 383      16.569 -24.089 -46.060  1.00  1.14           H  
ATOM   5905  N   TYR A 384      18.171 -19.395 -47.362  1.00  1.23           N  
ATOM   5906  CA  TYR A 384      18.615 -18.043 -47.099  1.00  1.23           C  
ATOM   5907  C   TYR A 384      17.411 -17.199 -46.777  1.00  1.23           C  
ATOM   5908  O   TYR A 384      16.435 -17.212 -47.523  1.00  1.23           O  
ATOM   5909  CB  TYR A 384      19.411 -17.537 -48.293  1.00  1.23           C  
ATOM   5910  CG  TYR A 384      20.686 -18.333 -48.414  1.00  1.23           C  
ATOM   5911  CD1 TYR A 384      20.654 -19.547 -49.079  1.00  1.23           C  
ATOM   5912  CD2 TYR A 384      21.872 -17.879 -47.855  1.00  1.23           C  
ATOM   5913  CE1 TYR A 384      21.790 -20.311 -49.186  1.00  1.23           C  
ATOM   5914  CE2 TYR A 384      23.021 -18.655 -47.967  1.00  1.23           C  
ATOM   5915  CZ  TYR A 384      22.975 -19.864 -48.627  1.00  1.23           C  
ATOM   5916  OH  TYR A 384      24.109 -20.635 -48.735  1.00  1.23           O  
ATOM   5917  H   TYR A 384      17.903 -19.677 -48.295  1.00  1.23           H  
ATOM   5918  HA  TYR A 384      19.266 -18.032 -46.239  1.00  1.23           H  
ATOM   5919 1HB  TYR A 384      18.836 -17.642 -49.213  1.00  1.23           H  
ATOM   5920 2HB  TYR A 384      19.664 -16.480 -48.158  1.00  1.23           H  
ATOM   5921  HD1 TYR A 384      19.719 -19.905 -49.512  1.00  1.23           H  
ATOM   5922  HD2 TYR A 384      21.899 -16.922 -47.324  1.00  1.23           H  
ATOM   5923  HE1 TYR A 384      21.754 -21.270 -49.704  1.00  1.23           H  
ATOM   5924  HE2 TYR A 384      23.956 -18.320 -47.528  1.00  1.23           H  
ATOM   5925  HH  TYR A 384      23.884 -21.475 -49.148  1.00  1.23           H  
ATOM   5926  N   LEU A 385      17.456 -16.502 -45.646  1.00  1.39           N  
ATOM   5927  CA  LEU A 385      16.339 -15.663 -45.268  1.00  1.39           C  
ATOM   5928  C   LEU A 385      16.548 -14.245 -45.774  1.00  1.39           C  
ATOM   5929  O   LEU A 385      15.597 -13.532 -46.038  1.00  1.39           O  
ATOM   5930  CB  LEU A 385      16.152 -15.706 -43.747  1.00  1.39           C  
ATOM   5931  CG  LEU A 385      15.798 -17.117 -43.172  1.00  1.39           C  
ATOM   5932  CD1 LEU A 385      15.730 -17.041 -41.644  1.00  1.39           C  
ATOM   5933  CD2 LEU A 385      14.446 -17.603 -43.775  1.00  1.39           C  
ATOM   5934  H   LEU A 385      18.266 -16.551 -45.023  1.00  1.39           H  
ATOM   5935  HA  LEU A 385      15.437 -16.058 -45.731  1.00  1.39           H  
ATOM   5936 1HB  LEU A 385      17.080 -15.379 -43.278  1.00  1.39           H  
ATOM   5937 2HB  LEU A 385      15.360 -15.015 -43.471  1.00  1.39           H  
ATOM   5938  HG  LEU A 385      16.591 -17.827 -43.438  1.00  1.39           H  
ATOM   5939 1HD1 LEU A 385      15.497 -18.021 -41.239  1.00  1.39           H  
ATOM   5940 2HD1 LEU A 385      16.696 -16.710 -41.256  1.00  1.39           H  
ATOM   5941 3HD1 LEU A 385      14.957 -16.337 -41.345  1.00  1.39           H  
ATOM   5942 1HD2 LEU A 385      14.205 -18.591 -43.378  1.00  1.39           H  
ATOM   5943 2HD2 LEU A 385      13.652 -16.903 -43.509  1.00  1.39           H  
ATOM   5944 3HD2 LEU A 385      14.530 -17.661 -44.863  1.00  1.39           H  
ATOM   5945  N   ARG A 386      17.788 -13.814 -45.878  1.00  1.61           N  
ATOM   5946  CA  ARG A 386      18.089 -12.472 -46.373  1.00  1.61           C  
ATOM   5947  C   ARG A 386      19.338 -12.493 -47.213  1.00  1.61           C  
ATOM   5948  O   ARG A 386      20.135 -13.414 -47.095  1.00  1.61           O  
ATOM   5949  CB  ARG A 386      18.286 -11.446 -45.267  1.00  1.61           C  
ATOM   5950  CG  ARG A 386      17.094 -11.142 -44.374  1.00  1.61           C  
ATOM   5951  CD  ARG A 386      16.007 -10.469 -45.155  1.00  1.61           C  
ATOM   5952  NE  ARG A 386      16.452  -9.229 -45.769  1.00  1.61           N  
ATOM   5953  CZ  ARG A 386      16.437  -8.017 -45.176  1.00  1.61           C  
ATOM   5954  NH1 ARG A 386      15.980  -7.889 -43.949  1.00  1.61           N  
ATOM   5955  NH2 ARG A 386      16.876  -6.948 -45.826  1.00  1.61           N  
ATOM   5956  H   ARG A 386      18.546 -14.435 -45.635  1.00  1.61           H  
ATOM   5957  HA  ARG A 386      17.263 -12.138 -47.002  1.00  1.61           H  
ATOM   5958 1HB  ARG A 386      19.125 -11.738 -44.637  1.00  1.61           H  
ATOM   5959 2HB  ARG A 386      18.549 -10.506 -45.737  1.00  1.61           H  
ATOM   5960 1HG  ARG A 386      16.702 -12.051 -43.925  1.00  1.61           H  
ATOM   5961 2HG  ARG A 386      17.418 -10.457 -43.589  1.00  1.61           H  
ATOM   5962 1HD  ARG A 386      15.660 -11.118 -45.948  1.00  1.61           H  
ATOM   5963 2HD  ARG A 386      15.182 -10.240 -44.490  1.00  1.61           H  
ATOM   5964  HE  ARG A 386      16.808  -9.294 -46.727  1.00  1.61           H  
ATOM   5965 1HH1 ARG A 386      15.640  -8.698 -43.453  1.00  1.61           H  
ATOM   5966 2HH1 ARG A 386      15.962  -6.981 -43.513  1.00  1.61           H  
ATOM   5967 1HH2 ARG A 386      17.232  -7.030 -46.770  1.00  1.61           H  
ATOM   5968 2HH2 ARG A 386      16.852  -6.048 -45.377  1.00  1.61           H  
ATOM   5969  N   ARG A 387      19.528 -11.486 -48.056  1.00  1.91           N  
ATOM   5970  CA  ARG A 387      20.818 -11.373 -48.730  1.00  1.91           C  
ATOM   5971  C   ARG A 387      21.721 -10.466 -47.883  1.00  1.91           C  
ATOM   5972  O   ARG A 387      22.950 -10.530 -47.955  1.00  1.91           O  
ATOM   5973  CB  ARG A 387      20.671 -10.864 -50.148  1.00  1.91           C  
ATOM   5974  CG  ARG A 387      19.884 -11.804 -51.077  1.00  1.91           C  
ATOM   5975  CD  ARG A 387      20.581 -13.131 -51.221  1.00  1.91           C  
ATOM   5976  NE  ARG A 387      19.979 -13.980 -52.243  1.00  1.91           N  
ATOM   5977  CZ  ARG A 387      20.270 -15.288 -52.433  1.00  1.91           C  
ATOM   5978  NH1 ARG A 387      21.138 -15.900 -51.654  1.00  1.91           N  
ATOM   5979  NH2 ARG A 387      19.680 -15.956 -53.412  1.00  1.91           N  
ATOM   5980  H   ARG A 387      18.811 -10.776 -48.185  1.00  1.91           H  
ATOM   5981  HA  ARG A 387      21.279 -12.359 -48.783  1.00  1.91           H  
ATOM   5982 1HB  ARG A 387      20.167  -9.900 -50.134  1.00  1.91           H  
ATOM   5983 2HB  ARG A 387      21.658 -10.710 -50.583  1.00  1.91           H  
ATOM   5984 1HG  ARG A 387      18.895 -11.979 -50.657  1.00  1.91           H  
ATOM   5985 2HG  ARG A 387      19.785 -11.350 -52.063  1.00  1.91           H  
ATOM   5986 1HD  ARG A 387      21.624 -12.965 -51.490  1.00  1.91           H  
ATOM   5987 2HD  ARG A 387      20.534 -13.663 -50.267  1.00  1.91           H  
ATOM   5988  HE  ARG A 387      19.307 -13.556 -52.869  1.00  1.91           H  
ATOM   5989 1HH1 ARG A 387      21.589 -15.396 -50.901  1.00  1.91           H  
ATOM   5990 2HH1 ARG A 387      21.353 -16.875 -51.810  1.00  1.91           H  
ATOM   5991 1HH2 ARG A 387      19.015 -15.485 -54.019  1.00  1.91           H  
ATOM   5992 2HH2 ARG A 387      19.892 -16.931 -53.561  1.00  1.91           H  
ATOM   5993  N   THR A 388      21.079  -9.610 -47.087  1.00  2.27           N  
ATOM   5994  CA  THR A 388      21.750  -8.694 -46.173  1.00  2.27           C  
ATOM   5995  C   THR A 388      21.168  -8.892 -44.772  1.00  2.27           C  
ATOM   5996  O   THR A 388      19.953  -8.828 -44.579  1.00  2.27           O  
ATOM   5997  CB  THR A 388      21.586  -7.228 -46.614  1.00  2.27           C  
ATOM   5998  OG1 THR A 388      22.131  -7.062 -47.930  1.00  2.27           O  
ATOM   5999  CG2 THR A 388      22.318  -6.290 -45.648  1.00  2.27           C  
ATOM   6000  H   THR A 388      20.074  -9.616 -47.105  1.00  2.27           H  
ATOM   6001  HA  THR A 388      22.810  -8.936 -46.140  1.00  2.27           H  
ATOM   6002  HB  THR A 388      20.526  -6.972 -46.629  1.00  2.27           H  
ATOM   6003  HG1 THR A 388      23.016  -7.440 -47.960  1.00  2.27           H  
ATOM   6004 1HG2 THR A 388      22.192  -5.261 -45.975  1.00  2.27           H  
ATOM   6005 2HG2 THR A 388      21.908  -6.401 -44.650  1.00  2.27           H  
ATOM   6006 3HG2 THR A 388      23.369  -6.529 -45.633  1.00  2.27           H  
ATOM   6007  N   ALA A 389      22.036  -9.149 -43.809  1.00  2.65           N  
ATOM   6008  CA  ALA A 389      21.649  -9.379 -42.422  1.00  2.65           C  
ATOM   6009  C   ALA A 389      21.658  -8.065 -41.656  1.00  2.65           C  
ATOM   6010  O   ALA A 389      21.836  -6.993 -42.236  1.00  2.65           O  
ATOM   6011  CB  ALA A 389      22.561 -10.405 -41.749  1.00  2.65           C  
ATOM   6012  H   ALA A 389      23.015  -9.179 -44.044  1.00  2.65           H  
ATOM   6013  HA  ALA A 389      20.631  -9.767 -42.418  1.00  2.65           H  
ATOM   6014 1HB  ALA A 389      22.233 -10.583 -40.733  1.00  2.65           H  
ATOM   6015 2HB  ALA A 389      22.525 -11.342 -42.305  1.00  2.65           H  
ATOM   6016 3HB  ALA A 389      23.562 -10.045 -41.723  1.00  2.65           H  
ATOM   6017  N   ASN A 390      21.404  -8.152 -40.357  1.00  2.98           N  
ATOM   6018  CA  ASN A 390      21.393  -6.995 -39.478  1.00  2.98           C  
ATOM   6019  C   ASN A 390      22.426  -7.173 -38.371  1.00  2.98           C  
ATOM   6020  O   ASN A 390      22.212  -6.759 -37.229  1.00  2.98           O  
ATOM   6021  CB  ASN A 390      20.011  -6.805 -38.897  1.00  2.98           C  
ATOM   6022  CG  ASN A 390      18.991  -6.408 -39.936  1.00  2.98           C  
ATOM   6023  OD1 ASN A 390      18.932  -5.243 -40.350  1.00  2.98           O  
ATOM   6024  ND2 ASN A 390      18.189  -7.352 -40.366  1.00  2.98           N  
ATOM   6025  H   ASN A 390      21.226  -9.057 -39.950  1.00  2.98           H  
ATOM   6026  HA  ASN A 390      21.678  -6.109 -40.049  1.00  2.98           H  
ATOM   6027 1HB  ASN A 390      19.688  -7.735 -38.425  1.00  2.98           H  
ATOM   6028 2HB  ASN A 390      20.045  -6.050 -38.121  1.00  2.98           H  
ATOM   6029 1HD2 ASN A 390      17.497  -7.141 -41.055  1.00  2.98           H  
ATOM   6030 2HD2 ASN A 390      18.272  -8.281 -40.007  1.00  2.98           H  
ATOM   6031  N   ILE A 391      23.528  -7.837 -38.708  1.00  3.15           N  
ATOM   6032  CA  ILE A 391      24.617  -8.089 -37.757  1.00  3.15           C  
ATOM   6033  C   ILE A 391      25.728  -7.151 -38.184  1.00  3.15           C  
ATOM   6034  O   ILE A 391      26.608  -7.516 -38.966  1.00  3.15           O  
ATOM   6035  CB  ILE A 391      25.015  -9.577 -37.781  1.00  3.15           C  
ATOM   6036  CG1 ILE A 391      23.755 -10.441 -37.567  1.00  3.15           C  
ATOM   6037  CG2 ILE A 391      26.059  -9.910 -36.725  1.00  3.15           C  
ATOM   6038  CD1 ILE A 391      23.046 -10.182 -36.261  1.00  3.15           C  
ATOM   6039  H   ILE A 391      23.655  -8.091 -39.696  1.00  3.15           H  
ATOM   6040  HA  ILE A 391      24.301  -7.825 -36.748  1.00  3.15           H  
ATOM   6041  HB  ILE A 391      25.410  -9.813 -38.765  1.00  3.15           H  
ATOM   6042 1HG1 ILE A 391      23.062 -10.267 -38.384  1.00  3.15           H  
ATOM   6043 2HG1 ILE A 391      24.043 -11.478 -37.569  1.00  3.15           H  
ATOM   6044 1HG2 ILE A 391      26.314 -10.963 -36.774  1.00  3.15           H  
ATOM   6045 2HG2 ILE A 391      26.937  -9.326 -36.911  1.00  3.15           H  
ATOM   6046 3HG2 ILE A 391      25.666  -9.682 -35.734  1.00  3.15           H  
ATOM   6047 1HD1 ILE A 391      22.181 -10.837 -36.177  1.00  3.15           H  
ATOM   6048 2HD1 ILE A 391      23.733 -10.378 -35.445  1.00  3.15           H  
ATOM   6049 3HD1 ILE A 391      22.718  -9.147 -36.209  1.00  3.15           H  
ATOM   6050  N   SER A 392      25.573  -5.891 -37.780  1.00  3.09           N  
ATOM   6051  CA  SER A 392      26.119  -4.786 -38.553  1.00  3.09           C  
ATOM   6052  C   SER A 392      25.268  -4.912 -39.820  1.00  3.09           C  
ATOM   6053  O   SER A 392      24.063  -4.681 -39.724  1.00  3.09           O  
ATOM   6054  CB  SER A 392      27.622  -4.863 -38.774  1.00  3.09           C  
ATOM   6055  OG  SER A 392      28.125  -3.637 -39.233  1.00  3.09           O  
ATOM   6056  H   SER A 392      24.922  -5.704 -37.030  1.00  3.09           H  
ATOM   6057  HA  SER A 392      25.886  -3.836 -38.069  1.00  3.09           H  
ATOM   6058 1HB  SER A 392      28.102  -5.113 -37.839  1.00  3.09           H  
ATOM   6059 2HB  SER A 392      27.873  -5.622 -39.479  1.00  3.09           H  
ATOM   6060  HG  SER A 392      27.812  -2.973 -38.611  1.00  3.09           H  
ATOM   6061  N   THR A 393      25.827  -5.284 -40.974  1.00  2.81           N  
ATOM   6062  CA  THR A 393      24.948  -5.444 -42.128  1.00  2.81           C  
ATOM   6063  C   THR A 393      25.043  -6.852 -42.766  1.00  2.81           C  
ATOM   6064  O   THR A 393      24.484  -7.831 -42.258  1.00  2.81           O  
ATOM   6065  CB  THR A 393      25.225  -4.369 -43.216  1.00  2.81           C  
ATOM   6066  OG1 THR A 393      26.579  -4.454 -43.632  1.00  2.81           O  
ATOM   6067  CG2 THR A 393      24.959  -2.976 -42.675  1.00  2.81           C  
ATOM   6068  H   THR A 393      26.815  -5.464 -41.038  1.00  2.81           H  
ATOM   6069  HA  THR A 393      23.914  -5.317 -41.805  1.00  2.81           H  
ATOM   6070  HB  THR A 393      24.572  -4.549 -44.072  1.00  2.81           H  
ATOM   6071  HG1 THR A 393      27.151  -4.111 -42.937  1.00  2.81           H  
ATOM   6072 1HG2 THR A 393      25.153  -2.238 -43.455  1.00  2.81           H  
ATOM   6073 2HG2 THR A 393      23.918  -2.907 -42.359  1.00  2.81           H  
ATOM   6074 3HG2 THR A 393      25.610  -2.779 -41.826  1.00  2.81           H  
ATOM   6075  N   GLY A 394      25.839  -6.969 -43.845  1.00  2.41           N  
ATOM   6076  CA  GLY A 394      25.840  -8.114 -44.769  1.00  2.41           C  
ATOM   6077  C   GLY A 394      26.353  -9.480 -44.319  1.00  2.41           C  
ATOM   6078  O   GLY A 394      27.254 -10.046 -44.934  1.00  2.41           O  
ATOM   6079  H   GLY A 394      26.381  -6.153 -44.089  1.00  2.41           H  
ATOM   6080 1HA  GLY A 394      24.825  -8.249 -45.127  1.00  2.41           H  
ATOM   6081 2HA  GLY A 394      26.410  -7.821 -45.651  1.00  2.41           H  
ATOM   6082  N   GLY A 395      25.717 -10.035 -43.305  1.00  1.98           N  
ATOM   6083  CA  GLY A 395      25.986 -11.391 -42.834  1.00  1.98           C  
ATOM   6084  C   GLY A 395      26.311 -11.479 -41.358  1.00  1.98           C  
ATOM   6085  O   GLY A 395      26.792 -10.520 -40.754  1.00  1.98           O  
ATOM   6086  H   GLY A 395      25.030  -9.461 -42.832  1.00  1.98           H  
ATOM   6087 1HA  GLY A 395      25.101 -11.990 -43.023  1.00  1.98           H  
ATOM   6088 2HA  GLY A 395      26.786 -11.835 -43.415  1.00  1.98           H  
ATOM   6089  N   THR A 396      26.114 -12.681 -40.798  1.00  1.61           N  
ATOM   6090  CA  THR A 396      26.346 -12.921 -39.386  1.00  1.61           C  
ATOM   6091  C   THR A 396      27.846 -12.976 -39.194  1.00  1.61           C  
ATOM   6092  O   THR A 396      28.562 -13.090 -40.181  1.00  1.61           O  
ATOM   6093  CB  THR A 396      25.636 -14.215 -38.942  1.00  1.61           C  
ATOM   6094  OG1 THR A 396      26.197 -15.332 -39.603  1.00  1.61           O  
ATOM   6095  CG2 THR A 396      24.176 -14.137 -39.331  1.00  1.61           C  
ATOM   6096  H   THR A 396      25.760 -13.432 -41.378  1.00  1.61           H  
ATOM   6097  HA  THR A 396      25.955 -12.096 -38.812  1.00  1.61           H  
ATOM   6098  HB  THR A 396      25.726 -14.345 -37.877  1.00  1.61           H  
ATOM   6099  HG1 THR A 396      26.010 -16.154 -39.079  1.00  1.61           H  
ATOM   6100 1HG2 THR A 396      23.673 -15.055 -39.029  1.00  1.61           H  
ATOM   6101 2HG2 THR A 396      23.706 -13.298 -38.848  1.00  1.61           H  
ATOM   6102 3HG2 THR A 396      24.100 -14.019 -40.413  1.00  1.61           H  
ATOM   6103  N   ALA A 397      28.328 -12.887 -37.953  1.00  1.32           N  
ATOM   6104  CA  ALA A 397      29.771 -12.826 -37.698  1.00  1.32           C  
ATOM   6105  C   ALA A 397      30.364 -14.110 -37.111  1.00  1.32           C  
ATOM   6106  O   ALA A 397      30.233 -14.364 -35.902  1.00  1.32           O  
ATOM   6107  CB  ALA A 397      30.045 -11.659 -36.754  1.00  1.32           C  
ATOM   6108  H   ALA A 397      27.688 -12.887 -37.171  1.00  1.32           H  
ATOM   6109  HA  ALA A 397      30.271 -12.642 -38.649  1.00  1.32           H  
ATOM   6110 1HB  ALA A 397      31.120 -11.563 -36.592  1.00  1.32           H  
ATOM   6111 2HB  ALA A 397      29.662 -10.737 -37.200  1.00  1.32           H  
ATOM   6112 3HB  ALA A 397      29.550 -11.827 -35.804  1.00  1.32           H  
ATOM   6113  N   ILE A 398      31.031 -14.896 -37.980  1.00  1.12           N  
ATOM   6114  CA  ILE A 398      31.614 -16.201 -37.632  1.00  1.12           C  
ATOM   6115  C   ILE A 398      33.090 -16.118 -37.317  1.00  1.12           C  
ATOM   6116  O   ILE A 398      33.884 -15.728 -38.166  1.00  1.12           O  
ATOM   6117  CB  ILE A 398      31.479 -17.177 -38.819  1.00  1.12           C  
ATOM   6118  CG1 ILE A 398      30.042 -17.597 -39.083  1.00  1.12           C  
ATOM   6119  CG2 ILE A 398      32.349 -18.401 -38.585  1.00  1.12           C  
ATOM   6120  CD1 ILE A 398      29.082 -16.480 -39.364  1.00  1.12           C  
ATOM   6121  H   ILE A 398      31.108 -14.603 -38.958  1.00  1.12           H  
ATOM   6122  HA  ILE A 398      31.101 -16.592 -36.757  1.00  1.12           H  
ATOM   6123  HB  ILE A 398      31.817 -16.670 -39.717  1.00  1.12           H  
ATOM   6124 1HG1 ILE A 398      30.052 -18.235 -39.959  1.00  1.12           H  
ATOM   6125 2HG1 ILE A 398      29.676 -18.184 -38.255  1.00  1.12           H  
ATOM   6126 1HG2 ILE A 398      32.279 -19.064 -39.441  1.00  1.12           H  
ATOM   6127 2HG2 ILE A 398      33.384 -18.093 -38.450  1.00  1.12           H  
ATOM   6128 3HG2 ILE A 398      32.008 -18.920 -37.687  1.00  1.12           H  
ATOM   6129 1HD1 ILE A 398      28.116 -16.912 -39.572  1.00  1.12           H  
ATOM   6130 2HD1 ILE A 398      28.995 -15.849 -38.517  1.00  1.12           H  
ATOM   6131 3HD1 ILE A 398      29.411 -15.887 -40.207  1.00  1.12           H  
ATOM   6132  N   ASP A 399      33.486 -16.553 -36.131  1.00  1.00           N  
ATOM   6133  CA  ASP A 399      34.898 -16.480 -35.730  1.00  1.00           C  
ATOM   6134  C   ASP A 399      35.845 -17.353 -36.576  1.00  1.00           C  
ATOM   6135  O   ASP A 399      35.712 -18.576 -36.603  1.00  1.00           O  
ATOM   6136  CB  ASP A 399      35.057 -16.878 -34.259  1.00  1.00           C  
ATOM   6137  CG  ASP A 399      36.514 -16.699 -33.712  1.00  1.00           C  
ATOM   6138  OD1 ASP A 399      37.435 -16.564 -34.493  1.00  1.00           O  
ATOM   6139  OD2 ASP A 399      36.693 -16.704 -32.511  1.00  1.00           O  
ATOM   6140  H   ASP A 399      32.777 -16.870 -35.460  1.00  1.00           H  
ATOM   6141  HA  ASP A 399      35.214 -15.443 -35.836  1.00  1.00           H  
ATOM   6142 1HB  ASP A 399      34.367 -16.289 -33.646  1.00  1.00           H  
ATOM   6143 2HB  ASP A 399      34.774 -17.921 -34.150  1.00  1.00           H  
ATOM   6144  N   VAL A 400      36.788 -16.697 -37.274  1.00  0.93           N  
ATOM   6145  CA  VAL A 400      37.787 -17.365 -38.124  1.00  0.93           C  
ATOM   6146  C   VAL A 400      39.217 -16.923 -37.764  1.00  0.93           C  
ATOM   6147  O   VAL A 400      40.145 -17.067 -38.566  1.00  0.93           O  
ATOM   6148  CB  VAL A 400      37.565 -17.061 -39.617  1.00  0.93           C  
ATOM   6149  CG1 VAL A 400      36.239 -17.626 -40.104  1.00  0.93           C  
ATOM   6150  CG2 VAL A 400      37.622 -15.599 -39.829  1.00  0.93           C  
ATOM   6151  H   VAL A 400      36.809 -15.682 -37.168  1.00  0.93           H  
ATOM   6152  HA  VAL A 400      37.708 -18.441 -37.974  1.00  0.93           H  
ATOM   6153  HB  VAL A 400      38.342 -17.541 -40.182  1.00  0.93           H  
ATOM   6154 1HG1 VAL A 400      36.132 -17.422 -41.162  1.00  0.93           H  
ATOM   6155 2HG1 VAL A 400      36.225 -18.705 -39.942  1.00  0.93           H  
ATOM   6156 3HG1 VAL A 400      35.424 -17.168 -39.558  1.00  0.93           H  
ATOM   6157 1HG2 VAL A 400      37.488 -15.368 -40.879  1.00  0.93           H  
ATOM   6158 2HG2 VAL A 400      36.851 -15.162 -39.260  1.00  0.93           H  
ATOM   6159 3HG2 VAL A 400      38.575 -15.228 -39.488  1.00  0.93           H  
ATOM   6160  N   THR A 401      39.391 -16.404 -36.551  1.00  0.89           N  
ATOM   6161  CA  THR A 401      40.650 -15.798 -36.082  1.00  0.89           C  
ATOM   6162  C   THR A 401      41.896 -16.655 -36.326  1.00  0.89           C  
ATOM   6163  O   THR A 401      42.914 -16.177 -36.831  1.00  0.89           O  
ATOM   6164  CB  THR A 401      40.566 -15.523 -34.570  1.00  0.89           C  
ATOM   6165  OG1 THR A 401      39.395 -14.744 -34.281  1.00  0.89           O  
ATOM   6166  CG2 THR A 401      41.784 -14.735 -34.111  1.00  0.89           C  
ATOM   6167  H   THR A 401      38.582 -16.399 -35.910  1.00  0.89           H  
ATOM   6168  HA  THR A 401      40.809 -14.863 -36.593  1.00  0.89           H  
ATOM   6169  HB  THR A 401      40.515 -16.464 -34.031  1.00  0.89           H  
ATOM   6170  HG1 THR A 401      38.614 -15.343 -34.347  1.00  0.89           H  
ATOM   6171 1HG2 THR A 401      41.708 -14.537 -33.041  1.00  0.89           H  
ATOM   6172 2HG2 THR A 401      42.687 -15.310 -34.312  1.00  0.89           H  
ATOM   6173 3HG2 THR A 401      41.826 -13.793 -34.646  1.00  0.89           H  
ATOM   6174  N   ASP A 402      41.788 -17.935 -36.028  1.00  0.87           N  
ATOM   6175  CA  ASP A 402      42.916 -18.854 -36.047  1.00  0.87           C  
ATOM   6176  C   ASP A 402      43.242 -19.399 -37.432  1.00  0.87           C  
ATOM   6177  O   ASP A 402      44.167 -20.198 -37.587  1.00  0.87           O  
ATOM   6178  CB  ASP A 402      42.607 -19.988 -35.086  1.00  0.87           C  
ATOM   6179  CG  ASP A 402      42.553 -19.482 -33.639  1.00  0.87           C  
ATOM   6180  OD1 ASP A 402      43.187 -18.494 -33.344  1.00  0.87           O  
ATOM   6181  OD2 ASP A 402      41.837 -20.051 -32.857  1.00  0.87           O  
ATOM   6182  H   ASP A 402      40.895 -18.270 -35.698  1.00  0.87           H  
ATOM   6183  HA  ASP A 402      43.792 -18.320 -35.681  1.00  0.87           H  
ATOM   6184 1HB  ASP A 402      41.649 -20.440 -35.346  1.00  0.87           H  
ATOM   6185 2HB  ASP A 402      43.373 -20.760 -35.170  1.00  0.87           H  
ATOM   6186  N   THR A 403      42.469 -18.986 -38.435  1.00  0.86           N  
ATOM   6187  CA  THR A 403      42.672 -19.431 -39.798  1.00  0.86           C  
ATOM   6188  C   THR A 403      43.120 -18.287 -40.708  1.00  0.86           C  
ATOM   6189  O   THR A 403      43.163 -18.441 -41.927  1.00  0.86           O  
ATOM   6190  CB  THR A 403      41.398 -20.085 -40.333  1.00  0.86           C  
ATOM   6191  OG1 THR A 403      40.334 -19.156 -40.272  1.00  0.86           O  
ATOM   6192  CG2 THR A 403      41.039 -21.284 -39.498  1.00  0.86           C  
ATOM   6193  H   THR A 403      41.716 -18.318 -38.268  1.00  0.86           H  
ATOM   6194  HA  THR A 403      43.461 -20.183 -39.801  1.00  0.86           H  
ATOM   6195  HB  THR A 403      41.544 -20.395 -41.364  1.00  0.86           H  
ATOM   6196  HG1 THR A 403      40.495 -18.509 -39.548  1.00  0.86           H  
ATOM   6197 1HG2 THR A 403      40.127 -21.733 -39.888  1.00  0.86           H  
ATOM   6198 2HG2 THR A 403      41.851 -22.011 -39.539  1.00  0.86           H  
ATOM   6199 3HG2 THR A 403      40.879 -20.977 -38.467  1.00  0.86           H  
ATOM   6200  N   ILE A 404      43.482 -17.143 -40.121  1.00  0.86           N  
ATOM   6201  CA  ILE A 404      43.925 -16.023 -40.952  1.00  0.86           C  
ATOM   6202  C   ILE A 404      45.415 -16.079 -41.287  1.00  0.86           C  
ATOM   6203  O   ILE A 404      46.267 -16.072 -40.398  1.00  0.86           O  
ATOM   6204  CB  ILE A 404      43.649 -14.687 -40.238  1.00  0.86           C  
ATOM   6205  CG1 ILE A 404      42.174 -14.574 -39.931  1.00  0.86           C  
ATOM   6206  CG2 ILE A 404      44.147 -13.507 -41.053  1.00  0.86           C  
ATOM   6207  CD1 ILE A 404      41.320 -14.651 -41.143  1.00  0.86           C  
ATOM   6208  H   ILE A 404      43.422 -17.032 -39.106  1.00  0.86           H  
ATOM   6209  HA  ILE A 404      43.365 -16.045 -41.886  1.00  0.86           H  
ATOM   6210  HB  ILE A 404      44.168 -14.698 -39.283  1.00  0.86           H  
ATOM   6211 1HG1 ILE A 404      41.893 -15.376 -39.254  1.00  0.86           H  
ATOM   6212 2HG1 ILE A 404      41.990 -13.638 -39.442  1.00  0.86           H  
ATOM   6213 1HG2 ILE A 404      43.966 -12.589 -40.507  1.00  0.86           H  
ATOM   6214 2HG2 ILE A 404      45.206 -13.613 -41.226  1.00  0.86           H  
ATOM   6215 3HG2 ILE A 404      43.628 -13.480 -42.006  1.00  0.86           H  
ATOM   6216 1HD1 ILE A 404      40.278 -14.570 -40.869  1.00  0.86           H  
ATOM   6217 2HD1 ILE A 404      41.573 -13.855 -41.832  1.00  0.86           H  
ATOM   6218 3HD1 ILE A 404      41.503 -15.597 -41.610  1.00  0.86           H  
ATOM   6219  N   HIS A 405      45.730 -16.093 -42.583  1.00  0.86           N  
ATOM   6220  CA  HIS A 405      47.119 -16.127 -43.033  1.00  0.86           C  
ATOM   6221  C   HIS A 405      47.841 -14.861 -42.516  1.00  0.86           C  
ATOM   6222  O   HIS A 405      47.281 -13.763 -42.615  1.00  0.86           O  
ATOM   6223  CB  HIS A 405      47.153 -16.179 -44.576  1.00  0.86           C  
ATOM   6224  CG  HIS A 405      48.505 -16.463 -45.197  1.00  0.86           C  
ATOM   6225  ND1 HIS A 405      49.506 -15.514 -45.300  1.00  0.86           N  
ATOM   6226  CD2 HIS A 405      49.009 -17.596 -45.736  1.00  0.86           C  
ATOM   6227  CE1 HIS A 405      50.569 -16.062 -45.872  1.00  0.86           C  
ATOM   6228  NE2 HIS A 405      50.290 -17.321 -46.146  1.00  0.86           N  
ATOM   6229  H   HIS A 405      44.985 -16.150 -43.281  1.00  0.86           H  
ATOM   6230  HA  HIS A 405      47.585 -17.022 -42.640  1.00  0.86           H  
ATOM   6231 1HB  HIS A 405      46.462 -16.951 -44.921  1.00  0.86           H  
ATOM   6232 2HB  HIS A 405      46.788 -15.235 -44.982  1.00  0.86           H  
ATOM   6233  HD2 HIS A 405      48.500 -18.548 -45.824  1.00  0.86           H  
ATOM   6234  HE1 HIS A 405      51.511 -15.558 -46.083  1.00  0.86           H  
ATOM   6235  HE2 HIS A 405      50.911 -17.988 -46.585  1.00  0.86           H  
ATOM   6236  N   PRO A 406      49.111 -14.947 -42.053  1.00  0.86           N  
ATOM   6237  CA  PRO A 406      49.866 -13.824 -41.526  1.00  0.86           C  
ATOM   6238  C   PRO A 406      50.076 -12.703 -42.542  1.00  0.86           C  
ATOM   6239  O   PRO A 406      50.250 -11.549 -42.143  1.00  0.86           O  
ATOM   6240  CB  PRO A 406      51.205 -14.481 -41.127  1.00  0.86           C  
ATOM   6241  CG  PRO A 406      51.265 -15.772 -41.898  1.00  0.86           C  
ATOM   6242  CD  PRO A 406      49.832 -16.237 -41.981  1.00  0.86           C  
ATOM   6243  HA  PRO A 406      49.357 -13.444 -40.649  1.00  0.86           H  
ATOM   6244 1HB  PRO A 406      52.038 -13.806 -41.368  1.00  0.86           H  
ATOM   6245 2HB  PRO A 406      51.226 -14.635 -40.037  1.00  0.86           H  
ATOM   6246 1HG  PRO A 406      51.705 -15.588 -42.891  1.00  0.86           H  
ATOM   6247 2HG  PRO A 406      51.921 -16.494 -41.390  1.00  0.86           H  
ATOM   6248 1HD  PRO A 406      49.738 -16.838 -42.868  1.00  0.86           H  
ATOM   6249 2HD  PRO A 406      49.541 -16.788 -41.076  1.00  0.86           H  
ATOM   6250  N   GLU A 407      49.987 -12.969 -43.843  1.00  0.86           N  
ATOM   6251  CA  GLU A 407      50.151 -11.868 -44.781  1.00  0.86           C  
ATOM   6252  C   GLU A 407      49.001 -10.888 -44.597  1.00  0.86           C  
ATOM   6253  O   GLU A 407      49.164  -9.683 -44.768  1.00  0.86           O  
ATOM   6254  CB  GLU A 407      50.179 -12.348 -46.235  1.00  0.86           C  
ATOM   6255  CG  GLU A 407      50.477 -11.257 -47.287  1.00  0.86           C  
ATOM   6256  CD  GLU A 407      51.869 -10.675 -47.191  1.00  0.86           C  
ATOM   6257  OE1 GLU A 407      52.695 -11.244 -46.514  1.00  0.86           O  
ATOM   6258  OE2 GLU A 407      52.122  -9.677 -47.844  1.00  0.86           O  
ATOM   6259  H   GLU A 407      49.827 -13.909 -44.209  1.00  0.86           H  
ATOM   6260  HA  GLU A 407      51.085 -11.351 -44.559  1.00  0.86           H  
ATOM   6261 1HB  GLU A 407      50.935 -13.118 -46.345  1.00  0.86           H  
ATOM   6262 2HB  GLU A 407      49.214 -12.797 -46.490  1.00  0.86           H  
ATOM   6263 1HG  GLU A 407      50.349 -11.680 -48.277  1.00  0.86           H  
ATOM   6264 2HG  GLU A 407      49.745 -10.456 -47.173  1.00  0.86           H  
ATOM   6265  N   ASN A 408      47.817 -11.420 -44.285  1.00  0.85           N  
ATOM   6266  CA  ASN A 408      46.613 -10.620 -44.190  1.00  0.85           C  
ATOM   6267  C   ASN A 408      46.629  -9.874 -42.881  1.00  0.85           C  
ATOM   6268  O   ASN A 408      46.218  -8.712 -42.792  1.00  0.85           O  
ATOM   6269  CB  ASN A 408      45.437 -11.542 -44.297  1.00  0.85           C  
ATOM   6270  CG  ASN A 408      44.172 -10.908 -44.691  1.00  0.85           C  
ATOM   6271  OD1 ASN A 408      44.163 -10.186 -45.677  1.00  0.85           O  
ATOM   6272  ND2 ASN A 408      43.105 -11.205 -44.013  1.00  0.85           N  
ATOM   6273  H   ASN A 408      47.753 -12.413 -44.077  1.00  0.85           H  
ATOM   6274  HA  ASN A 408      46.600  -9.893 -44.986  1.00  0.85           H  
ATOM   6275 1HB  ASN A 408      45.699 -12.326 -44.972  1.00  0.85           H  
ATOM   6276 2HB  ASN A 408      45.286 -12.011 -43.329  1.00  0.85           H  
ATOM   6277 1HD2 ASN A 408      42.219 -10.820 -44.273  1.00  0.85           H  
ATOM   6278 2HD2 ASN A 408      43.185 -11.841 -43.251  1.00  0.85           H  
ATOM   6279  N   LYS A 409      47.209 -10.512 -41.867  1.00  0.84           N  
ATOM   6280  CA  LYS A 409      47.301  -9.848 -40.583  1.00  0.84           C  
ATOM   6281  C   LYS A 409      48.198  -8.623 -40.750  1.00  0.84           C  
ATOM   6282  O   LYS A 409      47.861  -7.526 -40.299  1.00  0.84           O  
ATOM   6283  CB  LYS A 409      47.923 -10.767 -39.540  1.00  0.84           C  
ATOM   6284  CG  LYS A 409      47.092 -11.964 -39.122  1.00  0.84           C  
ATOM   6285  CD  LYS A 409      47.861 -12.784 -38.076  1.00  0.84           C  
ATOM   6286  CE  LYS A 409      47.138 -14.048 -37.682  1.00  0.84           C  
ATOM   6287  NZ  LYS A 409      47.942 -14.871 -36.734  1.00  0.84           N  
ATOM   6288  H   LYS A 409      47.522 -11.477 -41.998  1.00  0.84           H  
ATOM   6289  HA  LYS A 409      46.316  -9.520 -40.263  1.00  0.84           H  
ATOM   6290 1HB  LYS A 409      48.875 -11.137 -39.915  1.00  0.84           H  
ATOM   6291 2HB  LYS A 409      48.138 -10.188 -38.640  1.00  0.84           H  
ATOM   6292 1HG  LYS A 409      46.135 -11.637 -38.730  1.00  0.84           H  
ATOM   6293 2HG  LYS A 409      46.918 -12.591 -39.995  1.00  0.84           H  
ATOM   6294 1HD  LYS A 409      48.841 -13.048 -38.462  1.00  0.84           H  
ATOM   6295 2HD  LYS A 409      48.001 -12.175 -37.184  1.00  0.84           H  
ATOM   6296 1HE  LYS A 409      46.207 -13.793 -37.211  1.00  0.84           H  
ATOM   6297 2HE  LYS A 409      46.935 -14.628 -38.570  1.00  0.84           H  
ATOM   6298 1HZ  LYS A 409      47.422 -15.706 -36.497  1.00  0.84           H  
ATOM   6299 2HZ  LYS A 409      48.815 -15.131 -37.174  1.00  0.84           H  
ATOM   6300 3HZ  LYS A 409      48.126 -14.339 -35.898  1.00  0.84           H  
ATOM   6301  N   LEU A 410      49.310  -8.809 -41.477  1.00  0.82           N  
ATOM   6302  CA  LEU A 410      50.266  -7.739 -41.739  1.00  0.82           C  
ATOM   6303  C   LEU A 410      49.680  -6.633 -42.618  1.00  0.82           C  
ATOM   6304  O   LEU A 410      49.929  -5.445 -42.386  1.00  0.82           O  
ATOM   6305  CB  LEU A 410      51.529  -8.328 -42.378  1.00  0.82           C  
ATOM   6306  CG  LEU A 410      52.377  -9.204 -41.441  1.00  0.82           C  
ATOM   6307  CD1 LEU A 410      53.475  -9.888 -42.246  1.00  0.82           C  
ATOM   6308  CD2 LEU A 410      52.960  -8.331 -40.335  1.00  0.82           C  
ATOM   6309  H   LEU A 410      49.522  -9.745 -41.826  1.00  0.82           H  
ATOM   6310  HA  LEU A 410      50.546  -7.299 -40.783  1.00  0.82           H  
ATOM   6311 1HB  LEU A 410      51.232  -8.943 -43.230  1.00  0.82           H  
ATOM   6312 2HB  LEU A 410      52.154  -7.516 -42.739  1.00  0.82           H  
ATOM   6313  HG  LEU A 410      51.754  -9.973 -40.994  1.00  0.82           H  
ATOM   6314 1HD1 LEU A 410      54.073 -10.517 -41.587  1.00  0.82           H  
ATOM   6315 2HD1 LEU A 410      53.018 -10.507 -43.024  1.00  0.82           H  
ATOM   6316 3HD1 LEU A 410      54.111  -9.136 -42.707  1.00  0.82           H  
ATOM   6317 1HD2 LEU A 410      53.558  -8.945 -39.663  1.00  0.82           H  
ATOM   6318 2HD2 LEU A 410      53.588  -7.557 -40.774  1.00  0.82           H  
ATOM   6319 3HD2 LEU A 410      52.148  -7.860 -39.770  1.00  0.82           H  
ATOM   6320  N   MET A 411      48.862  -6.988 -43.612  1.00  0.81           N  
ATOM   6321  CA  MET A 411      48.268  -5.936 -44.426  1.00  0.81           C  
ATOM   6322  C   MET A 411      47.344  -5.074 -43.575  1.00  0.81           C  
ATOM   6323  O   MET A 411      47.317  -3.846 -43.720  1.00  0.81           O  
ATOM   6324  CB  MET A 411      47.505  -6.524 -45.606  1.00  0.81           C  
ATOM   6325  CG  MET A 411      48.378  -7.126 -46.699  1.00  0.81           C  
ATOM   6326  SD  MET A 411      47.438  -7.548 -48.144  1.00  0.81           S  
ATOM   6327  CE  MET A 411      46.539  -8.959 -47.590  1.00  0.81           C  
ATOM   6328  H   MET A 411      48.692  -7.972 -43.825  1.00  0.81           H  
ATOM   6329  HA  MET A 411      49.065  -5.299 -44.804  1.00  0.81           H  
ATOM   6330 1HB  MET A 411      46.856  -7.321 -45.239  1.00  0.81           H  
ATOM   6331 2HB  MET A 411      46.867  -5.769 -46.046  1.00  0.81           H  
ATOM   6332 1HG  MET A 411      49.156  -6.429 -46.983  1.00  0.81           H  
ATOM   6333 2HG  MET A 411      48.860  -8.013 -46.344  1.00  0.81           H  
ATOM   6334 1HE  MET A 411      45.899  -9.308 -48.381  1.00  0.81           H  
ATOM   6335 2HE  MET A 411      47.232  -9.750 -47.297  1.00  0.81           H  
ATOM   6336 3HE  MET A 411      45.934  -8.678 -46.745  1.00  0.81           H  
ATOM   6337  N   ALA A 412      46.597  -5.714 -42.666  1.00  0.82           N  
ATOM   6338  CA  ALA A 412      45.707  -4.972 -41.786  1.00  0.82           C  
ATOM   6339  C   ALA A 412      46.494  -4.078 -40.847  1.00  0.82           C  
ATOM   6340  O   ALA A 412      46.158  -2.905 -40.675  1.00  0.82           O  
ATOM   6341  CB  ALA A 412      44.859  -5.916 -40.978  1.00  0.82           C  
ATOM   6342  H   ALA A 412      46.641  -6.734 -42.596  1.00  0.82           H  
ATOM   6343  HA  ALA A 412      45.070  -4.347 -42.404  1.00  0.82           H  
ATOM   6344 1HB  ALA A 412      44.186  -5.350 -40.336  1.00  0.82           H  
ATOM   6345 2HB  ALA A 412      44.292  -6.522 -41.635  1.00  0.82           H  
ATOM   6346 3HB  ALA A 412      45.501  -6.545 -40.372  1.00  0.82           H  
ATOM   6347  N   GLU A 413      47.583  -4.609 -40.284  1.00  0.84           N  
ATOM   6348  CA  GLU A 413      48.408  -3.838 -39.367  1.00  0.84           C  
ATOM   6349  C   GLU A 413      48.926  -2.584 -40.034  1.00  0.84           C  
ATOM   6350  O   GLU A 413      48.884  -1.499 -39.452  1.00  0.84           O  
ATOM   6351  CB  GLU A 413      49.602  -4.668 -38.879  1.00  0.84           C  
ATOM   6352  CG  GLU A 413      50.552  -3.922 -37.924  1.00  0.84           C  
ATOM   6353  CD  GLU A 413      51.724  -4.777 -37.422  1.00  0.84           C  
ATOM   6354  OE1 GLU A 413      51.818  -5.920 -37.785  1.00  0.84           O  
ATOM   6355  OE2 GLU A 413      52.515  -4.262 -36.660  1.00  0.84           O  
ATOM   6356  H   GLU A 413      47.817  -5.587 -40.464  1.00  0.84           H  
ATOM   6357  HA  GLU A 413      47.798  -3.548 -38.512  1.00  0.84           H  
ATOM   6358 1HB  GLU A 413      49.240  -5.567 -38.376  1.00  0.84           H  
ATOM   6359 2HB  GLU A 413      50.188  -4.994 -39.738  1.00  0.84           H  
ATOM   6360 1HG  GLU A 413      50.958  -3.064 -38.458  1.00  0.84           H  
ATOM   6361 2HG  GLU A 413      49.985  -3.542 -37.076  1.00  0.84           H  
ATOM   6362  N   ARG A 414      49.396  -2.732 -41.267  1.00  0.88           N  
ATOM   6363  CA  ARG A 414      49.951  -1.627 -42.021  1.00  0.88           C  
ATOM   6364  C   ARG A 414      48.881  -0.570 -42.309  1.00  0.88           C  
ATOM   6365  O   ARG A 414      49.109   0.630 -42.121  1.00  0.88           O  
ATOM   6366  CB  ARG A 414      50.578  -2.195 -43.286  1.00  0.88           C  
ATOM   6367  CG  ARG A 414      51.338  -1.254 -44.151  1.00  0.88           C  
ATOM   6368  CD  ARG A 414      52.153  -2.002 -45.153  1.00  0.88           C  
ATOM   6369  NE  ARG A 414      52.962  -1.133 -45.992  1.00  0.88           N  
ATOM   6370  CZ  ARG A 414      54.138  -0.584 -45.613  1.00  0.88           C  
ATOM   6371  NH1 ARG A 414      54.607  -0.795 -44.400  1.00  0.88           N  
ATOM   6372  NH2 ARG A 414      54.824   0.165 -46.455  1.00  0.88           N  
ATOM   6373  H   ARG A 414      49.403  -3.664 -41.685  1.00  0.88           H  
ATOM   6374  HA  ARG A 414      50.740  -1.169 -41.426  1.00  0.88           H  
ATOM   6375 1HB  ARG A 414      51.245  -3.013 -43.017  1.00  0.88           H  
ATOM   6376 2HB  ARG A 414      49.785  -2.627 -43.903  1.00  0.88           H  
ATOM   6377 1HG  ARG A 414      50.622  -0.668 -44.688  1.00  0.88           H  
ATOM   6378 2HG  ARG A 414      51.984  -0.612 -43.553  1.00  0.88           H  
ATOM   6379 1HD  ARG A 414      52.815  -2.696 -44.640  1.00  0.88           H  
ATOM   6380 2HD  ARG A 414      51.488  -2.556 -45.802  1.00  0.88           H  
ATOM   6381  HE  ARG A 414      52.640  -0.966 -46.956  1.00  0.88           H  
ATOM   6382 1HH1 ARG A 414      54.087  -1.368 -43.751  1.00  0.88           H  
ATOM   6383 2HH1 ARG A 414      55.487  -0.385 -44.120  1.00  0.88           H  
ATOM   6384 1HH2 ARG A 414      54.471   0.328 -47.393  1.00  0.88           H  
ATOM   6385 2HH2 ARG A 414      55.702   0.571 -46.170  1.00  0.88           H  
ATOM   6386  N   ALA A 415      47.685  -1.017 -42.705  1.00  0.95           N  
ATOM   6387  CA  ALA A 415      46.571  -0.111 -42.973  1.00  0.95           C  
ATOM   6388  C   ALA A 415      46.178   0.701 -41.720  1.00  0.95           C  
ATOM   6389  O   ALA A 415      45.823   1.878 -41.805  1.00  0.95           O  
ATOM   6390  CB  ALA A 415      45.397  -0.919 -43.472  1.00  0.95           C  
ATOM   6391  H   ALA A 415      47.544  -2.019 -42.851  1.00  0.95           H  
ATOM   6392  HA  ALA A 415      46.878   0.591 -43.743  1.00  0.95           H  
ATOM   6393 1HB  ALA A 415      44.590  -0.264 -43.695  1.00  0.95           H  
ATOM   6394 2HB  ALA A 415      45.686  -1.466 -44.367  1.00  0.95           H  
ATOM   6395 3HB  ALA A 415      45.097  -1.619 -42.703  1.00  0.95           H  
ATOM   6396  N   ILE A 416      46.248   0.061 -40.552  1.00  1.04           N  
ATOM   6397  CA  ILE A 416      45.945   0.676 -39.256  1.00  1.04           C  
ATOM   6398  C   ILE A 416      47.050   1.630 -38.768  1.00  1.04           C  
ATOM   6399  O   ILE A 416      46.788   2.777 -38.373  1.00  1.04           O  
ATOM   6400  CB  ILE A 416      45.642  -0.456 -38.256  1.00  1.04           C  
ATOM   6401  CG1 ILE A 416      44.322  -1.128 -38.699  1.00  1.04           C  
ATOM   6402  CG2 ILE A 416      45.614   0.002 -36.793  1.00  1.04           C  
ATOM   6403  CD1 ILE A 416      44.053  -2.407 -38.017  1.00  1.04           C  
ATOM   6404  H   ILE A 416      46.509  -0.927 -40.563  1.00  1.04           H  
ATOM   6405  HA  ILE A 416      45.033   1.259 -39.370  1.00  1.04           H  
ATOM   6406  HB  ILE A 416      46.423  -1.212 -38.360  1.00  1.04           H  
ATOM   6407 1HG1 ILE A 416      43.495  -0.446 -38.498  1.00  1.04           H  
ATOM   6408 2HG1 ILE A 416      44.363  -1.314 -39.772  1.00  1.04           H  
ATOM   6409 1HG2 ILE A 416      45.415  -0.857 -36.148  1.00  1.04           H  
ATOM   6410 2HG2 ILE A 416      46.579   0.436 -36.525  1.00  1.04           H  
ATOM   6411 3HG2 ILE A 416      44.862   0.722 -36.638  1.00  1.04           H  
ATOM   6412 1HD1 ILE A 416      43.118  -2.832 -38.373  1.00  1.04           H  
ATOM   6413 2HD1 ILE A 416      44.871  -3.084 -38.246  1.00  1.04           H  
ATOM   6414 3HD1 ILE A 416      43.991  -2.248 -36.938  1.00  1.04           H  
ATOM   6415  N   ARG A 417      48.307   1.199 -38.840  1.00  1.16           N  
ATOM   6416  CA  ARG A 417      49.386   2.076 -38.408  1.00  1.16           C  
ATOM   6417  C   ARG A 417      49.441   3.347 -39.253  1.00  1.16           C  
ATOM   6418  O   ARG A 417      49.708   4.435 -38.735  1.00  1.16           O  
ATOM   6419  CB  ARG A 417      50.730   1.365 -38.441  1.00  1.16           C  
ATOM   6420  CG  ARG A 417      50.913   0.305 -37.338  1.00  1.16           C  
ATOM   6421  CD  ARG A 417      52.293  -0.268 -37.328  1.00  1.16           C  
ATOM   6422  NE  ARG A 417      52.444  -1.346 -36.345  1.00  1.16           N  
ATOM   6423  CZ  ARG A 417      52.647  -1.199 -35.028  1.00  1.16           C  
ATOM   6424  NH1 ARG A 417      52.716  -0.009 -34.466  1.00  1.16           N  
ATOM   6425  NH2 ARG A 417      52.774  -2.296 -34.319  1.00  1.16           N  
ATOM   6426  H   ARG A 417      48.511   0.259 -39.173  1.00  1.16           H  
ATOM   6427  HA  ARG A 417      49.193   2.361 -37.375  1.00  1.16           H  
ATOM   6428 1HB  ARG A 417      50.836   0.853 -39.402  1.00  1.16           H  
ATOM   6429 2HB  ARG A 417      51.537   2.090 -38.362  1.00  1.16           H  
ATOM   6430 1HG  ARG A 417      50.720   0.757 -36.365  1.00  1.16           H  
ATOM   6431 2HG  ARG A 417      50.208  -0.510 -37.501  1.00  1.16           H  
ATOM   6432 1HD  ARG A 417      52.512  -0.681 -38.314  1.00  1.16           H  
ATOM   6433 2HD  ARG A 417      53.014   0.512 -37.092  1.00  1.16           H  
ATOM   6434  HE  ARG A 417      52.411  -2.318 -36.674  1.00  1.16           H  
ATOM   6435 1HH1 ARG A 417      52.617   0.823 -35.031  1.00  1.16           H  
ATOM   6436 2HH1 ARG A 417      52.869   0.069 -33.472  1.00  1.16           H  
ATOM   6437 1HH2 ARG A 417      52.727  -3.193 -34.823  1.00  1.16           H  
ATOM   6438 2HH2 ARG A 417      52.926  -2.264 -33.324  1.00  1.16           H  
ATOM   6439  N   ALA A 418      49.106   3.223 -40.538  1.00  1.29           N  
ATOM   6440  CA  ALA A 418      49.106   4.318 -41.505  1.00  1.29           C  
ATOM   6441  C   ALA A 418      48.180   5.466 -41.137  1.00  1.29           C  
ATOM   6442  O   ALA A 418      48.346   6.577 -41.644  1.00  1.29           O  
ATOM   6443  CB  ALA A 418      48.699   3.802 -42.851  1.00  1.29           C  
ATOM   6444  H   ALA A 418      48.895   2.292 -40.903  1.00  1.29           H  
ATOM   6445  HA  ALA A 418      50.122   4.706 -41.560  1.00  1.29           H  
ATOM   6446 1HB  ALA A 418      48.742   4.600 -43.587  1.00  1.29           H  
ATOM   6447 2HB  ALA A 418      49.383   3.007 -43.122  1.00  1.29           H  
ATOM   6448 3HB  ALA A 418      47.684   3.410 -42.797  1.00  1.29           H  
ATOM   6449  N   VAL A 419      47.179   5.205 -40.299  1.00  1.41           N  
ATOM   6450  CA  VAL A 419      46.245   6.244 -39.921  1.00  1.41           C  
ATOM   6451  C   VAL A 419      46.452   6.667 -38.462  1.00  1.41           C  
ATOM   6452  O   VAL A 419      45.642   7.412 -37.912  1.00  1.41           O  
ATOM   6453  CB  VAL A 419      44.784   5.798 -40.182  1.00  1.41           C  
ATOM   6454  CG1 VAL A 419      44.565   5.558 -41.655  1.00  1.41           C  
ATOM   6455  CG2 VAL A 419      44.488   4.558 -39.435  1.00  1.41           C  
ATOM   6456  H   VAL A 419      47.079   4.280 -39.880  1.00  1.41           H  
ATOM   6457  HA  VAL A 419      46.429   7.114 -40.551  1.00  1.41           H  
ATOM   6458  HB  VAL A 419      44.113   6.593 -39.861  1.00  1.41           H  
ATOM   6459 1HG1 VAL A 419      43.530   5.264 -41.830  1.00  1.41           H  
ATOM   6460 2HG1 VAL A 419      44.778   6.473 -42.190  1.00  1.41           H  
ATOM   6461 3HG1 VAL A 419      45.229   4.764 -42.001  1.00  1.41           H  
ATOM   6462 1HG2 VAL A 419      43.458   4.254 -39.604  1.00  1.41           H  
ATOM   6463 2HG2 VAL A 419      45.151   3.780 -39.786  1.00  1.41           H  
ATOM   6464 3HG2 VAL A 419      44.651   4.739 -38.398  1.00  1.41           H  
ATOM   6465  N   GLY A 420      47.540   6.191 -37.828  1.00  1.51           N  
ATOM   6466  CA  GLY A 420      47.856   6.578 -36.450  1.00  1.51           C  
ATOM   6467  C   GLY A 420      46.900   5.978 -35.427  1.00  1.51           C  
ATOM   6468  O   GLY A 420      46.595   6.603 -34.411  1.00  1.51           O  
ATOM   6469  H   GLY A 420      48.190   5.575 -38.315  1.00  1.51           H  
ATOM   6470 1HA  GLY A 420      48.873   6.258 -36.223  1.00  1.51           H  
ATOM   6471 2HA  GLY A 420      47.840   7.664 -36.371  1.00  1.51           H  
ATOM   6472  N   LEU A 421      46.397   4.789 -35.709  1.00  1.54           N  
ATOM   6473  CA  LEU A 421      45.397   4.158 -34.871  1.00  1.54           C  
ATOM   6474  C   LEU A 421      45.859   3.007 -33.960  1.00  1.54           C  
ATOM   6475  O   LEU A 421      46.534   2.085 -34.403  1.00  1.54           O  
ATOM   6476  CB  LEU A 421      44.342   3.707 -35.829  1.00  1.54           C  
ATOM   6477  CG  LEU A 421      43.244   3.032 -35.337  1.00  1.54           C  
ATOM   6478  CD1 LEU A 421      42.394   3.982 -34.473  1.00  1.54           C  
ATOM   6479  CD2 LEU A 421      42.520   2.545 -36.502  1.00  1.54           C  
ATOM   6480  H   LEU A 421      46.690   4.299 -36.557  1.00  1.54           H  
ATOM   6481  HA  LEU A 421      44.972   4.931 -34.234  1.00  1.54           H  
ATOM   6482 1HB  LEU A 421      43.945   4.597 -36.302  1.00  1.54           H  
ATOM   6483 2HB  LEU A 421      44.810   3.091 -36.593  1.00  1.54           H  
ATOM   6484  HG  LEU A 421      43.556   2.206 -34.733  1.00  1.54           H  
ATOM   6485 1HD1 LEU A 421      41.513   3.458 -34.099  1.00  1.54           H  
ATOM   6486 2HD1 LEU A 421      42.975   4.338 -33.633  1.00  1.54           H  
ATOM   6487 3HD1 LEU A 421      42.070   4.833 -35.071  1.00  1.54           H  
ATOM   6488 1HD2 LEU A 421      41.649   2.019 -36.163  1.00  1.54           H  
ATOM   6489 2HD2 LEU A 421      42.249   3.400 -37.095  1.00  1.54           H  
ATOM   6490 3HD2 LEU A 421      43.129   1.895 -37.100  1.00  1.54           H  
ATOM   6491  N   ASP A 422      45.472   3.075 -32.676  1.00  1.50           N  
ATOM   6492  CA  ASP A 422      45.777   2.053 -31.657  1.00  1.50           C  
ATOM   6493  C   ASP A 422      44.984   0.747 -31.800  1.00  1.50           C  
ATOM   6494  O   ASP A 422      45.421  -0.301 -31.339  1.00  1.50           O  
ATOM   6495  CB  ASP A 422      45.513   2.599 -30.258  1.00  1.50           C  
ATOM   6496  CG  ASP A 422      46.513   3.651 -29.801  1.00  1.50           C  
ATOM   6497  OD1 ASP A 422      47.550   3.770 -30.404  1.00  1.50           O  
ATOM   6498  OD2 ASP A 422      46.224   4.336 -28.851  1.00  1.50           O  
ATOM   6499  H   ASP A 422      44.934   3.879 -32.394  1.00  1.50           H  
ATOM   6500  HA  ASP A 422      46.836   1.808 -31.738  1.00  1.50           H  
ATOM   6501 1HB  ASP A 422      44.512   3.029 -30.224  1.00  1.50           H  
ATOM   6502 2HB  ASP A 422      45.532   1.772 -29.548  1.00  1.50           H  
ATOM   6503  N   ILE A 423      43.790   0.826 -32.361  1.00  1.42           N  
ATOM   6504  CA  ILE A 423      42.949  -0.349 -32.597  1.00  1.42           C  
ATOM   6505  C   ILE A 423      42.143  -0.113 -33.827  1.00  1.42           C  
ATOM   6506  O   ILE A 423      41.557   0.950 -33.977  1.00  1.42           O  
ATOM   6507  CB  ILE A 423      41.969  -0.618 -31.449  1.00  1.42           C  
ATOM   6508  CG1 ILE A 423      41.193  -1.901 -31.658  1.00  1.42           C  
ATOM   6509  CG2 ILE A 423      41.001   0.479 -31.414  1.00  1.42           C  
ATOM   6510  CD1 ILE A 423      40.513  -2.380 -30.394  1.00  1.42           C  
ATOM   6511  H   ILE A 423      43.465   1.724 -32.683  1.00  1.42           H  
ATOM   6512  HA  ILE A 423      43.580  -1.221 -32.756  1.00  1.42           H  
ATOM   6513  HB  ILE A 423      42.512  -0.688 -30.509  1.00  1.42           H  
ATOM   6514 1HG1 ILE A 423      40.420  -1.719 -32.392  1.00  1.42           H  
ATOM   6515 2HG1 ILE A 423      41.846  -2.657 -32.057  1.00  1.42           H  
ATOM   6516 1HG2 ILE A 423      40.291   0.333 -30.592  1.00  1.42           H  
ATOM   6517 2HG2 ILE A 423      41.534   1.380 -31.282  1.00  1.42           H  
ATOM   6518 3HG2 ILE A 423      40.457   0.531 -32.351  1.00  1.42           H  
ATOM   6519 1HD1 ILE A 423      39.959  -3.288 -30.600  1.00  1.42           H  
ATOM   6520 2HD1 ILE A 423      41.263  -2.580 -29.631  1.00  1.42           H  
ATOM   6521 3HD1 ILE A 423      39.830  -1.609 -30.032  1.00  1.42           H  
ATOM   6522  N   GLY A 424      41.996  -1.110 -34.655  1.00  1.30           N  
ATOM   6523  CA  GLY A 424      41.162  -0.877 -35.811  1.00  1.30           C  
ATOM   6524  C   GLY A 424      40.844  -2.137 -36.525  1.00  1.30           C  
ATOM   6525  O   GLY A 424      41.370  -3.207 -36.201  1.00  1.30           O  
ATOM   6526  H   GLY A 424      42.504  -1.985 -34.506  1.00  1.30           H  
ATOM   6527 1HA  GLY A 424      40.247  -0.368 -35.527  1.00  1.30           H  
ATOM   6528 2HA  GLY A 424      41.689  -0.222 -36.496  1.00  1.30           H  
ATOM   6529  N   ALA A 425      40.005  -2.018 -37.531  1.00  1.18           N  
ATOM   6530  CA  ALA A 425      39.624  -3.216 -38.229  1.00  1.18           C  
ATOM   6531  C   ALA A 425      39.638  -3.027 -39.714  1.00  1.18           C  
ATOM   6532  O   ALA A 425      39.351  -1.944 -40.236  1.00  1.18           O  
ATOM   6533  CB  ALA A 425      38.256  -3.647 -37.775  1.00  1.18           C  
ATOM   6534  H   ALA A 425      39.603  -1.107 -37.768  1.00  1.18           H  
ATOM   6535  HA  ALA A 425      40.348  -3.984 -37.991  1.00  1.18           H  
ATOM   6536 1HB  ALA A 425      37.983  -4.573 -38.285  1.00  1.18           H  
ATOM   6537 2HB  ALA A 425      38.261  -3.814 -36.698  1.00  1.18           H  
ATOM   6538 3HB  ALA A 425      37.552  -2.863 -38.024  1.00  1.18           H  
ATOM   6539  N   VAL A 426      39.989  -4.101 -40.398  1.00  1.09           N  
ATOM   6540  CA  VAL A 426      40.062  -4.050 -41.840  1.00  1.09           C  
ATOM   6541  C   VAL A 426      39.245  -5.149 -42.519  1.00  1.09           C  
ATOM   6542  O   VAL A 426      39.338  -6.332 -42.167  1.00  1.09           O  
ATOM   6543  CB  VAL A 426      41.536  -4.113 -42.274  1.00  1.09           C  
ATOM   6544  CG1 VAL A 426      41.633  -4.058 -43.735  1.00  1.09           C  
ATOM   6545  CG2 VAL A 426      42.303  -2.953 -41.673  1.00  1.09           C  
ATOM   6546  H   VAL A 426      40.196  -4.957 -39.884  1.00  1.09           H  
ATOM   6547  HA  VAL A 426      39.665  -3.094 -42.163  1.00  1.09           H  
ATOM   6548  HB  VAL A 426      41.968  -5.047 -41.947  1.00  1.09           H  
ATOM   6549 1HG1 VAL A 426      42.678  -4.101 -44.028  1.00  1.09           H  
ATOM   6550 2HG1 VAL A 426      41.092  -4.882 -44.193  1.00  1.09           H  
ATOM   6551 3HG1 VAL A 426      41.199  -3.119 -44.049  1.00  1.09           H  
ATOM   6552 1HG2 VAL A 426      43.330  -2.991 -41.987  1.00  1.09           H  
ATOM   6553 2HG2 VAL A 426      41.860  -2.038 -42.011  1.00  1.09           H  
ATOM   6554 3HG2 VAL A 426      42.266  -2.994 -40.598  1.00  1.09           H  
ATOM   6555  N   ASP A 427      38.414  -4.732 -43.477  1.00  1.04           N  
ATOM   6556  CA  ASP A 427      37.586  -5.644 -44.260  1.00  1.04           C  
ATOM   6557  C   ASP A 427      38.314  -6.018 -45.546  1.00  1.04           C  
ATOM   6558  O   ASP A 427      38.746  -5.128 -46.294  1.00  1.04           O  
ATOM   6559  CB  ASP A 427      36.211  -5.060 -44.614  1.00  1.04           C  
ATOM   6560  CG  ASP A 427      35.220  -4.869 -43.413  1.00  1.04           C  
ATOM   6561  OD1 ASP A 427      35.462  -5.370 -42.338  1.00  1.04           O  
ATOM   6562  OD2 ASP A 427      34.201  -4.268 -43.623  1.00  1.04           O  
ATOM   6563  H   ASP A 427      38.400  -3.737 -43.695  1.00  1.04           H  
ATOM   6564  HA  ASP A 427      37.427  -6.552 -43.687  1.00  1.04           H  
ATOM   6565 1HB  ASP A 427      36.356  -4.095 -45.091  1.00  1.04           H  
ATOM   6566 2HB  ASP A 427      35.735  -5.710 -45.348  1.00  1.04           H  
ATOM   6567  N   PHE A 428      38.440  -7.325 -45.777  1.00  1.01           N  
ATOM   6568  CA  PHE A 428      39.122  -7.914 -46.929  1.00  1.01           C  
ATOM   6569  C   PHE A 428      38.181  -8.795 -47.760  1.00  1.01           C  
ATOM   6570  O   PHE A 428      37.233  -9.387 -47.232  1.00  1.01           O  
ATOM   6571  CB  PHE A 428      40.275  -8.810 -46.474  1.00  1.01           C  
ATOM   6572  CG  PHE A 428      41.395  -8.153 -45.749  1.00  1.01           C  
ATOM   6573  CD1 PHE A 428      41.337  -7.965 -44.380  1.00  1.01           C  
ATOM   6574  CD2 PHE A 428      42.532  -7.767 -46.426  1.00  1.01           C  
ATOM   6575  CE1 PHE A 428      42.397  -7.404 -43.714  1.00  1.01           C  
ATOM   6576  CE2 PHE A 428      43.594  -7.210 -45.751  1.00  1.01           C  
ATOM   6577  CZ  PHE A 428      43.529  -7.029 -44.405  1.00  1.01           C  
ATOM   6578  H   PHE A 428      38.027  -7.958 -45.097  1.00  1.01           H  
ATOM   6579  HA  PHE A 428      39.500  -7.112 -47.560  1.00  1.01           H  
ATOM   6580 1HB  PHE A 428      39.876  -9.592 -45.827  1.00  1.01           H  
ATOM   6581 2HB  PHE A 428      40.695  -9.306 -47.349  1.00  1.01           H  
ATOM   6582  HD1 PHE A 428      40.443  -8.273 -43.828  1.00  1.01           H  
ATOM   6583  HD2 PHE A 428      42.589  -7.921 -47.503  1.00  1.01           H  
ATOM   6584  HE1 PHE A 428      42.335  -7.263 -42.642  1.00  1.01           H  
ATOM   6585  HE2 PHE A 428      44.486  -6.915 -46.292  1.00  1.01           H  
ATOM   6586  HZ  PHE A 428      44.368  -6.592 -43.893  1.00  1.01           H  
ATOM   6587  N   LEU A 429      38.461  -8.898 -49.056  1.00  1.00           N  
ATOM   6588  CA  LEU A 429      37.675  -9.772 -49.938  1.00  1.00           C  
ATOM   6589  C   LEU A 429      38.499 -10.934 -50.495  1.00  1.00           C  
ATOM   6590  O   LEU A 429      39.533 -10.731 -51.122  1.00  1.00           O  
ATOM   6591  CB  LEU A 429      37.053  -8.907 -51.038  1.00  1.00           C  
ATOM   6592  CG  LEU A 429      36.261  -9.581 -52.161  1.00  1.00           C  
ATOM   6593  CD1 LEU A 429      35.061 -10.317 -51.614  1.00  1.00           C  
ATOM   6594  CD2 LEU A 429      35.787  -8.470 -53.105  1.00  1.00           C  
ATOM   6595  H   LEU A 429      39.242  -8.348 -49.429  1.00  1.00           H  
ATOM   6596  HA  LEU A 429      36.859 -10.198 -49.357  1.00  1.00           H  
ATOM   6597 1HB  LEU A 429      36.363  -8.226 -50.558  1.00  1.00           H  
ATOM   6598 2HB  LEU A 429      37.850  -8.322 -51.505  1.00  1.00           H  
ATOM   6599  HG  LEU A 429      36.888 -10.299 -52.691  1.00  1.00           H  
ATOM   6600 1HD1 LEU A 429      34.508 -10.770 -52.440  1.00  1.00           H  
ATOM   6601 2HD1 LEU A 429      35.395 -11.092 -50.941  1.00  1.00           H  
ATOM   6602 3HD1 LEU A 429      34.410  -9.625 -51.074  1.00  1.00           H  
ATOM   6603 1HD2 LEU A 429      35.215  -8.902 -53.906  1.00  1.00           H  
ATOM   6604 2HD2 LEU A 429      35.158  -7.775 -52.550  1.00  1.00           H  
ATOM   6605 3HD2 LEU A 429      36.647  -7.936 -53.509  1.00  1.00           H  
ATOM   6606  N   THR A 430      38.063 -12.169 -50.225  1.00  1.00           N  
ATOM   6607  CA  THR A 430      38.805 -13.348 -50.695  1.00  1.00           C  
ATOM   6608  C   THR A 430      37.978 -14.611 -50.775  1.00  1.00           C  
ATOM   6609  O   THR A 430      36.979 -14.767 -50.077  1.00  1.00           O  
ATOM   6610  CB  THR A 430      40.029 -13.685 -49.831  1.00  1.00           C  
ATOM   6611  OG1 THR A 430      40.758 -14.762 -50.460  1.00  1.00           O  
ATOM   6612  CG2 THR A 430      39.596 -14.131 -48.445  1.00  1.00           C  
ATOM   6613  H   THR A 430      37.189 -12.279 -49.702  1.00  1.00           H  
ATOM   6614  HA  THR A 430      39.161 -13.134 -51.705  1.00  1.00           H  
ATOM   6615  HB  THR A 430      40.669 -12.822 -49.768  1.00  1.00           H  
ATOM   6616  HG1 THR A 430      41.583 -14.918 -49.975  1.00  1.00           H  
ATOM   6617 1HG2 THR A 430      40.467 -14.384 -47.859  1.00  1.00           H  
ATOM   6618 2HG2 THR A 430      39.049 -13.326 -47.957  1.00  1.00           H  
ATOM   6619 3HG2 THR A 430      38.953 -15.006 -48.523  1.00  1.00           H  
ATOM   6620  N   THR A 431      38.461 -15.550 -51.568  1.00  1.00           N  
ATOM   6621  CA  THR A 431      37.843 -16.858 -51.670  1.00  1.00           C  
ATOM   6622  C   THR A 431      38.361 -17.808 -50.592  1.00  1.00           C  
ATOM   6623  O   THR A 431      37.751 -18.847 -50.337  1.00  1.00           O  
ATOM   6624  CB  THR A 431      38.152 -17.485 -53.038  1.00  1.00           C  
ATOM   6625  OG1 THR A 431      39.568 -17.671 -53.154  1.00  1.00           O  
ATOM   6626  CG2 THR A 431      37.686 -16.582 -54.153  1.00  1.00           C  
ATOM   6627  H   THR A 431      39.295 -15.346 -52.103  1.00  1.00           H  
ATOM   6628  HA  THR A 431      36.765 -16.752 -51.549  1.00  1.00           H  
ATOM   6629  HB  THR A 431      37.655 -18.451 -53.116  1.00  1.00           H  
ATOM   6630  HG1 THR A 431      39.888 -18.141 -52.372  1.00  1.00           H  
ATOM   6631 1HG2 THR A 431      37.920 -17.035 -55.115  1.00  1.00           H  
ATOM   6632 2HG2 THR A 431      36.617 -16.436 -54.078  1.00  1.00           H  
ATOM   6633 3HG2 THR A 431      38.191 -15.619 -54.075  1.00  1.00           H  
ATOM   6634  N   ASP A 432      39.505 -17.465 -49.986  1.00  1.00           N  
ATOM   6635  CA  ASP A 432      40.136 -18.339 -49.000  1.00  1.00           C  
ATOM   6636  C   ASP A 432      41.165 -17.640 -48.097  1.00  1.00           C  
ATOM   6637  O   ASP A 432      42.279 -17.323 -48.516  1.00  1.00           O  
ATOM   6638  CB  ASP A 432      40.761 -19.539 -49.709  1.00  1.00           C  
ATOM   6639  CG  ASP A 432      41.353 -20.611 -48.776  1.00  1.00           C  
ATOM   6640  OD1 ASP A 432      41.559 -20.362 -47.591  1.00  1.00           O  
ATOM   6641  OD2 ASP A 432      41.658 -21.677 -49.289  1.00  1.00           O  
ATOM   6642  H   ASP A 432      39.935 -16.573 -50.219  1.00  1.00           H  
ATOM   6643  HA  ASP A 432      39.347 -18.721 -48.353  1.00  1.00           H  
ATOM   6644 1HB  ASP A 432      40.006 -20.026 -50.330  1.00  1.00           H  
ATOM   6645 2HB  ASP A 432      41.540 -19.185 -50.377  1.00  1.00           H  
ATOM   6646  N   ILE A 433      40.786 -17.434 -46.844  1.00  1.02           N  
ATOM   6647  CA  ILE A 433      41.595 -16.753 -45.829  1.00  1.02           C  
ATOM   6648  C   ILE A 433      42.884 -17.441 -45.398  1.00  1.02           C  
ATOM   6649  O   ILE A 433      43.704 -16.817 -44.706  1.00  1.02           O  
ATOM   6650  CB  ILE A 433      40.743 -16.500 -44.594  1.00  1.02           C  
ATOM   6651  CG1 ILE A 433      40.259 -17.826 -44.028  1.00  1.02           C  
ATOM   6652  CG2 ILE A 433      39.648 -15.641 -44.893  1.00  1.02           C  
ATOM   6653  CD1 ILE A 433      39.510 -17.709 -42.750  1.00  1.02           C  
ATOM   6654  H   ILE A 433      39.866 -17.754 -46.579  1.00  1.02           H  
ATOM   6655  HA  ILE A 433      41.872 -15.789 -46.245  1.00  1.02           H  
ATOM   6656  HB  ILE A 433      41.360 -16.036 -43.843  1.00  1.02           H  
ATOM   6657 1HG1 ILE A 433      39.615 -18.302 -44.763  1.00  1.02           H  
ATOM   6658 2HG1 ILE A 433      41.116 -18.469 -43.842  1.00  1.02           H  
ATOM   6659 1HG2 ILE A 433      39.103 -15.490 -43.977  1.00  1.02           H  
ATOM   6660 2HG2 ILE A 433      39.991 -14.693 -45.270  1.00  1.02           H  
ATOM   6661 3HG2 ILE A 433      39.020 -16.119 -45.639  1.00  1.02           H  
ATOM   6662 1HD1 ILE A 433      39.202 -18.701 -42.432  1.00  1.02           H  
ATOM   6663 2HD1 ILE A 433      40.138 -17.273 -41.994  1.00  1.02           H  
ATOM   6664 3HD1 ILE A 433      38.629 -17.087 -42.896  1.00  1.02           H  
ATOM   6665  N   THR A 434      43.066 -18.711 -45.784  1.00  1.06           N  
ATOM   6666  CA  THR A 434      44.281 -19.418 -45.412  1.00  1.06           C  
ATOM   6667  C   THR A 434      45.330 -19.271 -46.517  1.00  1.06           C  
ATOM   6668  O   THR A 434      46.444 -19.784 -46.395  1.00  1.06           O  
ATOM   6669  CB  THR A 434      44.028 -20.919 -45.110  1.00  1.06           C  
ATOM   6670  OG1 THR A 434      43.588 -21.605 -46.285  1.00  1.06           O  
ATOM   6671  CG2 THR A 434      42.961 -21.066 -44.034  1.00  1.06           C  
ATOM   6672  H   THR A 434      42.370 -19.191 -46.368  1.00  1.06           H  
ATOM   6673  HA  THR A 434      44.679 -18.965 -44.503  1.00  1.06           H  
ATOM   6674  HB  THR A 434      44.950 -21.375 -44.759  1.00  1.06           H  
ATOM   6675  HG1 THR A 434      42.806 -21.148 -46.674  1.00  1.06           H  
ATOM   6676 1HG2 THR A 434      42.797 -22.121 -43.825  1.00  1.06           H  
ATOM   6677 2HG2 THR A 434      43.291 -20.567 -43.133  1.00  1.06           H  
ATOM   6678 3HG2 THR A 434      42.033 -20.618 -44.384  1.00  1.06           H  
ATOM   6679  N   LYS A 435      44.969 -18.568 -47.600  1.00  1.13           N  
ATOM   6680  CA  LYS A 435      45.883 -18.304 -48.705  1.00  1.13           C  
ATOM   6681  C   LYS A 435      46.608 -16.993 -48.468  1.00  1.13           C  
ATOM   6682  O   LYS A 435      46.232 -16.208 -47.603  1.00  1.13           O  
ATOM   6683  CB  LYS A 435      45.180 -18.278 -50.069  1.00  1.13           C  
ATOM   6684  CG  LYS A 435      44.476 -19.575 -50.482  1.00  1.13           C  
ATOM   6685  CD  LYS A 435      45.476 -20.695 -50.766  1.00  1.13           C  
ATOM   6686  CE  LYS A 435      44.808 -21.940 -51.408  1.00  1.13           C  
ATOM   6687  NZ  LYS A 435      43.959 -22.731 -50.448  1.00  1.13           N  
ATOM   6688  H   LYS A 435      44.024 -18.189 -47.671  1.00  1.13           H  
ATOM   6689  HA  LYS A 435      46.633 -19.096 -48.732  1.00  1.13           H  
ATOM   6690 1HB  LYS A 435      44.421 -17.493 -50.060  1.00  1.13           H  
ATOM   6691 2HB  LYS A 435      45.896 -18.028 -50.850  1.00  1.13           H  
ATOM   6692 1HG  LYS A 435      43.845 -19.893 -49.663  1.00  1.13           H  
ATOM   6693 2HG  LYS A 435      43.855 -19.405 -51.362  1.00  1.13           H  
ATOM   6694 1HD  LYS A 435      46.255 -20.325 -51.435  1.00  1.13           H  
ATOM   6695 2HD  LYS A 435      45.942 -20.997 -49.826  1.00  1.13           H  
ATOM   6696 1HE  LYS A 435      44.185 -21.615 -52.240  1.00  1.13           H  
ATOM   6697 2HE  LYS A 435      45.595 -22.589 -51.790  1.00  1.13           H  
ATOM   6698 1HZ  LYS A 435      43.567 -23.523 -50.922  1.00  1.13           H  
ATOM   6699 2HZ  LYS A 435      44.522 -23.051 -49.679  1.00  1.13           H  
ATOM   6700 3HZ  LYS A 435      43.180 -22.178 -50.068  1.00  1.13           H  
ATOM   6701  N   SER A 436      47.648 -16.784 -49.260  1.00  1.24           N  
ATOM   6702  CA  SER A 436      48.541 -15.629 -49.228  1.00  1.24           C  
ATOM   6703  C   SER A 436      47.983 -14.256 -49.544  1.00  1.24           C  
ATOM   6704  O   SER A 436      48.655 -13.267 -49.296  1.00  1.24           O  
ATOM   6705  CB  SER A 436      49.592 -15.853 -50.279  1.00  1.24           C  
ATOM   6706  OG  SER A 436      48.980 -15.804 -51.584  1.00  1.24           O  
ATOM   6707  H   SER A 436      47.864 -17.505 -49.934  1.00  1.24           H  
ATOM   6708  HA  SER A 436      48.988 -15.588 -48.236  1.00  1.24           H  
ATOM   6709 1HB  SER A 436      50.372 -15.097 -50.201  1.00  1.24           H  
ATOM   6710 2HB  SER A 436      50.054 -16.826 -50.129  1.00  1.24           H  
ATOM   6711  HG  SER A 436      49.517 -16.422 -52.159  1.00  1.24           H  
ATOM   6712  N   TYR A 437      46.834 -14.180 -50.214  1.00  1.37           N  
ATOM   6713  CA  TYR A 437      46.301 -12.886 -50.678  1.00  1.37           C  
ATOM   6714  C   TYR A 437      47.256 -12.179 -51.655  1.00  1.37           C  
ATOM   6715  O   TYR A 437      47.164 -10.966 -51.851  1.00  1.37           O  
ATOM   6716  CB  TYR A 437      46.009 -11.960 -49.493  1.00  1.37           C  
ATOM   6717  CG  TYR A 437      44.872 -12.371 -48.601  1.00  1.37           C  
ATOM   6718  CD1 TYR A 437      45.086 -13.231 -47.551  1.00  1.37           C  
ATOM   6719  CD2 TYR A 437      43.626 -11.785 -48.765  1.00  1.37           C  
ATOM   6720  CE1 TYR A 437      44.053 -13.543 -46.703  1.00  1.37           C  
ATOM   6721  CE2 TYR A 437      42.607 -12.074 -47.899  1.00  1.37           C  
ATOM   6722  CZ  TYR A 437      42.818 -12.952 -46.876  1.00  1.37           C  
ATOM   6723  OH  TYR A 437      41.822 -13.223 -45.990  1.00  1.37           O  
ATOM   6724  H   TYR A 437      46.317 -15.030 -50.379  1.00  1.37           H  
ATOM   6725  HA  TYR A 437      45.369 -13.071 -51.215  1.00  1.37           H  
ATOM   6726 1HB  TYR A 437      46.886 -11.810 -48.873  1.00  1.37           H  
ATOM   6727 2HB  TYR A 437      45.754 -10.989 -49.907  1.00  1.37           H  
ATOM   6728  HD1 TYR A 437      46.070 -13.674 -47.393  1.00  1.37           H  
ATOM   6729  HD2 TYR A 437      43.460 -11.082 -49.562  1.00  1.37           H  
ATOM   6730  HE1 TYR A 437      44.224 -14.232 -45.873  1.00  1.37           H  
ATOM   6731  HE2 TYR A 437      41.635 -11.594 -48.018  1.00  1.37           H  
ATOM   6732  HH  TYR A 437      42.184 -13.739 -45.264  1.00  1.37           H  
ATOM   6733  N   ARG A 438      48.159 -12.954 -52.276  1.00  1.49           N  
ATOM   6734  CA  ARG A 438      49.057 -12.478 -53.312  1.00  1.49           C  
ATOM   6735  C   ARG A 438      48.788 -13.340 -54.545  1.00  1.49           C  
ATOM   6736  O   ARG A 438      48.875 -12.879 -55.683  1.00  1.49           O  
ATOM   6737  CB  ARG A 438      50.506 -12.542 -52.847  1.00  1.49           C  
ATOM   6738  CG  ARG A 438      50.826 -11.646 -51.610  1.00  1.49           C  
ATOM   6739  CD  ARG A 438      50.694 -10.171 -51.918  1.00  1.49           C  
ATOM   6740  NE  ARG A 438      50.998  -9.314 -50.751  1.00  1.49           N  
ATOM   6741  CZ  ARG A 438      50.983  -7.968 -50.742  1.00  1.49           C  
ATOM   6742  NH1 ARG A 438      50.689  -7.265 -51.824  1.00  1.49           N  
ATOM   6743  NH2 ARG A 438      51.288  -7.373 -49.615  1.00  1.49           N  
ATOM   6744  H   ARG A 438      48.236 -13.934 -52.021  1.00  1.49           H  
ATOM   6745  HA  ARG A 438      48.815 -11.442 -53.550  1.00  1.49           H  
ATOM   6746 1HB  ARG A 438      50.751 -13.573 -52.583  1.00  1.49           H  
ATOM   6747 2HB  ARG A 438      51.166 -12.245 -53.660  1.00  1.49           H  
ATOM   6748 1HG  ARG A 438      50.134 -11.879 -50.804  1.00  1.49           H  
ATOM   6749 2HG  ARG A 438      51.843 -11.837 -51.270  1.00  1.49           H  
ATOM   6750 1HD  ARG A 438      51.380  -9.907 -52.721  1.00  1.49           H  
ATOM   6751 2HD  ARG A 438      49.671  -9.962 -52.231  1.00  1.49           H  
ATOM   6752  HE  ARG A 438      51.257  -9.755 -49.851  1.00  1.49           H  
ATOM   6753 1HH1 ARG A 438      50.461  -7.738 -52.686  1.00  1.49           H  
ATOM   6754 2HH1 ARG A 438      50.707  -6.246 -51.790  1.00  1.49           H  
ATOM   6755 1HH2 ARG A 438      51.520  -7.972 -48.805  1.00  1.49           H  
ATOM   6756 2HH2 ARG A 438      51.319  -6.368 -49.555  1.00  1.49           H  
ATOM   6757  N   ASP A 439      48.391 -14.595 -54.279  1.00  1.57           N  
ATOM   6758  CA  ASP A 439      48.024 -15.575 -55.320  1.00  1.57           C  
ATOM   6759  C   ASP A 439      46.550 -15.371 -55.697  1.00  1.57           C  
ATOM   6760  O   ASP A 439      46.115 -15.655 -56.814  1.00  1.57           O  
ATOM   6761  CB  ASP A 439      48.257 -17.005 -54.828  1.00  1.57           C  
ATOM   6762  CG  ASP A 439      49.750 -17.317 -54.603  1.00  1.57           C  
ATOM   6763  OD1 ASP A 439      50.476 -17.377 -55.564  1.00  1.57           O  
ATOM   6764  OD2 ASP A 439      50.154 -17.425 -53.460  1.00  1.57           O  
ATOM   6765  H   ASP A 439      48.397 -14.884 -53.305  1.00  1.57           H  
ATOM   6766  HA  ASP A 439      48.637 -15.400 -56.205  1.00  1.57           H  
ATOM   6767 1HB  ASP A 439      47.714 -17.160 -53.893  1.00  1.57           H  
ATOM   6768 2HB  ASP A 439      47.855 -17.708 -55.558  1.00  1.57           H  
ATOM   6769  N   ILE A 440      45.803 -14.880 -54.722  1.00  1.59           N  
ATOM   6770  CA  ILE A 440      44.392 -14.537 -54.815  1.00  1.59           C  
ATOM   6771  C   ILE A 440      44.415 -13.027 -54.837  1.00  1.59           C  
ATOM   6772  O   ILE A 440      45.098 -12.440 -54.005  1.00  1.59           O  
ATOM   6773  CB  ILE A 440      43.574 -15.028 -53.597  1.00  1.59           C  
ATOM   6774  CG1 ILE A 440      43.750 -16.545 -53.415  1.00  1.59           C  
ATOM   6775  CG2 ILE A 440      42.076 -14.673 -53.771  1.00  1.59           C  
ATOM   6776  CD1 ILE A 440      43.289 -17.358 -54.590  1.00  1.59           C  
ATOM   6777  H   ILE A 440      46.270 -14.697 -53.852  1.00  1.59           H  
ATOM   6778  HA  ILE A 440      43.964 -14.913 -55.743  1.00  1.59           H  
ATOM   6779  HB  ILE A 440      43.951 -14.547 -52.697  1.00  1.59           H  
ATOM   6780 1HG1 ILE A 440      44.803 -16.758 -53.240  1.00  1.59           H  
ATOM   6781 2HG1 ILE A 440      43.180 -16.862 -52.537  1.00  1.59           H  
ATOM   6782 1HG2 ILE A 440      41.521 -15.017 -52.903  1.00  1.59           H  
ATOM   6783 2HG2 ILE A 440      41.960 -13.609 -53.866  1.00  1.59           H  
ATOM   6784 3HG2 ILE A 440      41.684 -15.161 -54.665  1.00  1.59           H  
ATOM   6785 1HD1 ILE A 440      43.444 -18.417 -54.383  1.00  1.59           H  
ATOM   6786 2HD1 ILE A 440      42.225 -17.175 -54.764  1.00  1.59           H  
ATOM   6787 3HD1 ILE A 440      43.856 -17.075 -55.477  1.00  1.59           H  
ATOM   6788  N   GLY A 441      43.680 -12.376 -55.736  1.00  1.54           N  
ATOM   6789  CA  GLY A 441      43.751 -10.911 -55.794  1.00  1.54           C  
ATOM   6790  C   GLY A 441      43.587 -10.263 -54.414  1.00  1.54           C  
ATOM   6791  O   GLY A 441      44.229  -9.258 -54.116  1.00  1.54           O  
ATOM   6792  H   GLY A 441      43.115 -12.891 -56.396  1.00  1.54           H  
ATOM   6793 1HA  GLY A 441      44.709 -10.615 -56.222  1.00  1.54           H  
ATOM   6794 2HA  GLY A 441      42.976 -10.539 -56.463  1.00  1.54           H  
ATOM   6795  N   GLY A 442      42.734 -10.842 -53.582  1.00  1.47           N  
ATOM   6796  CA  GLY A 442      42.515 -10.363 -52.235  1.00  1.47           C  
ATOM   6797  C   GLY A 442      42.123  -8.901 -52.221  1.00  1.47           C  
ATOM   6798  O   GLY A 442      41.286  -8.449 -53.006  1.00  1.47           O  
ATOM   6799  H   GLY A 442      42.240 -11.657 -53.899  1.00  1.47           H  
ATOM   6800 1HA  GLY A 442      41.769 -10.974 -51.744  1.00  1.47           H  
ATOM   6801 2HA  GLY A 442      43.437 -10.490 -51.678  1.00  1.47           H  
ATOM   6802  N   GLY A 443      42.785  -8.164 -51.337  1.00  1.38           N  
ATOM   6803  CA  GLY A 443      42.607  -6.732 -51.216  1.00  1.38           C  
ATOM   6804  C   GLY A 443      41.712  -6.252 -50.097  1.00  1.38           C  
ATOM   6805  O   GLY A 443      40.762  -6.914 -49.661  1.00  1.38           O  
ATOM   6806  H   GLY A 443      43.453  -8.625 -50.739  1.00  1.38           H  
ATOM   6807 1HA  GLY A 443      43.583  -6.270 -51.096  1.00  1.38           H  
ATOM   6808 2HA  GLY A 443      42.222  -6.350 -52.161  1.00  1.38           H  
ATOM   6809  N   ILE A 444      42.066  -5.064 -49.637  1.00  1.31           N  
ATOM   6810  CA  ILE A 444      41.364  -4.328 -48.607  1.00  1.31           C  
ATOM   6811  C   ILE A 444      40.242  -3.524 -49.207  1.00  1.31           C  
ATOM   6812  O   ILE A 444      40.431  -2.796 -50.182  1.00  1.31           O  
ATOM   6813  CB  ILE A 444      42.305  -3.408 -47.824  1.00  1.31           C  
ATOM   6814  CG1 ILE A 444      43.283  -4.242 -47.101  1.00  1.31           C  
ATOM   6815  CG2 ILE A 444      41.502  -2.538 -46.900  1.00  1.31           C  
ATOM   6816  CD1 ILE A 444      44.404  -3.503 -46.509  1.00  1.31           C  
ATOM   6817  H   ILE A 444      42.878  -4.637 -50.053  1.00  1.31           H  
ATOM   6818  HA  ILE A 444      40.931  -5.039 -47.901  1.00  1.31           H  
ATOM   6819  HB  ILE A 444      42.862  -2.781 -48.494  1.00  1.31           H  
ATOM   6820 1HG1 ILE A 444      42.750  -4.738 -46.318  1.00  1.31           H  
ATOM   6821 2HG1 ILE A 444      43.685  -4.990 -47.782  1.00  1.31           H  
ATOM   6822 1HG2 ILE A 444      42.166  -1.897 -46.331  1.00  1.31           H  
ATOM   6823 2HG2 ILE A 444      40.817  -1.921 -47.476  1.00  1.31           H  
ATOM   6824 3HG2 ILE A 444      40.933  -3.167 -46.239  1.00  1.31           H  
ATOM   6825 1HD1 ILE A 444      45.067  -4.189 -45.982  1.00  1.31           H  
ATOM   6826 2HD1 ILE A 444      44.937  -3.023 -47.311  1.00  1.31           H  
ATOM   6827 3HD1 ILE A 444      44.029  -2.758 -45.811  1.00  1.31           H  
ATOM   6828  N   CYS A 445      39.072  -3.678 -48.622  1.00  1.28           N  
ATOM   6829  CA  CYS A 445      37.881  -3.002 -49.071  1.00  1.28           C  
ATOM   6830  C   CYS A 445      37.537  -1.847 -48.129  1.00  1.28           C  
ATOM   6831  O   CYS A 445      36.971  -0.837 -48.552  1.00  1.28           O  
ATOM   6832  CB  CYS A 445      36.746  -4.014 -49.105  1.00  1.28           C  
ATOM   6833  SG  CYS A 445      37.074  -5.413 -50.198  1.00  1.28           S  
ATOM   6834  H   CYS A 445      39.010  -4.307 -47.832  1.00  1.28           H  
ATOM   6835  HA  CYS A 445      38.048  -2.609 -50.074  1.00  1.28           H  
ATOM   6836 1HB  CYS A 445      36.577  -4.400 -48.097  1.00  1.28           H  
ATOM   6837 2HB  CYS A 445      35.830  -3.526 -49.434  1.00  1.28           H  
ATOM   6838  HG  CYS A 445      36.004  -6.126 -49.841  1.00  1.28           H  
ATOM   6839  N   GLU A 446      37.887  -1.985 -46.850  1.00  1.30           N  
ATOM   6840  CA  GLU A 446      37.618  -0.903 -45.898  1.00  1.30           C  
ATOM   6841  C   GLU A 446      38.506  -0.929 -44.665  1.00  1.30           C  
ATOM   6842  O   GLU A 446      38.781  -1.983 -44.096  1.00  1.30           O  
ATOM   6843  CB  GLU A 446      36.139  -0.878 -45.460  1.00  1.30           C  
ATOM   6844  CG  GLU A 446      35.781   0.284 -44.480  1.00  1.30           C  
ATOM   6845  CD  GLU A 446      34.281   0.428 -44.169  1.00  1.30           C  
ATOM   6846  OE1 GLU A 446      33.782  -0.325 -43.380  1.00  1.30           O  
ATOM   6847  OE2 GLU A 446      33.650   1.328 -44.722  1.00  1.30           O  
ATOM   6848  H   GLU A 446      38.325  -2.855 -46.554  1.00  1.30           H  
ATOM   6849  HA  GLU A 446      37.816   0.039 -46.411  1.00  1.30           H  
ATOM   6850 1HB  GLU A 446      35.494  -0.791 -46.333  1.00  1.30           H  
ATOM   6851 2HB  GLU A 446      35.890  -1.811 -44.962  1.00  1.30           H  
ATOM   6852 1HG  GLU A 446      36.282   0.087 -43.533  1.00  1.30           H  
ATOM   6853 2HG  GLU A 446      36.173   1.217 -44.868  1.00  1.30           H  
ATOM   6854  N   VAL A 447      38.924   0.252 -44.222  1.00  1.37           N  
ATOM   6855  CA  VAL A 447      39.655   0.366 -42.968  1.00  1.37           C  
ATOM   6856  C   VAL A 447      38.800   1.223 -42.045  1.00  1.37           C  
ATOM   6857  O   VAL A 447      38.473   2.361 -42.382  1.00  1.37           O  
ATOM   6858  CB  VAL A 447      41.026   1.025 -43.190  1.00  1.37           C  
ATOM   6859  CG1 VAL A 447      41.802   1.144 -41.837  1.00  1.37           C  
ATOM   6860  CG2 VAL A 447      41.803   0.231 -44.242  1.00  1.37           C  
ATOM   6861  H   VAL A 447      38.694   1.087 -44.741  1.00  1.37           H  
ATOM   6862  HA  VAL A 447      39.786  -0.615 -42.519  1.00  1.37           H  
ATOM   6863  HB  VAL A 447      40.872   2.039 -43.558  1.00  1.37           H  
ATOM   6864 1HG1 VAL A 447      42.765   1.636 -42.008  1.00  1.37           H  
ATOM   6865 2HG1 VAL A 447      41.215   1.735 -41.132  1.00  1.37           H  
ATOM   6866 3HG1 VAL A 447      41.975   0.159 -41.416  1.00  1.37           H  
ATOM   6867 1HG2 VAL A 447      42.748   0.722 -44.420  1.00  1.37           H  
ATOM   6868 2HG2 VAL A 447      41.973  -0.779 -43.897  1.00  1.37           H  
ATOM   6869 3HG2 VAL A 447      41.240   0.203 -45.169  1.00  1.37           H  
ATOM   6870  N   ASN A 448      38.402   0.674 -40.906  1.00  1.48           N  
ATOM   6871  CA  ASN A 448      37.530   1.412 -40.002  1.00  1.48           C  
ATOM   6872  C   ASN A 448      38.311   1.810 -38.762  1.00  1.48           C  
ATOM   6873  O   ASN A 448      38.742   0.963 -37.968  1.00  1.48           O  
ATOM   6874  CB  ASN A 448      36.274   0.644 -39.654  1.00  1.48           C  
ATOM   6875  CG  ASN A 448      35.263   1.522 -38.917  1.00  1.48           C  
ATOM   6876  OD1 ASN A 448      35.594   2.481 -38.207  1.00  1.48           O  
ATOM   6877  ND2 ASN A 448      34.002   1.206 -39.094  1.00  1.48           N  
ATOM   6878  H   ASN A 448      38.708  -0.269 -40.671  1.00  1.48           H  
ATOM   6879  HA  ASN A 448      37.215   2.335 -40.493  1.00  1.48           H  
ATOM   6880 1HB  ASN A 448      35.815   0.253 -40.569  1.00  1.48           H  
ATOM   6881 2HB  ASN A 448      36.533  -0.210 -39.022  1.00  1.48           H  
ATOM   6882 1HD2 ASN A 448      33.285   1.747 -38.649  1.00  1.48           H  
ATOM   6883 2HD2 ASN A 448      33.753   0.435 -39.683  1.00  1.48           H  
ATOM   6884  N   ALA A 449      38.563   3.112 -38.642  1.00  1.62           N  
ATOM   6885  CA  ALA A 449      39.383   3.644 -37.570  1.00  1.62           C  
ATOM   6886  C   ALA A 449      38.640   3.858 -36.263  1.00  1.62           C  
ATOM   6887  O   ALA A 449      39.210   4.324 -35.280  1.00  1.62           O  
ATOM   6888  CB  ALA A 449      40.022   4.930 -37.981  1.00  1.62           C  
ATOM   6889  H   ALA A 449      38.182   3.746 -39.330  1.00  1.62           H  
ATOM   6890  HA  ALA A 449      40.129   2.910 -37.394  1.00  1.62           H  
ATOM   6891 1HB  ALA A 449      40.666   5.280 -37.184  1.00  1.62           H  
ATOM   6892 2HB  ALA A 449      40.609   4.785 -38.889  1.00  1.62           H  
ATOM   6893 3HB  ALA A 449      39.256   5.633 -38.157  1.00  1.62           H  
ATOM   6894  N   GLY A 450      37.364   3.554 -36.261  1.00  1.78           N  
ATOM   6895  CA  GLY A 450      36.555   3.636 -35.065  1.00  1.78           C  
ATOM   6896  C   GLY A 450      35.724   2.367 -35.080  1.00  1.78           C  
ATOM   6897  O   GLY A 450      34.509   2.429 -35.269  1.00  1.78           O  
ATOM   6898  H   GLY A 450      36.931   3.197 -37.108  1.00  1.78           H  
ATOM   6899 1HA  GLY A 450      37.175   3.715 -34.180  1.00  1.78           H  
ATOM   6900 2HA  GLY A 450      35.912   4.513 -35.108  1.00  1.78           H  
ATOM   6901  N   PRO A 451      36.352   1.197 -34.869  1.00  1.92           N  
ATOM   6902  CA  PRO A 451      35.810  -0.093 -35.207  1.00  1.92           C  
ATOM   6903  C   PRO A 451      34.556  -0.465 -34.459  1.00  1.92           C  
ATOM   6904  O   PRO A 451      34.406  -0.225 -33.257  1.00  1.92           O  
ATOM   6905  CB  PRO A 451      36.952  -1.046 -34.814  1.00  1.92           C  
ATOM   6906  CG  PRO A 451      37.774  -0.285 -33.801  1.00  1.92           C  
ATOM   6907  CD  PRO A 451      37.707   1.142 -34.261  1.00  1.92           C  
ATOM   6908  HA  PRO A 451      35.638  -0.125 -36.293  1.00  1.92           H  
ATOM   6909 1HB  PRO A 451      36.539  -1.985 -34.414  1.00  1.92           H  
ATOM   6910 2HB  PRO A 451      37.542  -1.304 -35.705  1.00  1.92           H  
ATOM   6911 1HG  PRO A 451      37.367  -0.418 -32.795  1.00  1.92           H  
ATOM   6912 2HG  PRO A 451      38.790  -0.671 -33.775  1.00  1.92           H  
ATOM   6913 1HD  PRO A 451      37.840   1.796 -33.415  1.00  1.92           H  
ATOM   6914 2HD  PRO A 451      38.482   1.309 -35.022  1.00  1.92           H  
ATOM   6915  N   GLY A 452      33.689  -1.175 -35.165  1.00  2.01           N  
ATOM   6916  CA  GLY A 452      32.457  -1.701 -34.614  1.00  2.01           C  
ATOM   6917  C   GLY A 452      32.769  -2.922 -33.780  1.00  2.01           C  
ATOM   6918  O   GLY A 452      32.452  -4.049 -34.170  1.00  2.01           O  
ATOM   6919  H   GLY A 452      33.876  -1.330 -36.141  1.00  2.01           H  
ATOM   6920 1HA  GLY A 452      31.976  -0.939 -34.000  1.00  2.01           H  
ATOM   6921 2HA  GLY A 452      31.769  -1.961 -35.419  1.00  2.01           H  
ATOM   6922  N   LEU A 453      33.348  -2.678 -32.603  1.00  2.05           N  
ATOM   6923  CA  LEU A 453      33.842  -3.727 -31.718  1.00  2.05           C  
ATOM   6924  C   LEU A 453      32.765  -4.714 -31.334  1.00  2.05           C  
ATOM   6925  O   LEU A 453      33.082  -5.856 -31.022  1.00  2.05           O  
ATOM   6926  CB  LEU A 453      34.510  -3.132 -30.478  1.00  2.05           C  
ATOM   6927  CG  LEU A 453      35.836  -2.412 -30.766  1.00  2.05           C  
ATOM   6928  CD1 LEU A 453      36.365  -1.756 -29.495  1.00  2.05           C  
ATOM   6929  CD2 LEU A 453      36.833  -3.419 -31.334  1.00  2.05           C  
ATOM   6930  H   LEU A 453      33.543  -1.697 -32.390  1.00  2.05           H  
ATOM   6931  HA  LEU A 453      34.618  -4.266 -32.242  1.00  2.05           H  
ATOM   6932 1HB  LEU A 453      33.832  -2.407 -30.032  1.00  2.05           H  
ATOM   6933 2HB  LEU A 453      34.698  -3.921 -29.757  1.00  2.05           H  
ATOM   6934  HG  LEU A 453      35.667  -1.626 -31.499  1.00  2.05           H  
ATOM   6935 1HD1 LEU A 453      37.301  -1.243 -29.719  1.00  2.05           H  
ATOM   6936 2HD1 LEU A 453      35.636  -1.039 -29.129  1.00  2.05           H  
ATOM   6937 3HD1 LEU A 453      36.546  -2.513 -28.732  1.00  2.05           H  
ATOM   6938 1HD2 LEU A 453      37.765  -2.908 -31.557  1.00  2.05           H  
ATOM   6939 2HD2 LEU A 453      37.015  -4.210 -30.606  1.00  2.05           H  
ATOM   6940 3HD2 LEU A 453      36.432  -3.855 -32.250  1.00  2.05           H  
ATOM   6941  N   ARG A 454      31.495  -4.314 -31.430  1.00  2.02           N  
ATOM   6942  CA  ARG A 454      30.349  -5.179 -31.155  1.00  2.02           C  
ATOM   6943  C   ARG A 454      30.512  -6.532 -31.860  1.00  2.02           C  
ATOM   6944  O   ARG A 454      30.177  -7.578 -31.306  1.00  2.02           O  
ATOM   6945  CB  ARG A 454      29.075  -4.535 -31.683  1.00  2.02           C  
ATOM   6946  CG  ARG A 454      27.761  -5.249 -31.336  1.00  2.02           C  
ATOM   6947  CD  ARG A 454      26.578  -4.578 -32.001  1.00  2.02           C  
ATOM   6948  NE  ARG A 454      26.373  -3.200 -31.555  1.00  2.02           N  
ATOM   6949  CZ  ARG A 454      25.659  -2.846 -30.467  1.00  2.02           C  
ATOM   6950  NH1 ARG A 454      25.100  -3.782 -29.742  1.00  2.02           N  
ATOM   6951  NH2 ARG A 454      25.528  -1.563 -30.149  1.00  2.02           N  
ATOM   6952  H   ARG A 454      31.323  -3.360 -31.707  1.00  2.02           H  
ATOM   6953  HA  ARG A 454      30.261  -5.332 -30.086  1.00  2.02           H  
ATOM   6954 1HB  ARG A 454      29.007  -3.515 -31.315  1.00  2.02           H  
ATOM   6955 2HB  ARG A 454      29.132  -4.487 -32.772  1.00  2.02           H  
ATOM   6956 1HG  ARG A 454      27.804  -6.287 -31.671  1.00  2.02           H  
ATOM   6957 2HG  ARG A 454      27.605  -5.224 -30.256  1.00  2.02           H  
ATOM   6958 1HD  ARG A 454      26.731  -4.564 -33.077  1.00  2.02           H  
ATOM   6959 2HD  ARG A 454      25.667  -5.144 -31.777  1.00  2.02           H  
ATOM   6960  HE  ARG A 454      26.788  -2.459 -32.102  1.00  2.02           H  
ATOM   6961 1HH1 ARG A 454      25.234  -4.747 -30.009  1.00  2.02           H  
ATOM   6962 2HH1 ARG A 454      24.518  -3.534 -28.933  1.00  2.02           H  
ATOM   6963 1HH2 ARG A 454      25.957  -0.856 -30.726  1.00  2.02           H  
ATOM   6964 2HH2 ARG A 454      25.001  -1.286 -29.330  1.00  2.02           H  
ATOM   6965  N   MET A 455      31.023  -6.497 -33.097  1.00  1.95           N  
ATOM   6966  CA  MET A 455      31.175  -7.675 -33.946  1.00  1.95           C  
ATOM   6967  C   MET A 455      32.245  -8.636 -33.464  1.00  1.95           C  
ATOM   6968  O   MET A 455      32.273  -9.804 -33.860  1.00  1.95           O  
ATOM   6969  CB  MET A 455      31.532  -7.240 -35.361  1.00  1.95           C  
ATOM   6970  CG  MET A 455      30.454  -6.487 -36.079  1.00  1.95           C  
ATOM   6971  SD  MET A 455      28.952  -7.452 -36.251  1.00  1.95           S  
ATOM   6972  CE  MET A 455      27.935  -6.826 -34.926  1.00  1.95           C  
ATOM   6973  H   MET A 455      31.344  -5.601 -33.469  1.00  1.95           H  
ATOM   6974  HA  MET A 455      30.227  -8.211 -33.956  1.00  1.95           H  
ATOM   6975 1HB  MET A 455      32.406  -6.586 -35.318  1.00  1.95           H  
ATOM   6976 2HB  MET A 455      31.807  -8.109 -35.957  1.00  1.95           H  
ATOM   6977 1HG  MET A 455      30.226  -5.569 -35.534  1.00  1.95           H  
ATOM   6978 2HG  MET A 455      30.805  -6.212 -37.075  1.00  1.95           H  
ATOM   6979 1HE  MET A 455      26.971  -7.341 -34.930  1.00  1.95           H  
ATOM   6980 2HE  MET A 455      28.432  -7.001 -33.975  1.00  1.95           H  
ATOM   6981 3HE  MET A 455      27.774  -5.758 -35.064  1.00  1.95           H  
ATOM   6982  N   HIS A 456      33.167  -8.116 -32.670  1.00  1.88           N  
ATOM   6983  CA  HIS A 456      34.316  -8.856 -32.213  1.00  1.88           C  
ATOM   6984  C   HIS A 456      34.138  -9.313 -30.768  1.00  1.88           C  
ATOM   6985  O   HIS A 456      34.462 -10.450 -30.438  1.00  1.88           O  
ATOM   6986  CB  HIS A 456      35.519  -7.931 -32.367  1.00  1.88           C  
ATOM   6987  CG  HIS A 456      35.689  -7.508 -33.774  1.00  1.88           C  
ATOM   6988  ND1 HIS A 456      36.172  -8.345 -34.746  1.00  1.88           N  
ATOM   6989  CD2 HIS A 456      35.387  -6.338 -34.391  1.00  1.88           C  
ATOM   6990  CE1 HIS A 456      36.176  -7.715 -35.899  1.00  1.88           C  
ATOM   6991  NE2 HIS A 456      35.684  -6.484 -35.708  1.00  1.88           N  
ATOM   6992  H   HIS A 456      33.061  -7.161 -32.350  1.00  1.88           H  
ATOM   6993  HA  HIS A 456      34.462  -9.738 -32.835  1.00  1.88           H  
ATOM   6994 1HB  HIS A 456      35.397  -7.044 -31.740  1.00  1.88           H  
ATOM   6995 2HB  HIS A 456      36.422  -8.435 -32.065  1.00  1.88           H  
ATOM   6996  HD1 HIS A 456      36.450  -9.298 -34.621  1.00  1.88           H  
ATOM   6997  HD2 HIS A 456      34.967  -5.408 -34.054  1.00  1.88           H  
ATOM   6998  HE1 HIS A 456      36.533  -8.226 -36.793  1.00  1.88           H  
ATOM   6999  N   ILE A 457      33.602  -8.427 -29.920  1.00  1.81           N  
ATOM   7000  CA  ILE A 457      33.398  -8.717 -28.496  1.00  1.81           C  
ATOM   7001  C   ILE A 457      32.202  -9.646 -28.311  1.00  1.81           C  
ATOM   7002  O   ILE A 457      32.104 -10.361 -27.312  1.00  1.81           O  
ATOM   7003  CB  ILE A 457      33.193  -7.412 -27.695  1.00  1.81           C  
ATOM   7004  CG1 ILE A 457      31.885  -6.772 -28.115  1.00  1.81           C  
ATOM   7005  CG2 ILE A 457      34.385  -6.444 -27.883  1.00  1.81           C  
ATOM   7006  CD1 ILE A 457      31.541  -5.551 -27.393  1.00  1.81           C  
ATOM   7007  H   ILE A 457      33.351  -7.509 -30.275  1.00  1.81           H  
ATOM   7008  HA  ILE A 457      34.275  -9.231 -28.111  1.00  1.81           H  
ATOM   7009  HB  ILE A 457      33.102  -7.657 -26.639  1.00  1.81           H  
ATOM   7010 1HG1 ILE A 457      31.918  -6.586 -29.146  1.00  1.81           H  
ATOM   7011 2HG1 ILE A 457      31.080  -7.463 -27.917  1.00  1.81           H  
ATOM   7012 1HG2 ILE A 457      34.213  -5.538 -27.302  1.00  1.81           H  
ATOM   7013 2HG2 ILE A 457      35.294  -6.917 -27.538  1.00  1.81           H  
ATOM   7014 3HG2 ILE A 457      34.486  -6.188 -28.932  1.00  1.81           H  
ATOM   7015 1HD1 ILE A 457      30.587  -5.171 -27.740  1.00  1.81           H  
ATOM   7016 2HD1 ILE A 457      31.481  -5.759 -26.333  1.00  1.81           H  
ATOM   7017 3HD1 ILE A 457      32.314  -4.826 -27.590  1.00  1.81           H  
ATOM   7018  N   SER A 458      31.289  -9.643 -29.286  1.00  1.75           N  
ATOM   7019  CA  SER A 458      30.136 -10.511 -29.263  1.00  1.75           C  
ATOM   7020  C   SER A 458      29.902 -11.188 -30.619  1.00  1.75           C  
ATOM   7021  O   SER A 458      28.962 -10.815 -31.324  1.00  1.75           O  
ATOM   7022  CB  SER A 458      28.918  -9.713 -28.873  1.00  1.75           C  
ATOM   7023  OG  SER A 458      29.061  -9.163 -27.591  1.00  1.75           O  
ATOM   7024  H   SER A 458      31.372  -9.000 -30.071  1.00  1.75           H  
ATOM   7025  HA  SER A 458      30.295 -11.287 -28.514  1.00  1.75           H  
ATOM   7026 1HB  SER A 458      28.747  -8.920 -29.597  1.00  1.75           H  
ATOM   7027 2HB  SER A 458      28.069 -10.355 -28.889  1.00  1.75           H  
ATOM   7028  HG  SER A 458      29.287  -9.900 -27.012  1.00  1.75           H  
ATOM   7029  N   PRO A 459      30.744 -12.159 -31.037  1.00  1.71           N  
ATOM   7030  CA  PRO A 459      30.640 -12.837 -32.310  1.00  1.71           C  
ATOM   7031  C   PRO A 459      29.266 -13.439 -32.331  1.00  1.71           C  
ATOM   7032  O   PRO A 459      28.771 -13.847 -31.276  1.00  1.71           O  
ATOM   7033  CB  PRO A 459      31.716 -13.919 -32.233  1.00  1.71           C  
ATOM   7034  CG  PRO A 459      32.701 -13.399 -31.204  1.00  1.71           C  
ATOM   7035  CD  PRO A 459      31.847 -12.668 -30.183  1.00  1.71           C  
ATOM   7036  HA  PRO A 459      30.796 -12.124 -33.140  1.00  1.71           H  
ATOM   7037 1HB  PRO A 459      31.257 -14.889 -31.959  1.00  1.71           H  
ATOM   7038 2HB  PRO A 459      32.165 -14.061 -33.231  1.00  1.71           H  
ATOM   7039 1HG  PRO A 459      33.264 -14.226 -30.762  1.00  1.71           H  
ATOM   7040 2HG  PRO A 459      33.439 -12.726 -31.677  1.00  1.71           H  
ATOM   7041 1HD  PRO A 459      31.471 -13.355 -29.414  1.00  1.71           H  
ATOM   7042 2HD  PRO A 459      32.460 -11.890 -29.760  1.00  1.71           H  
ATOM   7043  N   SER A 460      28.625 -13.519 -33.483  1.00  1.69           N  
ATOM   7044  CA  SER A 460      27.291 -14.097 -33.459  1.00  1.69           C  
ATOM   7045  C   SER A 460      27.379 -15.612 -33.514  1.00  1.69           C  
ATOM   7046  O   SER A 460      26.469 -16.310 -33.055  1.00  1.69           O  
ATOM   7047  CB  SER A 460      26.452 -13.554 -34.589  1.00  1.69           C  
ATOM   7048  OG  SER A 460      26.953 -13.967 -35.801  1.00  1.69           O  
ATOM   7049  H   SER A 460      29.072 -13.243 -34.353  1.00  1.69           H  
ATOM   7050  HA  SER A 460      26.809 -13.824 -32.526  1.00  1.69           H  
ATOM   7051 1HB  SER A 460      25.433 -13.916 -34.479  1.00  1.69           H  
ATOM   7052 2HB  SER A 460      26.426 -12.465 -34.545  1.00  1.69           H  
ATOM   7053  HG  SER A 460      27.148 -14.916 -35.690  1.00  1.69           H  
ATOM   7054  N   GLU A 461      28.502 -16.103 -34.048  1.00  1.68           N  
ATOM   7055  CA  GLU A 461      28.760 -17.529 -34.193  1.00  1.68           C  
ATOM   7056  C   GLU A 461      30.221 -17.858 -33.808  1.00  1.68           C  
ATOM   7057  O   GLU A 461      31.151 -17.085 -34.070  1.00  1.68           O  
ATOM   7058  CB  GLU A 461      28.445 -17.966 -35.628  1.00  1.68           C  
ATOM   7059  CG  GLU A 461      26.969 -17.762 -36.072  1.00  1.68           C  
ATOM   7060  CD  GLU A 461      26.662 -18.265 -37.457  1.00  1.68           C  
ATOM   7061  OE1 GLU A 461      27.269 -19.219 -37.874  1.00  1.68           O  
ATOM   7062  OE2 GLU A 461      25.839 -17.661 -38.119  1.00  1.68           O  
ATOM   7063  H   GLU A 461      29.191 -15.448 -34.419  1.00  1.68           H  
ATOM   7064  HA  GLU A 461      28.103 -18.072 -33.513  1.00  1.68           H  
ATOM   7065 1HB  GLU A 461      29.030 -17.362 -36.286  1.00  1.68           H  
ATOM   7066 2HB  GLU A 461      28.730 -19.007 -35.782  1.00  1.68           H  
ATOM   7067 1HG  GLU A 461      26.313 -18.260 -35.358  1.00  1.68           H  
ATOM   7068 2HG  GLU A 461      26.740 -16.709 -36.052  1.00  1.68           H  
ATOM   7069  N   GLY A 462      30.427 -19.045 -33.241  1.00  1.66           N  
ATOM   7070  CA  GLY A 462      31.755 -19.478 -32.799  1.00  1.66           C  
ATOM   7071  C   GLY A 462      31.861 -19.369 -31.268  1.00  1.66           C  
ATOM   7072  O   GLY A 462      30.960 -18.832 -30.621  1.00  1.66           O  
ATOM   7073  H   GLY A 462      29.632 -19.650 -33.084  1.00  1.66           H  
ATOM   7074 1HA  GLY A 462      31.916 -20.510 -33.113  1.00  1.66           H  
ATOM   7075 2HA  GLY A 462      32.514 -18.865 -33.279  1.00  1.66           H  
ATOM   7076  N   PRO A 463      32.990 -19.773 -30.668  1.00  1.62           N  
ATOM   7077  CA  PRO A 463      33.187 -19.972 -29.232  1.00  1.62           C  
ATOM   7078  C   PRO A 463      33.362 -18.739 -28.335  1.00  1.62           C  
ATOM   7079  O   PRO A 463      34.329 -18.646 -27.582  1.00  1.62           O  
ATOM   7080  CB  PRO A 463      34.473 -20.804 -29.233  1.00  1.62           C  
ATOM   7081  CG  PRO A 463      35.246 -20.297 -30.437  1.00  1.62           C  
ATOM   7082  CD  PRO A 463      34.188 -20.034 -31.490  1.00  1.62           C  
ATOM   7083  HA  PRO A 463      32.352 -20.581 -28.853  1.00  1.62           H  
ATOM   7084 1HB  PRO A 463      35.014 -20.656 -28.287  1.00  1.62           H  
ATOM   7085 2HB  PRO A 463      34.230 -21.874 -29.299  1.00  1.62           H  
ATOM   7086 1HG  PRO A 463      35.805 -19.384 -30.173  1.00  1.62           H  
ATOM   7087 2HG  PRO A 463      35.990 -21.043 -30.754  1.00  1.62           H  
ATOM   7088 1HD  PRO A 463      34.469 -19.140 -32.066  1.00  1.62           H  
ATOM   7089 2HD  PRO A 463      34.052 -20.919 -32.127  1.00  1.62           H  
ATOM   7090  N   SER A 464      32.408 -17.815 -28.401  1.00  1.55           N  
ATOM   7091  CA  SER A 464      32.324 -16.667 -27.484  1.00  1.55           C  
ATOM   7092  C   SER A 464      33.621 -15.893 -27.214  1.00  1.55           C  
ATOM   7093  O   SER A 464      33.927 -15.603 -26.058  1.00  1.55           O  
ATOM   7094  CB  SER A 464      31.773 -17.129 -26.151  1.00  1.55           C  
ATOM   7095  OG  SER A 464      30.486 -17.664 -26.294  1.00  1.55           O  
ATOM   7096  H   SER A 464      31.669 -17.964 -29.087  1.00  1.55           H  
ATOM   7097  HA  SER A 464      31.613 -15.962 -27.919  1.00  1.55           H  
ATOM   7098 1HB  SER A 464      32.438 -17.877 -25.719  1.00  1.55           H  
ATOM   7099 2HB  SER A 464      31.743 -16.284 -25.464  1.00  1.55           H  
ATOM   7100  HG  SER A 464      29.970 -16.990 -26.742  1.00  1.55           H  
ATOM   7101  N   ARG A 465      34.375 -15.540 -28.244  1.00  1.44           N  
ATOM   7102  CA  ARG A 465      35.624 -14.808 -28.032  1.00  1.44           C  
ATOM   7103  C   ARG A 465      35.368 -13.499 -27.290  1.00  1.44           C  
ATOM   7104  O   ARG A 465      34.428 -12.781 -27.610  1.00  1.44           O  
ATOM   7105  CB  ARG A 465      36.332 -14.543 -29.344  1.00  1.44           C  
ATOM   7106  CG  ARG A 465      37.728 -13.953 -29.198  1.00  1.44           C  
ATOM   7107  CD  ARG A 465      38.356 -13.805 -30.503  1.00  1.44           C  
ATOM   7108  NE  ARG A 465      38.581 -15.105 -31.083  1.00  1.44           N  
ATOM   7109  CZ  ARG A 465      39.640 -15.890 -30.866  1.00  1.44           C  
ATOM   7110  NH1 ARG A 465      40.645 -15.510 -30.102  1.00  1.44           N  
ATOM   7111  NH2 ARG A 465      39.620 -17.059 -31.445  1.00  1.44           N  
ATOM   7112  H   ARG A 465      34.095 -15.806 -29.176  1.00  1.44           H  
ATOM   7113  HA  ARG A 465      36.281 -15.425 -27.418  1.00  1.44           H  
ATOM   7114 1HB  ARG A 465      36.413 -15.472 -29.918  1.00  1.44           H  
ATOM   7115 2HB  ARG A 465      35.745 -13.841 -29.938  1.00  1.44           H  
ATOM   7116 1HG  ARG A 465      37.685 -12.988 -28.716  1.00  1.44           H  
ATOM   7117 2HG  ARG A 465      38.343 -14.623 -28.601  1.00  1.44           H  
ATOM   7118 1HD  ARG A 465      37.698 -13.248 -31.165  1.00  1.44           H  
ATOM   7119 2HD  ARG A 465      39.309 -13.295 -30.407  1.00  1.44           H  
ATOM   7120  HE  ARG A 465      37.847 -15.509 -31.685  1.00  1.44           H  
ATOM   7121 1HH1 ARG A 465      40.625 -14.602 -29.657  1.00  1.44           H  
ATOM   7122 2HH1 ARG A 465      41.431 -16.127 -29.963  1.00  1.44           H  
ATOM   7123 1HH2 ARG A 465      38.781 -17.276 -32.009  1.00  1.44           H  
ATOM   7124 2HH2 ARG A 465      40.381 -17.722 -31.331  1.00  1.44           H  
ATOM   7125  N   ASP A 466      36.195 -13.207 -26.280  1.00  1.32           N  
ATOM   7126  CA  ASP A 466      36.027 -12.010 -25.451  1.00  1.32           C  
ATOM   7127  C   ASP A 466      36.475 -10.697 -26.099  1.00  1.32           C  
ATOM   7128  O   ASP A 466      35.772  -9.689 -26.018  1.00  1.32           O  
ATOM   7129  CB  ASP A 466      36.810 -12.175 -24.144  1.00  1.32           C  
ATOM   7130  CG  ASP A 466      38.304 -12.455 -24.377  1.00  1.32           C  
ATOM   7131  OD1 ASP A 466      38.655 -12.883 -25.476  1.00  1.32           O  
ATOM   7132  OD2 ASP A 466      39.080 -12.207 -23.477  1.00  1.32           O  
ATOM   7133  H   ASP A 466      36.940 -13.851 -26.064  1.00  1.32           H  
ATOM   7134  HA  ASP A 466      34.965 -11.920 -25.214  1.00  1.32           H  
ATOM   7135 1HB  ASP A 466      36.709 -11.272 -23.542  1.00  1.32           H  
ATOM   7136 2HB  ASP A 466      36.384 -13.000 -23.568  1.00  1.32           H  
ATOM   7137  N   VAL A 467      37.692 -10.689 -26.658  1.00  1.20           N  
ATOM   7138  CA  VAL A 467      38.336  -9.519 -27.295  1.00  1.20           C  
ATOM   7139  C   VAL A 467      38.732  -8.406 -26.323  1.00  1.20           C  
ATOM   7140  O   VAL A 467      39.896  -7.989 -26.298  1.00  1.20           O  
ATOM   7141  CB  VAL A 467      37.454  -8.965 -28.425  1.00  1.20           C  
ATOM   7142  CG1 VAL A 467      37.997  -7.671 -28.975  1.00  1.20           C  
ATOM   7143  CG2 VAL A 467      37.398 -10.001 -29.483  1.00  1.20           C  
ATOM   7144  H   VAL A 467      38.198 -11.573 -26.611  1.00  1.20           H  
ATOM   7145  HA  VAL A 467      39.253  -9.880 -27.763  1.00  1.20           H  
ATOM   7146  HB  VAL A 467      36.481  -8.761 -28.070  1.00  1.20           H  
ATOM   7147 1HG1 VAL A 467      37.345  -7.322 -29.771  1.00  1.20           H  
ATOM   7148 2HG1 VAL A 467      38.027  -6.928 -28.184  1.00  1.20           H  
ATOM   7149 3HG1 VAL A 467      38.979  -7.821 -29.358  1.00  1.20           H  
ATOM   7150 1HG2 VAL A 467      36.809  -9.667 -30.287  1.00  1.20           H  
ATOM   7151 2HG2 VAL A 467      38.395 -10.200 -29.832  1.00  1.20           H  
ATOM   7152 3HG2 VAL A 467      36.963 -10.904 -29.078  1.00  1.20           H  
ATOM   7153  N   GLY A 468      37.782  -7.941 -25.513  1.00  1.10           N  
ATOM   7154  CA  GLY A 468      38.042  -6.897 -24.529  1.00  1.10           C  
ATOM   7155  C   GLY A 468      39.190  -7.308 -23.605  1.00  1.10           C  
ATOM   7156  O   GLY A 468      39.986  -6.473 -23.177  1.00  1.10           O  
ATOM   7157  H   GLY A 468      36.854  -8.339 -25.605  1.00  1.10           H  
ATOM   7158 1HA  GLY A 468      38.285  -5.973 -25.039  1.00  1.10           H  
ATOM   7159 2HA  GLY A 468      37.139  -6.714 -23.945  1.00  1.10           H  
ATOM   7160  N   GLY A 469      39.302  -8.609 -23.330  1.00  1.03           N  
ATOM   7161  CA  GLY A 469      40.367  -9.135 -22.492  1.00  1.03           C  
ATOM   7162  C   GLY A 469      41.727  -8.777 -23.066  1.00  1.03           C  
ATOM   7163  O   GLY A 469      42.532  -8.117 -22.411  1.00  1.03           O  
ATOM   7164  H   GLY A 469      38.624  -9.253 -23.714  1.00  1.03           H  
ATOM   7165 1HA  GLY A 469      40.282  -8.751 -21.485  1.00  1.03           H  
ATOM   7166 2HA  GLY A 469      40.267 -10.220 -22.430  1.00  1.03           H  
ATOM   7167  N   LYS A 470      41.968  -9.179 -24.315  1.00  1.00           N  
ATOM   7168  CA  LYS A 470      43.245  -8.922 -24.971  1.00  1.00           C  
ATOM   7169  C   LYS A 470      43.522  -7.431 -25.106  1.00  1.00           C  
ATOM   7170  O   LYS A 470      44.662  -6.986 -24.952  1.00  1.00           O  
ATOM   7171  CB  LYS A 470      43.290  -9.626 -26.326  1.00  1.00           C  
ATOM   7172  CG  LYS A 470      43.418 -11.151 -26.188  1.00  1.00           C  
ATOM   7173  CD  LYS A 470      43.377 -11.896 -27.519  1.00  1.00           C  
ATOM   7174  CE  LYS A 470      44.672 -11.745 -28.303  1.00  1.00           C  
ATOM   7175  NZ  LYS A 470      45.805 -12.477 -27.652  1.00  1.00           N  
ATOM   7176  H   LYS A 470      41.250  -9.693 -24.806  1.00  1.00           H  
ATOM   7177  HA  LYS A 470      44.031  -9.350 -24.351  1.00  1.00           H  
ATOM   7178 1HB  LYS A 470      42.371  -9.403 -26.869  1.00  1.00           H  
ATOM   7179 2HB  LYS A 470      44.123  -9.250 -26.914  1.00  1.00           H  
ATOM   7180 1HG  LYS A 470      44.364 -11.377 -25.695  1.00  1.00           H  
ATOM   7181 2HG  LYS A 470      42.607 -11.516 -25.555  1.00  1.00           H  
ATOM   7182 1HD  LYS A 470      43.218 -12.955 -27.319  1.00  1.00           H  
ATOM   7183 2HD  LYS A 470      42.545 -11.548 -28.117  1.00  1.00           H  
ATOM   7184 1HE  LYS A 470      44.528 -12.144 -29.306  1.00  1.00           H  
ATOM   7185 2HE  LYS A 470      44.932 -10.691 -28.381  1.00  1.00           H  
ATOM   7186 1HZ  LYS A 470      46.639 -12.349 -28.231  1.00  1.00           H  
ATOM   7187 2HZ  LYS A 470      45.976 -12.111 -26.729  1.00  1.00           H  
ATOM   7188 3HZ  LYS A 470      45.598 -13.457 -27.595  1.00  1.00           H  
ATOM   7189  N   ILE A 471      42.482  -6.634 -25.328  1.00  1.00           N  
ATOM   7190  CA  ILE A 471      42.713  -5.204 -25.429  1.00  1.00           C  
ATOM   7191  C   ILE A 471      43.240  -4.685 -24.081  1.00  1.00           C  
ATOM   7192  O   ILE A 471      44.253  -3.977 -24.036  1.00  1.00           O  
ATOM   7193  CB  ILE A 471      41.424  -4.465 -25.824  1.00  1.00           C  
ATOM   7194  CG1 ILE A 471      41.007  -4.848 -27.266  1.00  1.00           C  
ATOM   7195  CG2 ILE A 471      41.628  -2.947 -25.696  1.00  1.00           C  
ATOM   7196  CD1 ILE A 471      39.595  -4.413 -27.640  1.00  1.00           C  
ATOM   7197  H   ILE A 471      41.547  -7.028 -25.456  1.00  1.00           H  
ATOM   7198  HA  ILE A 471      43.472  -5.022 -26.191  1.00  1.00           H  
ATOM   7199  HB  ILE A 471      40.631  -4.788 -25.166  1.00  1.00           H  
ATOM   7200 1HG1 ILE A 471      41.700  -4.392 -27.959  1.00  1.00           H  
ATOM   7201 2HG1 ILE A 471      41.071  -5.933 -27.374  1.00  1.00           H  
ATOM   7202 1HG2 ILE A 471      40.707  -2.430 -25.960  1.00  1.00           H  
ATOM   7203 2HG2 ILE A 471      41.897  -2.707 -24.667  1.00  1.00           H  
ATOM   7204 3HG2 ILE A 471      42.429  -2.631 -26.366  1.00  1.00           H  
ATOM   7205 1HD1 ILE A 471      39.380  -4.721 -28.662  1.00  1.00           H  
ATOM   7206 2HD1 ILE A 471      38.883  -4.878 -26.971  1.00  1.00           H  
ATOM   7207 3HD1 ILE A 471      39.511  -3.330 -27.562  1.00  1.00           H  
ATOM   7208  N   MET A 472      42.586  -5.075 -22.973  1.00  1.02           N  
ATOM   7209  CA  MET A 472      43.042  -4.636 -21.656  1.00  1.02           C  
ATOM   7210  C   MET A 472      44.422  -5.179 -21.308  1.00  1.02           C  
ATOM   7211  O   MET A 472      45.212  -4.462 -20.701  1.00  1.02           O  
ATOM   7212  CB  MET A 472      42.052  -5.041 -20.570  1.00  1.02           C  
ATOM   7213  CG  MET A 472      40.728  -4.284 -20.587  1.00  1.02           C  
ATOM   7214  SD  MET A 472      40.899  -2.510 -20.342  1.00  1.02           S  
ATOM   7215  CE  MET A 472      41.405  -2.575 -18.634  1.00  1.02           C  
ATOM   7216  H   MET A 472      41.759  -5.671 -23.050  1.00  1.02           H  
ATOM   7217  HA  MET A 472      43.108  -3.554 -21.667  1.00  1.02           H  
ATOM   7218 1HB  MET A 472      41.818  -6.106 -20.681  1.00  1.02           H  
ATOM   7219 2HB  MET A 472      42.510  -4.911 -19.590  1.00  1.02           H  
ATOM   7220 1HG  MET A 472      40.237  -4.464 -21.532  1.00  1.02           H  
ATOM   7221 2HG  MET A 472      40.090  -4.664 -19.796  1.00  1.02           H  
ATOM   7222 1HE  MET A 472      41.543  -1.575 -18.250  1.00  1.02           H  
ATOM   7223 2HE  MET A 472      40.653  -3.076 -18.068  1.00  1.02           H  
ATOM   7224 3HE  MET A 472      42.328  -3.136 -18.549  1.00  1.02           H  
ATOM   7225  N   ASP A 473      44.735  -6.416 -21.718  1.00  1.06           N  
ATOM   7226  CA  ASP A 473      46.043  -7.013 -21.429  1.00  1.06           C  
ATOM   7227  C   ASP A 473      47.162  -6.221 -22.088  1.00  1.06           C  
ATOM   7228  O   ASP A 473      48.226  -6.022 -21.510  1.00  1.06           O  
ATOM   7229  CB  ASP A 473      46.076  -8.471 -21.909  1.00  1.06           C  
ATOM   7230  CG  ASP A 473      45.232  -9.380 -21.017  1.00  1.06           C  
ATOM   7231  OD1 ASP A 473      44.978  -8.972 -19.918  1.00  1.06           O  
ATOM   7232  OD2 ASP A 473      44.806 -10.445 -21.428  1.00  1.06           O  
ATOM   7233  H   ASP A 473      44.030  -6.967 -22.210  1.00  1.06           H  
ATOM   7234  HA  ASP A 473      46.202  -6.992 -20.350  1.00  1.06           H  
ATOM   7235 1HB  ASP A 473      45.700  -8.517 -22.924  1.00  1.06           H  
ATOM   7236 2HB  ASP A 473      47.103  -8.828 -21.920  1.00  1.06           H  
ATOM   7237  N   MET A 474      46.918  -5.747 -23.303  1.00  1.14           N  
ATOM   7238  CA  MET A 474      47.904  -4.932 -23.998  1.00  1.14           C  
ATOM   7239  C   MET A 474      48.073  -3.579 -23.294  1.00  1.14           C  
ATOM   7240  O   MET A 474      49.192  -3.090 -23.119  1.00  1.14           O  
ATOM   7241  CB  MET A 474      47.481  -4.774 -25.452  1.00  1.14           C  
ATOM   7242  CG  MET A 474      47.561  -6.080 -26.248  1.00  1.14           C  
ATOM   7243  SD  MET A 474      46.959  -5.896 -27.901  1.00  1.14           S  
ATOM   7244  CE  MET A 474      46.778  -7.569 -28.474  1.00  1.14           C  
ATOM   7245  H   MET A 474      46.033  -5.971 -23.764  1.00  1.14           H  
ATOM   7246  HA  MET A 474      48.862  -5.445 -23.965  1.00  1.14           H  
ATOM   7247 1HB  MET A 474      46.446  -4.424 -25.492  1.00  1.14           H  
ATOM   7248 2HB  MET A 474      48.103  -4.027 -25.941  1.00  1.14           H  
ATOM   7249 1HG  MET A 474      48.599  -6.408 -26.296  1.00  1.14           H  
ATOM   7250 2HG  MET A 474      46.990  -6.856 -25.751  1.00  1.14           H  
ATOM   7251 1HE  MET A 474      46.407  -7.562 -29.495  1.00  1.14           H  
ATOM   7252 2HE  MET A 474      47.747  -8.075 -28.447  1.00  1.14           H  
ATOM   7253 3HE  MET A 474      46.077  -8.100 -27.835  1.00  1.14           H  
ATOM   7254  N   LEU A 475      46.952  -2.983 -22.869  1.00  1.25           N  
ATOM   7255  CA  LEU A 475      46.972  -1.692 -22.177  1.00  1.25           C  
ATOM   7256  C   LEU A 475      47.619  -1.775 -20.782  1.00  1.25           C  
ATOM   7257  O   LEU A 475      48.312  -0.839 -20.346  1.00  1.25           O  
ATOM   7258  CB  LEU A 475      45.535  -1.171 -22.017  1.00  1.25           C  
ATOM   7259  CG  LEU A 475      44.785  -0.761 -23.290  1.00  1.25           C  
ATOM   7260  CD1 LEU A 475      43.346  -0.471 -22.926  1.00  1.25           C  
ATOM   7261  CD2 LEU A 475      45.431   0.457 -23.899  1.00  1.25           C  
ATOM   7262  H   LEU A 475      46.052  -3.427 -23.060  1.00  1.25           H  
ATOM   7263  HA  LEU A 475      47.541  -0.994 -22.784  1.00  1.25           H  
ATOM   7264 1HB  LEU A 475      44.951  -1.951 -21.549  1.00  1.25           H  
ATOM   7265 2HB  LEU A 475      45.553  -0.311 -21.354  1.00  1.25           H  
ATOM   7266  HG  LEU A 475      44.804  -1.574 -24.007  1.00  1.25           H  
ATOM   7267 1HD1 LEU A 475      42.790  -0.182 -23.818  1.00  1.25           H  
ATOM   7268 2HD1 LEU A 475      42.892  -1.355 -22.490  1.00  1.25           H  
ATOM   7269 3HD1 LEU A 475      43.337   0.336 -22.209  1.00  1.25           H  
ATOM   7270 1HD2 LEU A 475      44.886   0.745 -24.801  1.00  1.25           H  
ATOM   7271 2HD2 LEU A 475      45.406   1.278 -23.181  1.00  1.25           H  
ATOM   7272 3HD2 LEU A 475      46.464   0.227 -24.157  1.00  1.25           H  
ATOM   7273  N   PHE A 476      47.384  -2.895 -20.091  1.00  1.43           N  
ATOM   7274  CA  PHE A 476      47.845  -3.147 -18.728  1.00  1.43           C  
ATOM   7275  C   PHE A 476      48.523  -4.526 -18.598  1.00  1.43           C  
ATOM   7276  O   PHE A 476      47.906  -5.445 -18.058  1.00  1.43           O  
ATOM   7277  CB  PHE A 476      46.650  -3.091 -17.770  1.00  1.43           C  
ATOM   7278  CG  PHE A 476      45.911  -1.776 -17.826  1.00  1.43           C  
ATOM   7279  CD1 PHE A 476      44.809  -1.652 -18.646  1.00  1.43           C  
ATOM   7280  CD2 PHE A 476      46.311  -0.675 -17.093  1.00  1.43           C  
ATOM   7281  CE1 PHE A 476      44.125  -0.471 -18.743  1.00  1.43           C  
ATOM   7282  CE2 PHE A 476      45.618   0.515 -17.191  1.00  1.43           C  
ATOM   7283  CZ  PHE A 476      44.525   0.601 -18.023  1.00  1.43           C  
ATOM   7284  H   PHE A 476      46.802  -3.608 -20.523  1.00  1.43           H  
ATOM   7285  HA  PHE A 476      48.551  -2.369 -18.447  1.00  1.43           H  
ATOM   7286 1HB  PHE A 476      45.947  -3.888 -18.024  1.00  1.43           H  
ATOM   7287 2HB  PHE A 476      46.987  -3.257 -16.747  1.00  1.43           H  
ATOM   7288  HD1 PHE A 476      44.492  -2.517 -19.235  1.00  1.43           H  
ATOM   7289  HD2 PHE A 476      47.184  -0.747 -16.440  1.00  1.43           H  
ATOM   7290  HE1 PHE A 476      43.262  -0.391 -19.404  1.00  1.43           H  
ATOM   7291  HE2 PHE A 476      45.938   1.390 -16.614  1.00  1.43           H  
ATOM   7292  HZ  PHE A 476      43.984   1.522 -18.102  1.00  1.43           H  
ATOM   7293  N   PRO A 477      49.792  -4.692 -19.018  1.00  1.68           N  
ATOM   7294  CA  PRO A 477      50.509  -5.960 -19.102  1.00  1.68           C  
ATOM   7295  C   PRO A 477      50.524  -6.674 -17.752  1.00  1.68           C  
ATOM   7296  O   PRO A 477      50.573  -6.049 -16.699  1.00  1.68           O  
ATOM   7297  CB  PRO A 477      51.931  -5.506 -19.477  1.00  1.68           C  
ATOM   7298  CG  PRO A 477      51.722  -4.206 -20.217  1.00  1.68           C  
ATOM   7299  CD  PRO A 477      50.571  -3.538 -19.506  1.00  1.68           C  
ATOM   7300  HA  PRO A 477      50.067  -6.585 -19.875  1.00  1.68           H  
ATOM   7301 1HB  PRO A 477      52.553  -5.404 -18.581  1.00  1.68           H  
ATOM   7302 2HB  PRO A 477      52.401  -6.275 -20.113  1.00  1.68           H  
ATOM   7303 1HG  PRO A 477      52.639  -3.602 -20.195  1.00  1.68           H  
ATOM   7304 2HG  PRO A 477      51.490  -4.399 -21.277  1.00  1.68           H  
ATOM   7305 1HD  PRO A 477      50.918  -2.920 -18.670  1.00  1.68           H  
ATOM   7306 2HD  PRO A 477      50.030  -2.965 -20.252  1.00  1.68           H  
ATOM   7307  N   GLN A 478      50.539  -8.009 -17.811  1.00  1.97           N  
ATOM   7308  CA  GLN A 478      50.466  -8.875 -16.626  1.00  1.97           C  
ATOM   7309  C   GLN A 478      51.579  -8.659 -15.601  1.00  1.97           C  
ATOM   7310  O   GLN A 478      51.402  -8.958 -14.422  1.00  1.97           O  
ATOM   7311  CB  GLN A 478      50.497 -10.344 -17.062  1.00  1.97           C  
ATOM   7312  CG  GLN A 478      49.252 -10.819 -17.795  1.00  1.97           C  
ATOM   7313  CD  GLN A 478      49.374 -12.275 -18.244  1.00  1.97           C  
ATOM   7314  OE1 GLN A 478      50.482 -12.788 -18.439  1.00  1.97           O  
ATOM   7315  NE2 GLN A 478      48.241 -12.946 -18.408  1.00  1.97           N  
ATOM   7316  H   GLN A 478      50.534  -8.448 -18.718  1.00  1.97           H  
ATOM   7317  HA  GLN A 478      49.516  -8.679 -16.128  1.00  1.97           H  
ATOM   7318 1HB  GLN A 478      51.357 -10.513 -17.710  1.00  1.97           H  
ATOM   7319 2HB  GLN A 478      50.626 -10.975 -16.183  1.00  1.97           H  
ATOM   7320 1HG  GLN A 478      48.394 -10.737 -17.127  1.00  1.97           H  
ATOM   7321 2HG  GLN A 478      49.098 -10.196 -18.678  1.00  1.97           H  
ATOM   7322 1HE2 GLN A 478      48.264 -13.904 -18.701  1.00  1.97           H  
ATOM   7323 2HE2 GLN A 478      47.363 -12.494 -18.244  1.00  1.97           H  
ATOM   7324  N   GLY A 479      52.729  -8.158 -16.040  1.00  2.24           N  
ATOM   7325  CA  GLY A 479      53.845  -7.928 -15.129  1.00  2.24           C  
ATOM   7326  C   GLY A 479      53.740  -6.582 -14.396  1.00  2.24           C  
ATOM   7327  O   GLY A 479      54.619  -6.232 -13.604  1.00  2.24           O  
ATOM   7328  H   GLY A 479      52.822  -7.926 -17.017  1.00  2.24           H  
ATOM   7329 1HA  GLY A 479      53.886  -8.735 -14.399  1.00  2.24           H  
ATOM   7330 2HA  GLY A 479      54.778  -7.962 -15.691  1.00  2.24           H  
ATOM   7331  N   SER A 480      52.682  -5.819 -14.680  1.00  2.41           N  
ATOM   7332  CA  SER A 480      52.477  -4.507 -14.091  1.00  2.41           C  
ATOM   7333  C   SER A 480      52.329  -4.521 -12.581  1.00  2.41           C  
ATOM   7334  O   SER A 480      51.660  -5.375 -12.001  1.00  2.41           O  
ATOM   7335  CB  SER A 480      51.239  -3.864 -14.676  1.00  2.41           C  
ATOM   7336  OG  SER A 480      50.956  -2.637 -14.051  1.00  2.41           O  
ATOM   7337  H   SER A 480      51.977  -6.148 -15.340  1.00  2.41           H  
ATOM   7338  HA  SER A 480      53.342  -3.891 -14.339  1.00  2.41           H  
ATOM   7339 1HB  SER A 480      51.381  -3.709 -15.746  1.00  2.41           H  
ATOM   7340 2HB  SER A 480      50.393  -4.540 -14.557  1.00  2.41           H  
ATOM   7341  HG  SER A 480      50.172  -2.301 -14.506  1.00  2.41           H  
ATOM   7342  N   GLN A 481      52.918  -3.511 -11.958  1.00  2.41           N  
ATOM   7343  CA  GLN A 481      52.825  -3.287 -10.525  1.00  2.41           C  
ATOM   7344  C   GLN A 481      52.182  -1.922 -10.291  1.00  2.41           C  
ATOM   7345  O   GLN A 481      52.416  -1.276  -9.273  1.00  2.41           O  
ATOM   7346  CB  GLN A 481      54.210  -3.354  -9.879  1.00  2.41           C  
ATOM   7347  CG  GLN A 481      54.922  -4.704 -10.055  1.00  2.41           C  
ATOM   7348  CD  GLN A 481      54.233  -5.852  -9.324  1.00  2.41           C  
ATOM   7349  OE1 GLN A 481      53.603  -5.656  -8.279  1.00  2.41           O  
ATOM   7350  NE2 GLN A 481      54.352  -7.057  -9.872  1.00  2.41           N  
ATOM   7351  H   GLN A 481      53.455  -2.861 -12.514  1.00  2.41           H  
ATOM   7352  HA  GLN A 481      52.186  -4.050 -10.083  1.00  2.41           H  
ATOM   7353 1HB  GLN A 481      54.847  -2.580 -10.305  1.00  2.41           H  
ATOM   7354 2HB  GLN A 481      54.122  -3.156  -8.811  1.00  2.41           H  
ATOM   7355 1HG  GLN A 481      54.951  -4.954 -11.118  1.00  2.41           H  
ATOM   7356 2HG  GLN A 481      55.936  -4.619  -9.669  1.00  2.41           H  
ATOM   7357 1HE2 GLN A 481      53.921  -7.849  -9.439  1.00  2.41           H  
ATOM   7358 2HE2 GLN A 481      54.871  -7.170 -10.724  1.00  2.41           H  
ATOM   7359  N   SER A 482      51.382  -1.489 -11.269  1.00  2.21           N  
ATOM   7360  CA  SER A 482      50.701  -0.189 -11.256  1.00  2.21           C  
ATOM   7361  C   SER A 482      49.610   0.044 -10.196  1.00  2.21           C  
ATOM   7362  O   SER A 482      49.249   1.192  -9.934  1.00  2.21           O  
ATOM   7363  CB  SER A 482      50.081   0.038 -12.606  1.00  2.21           C  
ATOM   7364  OG  SER A 482      49.049  -0.872 -12.838  1.00  2.21           O  
ATOM   7365  H   SER A 482      51.251  -2.080 -12.092  1.00  2.21           H  
ATOM   7366  HA  SER A 482      51.469   0.568 -11.101  1.00  2.21           H  
ATOM   7367 1HB  SER A 482      49.691   1.040 -12.634  1.00  2.21           H  
ATOM   7368 2HB  SER A 482      50.835  -0.048 -13.384  1.00  2.21           H  
ATOM   7369  HG  SER A 482      48.437  -0.751 -12.097  1.00  2.21           H  
ATOM   7370  N   ARG A 483      49.074  -1.013  -9.591  1.00  1.91           N  
ATOM   7371  CA  ARG A 483      48.013  -0.821  -8.602  1.00  1.91           C  
ATOM   7372  C   ARG A 483      48.589  -0.032  -7.438  1.00  1.91           C  
ATOM   7373  O   ARG A 483      49.697  -0.319  -6.993  1.00  1.91           O  
ATOM   7374  CB  ARG A 483      47.481  -2.156  -8.074  1.00  1.91           C  
ATOM   7375  CG  ARG A 483      46.807  -3.071  -9.121  1.00  1.91           C  
ATOM   7376  CD  ARG A 483      46.274  -4.347  -8.523  1.00  1.91           C  
ATOM   7377  NE  ARG A 483      45.711  -5.245  -9.550  1.00  1.91           N  
ATOM   7378  CZ  ARG A 483      46.471  -6.124 -10.258  1.00  1.91           C  
ATOM   7379  NH1 ARG A 483      47.765  -6.196 -10.011  1.00  1.91           N  
ATOM   7380  NH2 ARG A 483      45.962  -6.914 -11.191  1.00  1.91           N  
ATOM   7381  H   ARG A 483      49.402  -1.939  -9.818  1.00  1.91           H  
ATOM   7382  HA  ARG A 483      47.199  -0.252  -9.050  1.00  1.91           H  
ATOM   7383 1HB  ARG A 483      48.298  -2.715  -7.621  1.00  1.91           H  
ATOM   7384 2HB  ARG A 483      46.748  -1.961  -7.286  1.00  1.91           H  
ATOM   7385 1HG  ARG A 483      45.963  -2.545  -9.564  1.00  1.91           H  
ATOM   7386 2HG  ARG A 483      47.525  -3.323  -9.901  1.00  1.91           H  
ATOM   7387 1HD  ARG A 483      47.074  -4.876  -8.008  1.00  1.91           H  
ATOM   7388 2HD  ARG A 483      45.479  -4.109  -7.812  1.00  1.91           H  
ATOM   7389  HE  ARG A 483      44.696  -5.188  -9.752  1.00  1.91           H  
ATOM   7390 1HH1 ARG A 483      48.181  -5.604  -9.307  1.00  1.91           H  
ATOM   7391 2HH1 ARG A 483      48.343  -6.843 -10.531  1.00  1.91           H  
ATOM   7392 1HH2 ARG A 483      44.959  -6.908 -11.439  1.00  1.91           H  
ATOM   7393 2HH2 ARG A 483      46.563  -7.548 -11.687  1.00  1.91           H  
ATOM   7394  N   VAL A 484      47.849   0.947  -6.928  1.00  1.60           N  
ATOM   7395  CA  VAL A 484      48.362   1.721  -5.807  1.00  1.60           C  
ATOM   7396  C   VAL A 484      48.062   1.030  -4.480  1.00  1.60           C  
ATOM   7397  O   VAL A 484      46.891   0.796  -4.201  1.00  1.60           O  
ATOM   7398  CB  VAL A 484      47.691   3.112  -5.772  1.00  1.60           C  
ATOM   7399  CG1 VAL A 484      48.136   3.918  -4.561  1.00  1.60           C  
ATOM   7400  CG2 VAL A 484      48.044   3.858  -7.005  1.00  1.60           C  
ATOM   7401  H   VAL A 484      46.945   1.157  -7.322  1.00  1.60           H  
ATOM   7402  HA  VAL A 484      49.409   1.874  -5.983  1.00  1.60           H  
ATOM   7403  HB  VAL A 484      46.636   2.979  -5.713  1.00  1.60           H  
ATOM   7404 1HG1 VAL A 484      47.641   4.887  -4.563  1.00  1.60           H  
ATOM   7405 2HG1 VAL A 484      47.882   3.388  -3.657  1.00  1.60           H  
ATOM   7406 3HG1 VAL A 484      49.195   4.064  -4.607  1.00  1.60           H  
ATOM   7407 1HG2 VAL A 484      47.556   4.837  -6.990  1.00  1.60           H  
ATOM   7408 2HG2 VAL A 484      49.129   3.993  -7.044  1.00  1.60           H  
ATOM   7409 3HG2 VAL A 484      47.713   3.291  -7.872  1.00  1.60           H  
ATOM   7410  N   PRO A 485      49.057   0.664  -3.645  1.00  1.34           N  
ATOM   7411  CA  PRO A 485      48.828   0.086  -2.342  1.00  1.34           C  
ATOM   7412  C   PRO A 485      48.117   1.084  -1.455  1.00  1.34           C  
ATOM   7413  O   PRO A 485      48.350   2.286  -1.536  1.00  1.34           O  
ATOM   7414  CB  PRO A 485      50.250  -0.237  -1.857  1.00  1.34           C  
ATOM   7415  CG  PRO A 485      51.151   0.556  -2.740  1.00  1.34           C  
ATOM   7416  CD  PRO A 485      50.460   0.594  -4.067  1.00  1.34           C  
ATOM   7417  HA  PRO A 485      48.232  -0.822  -2.456  1.00  1.34           H  
ATOM   7418 1HB  PRO A 485      50.353   0.038  -0.803  1.00  1.34           H  
ATOM   7419 2HB  PRO A 485      50.431  -1.319  -1.927  1.00  1.34           H  
ATOM   7420 1HG  PRO A 485      51.238   1.541  -2.357  1.00  1.34           H  
ATOM   7421 2HG  PRO A 485      52.159   0.125  -2.779  1.00  1.34           H  
ATOM   7422 1HD  PRO A 485      50.817   1.434  -4.600  1.00  1.34           H  
ATOM   7423 2HD  PRO A 485      50.633  -0.343  -4.621  1.00  1.34           H  
ATOM   7424  N   ILE A 486      47.238   0.554  -0.621  1.00  1.18           N  
ATOM   7425  CA  ILE A 486      46.420   1.361   0.266  1.00  1.18           C  
ATOM   7426  C   ILE A 486      46.542   0.898   1.706  1.00  1.18           C  
ATOM   7427  O   ILE A 486      46.534  -0.307   1.957  1.00  1.18           O  
ATOM   7428  CB  ILE A 486      44.945   1.257  -0.156  1.00  1.18           C  
ATOM   7429  CG1 ILE A 486      44.771   1.718  -1.591  1.00  1.18           C  
ATOM   7430  CG2 ILE A 486      44.045   2.102   0.782  1.00  1.18           C  
ATOM   7431  CD1 ILE A 486      43.456   1.385  -2.106  1.00  1.18           C  
ATOM   7432  H   ILE A 486      47.126  -0.444  -0.620  1.00  1.18           H  
ATOM   7433  HA  ILE A 486      46.743   2.392   0.195  1.00  1.18           H  
ATOM   7434  HB  ILE A 486      44.642   0.234  -0.110  1.00  1.18           H  
ATOM   7435 1HG1 ILE A 486      44.900   2.785  -1.642  1.00  1.18           H  
ATOM   7436 2HG1 ILE A 486      45.496   1.250  -2.229  1.00  1.18           H  
ATOM   7437 1HG2 ILE A 486      43.004   2.007   0.473  1.00  1.18           H  
ATOM   7438 2HG2 ILE A 486      44.140   1.752   1.807  1.00  1.18           H  
ATOM   7439 3HG2 ILE A 486      44.347   3.149   0.730  1.00  1.18           H  
ATOM   7440 1HD1 ILE A 486      43.344   1.733  -3.123  1.00  1.18           H  
ATOM   7441 2HD1 ILE A 486      43.298   0.318  -2.086  1.00  1.18           H  
ATOM   7442 3HD1 ILE A 486      42.771   1.862  -1.471  1.00  1.18           H  
ATOM   7443  N   ALA A 487      46.710   1.843   2.632  1.00  1.09           N  
ATOM   7444  CA  ALA A 487      46.740   1.562   4.065  1.00  1.09           C  
ATOM   7445  C   ALA A 487      45.493   2.141   4.752  1.00  1.09           C  
ATOM   7446  O   ALA A 487      45.418   3.352   5.012  1.00  1.09           O  
ATOM   7447  CB  ALA A 487      47.984   2.120   4.699  1.00  1.09           C  
ATOM   7448  H   ALA A 487      46.766   2.804   2.321  1.00  1.09           H  
ATOM   7449  HA  ALA A 487      46.750   0.492   4.202  1.00  1.09           H  
ATOM   7450 1HB  ALA A 487      47.989   1.878   5.752  1.00  1.09           H  
ATOM   7451 2HB  ALA A 487      48.856   1.689   4.221  1.00  1.09           H  
ATOM   7452 3HB  ALA A 487      47.987   3.182   4.576  1.00  1.09           H  
ATOM   7453  N   ALA A 488      44.502   1.296   5.031  1.00  1.09           N  
ATOM   7454  CA  ALA A 488      43.254   1.799   5.639  1.00  1.09           C  
ATOM   7455  C   ALA A 488      43.382   1.787   7.172  1.00  1.09           C  
ATOM   7456  O   ALA A 488      43.575   0.730   7.764  1.00  1.09           O  
ATOM   7457  CB  ALA A 488      42.056   0.975   5.177  1.00  1.09           C  
ATOM   7458  H   ALA A 488      44.632   0.304   4.799  1.00  1.09           H  
ATOM   7459  HA  ALA A 488      43.106   2.833   5.324  1.00  1.09           H  
ATOM   7460 1HB  ALA A 488      41.146   1.379   5.622  1.00  1.09           H  
ATOM   7461 2HB  ALA A 488      41.982   1.022   4.089  1.00  1.09           H  
ATOM   7462 3HB  ALA A 488      42.178  -0.060   5.484  1.00  1.09           H  
ATOM   7463  N   ILE A 489      43.267   2.961   7.807  1.00  1.15           N  
ATOM   7464  CA  ILE A 489      43.469   3.112   9.259  1.00  1.15           C  
ATOM   7465  C   ILE A 489      42.197   3.538  10.015  1.00  1.15           C  
ATOM   7466  O   ILE A 489      41.614   4.594   9.735  1.00  1.15           O  
ATOM   7467  CB  ILE A 489      44.570   4.184   9.495  1.00  1.15           C  
ATOM   7468  CG1 ILE A 489      45.826   3.759   8.811  1.00  1.15           C  
ATOM   7469  CG2 ILE A 489      44.873   4.425  10.956  1.00  1.15           C  
ATOM   7470  CD1 ILE A 489      46.901   4.789   8.839  1.00  1.15           C  
ATOM   7471  H   ILE A 489      43.074   3.800   7.269  1.00  1.15           H  
ATOM   7472  HA  ILE A 489      43.800   2.157   9.664  1.00  1.15           H  
ATOM   7473  HB  ILE A 489      44.232   5.119   9.044  1.00  1.15           H  
ATOM   7474 1HG1 ILE A 489      46.168   2.858   9.283  1.00  1.15           H  
ATOM   7475 2HG1 ILE A 489      45.607   3.543   7.766  1.00  1.15           H  
ATOM   7476 1HG2 ILE A 489      45.635   5.202  11.051  1.00  1.15           H  
ATOM   7477 2HG2 ILE A 489      43.977   4.731  11.473  1.00  1.15           H  
ATOM   7478 3HG2 ILE A 489      45.246   3.522  11.384  1.00  1.15           H  
ATOM   7479 1HD1 ILE A 489      47.783   4.418   8.318  1.00  1.15           H  
ATOM   7480 2HD1 ILE A 489      46.540   5.689   8.353  1.00  1.15           H  
ATOM   7481 3HD1 ILE A 489      47.160   5.015   9.873  1.00  1.15           H  
ATOM   7482  N   THR A 490      41.790   2.749  11.004  1.00  1.26           N  
ATOM   7483  CA  THR A 490      40.605   3.090  11.807  1.00  1.26           C  
ATOM   7484  C   THR A 490      41.005   3.707  13.137  1.00  1.26           C  
ATOM   7485  O   THR A 490      42.190   3.878  13.417  1.00  1.26           O  
ATOM   7486  CB  THR A 490      39.757   1.876  12.173  1.00  1.26           C  
ATOM   7487  OG1 THR A 490      40.416   1.088  13.193  1.00  1.26           O  
ATOM   7488  CG2 THR A 490      39.595   1.027  10.964  1.00  1.26           C  
ATOM   7489  H   THR A 490      42.273   1.858  11.142  1.00  1.26           H  
ATOM   7490  HA  THR A 490      39.994   3.814  11.262  1.00  1.26           H  
ATOM   7491  HB  THR A 490      38.780   2.185  12.536  1.00  1.26           H  
ATOM   7492  HG1 THR A 490      40.525   1.601  14.063  1.00  1.26           H  
ATOM   7493 1HG2 THR A 490      39.031   0.180  11.216  1.00  1.26           H  
ATOM   7494 2HG2 THR A 490      39.091   1.597  10.192  1.00  1.26           H  
ATOM   7495 3HG2 THR A 490      40.559   0.715  10.606  1.00  1.26           H  
ATOM   7496  N   GLY A 491      39.999   4.069  13.933  1.00  1.38           N  
ATOM   7497  CA  GLY A 491      40.218   4.572  15.283  1.00  1.38           C  
ATOM   7498  C   GLY A 491      39.262   5.668  15.705  1.00  1.38           C  
ATOM   7499  O   GLY A 491      38.824   6.500  14.899  1.00  1.38           O  
ATOM   7500  H   GLY A 491      39.050   3.945  13.607  1.00  1.38           H  
ATOM   7501 1HA  GLY A 491      40.114   3.751  15.983  1.00  1.38           H  
ATOM   7502 2HA  GLY A 491      41.243   4.922  15.382  1.00  1.38           H  
ATOM   7503  N   THR A 492      38.970   5.658  17.003  1.00  1.48           N  
ATOM   7504  CA  THR A 492      38.088   6.606  17.668  1.00  1.48           C  
ATOM   7505  C   THR A 492      38.868   7.719  18.383  1.00  1.48           C  
ATOM   7506  O   THR A 492      38.300   8.689  18.877  1.00  1.48           O  
ATOM   7507  CB  THR A 492      37.211   5.817  18.636  1.00  1.48           C  
ATOM   7508  OG1 THR A 492      38.042   5.142  19.599  1.00  1.48           O  
ATOM   7509  CG2 THR A 492      36.416   4.771  17.848  1.00  1.48           C  
ATOM   7510  H   THR A 492      39.344   4.889  17.567  1.00  1.48           H  
ATOM   7511  HA  THR A 492      37.446   7.068  16.919  1.00  1.48           H  
ATOM   7512  HB  THR A 492      36.528   6.494  19.151  1.00  1.48           H  
ATOM   7513  HG1 THR A 492      38.573   4.441  19.144  1.00  1.48           H  
ATOM   7514 1HG2 THR A 492      35.786   4.211  18.525  1.00  1.48           H  
ATOM   7515 2HG2 THR A 492      35.801   5.270  17.115  1.00  1.48           H  
ATOM   7516 3HG2 THR A 492      37.103   4.101  17.346  1.00  1.48           H  
ATOM   7517  N   ASN A 493      40.180   7.546  18.406  1.00  1.52           N  
ATOM   7518  CA  ASN A 493      41.199   8.422  18.984  1.00  1.52           C  
ATOM   7519  C   ASN A 493      42.509   7.921  18.400  1.00  1.52           C  
ATOM   7520  O   ASN A 493      42.503   6.937  17.660  1.00  1.52           O  
ATOM   7521  CB  ASN A 493      41.144   8.463  20.517  1.00  1.52           C  
ATOM   7522  CG  ASN A 493      41.770   9.778  21.154  1.00  1.52           C  
ATOM   7523  OD1 ASN A 493      42.860  10.200  20.726  1.00  1.52           O  
ATOM   7524  ND2 ASN A 493      41.098  10.413  22.105  1.00  1.52           N  
ATOM   7525  H   ASN A 493      40.513   6.708  17.961  1.00  1.52           H  
ATOM   7526  HA  ASN A 493      41.052   9.439  18.618  1.00  1.52           H  
ATOM   7527 1HB  ASN A 493      40.107   8.383  20.850  1.00  1.52           H  
ATOM   7528 2HB  ASN A 493      41.677   7.599  20.916  1.00  1.52           H  
ATOM   7529 1HD2 ASN A 493      41.481  11.254  22.539  1.00  1.52           H  
ATOM   7530 2HD2 ASN A 493      40.177  10.125  22.401  1.00  1.52           H  
ATOM   7531  N   GLY A 494      43.625   8.566  18.695  1.00  1.48           N  
ATOM   7532  CA  GLY A 494      44.862   8.126  18.053  1.00  1.48           C  
ATOM   7533  C   GLY A 494      44.612   8.265  16.554  1.00  1.48           C  
ATOM   7534  O   GLY A 494      44.154   9.323  16.121  1.00  1.48           O  
ATOM   7535  H   GLY A 494      43.600   9.344  19.343  1.00  1.48           H  
ATOM   7536 1HA  GLY A 494      45.704   8.741  18.368  1.00  1.48           H  
ATOM   7537 2HA  GLY A 494      45.067   7.090  18.311  1.00  1.48           H  
ATOM   7538  N   LYS A 495      44.907   7.222  15.758  1.00  1.38           N  
ATOM   7539  CA  LYS A 495      44.633   7.197  14.298  1.00  1.38           C  
ATOM   7540  C   LYS A 495      45.420   8.191  13.458  1.00  1.38           C  
ATOM   7541  O   LYS A 495      46.196   7.778  12.599  1.00  1.38           O  
ATOM   7542  CB  LYS A 495      43.137   7.403  14.058  1.00  1.38           C  
ATOM   7543  CG  LYS A 495      42.662   7.484  12.627  1.00  1.38           C  
ATOM   7544  CD  LYS A 495      41.158   7.582  12.643  1.00  1.38           C  
ATOM   7545  CE  LYS A 495      40.716   8.861  13.380  1.00  1.38           C  
ATOM   7546  NZ  LYS A 495      39.248   8.955  13.489  1.00  1.38           N  
ATOM   7547  H   LYS A 495      45.347   6.406  16.183  1.00  1.38           H  
ATOM   7548  HA  LYS A 495      44.888   6.197  13.938  1.00  1.38           H  
ATOM   7549 1HB  LYS A 495      42.597   6.584  14.518  1.00  1.38           H  
ATOM   7550 2HB  LYS A 495      42.786   8.303  14.527  1.00  1.38           H  
ATOM   7551 1HG  LYS A 495      43.079   8.367  12.145  1.00  1.38           H  
ATOM   7552 2HG  LYS A 495      42.950   6.610  12.071  1.00  1.38           H  
ATOM   7553 1HD  LYS A 495      40.768   7.584  11.626  1.00  1.38           H  
ATOM   7554 2HD  LYS A 495      40.752   6.725  13.157  1.00  1.38           H  
ATOM   7555 1HE  LYS A 495      41.137   8.841  14.386  1.00  1.38           H  
ATOM   7556 2HE  LYS A 495      41.097   9.739  12.852  1.00  1.38           H  
ATOM   7557 1HZ  LYS A 495      38.988   9.782  14.000  1.00  1.38           H  
ATOM   7558 2HZ  LYS A 495      38.839   8.982  12.572  1.00  1.38           H  
ATOM   7559 3HZ  LYS A 495      38.937   8.101  14.005  1.00  1.38           H  
ATOM   7560  N   THR A 496      45.251   9.483  13.723  1.00  1.24           N  
ATOM   7561  CA  THR A 496      45.984  10.522  13.018  1.00  1.24           C  
ATOM   7562  C   THR A 496      47.452  10.346  13.309  1.00  1.24           C  
ATOM   7563  O   THR A 496      48.301  10.442  12.425  1.00  1.24           O  
ATOM   7564  CB  THR A 496      45.522  11.933  13.400  1.00  1.24           C  
ATOM   7565  OG1 THR A 496      44.137  12.102  13.052  1.00  1.24           O  
ATOM   7566  CG2 THR A 496      46.363  12.955  12.655  1.00  1.24           C  
ATOM   7567  H   THR A 496      44.597   9.734  14.454  1.00  1.24           H  
ATOM   7568  HA  THR A 496      45.846  10.396  11.953  1.00  1.24           H  
ATOM   7569  HB  THR A 496      45.639  12.081  14.473  1.00  1.24           H  
ATOM   7570  HG1 THR A 496      43.966  11.710  12.159  1.00  1.24           H  
ATOM   7571 1HG2 THR A 496      46.038  13.959  12.921  1.00  1.24           H  
ATOM   7572 2HG2 THR A 496      47.408  12.825  12.924  1.00  1.24           H  
ATOM   7573 3HG2 THR A 496      46.239  12.803  11.579  1.00  1.24           H  
ATOM   7574  N   THR A 497      47.762  10.050  14.564  1.00  1.10           N  
ATOM   7575  CA  THR A 497      49.138   9.806  14.940  1.00  1.10           C  
ATOM   7576  C   THR A 497      49.682   8.639  14.132  1.00  1.10           C  
ATOM   7577  O   THR A 497      50.778   8.718  13.584  1.00  1.10           O  
ATOM   7578  CB  THR A 497      49.249   9.515  16.449  1.00  1.10           C  
ATOM   7579  OG1 THR A 497      48.844  10.684  17.196  1.00  1.10           O  
ATOM   7580  CG2 THR A 497      50.672   9.088  16.826  1.00  1.10           C  
ATOM   7581  H   THR A 497      47.023   9.991  15.252  1.00  1.10           H  
ATOM   7582  HA  THR A 497      49.732  10.689  14.705  1.00  1.10           H  
ATOM   7583  HB  THR A 497      48.568   8.701  16.698  1.00  1.10           H  
ATOM   7584  HG1 THR A 497      48.758  10.449  18.128  1.00  1.10           H  
ATOM   7585 1HG2 THR A 497      50.724   8.870  17.894  1.00  1.10           H  
ATOM   7586 2HG2 THR A 497      50.930   8.195  16.261  1.00  1.10           H  
ATOM   7587 3HG2 THR A 497      51.368   9.875  16.585  1.00  1.10           H  
ATOM   7588  N   CYS A 498      48.901   7.564  14.023  1.00  0.98           N  
ATOM   7589  CA  CYS A 498      49.344   6.387  13.290  1.00  0.98           C  
ATOM   7590  C   CYS A 498      49.574   6.705  11.826  1.00  0.98           C  
ATOM   7591  O   CYS A 498      50.585   6.305  11.251  1.00  0.98           O  
ATOM   7592  CB  CYS A 498      48.337   5.257  13.359  1.00  0.98           C  
ATOM   7593  SG  CYS A 498      48.979   3.806  12.633  1.00  0.98           S  
ATOM   7594  H   CYS A 498      47.993   7.566  14.460  1.00  0.98           H  
ATOM   7595  HA  CYS A 498      50.284   6.040  13.723  1.00  0.98           H  
ATOM   7596 1HB  CYS A 498      48.087   5.037  14.376  1.00  0.98           H  
ATOM   7597 2HB  CYS A 498      47.425   5.530  12.838  1.00  0.98           H  
ATOM   7598  HG  CYS A 498      49.929   3.607  13.571  1.00  0.98           H  
ATOM   7599  N   SER A 499      48.627   7.419  11.219  1.00  0.89           N  
ATOM   7600  CA  SER A 499      48.711   7.791   9.817  1.00  0.89           C  
ATOM   7601  C   SER A 499      49.935   8.636   9.564  1.00  0.89           C  
ATOM   7602  O   SER A 499      50.676   8.380   8.615  1.00  0.89           O  
ATOM   7603  CB  SER A 499      47.473   8.560   9.405  1.00  0.89           C  
ATOM   7604  OG  SER A 499      47.517   8.967   8.041  1.00  0.89           O  
ATOM   7605  H   SER A 499      47.810   7.708  11.751  1.00  0.89           H  
ATOM   7606  HA  SER A 499      48.791   6.887   9.218  1.00  0.89           H  
ATOM   7607 1HB  SER A 499      46.598   7.939   9.575  1.00  0.89           H  
ATOM   7608 2HB  SER A 499      47.368   9.436  10.043  1.00  0.89           H  
ATOM   7609  HG  SER A 499      46.690   9.459   7.914  1.00  0.89           H  
ATOM   7610  N   ARG A 500      50.163   9.645  10.406  1.00  0.82           N  
ATOM   7611  CA  ARG A 500      51.328  10.490  10.232  1.00  0.82           C  
ATOM   7612  C   ARG A 500      52.605   9.662  10.389  1.00  0.82           C  
ATOM   7613  O   ARG A 500      53.525   9.793   9.579  1.00  0.82           O  
ATOM   7614  CB  ARG A 500      51.325  11.634  11.235  1.00  0.82           C  
ATOM   7615  CG  ARG A 500      50.287  12.730  11.051  1.00  0.82           C  
ATOM   7616  CD  ARG A 500      50.340  13.696  12.212  1.00  0.82           C  
ATOM   7617  NE  ARG A 500      51.608  14.465  12.282  1.00  0.82           N  
ATOM   7618  CZ  ARG A 500      51.821  15.670  11.689  1.00  0.82           C  
ATOM   7619  NH1 ARG A 500      50.858  16.245  11.001  1.00  0.82           N  
ATOM   7620  NH2 ARG A 500      52.995  16.276  11.815  1.00  0.82           N  
ATOM   7621  H   ARG A 500      49.515   9.829  11.171  1.00  0.82           H  
ATOM   7622  HA  ARG A 500      51.307  10.909   9.229  1.00  0.82           H  
ATOM   7623 1HB  ARG A 500      51.216  11.234  12.240  1.00  0.82           H  
ATOM   7624 2HB  ARG A 500      52.258  12.149  11.171  1.00  0.82           H  
ATOM   7625 1HG  ARG A 500      50.491  13.279  10.132  1.00  0.82           H  
ATOM   7626 2HG  ARG A 500      49.291  12.292  11.001  1.00  0.82           H  
ATOM   7627 1HD  ARG A 500      49.516  14.406  12.130  1.00  0.82           H  
ATOM   7628 2HD  ARG A 500      50.233  13.134  13.142  1.00  0.82           H  
ATOM   7629  HE  ARG A 500      52.374  14.066  12.809  1.00  0.82           H  
ATOM   7630 1HH1 ARG A 500      49.963  15.791  10.913  1.00  0.82           H  
ATOM   7631 2HH1 ARG A 500      51.011  17.144  10.562  1.00  0.82           H  
ATOM   7632 1HH2 ARG A 500      53.734  15.839  12.350  1.00  0.82           H  
ATOM   7633 2HH2 ARG A 500      53.145  17.209  11.402  1.00  0.82           H  
ATOM   7634  N   MET A 501      52.658   8.772  11.392  1.00  0.78           N  
ATOM   7635  CA  MET A 501      53.830   7.919  11.580  1.00  0.78           C  
ATOM   7636  C   MET A 501      54.052   7.014  10.382  1.00  0.78           C  
ATOM   7637  O   MET A 501      55.183   6.880   9.909  1.00  0.78           O  
ATOM   7638  CB  MET A 501      53.707   7.106  12.861  1.00  0.78           C  
ATOM   7639  CG  MET A 501      53.864   7.896  14.133  1.00  0.78           C  
ATOM   7640  SD  MET A 501      53.590   6.930  15.560  1.00  0.78           S  
ATOM   7641  CE  MET A 501      54.089   7.957  16.907  1.00  0.78           C  
ATOM   7642  H   MET A 501      51.882   8.691  12.051  1.00  0.78           H  
ATOM   7643  HA  MET A 501      54.706   8.559  11.672  1.00  0.78           H  
ATOM   7644 1HB  MET A 501      52.722   6.650  12.893  1.00  0.78           H  
ATOM   7645 2HB  MET A 501      54.441   6.308  12.861  1.00  0.78           H  
ATOM   7646 1HG  MET A 501      54.868   8.289  14.182  1.00  0.78           H  
ATOM   7647 2HG  MET A 501      53.166   8.711  14.137  1.00  0.78           H  
ATOM   7648 1HE  MET A 501      53.943   7.424  17.848  1.00  0.78           H  
ATOM   7649 2HE  MET A 501      55.139   8.213  16.791  1.00  0.78           H  
ATOM   7650 3HE  MET A 501      53.501   8.855  16.912  1.00  0.78           H  
ATOM   7651  N   LEU A 502      52.973   6.433   9.854  1.00  0.74           N  
ATOM   7652  CA  LEU A 502      53.081   5.559   8.703  1.00  0.74           C  
ATOM   7653  C   LEU A 502      53.629   6.355   7.543  1.00  0.74           C  
ATOM   7654  O   LEU A 502      54.550   5.915   6.856  1.00  0.74           O  
ATOM   7655  CB  LEU A 502      51.725   4.952   8.308  1.00  0.74           C  
ATOM   7656  CG  LEU A 502      51.801   4.055   7.091  1.00  0.74           C  
ATOM   7657  CD1 LEU A 502      52.751   2.890   7.393  1.00  0.74           C  
ATOM   7658  CD2 LEU A 502      50.435   3.558   6.728  1.00  0.74           C  
ATOM   7659  H   LEU A 502      52.063   6.580  10.278  1.00  0.74           H  
ATOM   7660  HA  LEU A 502      53.773   4.754   8.933  1.00  0.74           H  
ATOM   7661 1HB  LEU A 502      51.335   4.373   9.147  1.00  0.74           H  
ATOM   7662 2HB  LEU A 502      51.025   5.763   8.094  1.00  0.74           H  
ATOM   7663  HG  LEU A 502      52.201   4.617   6.270  1.00  0.74           H  
ATOM   7664 1HD1 LEU A 502      52.829   2.246   6.523  1.00  0.74           H  
ATOM   7665 2HD1 LEU A 502      53.740   3.278   7.643  1.00  0.74           H  
ATOM   7666 3HD1 LEU A 502      52.372   2.317   8.233  1.00  0.74           H  
ATOM   7667 1HD2 LEU A 502      50.508   2.922   5.850  1.00  0.74           H  
ATOM   7668 2HD2 LEU A 502      50.033   2.998   7.547  1.00  0.74           H  
ATOM   7669 3HD2 LEU A 502      49.787   4.402   6.515  1.00  0.74           H  
ATOM   7670  N   ALA A 503      53.062   7.538   7.317  1.00  0.72           N  
ATOM   7671  CA  ALA A 503      53.495   8.380   6.225  1.00  0.72           C  
ATOM   7672  C   ALA A 503      54.969   8.734   6.362  1.00  0.72           C  
ATOM   7673  O   ALA A 503      55.702   8.682   5.379  1.00  0.72           O  
ATOM   7674  CB  ALA A 503      52.646   9.629   6.179  1.00  0.72           C  
ATOM   7675  H   ALA A 503      52.299   7.856   7.914  1.00  0.72           H  
ATOM   7676  HA  ALA A 503      53.364   7.825   5.299  1.00  0.72           H  
ATOM   7677 1HB  ALA A 503      52.942  10.250   5.345  1.00  0.72           H  
ATOM   7678 2HB  ALA A 503      51.611   9.325   6.066  1.00  0.72           H  
ATOM   7679 3HB  ALA A 503      52.764  10.184   7.106  1.00  0.72           H  
ATOM   7680  N   HIS A 504      55.444   8.981   7.588  1.00  0.72           N  
ATOM   7681  CA  HIS A 504      56.857   9.292   7.782  1.00  0.72           C  
ATOM   7682  C   HIS A 504      57.716   8.087   7.443  1.00  0.72           C  
ATOM   7683  O   HIS A 504      58.738   8.224   6.772  1.00  0.72           O  
ATOM   7684  CB  HIS A 504      57.139   9.741   9.228  1.00  0.72           C  
ATOM   7685  CG  HIS A 504      56.767  11.165   9.545  1.00  0.72           C  
ATOM   7686  ND1 HIS A 504      55.474  11.575   9.699  1.00  0.72           N  
ATOM   7687  CD2 HIS A 504      57.539  12.254   9.783  1.00  0.72           C  
ATOM   7688  CE1 HIS A 504      55.446  12.860   9.998  1.00  0.72           C  
ATOM   7689  NE2 HIS A 504      56.691  13.300  10.059  1.00  0.72           N  
ATOM   7690  H   HIS A 504      54.804   9.010   8.382  1.00  0.72           H  
ATOM   7691  HA  HIS A 504      57.144  10.103   7.117  1.00  0.72           H  
ATOM   7692 1HB  HIS A 504      56.590   9.096   9.914  1.00  0.72           H  
ATOM   7693 2HB  HIS A 504      58.201   9.610   9.449  1.00  0.72           H  
ATOM   7694  HD1 HIS A 504      54.663  10.982   9.596  1.00  0.72           H  
ATOM   7695  HD2 HIS A 504      58.622  12.405   9.795  1.00  0.72           H  
ATOM   7696  HE1 HIS A 504      54.496  13.370  10.155  1.00  0.72           H  
ATOM   7697  N   ILE A 505      57.282   6.890   7.821  1.00  0.71           N  
ATOM   7698  CA  ILE A 505      58.075   5.709   7.508  1.00  0.71           C  
ATOM   7699  C   ILE A 505      58.184   5.538   5.999  1.00  0.71           C  
ATOM   7700  O   ILE A 505      59.274   5.343   5.445  1.00  0.71           O  
ATOM   7701  CB  ILE A 505      57.426   4.427   8.080  1.00  0.71           C  
ATOM   7702  CG1 ILE A 505      57.443   4.407   9.652  1.00  0.71           C  
ATOM   7703  CG2 ILE A 505      58.191   3.226   7.523  1.00  0.71           C  
ATOM   7704  CD1 ILE A 505      56.542   3.324  10.274  1.00  0.71           C  
ATOM   7705  H   ILE A 505      56.420   6.810   8.364  1.00  0.71           H  
ATOM   7706  HA  ILE A 505      59.077   5.830   7.903  1.00  0.71           H  
ATOM   7707  HB  ILE A 505      56.382   4.369   7.769  1.00  0.71           H  
ATOM   7708 1HG1 ILE A 505      58.453   4.223   9.992  1.00  0.71           H  
ATOM   7709 2HG1 ILE A 505      57.126   5.378  10.022  1.00  0.71           H  
ATOM   7710 1HG2 ILE A 505      57.756   2.330   7.898  1.00  0.71           H  
ATOM   7711 2HG2 ILE A 505      58.143   3.228   6.435  1.00  0.71           H  
ATOM   7712 3HG2 ILE A 505      59.229   3.286   7.835  1.00  0.71           H  
ATOM   7713 1HD1 ILE A 505      56.607   3.369  11.362  1.00  0.71           H  
ATOM   7714 2HD1 ILE A 505      55.513   3.491   9.970  1.00  0.71           H  
ATOM   7715 3HD1 ILE A 505      56.856   2.351   9.934  1.00  0.71           H  
ATOM   7716  N   LEU A 506      57.045   5.638   5.335  1.00  0.72           N  
ATOM   7717  CA  LEU A 506      56.969   5.434   3.906  1.00  0.72           C  
ATOM   7718  C   LEU A 506      57.714   6.513   3.106  1.00  0.72           C  
ATOM   7719  O   LEU A 506      58.368   6.203   2.099  1.00  0.72           O  
ATOM   7720  CB  LEU A 506      55.509   5.407   3.534  1.00  0.72           C  
ATOM   7721  CG  LEU A 506      54.709   4.247   4.109  1.00  0.72           C  
ATOM   7722  CD1 LEU A 506      53.260   4.454   3.700  1.00  0.72           C  
ATOM   7723  CD2 LEU A 506      55.324   2.940   3.697  1.00  0.72           C  
ATOM   7724  H   LEU A 506      56.187   5.833   5.855  1.00  0.72           H  
ATOM   7725  HA  LEU A 506      57.410   4.467   3.677  1.00  0.72           H  
ATOM   7726 1HB  LEU A 506      55.073   6.300   3.947  1.00  0.72           H  
ATOM   7727 2HB  LEU A 506      55.405   5.416   2.452  1.00  0.72           H  
ATOM   7728  HG  LEU A 506      54.740   4.276   5.181  1.00  0.72           H  
ATOM   7729 1HD1 LEU A 506      52.641   3.662   4.109  1.00  0.72           H  
ATOM   7730 2HD1 LEU A 506      52.914   5.417   4.076  1.00  0.72           H  
ATOM   7731 3HD1 LEU A 506      53.192   4.454   2.637  1.00  0.72           H  
ATOM   7732 1HD2 LEU A 506      54.756   2.118   4.128  1.00  0.72           H  
ATOM   7733 2HD2 LEU A 506      55.337   2.852   2.640  1.00  0.72           H  
ATOM   7734 3HD2 LEU A 506      56.343   2.909   4.069  1.00  0.72           H  
ATOM   7735  N   LYS A 507      57.659   7.768   3.575  1.00  0.74           N  
ATOM   7736  CA  LYS A 507      58.375   8.856   2.917  1.00  0.74           C  
ATOM   7737  C   LYS A 507      59.886   8.664   3.099  1.00  0.74           C  
ATOM   7738  O   LYS A 507      60.654   8.857   2.155  1.00  0.74           O  
ATOM   7739  CB  LYS A 507      57.902  10.220   3.445  1.00  0.74           C  
ATOM   7740  CG  LYS A 507      56.459  10.609   2.992  1.00  0.74           C  
ATOM   7741  CD  LYS A 507      55.986  11.935   3.613  1.00  0.74           C  
ATOM   7742  CE  LYS A 507      54.531  12.256   3.217  1.00  0.74           C  
ATOM   7743  NZ  LYS A 507      54.023  13.514   3.864  1.00  0.74           N  
ATOM   7744  H   LYS A 507      57.087   7.983   4.389  1.00  0.74           H  
ATOM   7745  HA  LYS A 507      58.157   8.817   1.849  1.00  0.74           H  
ATOM   7746 1HB  LYS A 507      57.917  10.203   4.538  1.00  0.74           H  
ATOM   7747 2HB  LYS A 507      58.587  10.998   3.117  1.00  0.74           H  
ATOM   7748 1HG  LYS A 507      56.449  10.708   1.904  1.00  0.74           H  
ATOM   7749 2HG  LYS A 507      55.764   9.823   3.255  1.00  0.74           H  
ATOM   7750 1HD  LYS A 507      56.050  11.862   4.702  1.00  0.74           H  
ATOM   7751 2HD  LYS A 507      56.633  12.747   3.279  1.00  0.74           H  
ATOM   7752 1HE  LYS A 507      54.467  12.366   2.134  1.00  0.74           H  
ATOM   7753 2HE  LYS A 507      53.898  11.430   3.524  1.00  0.74           H  
ATOM   7754 1HZ  LYS A 507      53.056  13.671   3.578  1.00  0.74           H  
ATOM   7755 2HZ  LYS A 507      54.060  13.419   4.868  1.00  0.74           H  
ATOM   7756 3HZ  LYS A 507      54.585  14.300   3.580  1.00  0.74           H  
ATOM   7757  N   MET A 508      60.326   8.218   4.292  1.00  0.75           N  
ATOM   7758  CA  MET A 508      61.754   7.965   4.536  1.00  0.75           C  
ATOM   7759  C   MET A 508      62.247   6.810   3.669  1.00  0.75           C  
ATOM   7760  O   MET A 508      63.420   6.750   3.296  1.00  0.75           O  
ATOM   7761  CB  MET A 508      62.038   7.670   6.015  1.00  0.75           C  
ATOM   7762  CG  MET A 508      61.911   8.874   6.979  1.00  0.75           C  
ATOM   7763  SD  MET A 508      62.998  10.250   6.555  1.00  0.75           S  
ATOM   7764  CE  MET A 508      64.612   9.561   6.892  1.00  0.75           C  
ATOM   7765  H   MET A 508      59.669   8.077   5.061  1.00  0.75           H  
ATOM   7766  HA  MET A 508      62.314   8.854   4.251  1.00  0.75           H  
ATOM   7767 1HB  MET A 508      61.333   6.909   6.362  1.00  0.75           H  
ATOM   7768 2HB  MET A 508      63.039   7.254   6.119  1.00  0.75           H  
ATOM   7769 1HG  MET A 508      60.898   9.244   6.972  1.00  0.75           H  
ATOM   7770 2HG  MET A 508      62.141   8.553   7.994  1.00  0.75           H  
ATOM   7771 1HE  MET A 508      65.377  10.302   6.666  1.00  0.75           H  
ATOM   7772 2HE  MET A 508      64.675   9.291   7.938  1.00  0.75           H  
ATOM   7773 3HE  MET A 508      64.768   8.676   6.274  1.00  0.75           H  
ATOM   7774  N   ALA A 509      61.325   5.919   3.296  1.00  0.77           N  
ATOM   7775  CA  ALA A 509      61.616   4.779   2.438  1.00  0.77           C  
ATOM   7776  C   ALA A 509      61.674   5.178   0.955  1.00  0.77           C  
ATOM   7777  O   ALA A 509      61.956   4.331   0.106  1.00  0.77           O  
ATOM   7778  CB  ALA A 509      60.578   3.687   2.630  1.00  0.77           C  
ATOM   7779  H   ALA A 509      60.384   6.003   3.681  1.00  0.77           H  
ATOM   7780  HA  ALA A 509      62.592   4.391   2.721  1.00  0.77           H  
ATOM   7781 1HB  ALA A 509      60.835   2.837   2.004  1.00  0.77           H  
ATOM   7782 2HB  ALA A 509      60.561   3.381   3.677  1.00  0.77           H  
ATOM   7783 3HB  ALA A 509      59.603   4.058   2.350  1.00  0.77           H  
ATOM   7784  N   GLY A 510      61.406   6.456   0.636  1.00  0.77           N  
ATOM   7785  CA  GLY A 510      61.454   6.934  -0.741  1.00  0.77           C  
ATOM   7786  C   GLY A 510      60.151   6.870  -1.548  1.00  0.77           C  
ATOM   7787  O   GLY A 510      60.203   6.964  -2.776  1.00  0.77           O  
ATOM   7788  H   GLY A 510      61.179   7.137   1.358  1.00  0.77           H  
ATOM   7789 1HA  GLY A 510      61.794   7.970  -0.720  1.00  0.77           H  
ATOM   7790 2HA  GLY A 510      62.223   6.377  -1.273  1.00  0.77           H  
ATOM   7791  N   HIS A 511      58.994   6.728  -0.895  1.00  0.78           N  
ATOM   7792  CA  HIS A 511      57.726   6.650  -1.635  1.00  0.78           C  
ATOM   7793  C   HIS A 511      56.829   7.876  -1.465  1.00  0.78           C  
ATOM   7794  O   HIS A 511      56.830   8.517  -0.411  1.00  0.78           O  
ATOM   7795  CB  HIS A 511      56.956   5.410  -1.187  1.00  0.78           C  
ATOM   7796  CG  HIS A 511      57.630   4.144  -1.562  1.00  0.78           C  
ATOM   7797  ND1 HIS A 511      57.297   3.428  -2.694  1.00  0.78           N  
ATOM   7798  CD2 HIS A 511      58.635   3.473  -0.975  1.00  0.78           C  
ATOM   7799  CE1 HIS A 511      58.065   2.361  -2.777  1.00  0.78           C  
ATOM   7800  NE2 HIS A 511      58.882   2.358  -1.744  1.00  0.78           N  
ATOM   7801  H   HIS A 511      58.975   6.653   0.124  1.00  0.78           H  
ATOM   7802  HA  HIS A 511      57.931   6.549  -2.701  1.00  0.78           H  
ATOM   7803 1HB  HIS A 511      56.829   5.429  -0.103  1.00  0.78           H  
ATOM   7804 2HB  HIS A 511      55.961   5.421  -1.634  1.00  0.78           H  
ATOM   7805  HD1 HIS A 511      56.598   3.673  -3.369  1.00  0.78           H  
ATOM   7806  HD2 HIS A 511      59.216   3.662  -0.077  1.00  0.78           H  
ATOM   7807  HE1 HIS A 511      57.956   1.660  -3.606  1.00  0.78           H  
ATOM   7808  N   VAL A 512      56.027   8.183  -2.499  1.00  0.78           N  
ATOM   7809  CA  VAL A 512      55.052   9.268  -2.375  1.00  0.78           C  
ATOM   7810  C   VAL A 512      53.823   8.753  -1.679  1.00  0.78           C  
ATOM   7811  O   VAL A 512      53.206   7.773  -2.115  1.00  0.78           O  
ATOM   7812  CB  VAL A 512      54.629   9.862  -3.730  1.00  0.78           C  
ATOM   7813  CG1 VAL A 512      53.516  10.927  -3.507  1.00  0.78           C  
ATOM   7814  CG2 VAL A 512      55.825  10.486  -4.394  1.00  0.78           C  
ATOM   7815  H   VAL A 512      56.064   7.638  -3.372  1.00  0.78           H  
ATOM   7816  HA  VAL A 512      55.490  10.066  -1.774  1.00  0.78           H  
ATOM   7817  HB  VAL A 512      54.227   9.071  -4.370  1.00  0.78           H  
ATOM   7818 1HG1 VAL A 512      53.216  11.353  -4.462  1.00  0.78           H  
ATOM   7819 2HG1 VAL A 512      52.651  10.474  -3.034  1.00  0.78           H  
ATOM   7820 3HG1 VAL A 512      53.906  11.712  -2.869  1.00  0.78           H  
ATOM   7821 1HG2 VAL A 512      55.522  10.904  -5.355  1.00  0.78           H  
ATOM   7822 2HG2 VAL A 512      56.221  11.281  -3.755  1.00  0.78           H  
ATOM   7823 3HG2 VAL A 512      56.588   9.721  -4.549  1.00  0.78           H  
ATOM   7824  N   VAL A 513      53.445   9.442  -0.626  1.00  0.79           N  
ATOM   7825  CA  VAL A 513      52.306   9.026   0.140  1.00  0.79           C  
ATOM   7826  C   VAL A 513      51.187  10.041   0.061  1.00  0.79           C  
ATOM   7827  O   VAL A 513      51.417  11.251   0.189  1.00  0.79           O  
ATOM   7828  CB  VAL A 513      52.706   8.855   1.604  1.00  0.79           C  
ATOM   7829  CG1 VAL A 513      51.511   8.419   2.429  1.00  0.79           C  
ATOM   7830  CG2 VAL A 513      53.820   7.861   1.721  1.00  0.79           C  
ATOM   7831  H   VAL A 513      53.990  10.241  -0.337  1.00  0.79           H  
ATOM   7832  HA  VAL A 513      51.957   8.074  -0.244  1.00  0.79           H  
ATOM   7833  HB  VAL A 513      53.038   9.807   1.987  1.00  0.79           H  
ATOM   7834 1HG1 VAL A 513      51.797   8.312   3.469  1.00  0.79           H  
ATOM   7835 2HG1 VAL A 513      50.720   9.148   2.356  1.00  0.79           H  
ATOM   7836 3HG1 VAL A 513      51.161   7.466   2.045  1.00  0.79           H  
ATOM   7837 1HG2 VAL A 513      54.081   7.794   2.761  1.00  0.79           H  
ATOM   7838 2HG2 VAL A 513      53.493   6.894   1.351  1.00  0.79           H  
ATOM   7839 3HG2 VAL A 513      54.688   8.195   1.152  1.00  0.79           H  
ATOM   7840  N   GLY A 514      49.993   9.555  -0.215  1.00  0.82           N  
ATOM   7841  CA  GLY A 514      48.838  10.423  -0.184  1.00  0.82           C  
ATOM   7842  C   GLY A 514      48.171  10.175   1.160  1.00  0.82           C  
ATOM   7843  O   GLY A 514      48.153   9.034   1.620  1.00  0.82           O  
ATOM   7844  H   GLY A 514      49.895   8.549  -0.360  1.00  0.82           H  
ATOM   7845 1HA  GLY A 514      49.138  11.463  -0.274  1.00  0.82           H  
ATOM   7846 2HA  GLY A 514      48.177  10.184  -1.003  1.00  0.82           H  
ATOM   7847  N   GLN A 515      47.611  11.202   1.786  1.00  0.87           N  
ATOM   7848  CA  GLN A 515      46.954  11.008   3.078  1.00  0.87           C  
ATOM   7849  C   GLN A 515      45.635  11.741   3.187  1.00  0.87           C  
ATOM   7850  O   GLN A 515      45.562  12.932   2.899  1.00  0.87           O  
ATOM   7851  CB  GLN A 515      47.827  11.527   4.242  1.00  0.87           C  
ATOM   7852  CG  GLN A 515      49.126  10.826   4.500  1.00  0.87           C  
ATOM   7853  CD  GLN A 515      49.873  11.485   5.639  1.00  0.87           C  
ATOM   7854  OE1 GLN A 515      50.738  12.336   5.375  1.00  0.87           O  
ATOM   7855  NE2 GLN A 515      49.557  11.136   6.893  1.00  0.87           N  
ATOM   7856  H   GLN A 515      47.651  12.122   1.360  1.00  0.87           H  
ATOM   7857  HA  GLN A 515      46.770   9.950   3.217  1.00  0.87           H  
ATOM   7858 1HB  GLN A 515      48.054  12.576   4.070  1.00  0.87           H  
ATOM   7859 2HB  GLN A 515      47.245  11.475   5.166  1.00  0.87           H  
ATOM   7860 1HG  GLN A 515      48.943   9.792   4.763  1.00  0.87           H  
ATOM   7861 2HG  GLN A 515      49.747  10.888   3.611  1.00  0.87           H  
ATOM   7862 1HE2 GLN A 515      50.031  11.571   7.651  1.00  0.87           H  
ATOM   7863 2HE2 GLN A 515      48.837  10.438   7.097  1.00  0.87           H  
ATOM   7864  N   THR A 516      44.635  11.066   3.741  1.00  0.95           N  
ATOM   7865  CA  THR A 516      43.356  11.709   4.051  1.00  0.95           C  
ATOM   7866  C   THR A 516      43.039  11.675   5.543  1.00  0.95           C  
ATOM   7867  O   THR A 516      42.865  10.602   6.132  1.00  0.95           O  
ATOM   7868  CB  THR A 516      42.223  11.067   3.250  1.00  0.95           C  
ATOM   7869  OG1 THR A 516      42.461  11.248   1.864  1.00  0.95           O  
ATOM   7870  CG2 THR A 516      40.866  11.631   3.638  1.00  0.95           C  
ATOM   7871  H   THR A 516      44.768  10.065   3.906  1.00  0.95           H  
ATOM   7872  HA  THR A 516      43.421  12.756   3.763  1.00  0.95           H  
ATOM   7873  HB  THR A 516      42.251  10.022   3.440  1.00  0.95           H  
ATOM   7874  HG1 THR A 516      41.813  10.754   1.352  1.00  0.95           H  
ATOM   7875 1HG2 THR A 516      40.086  11.136   3.060  1.00  0.95           H  
ATOM   7876 2HG2 THR A 516      40.691  11.459   4.701  1.00  0.95           H  
ATOM   7877 3HG2 THR A 516      40.831  12.690   3.445  1.00  0.95           H  
ATOM   7878  N   SER A 517      42.892  12.870   6.134  1.00  1.02           N  
ATOM   7879  CA  SER A 517      42.660  13.019   7.572  1.00  1.02           C  
ATOM   7880  C   SER A 517      41.515  13.961   7.900  1.00  1.02           C  
ATOM   7881  O   SER A 517      40.872  14.533   7.014  1.00  1.02           O  
ATOM   7882  CB  SER A 517      43.888  13.601   8.243  1.00  1.02           C  
ATOM   7883  OG  SER A 517      44.059  14.972   7.889  1.00  1.02           O  
ATOM   7884  H   SER A 517      43.057  13.718   5.590  1.00  1.02           H  
ATOM   7885  HA  SER A 517      42.437  12.040   7.997  1.00  1.02           H  
ATOM   7886 1HB  SER A 517      43.799  13.506   9.325  1.00  1.02           H  
ATOM   7887 2HB  SER A 517      44.768  13.032   7.944  1.00  1.02           H  
ATOM   7888  HG  SER A 517      44.281  14.966   6.921  1.00  1.02           H  
ATOM   7889  N   THR A 518      41.299  14.153   9.200  1.00  1.06           N  
ATOM   7890  CA  THR A 518      40.265  15.058   9.676  1.00  1.06           C  
ATOM   7891  C   THR A 518      40.705  16.531   9.605  1.00  1.06           C  
ATOM   7892  O   THR A 518      39.908  17.424   9.896  1.00  1.06           O  
ATOM   7893  CB  THR A 518      39.835  14.716  11.114  1.00  1.06           C  
ATOM   7894  OG1 THR A 518      40.958  14.811  11.995  1.00  1.06           O  
ATOM   7895  CG2 THR A 518      39.266  13.320  11.175  1.00  1.06           C  
ATOM   7896  H   THR A 518      41.862  13.645   9.873  1.00  1.06           H  
ATOM   7897  HA  THR A 518      39.392  14.929   9.038  1.00  1.06           H  
ATOM   7898  HB  THR A 518      39.071  15.426  11.437  1.00  1.06           H  
ATOM   7899  HG1 THR A 518      41.258  15.733  12.053  1.00  1.06           H  
ATOM   7900 1HG2 THR A 518      38.959  13.097  12.194  1.00  1.06           H  
ATOM   7901 2HG2 THR A 518      38.399  13.256  10.511  1.00  1.06           H  
ATOM   7902 3HG2 THR A 518      40.025  12.607  10.860  1.00  1.06           H  
ATOM   7903  N   ASP A 519      41.986  16.786   9.286  1.00  1.07           N  
ATOM   7904  CA  ASP A 519      42.451  18.161   9.171  1.00  1.07           C  
ATOM   7905  C   ASP A 519      42.604  18.580   7.708  1.00  1.07           C  
ATOM   7906  O   ASP A 519      42.329  19.732   7.348  1.00  1.07           O  
ATOM   7907  CB  ASP A 519      43.796  18.349   9.879  1.00  1.07           C  
ATOM   7908  CG  ASP A 519      43.733  18.099  11.391  1.00  1.07           C  
ATOM   7909  OD1 ASP A 519      42.908  18.692  12.040  1.00  1.07           O  
ATOM   7910  OD2 ASP A 519      44.521  17.325  11.881  1.00  1.07           O  
ATOM   7911  H   ASP A 519      42.627  16.034   9.039  1.00  1.07           H  
ATOM   7912  HA  ASP A 519      41.716  18.819   9.634  1.00  1.07           H  
ATOM   7913 1HB  ASP A 519      44.530  17.669   9.440  1.00  1.07           H  
ATOM   7914 2HB  ASP A 519      44.153  19.364   9.708  1.00  1.07           H  
ATOM   7915  N   ALA A 520      43.095  17.650   6.875  1.00  1.05           N  
ATOM   7916  CA  ALA A 520      43.367  17.935   5.460  1.00  1.05           C  
ATOM   7917  C   ALA A 520      43.721  16.684   4.647  1.00  1.05           C  
ATOM   7918  O   ALA A 520      44.064  15.627   5.204  1.00  1.05           O  
ATOM   7919  CB  ALA A 520      44.509  18.937   5.330  1.00  1.05           C  
ATOM   7920  H   ALA A 520      43.288  16.725   7.238  1.00  1.05           H  
ATOM   7921  HA  ALA A 520      42.460  18.352   5.027  1.00  1.05           H  
ATOM   7922 1HB  ALA A 520      44.671  19.154   4.281  1.00  1.05           H  
ATOM   7923 2HB  ALA A 520      44.273  19.858   5.848  1.00  1.05           H  
ATOM   7924 3HB  ALA A 520      45.400  18.521   5.748  1.00  1.05           H  
ATOM   7925  N   VAL A 521      43.702  16.843   3.316  1.00  1.02           N  
ATOM   7926  CA  VAL A 521      44.218  15.819   2.415  1.00  1.02           C  
ATOM   7927  C   VAL A 521      45.497  16.301   1.777  1.00  1.02           C  
ATOM   7928  O   VAL A 521      45.532  17.379   1.148  1.00  1.02           O  
ATOM   7929  CB  VAL A 521      43.288  15.465   1.264  1.00  1.02           C  
ATOM   7930  CG1 VAL A 521      43.928  14.427   0.389  1.00  1.02           C  
ATOM   7931  CG2 VAL A 521      42.031  14.972   1.769  1.00  1.02           C  
ATOM   7932  H   VAL A 521      43.358  17.717   2.930  1.00  1.02           H  
ATOM   7933  HA  VAL A 521      44.418  14.928   2.992  1.00  1.02           H  
ATOM   7934  HB  VAL A 521      43.140  16.325   0.675  1.00  1.02           H  
ATOM   7935 1HG1 VAL A 521      43.277  14.182  -0.413  1.00  1.02           H  
ATOM   7936 2HG1 VAL A 521      44.866  14.786  -0.017  1.00  1.02           H  
ATOM   7937 3HG1 VAL A 521      44.106  13.537   0.980  1.00  1.02           H  
ATOM   7938 1HG2 VAL A 521      41.382  14.745   0.933  1.00  1.02           H  
ATOM   7939 2HG2 VAL A 521      42.212  14.091   2.352  1.00  1.02           H  
ATOM   7940 3HG2 VAL A 521      41.597  15.715   2.368  1.00  1.02           H  
ATOM   7941  N   TYR A 522      46.525  15.470   1.918  1.00  0.99           N  
ATOM   7942  CA  TYR A 522      47.848  15.764   1.415  1.00  0.99           C  
ATOM   7943  C   TYR A 522      48.283  14.796   0.334  1.00  0.99           C  
ATOM   7944  O   TYR A 522      47.974  13.604   0.385  1.00  0.99           O  
ATOM   7945  CB  TYR A 522      48.879  15.628   2.535  1.00  0.99           C  
ATOM   7946  CG  TYR A 522      48.780  16.579   3.669  1.00  0.99           C  
ATOM   7947  CD1 TYR A 522      47.866  16.343   4.683  1.00  0.99           C  
ATOM   7948  CD2 TYR A 522      49.648  17.653   3.744  1.00  0.99           C  
ATOM   7949  CE1 TYR A 522      47.806  17.191   5.760  1.00  0.99           C  
ATOM   7950  CE2 TYR A 522      49.592  18.503   4.832  1.00  0.99           C  
ATOM   7951  CZ  TYR A 522      48.669  18.278   5.834  1.00  0.99           C  
ATOM   7952  OH  TYR A 522      48.604  19.128   6.914  1.00  0.99           O  
ATOM   7953  H   TYR A 522      46.355  14.590   2.408  1.00  0.99           H  
ATOM   7954  HA  TYR A 522      47.846  16.764   1.007  1.00  0.99           H  
ATOM   7955 1HB  TYR A 522      48.820  14.619   2.942  1.00  0.99           H  
ATOM   7956 2HB  TYR A 522      49.879  15.731   2.099  1.00  0.99           H  
ATOM   7957  HD1 TYR A 522      47.191  15.482   4.628  1.00  0.99           H  
ATOM   7958  HD2 TYR A 522      50.377  17.824   2.944  1.00  0.99           H  
ATOM   7959  HE1 TYR A 522      47.084  17.007   6.556  1.00  0.99           H  
ATOM   7960  HE2 TYR A 522      50.274  19.351   4.895  1.00  0.99           H  
ATOM   7961  HH  TYR A 522      49.238  19.840   6.798  1.00  0.99           H  
ATOM   7962  N   ILE A 523      49.032  15.314  -0.621  1.00  0.99           N  
ATOM   7963  CA  ILE A 523      49.713  14.510  -1.622  1.00  0.99           C  
ATOM   7964  C   ILE A 523      51.190  14.879  -1.526  1.00  0.99           C  
ATOM   7965  O   ILE A 523      51.568  16.001  -1.886  1.00  0.99           O  
ATOM   7966  CB  ILE A 523      49.159  14.764  -3.031  1.00  0.99           C  
ATOM   7967  CG1 ILE A 523      47.624  14.506  -3.083  1.00  0.99           C  
ATOM   7968  CG2 ILE A 523      49.867  13.861  -4.016  1.00  0.99           C  
ATOM   7969  CD1 ILE A 523      47.191  13.080  -2.842  1.00  0.99           C  
ATOM   7970  H   ILE A 523      49.201  16.319  -0.594  1.00  0.99           H  
ATOM   7971  HA  ILE A 523      49.606  13.455  -1.383  1.00  0.99           H  
ATOM   7972  HB  ILE A 523      49.327  15.807  -3.308  1.00  0.99           H  
ATOM   7973 1HG1 ILE A 523      47.144  15.126  -2.337  1.00  0.99           H  
ATOM   7974 2HG1 ILE A 523      47.261  14.797  -4.071  1.00  0.99           H  
ATOM   7975 1HG2 ILE A 523      49.477  14.048  -5.020  1.00  0.99           H  
ATOM   7976 2HG2 ILE A 523      50.935  14.058  -4.000  1.00  0.99           H  
ATOM   7977 3HG2 ILE A 523      49.691  12.825  -3.751  1.00  0.99           H  
ATOM   7978 1HD1 ILE A 523      46.110  13.025  -2.913  1.00  0.99           H  
ATOM   7979 2HD1 ILE A 523      47.633  12.453  -3.603  1.00  0.99           H  
ATOM   7980 3HD1 ILE A 523      47.506  12.743  -1.867  1.00  0.99           H  
ATOM   7981  N   ASP A 524      52.036  13.952  -1.088  1.00  1.02           N  
ATOM   7982  CA  ASP A 524      53.431  14.306  -0.850  1.00  1.02           C  
ATOM   7983  C   ASP A 524      53.449  15.476   0.156  1.00  1.02           C  
ATOM   7984  O   ASP A 524      52.766  15.417   1.181  1.00  1.02           O  
ATOM   7985  CB  ASP A 524      54.133  14.703  -2.165  1.00  1.02           C  
ATOM   7986  CG  ASP A 524      55.633  14.714  -2.062  1.00  1.02           C  
ATOM   7987  OD1 ASP A 524      56.259  13.685  -1.959  1.00  1.02           O  
ATOM   7988  OD2 ASP A 524      56.124  15.812  -1.995  1.00  1.02           O  
ATOM   7989  H   ASP A 524      51.701  13.025  -0.823  1.00  1.02           H  
ATOM   7990  HA  ASP A 524      53.948  13.452  -0.410  1.00  1.02           H  
ATOM   7991 1HB  ASP A 524      53.840  14.020  -2.956  1.00  1.02           H  
ATOM   7992 2HB  ASP A 524      53.825  15.693  -2.486  1.00  1.02           H  
ATOM   7993  N   GLY A 525      54.194  16.551  -0.125  1.00  1.07           N  
ATOM   7994  CA  GLY A 525      54.239  17.685   0.797  1.00  1.07           C  
ATOM   7995  C   GLY A 525      53.154  18.755   0.574  1.00  1.07           C  
ATOM   7996  O   GLY A 525      53.170  19.788   1.247  1.00  1.07           O  
ATOM   7997  H   GLY A 525      54.790  16.565  -0.959  1.00  1.07           H  
ATOM   7998 1HA  GLY A 525      54.167  17.314   1.818  1.00  1.07           H  
ATOM   7999 2HA  GLY A 525      55.218  18.156   0.711  1.00  1.07           H  
ATOM   8000  N   ASN A 526      52.238  18.541  -0.378  1.00  1.13           N  
ATOM   8001  CA  ASN A 526      51.222  19.547  -0.696  1.00  1.13           C  
ATOM   8002  C   ASN A 526      49.834  19.249  -0.133  1.00  1.13           C  
ATOM   8003  O   ASN A 526      49.397  18.102  -0.085  1.00  1.13           O  
ATOM   8004  CB  ASN A 526      51.105  19.703  -2.202  1.00  1.13           C  
ATOM   8005  CG  ASN A 526      52.351  20.264  -2.842  1.00  1.13           C  
ATOM   8006  OD1 ASN A 526      52.992  21.177  -2.309  1.00  1.13           O  
ATOM   8007  ND2 ASN A 526      52.700  19.738  -3.992  1.00  1.13           N  
ATOM   8008  H   ASN A 526      52.237  17.660  -0.894  1.00  1.13           H  
ATOM   8009  HA  ASN A 526      51.540  20.498  -0.270  1.00  1.13           H  
ATOM   8010 1HB  ASN A 526      50.894  18.725  -2.644  1.00  1.13           H  
ATOM   8011 2HB  ASN A 526      50.262  20.355  -2.434  1.00  1.13           H  
ATOM   8012 1HD2 ASN A 526      53.513  20.072  -4.471  1.00  1.13           H  
ATOM   8013 2HD2 ASN A 526      52.152  19.003  -4.394  1.00  1.13           H  
ATOM   8014  N   VAL A 527      49.089  20.298   0.197  1.00  1.19           N  
ATOM   8015  CA  VAL A 527      47.691  20.125   0.592  1.00  1.19           C  
ATOM   8016  C   VAL A 527      46.780  20.354  -0.593  1.00  1.19           C  
ATOM   8017  O   VAL A 527      46.942  21.331  -1.325  1.00  1.19           O  
ATOM   8018  CB  VAL A 527      47.284  21.060   1.739  1.00  1.19           C  
ATOM   8019  CG1 VAL A 527      45.800  20.921   2.022  1.00  1.19           C  
ATOM   8020  CG2 VAL A 527      48.001  20.670   2.949  1.00  1.19           C  
ATOM   8021  H   VAL A 527      49.490  21.226   0.166  1.00  1.19           H  
ATOM   8022  HA  VAL A 527      47.550  19.104   0.943  1.00  1.19           H  
ATOM   8023  HB  VAL A 527      47.505  22.093   1.476  1.00  1.19           H  
ATOM   8024 1HG1 VAL A 527      45.537  21.560   2.844  1.00  1.19           H  
ATOM   8025 2HG1 VAL A 527      45.224  21.208   1.149  1.00  1.19           H  
ATOM   8026 3HG1 VAL A 527      45.580  19.888   2.279  1.00  1.19           H  
ATOM   8027 1HG2 VAL A 527      47.709  21.314   3.775  1.00  1.19           H  
ATOM   8028 2HG2 VAL A 527      47.723  19.646   3.168  1.00  1.19           H  
ATOM   8029 3HG2 VAL A 527      49.074  20.745   2.784  1.00  1.19           H  
ATOM   8030  N   THR A 528      45.840  19.439  -0.789  1.00  1.24           N  
ATOM   8031  CA  THR A 528      44.910  19.551  -1.895  1.00  1.24           C  
ATOM   8032  C   THR A 528      43.531  20.023  -1.430  1.00  1.24           C  
ATOM   8033  O   THR A 528      42.814  20.694  -2.172  1.00  1.24           O  
ATOM   8034  CB  THR A 528      44.807  18.193  -2.600  1.00  1.24           C  
ATOM   8035  OG1 THR A 528      44.346  17.210  -1.669  1.00  1.24           O  
ATOM   8036  CG2 THR A 528      46.161  17.774  -3.108  1.00  1.24           C  
ATOM   8037  H   THR A 528      45.778  18.654  -0.144  1.00  1.24           H  
ATOM   8038  HA  THR A 528      45.295  20.284  -2.603  1.00  1.24           H  
ATOM   8039  HB  THR A 528      44.105  18.265  -3.429  1.00  1.24           H  
ATOM   8040  HG1 THR A 528      44.959  17.190  -0.907  1.00  1.24           H  
ATOM   8041 1HG2 THR A 528      46.063  16.820  -3.604  1.00  1.24           H  
ATOM   8042 2HG2 THR A 528      46.529  18.515  -3.815  1.00  1.24           H  
ATOM   8043 3HG2 THR A 528      46.862  17.688  -2.272  1.00  1.24           H  
ATOM   8044  N   VAL A 529      43.175  19.696  -0.191  1.00  1.29           N  
ATOM   8045  CA  VAL A 529      41.901  20.149   0.386  1.00  1.29           C  
ATOM   8046  C   VAL A 529      41.967  20.157   1.917  1.00  1.29           C  
ATOM   8047  O   VAL A 529      42.651  19.329   2.518  1.00  1.29           O  
ATOM   8048  CB  VAL A 529      40.711  19.338  -0.183  1.00  1.29           C  
ATOM   8049  CG1 VAL A 529      40.857  17.937   0.163  1.00  1.29           C  
ATOM   8050  CG2 VAL A 529      39.389  19.894   0.352  1.00  1.29           C  
ATOM   8051  H   VAL A 529      43.811  19.107   0.346  1.00  1.29           H  
ATOM   8052  HA  VAL A 529      41.740  21.179   0.065  1.00  1.29           H  
ATOM   8053  HB  VAL A 529      40.711  19.412  -1.270  1.00  1.29           H  
ATOM   8054 1HG1 VAL A 529      40.032  17.356  -0.247  1.00  1.29           H  
ATOM   8055 2HG1 VAL A 529      41.774  17.610  -0.267  1.00  1.29           H  
ATOM   8056 3HG1 VAL A 529      40.883  17.833   1.229  1.00  1.29           H  
ATOM   8057 1HG2 VAL A 529      38.565  19.325  -0.072  1.00  1.29           H  
ATOM   8058 2HG2 VAL A 529      39.347  19.817   1.429  1.00  1.29           H  
ATOM   8059 3HG2 VAL A 529      39.294  20.938   0.060  1.00  1.29           H  
ATOM   8060  N   LYS A 530      41.275  21.102   2.560  1.00  1.34           N  
ATOM   8061  CA  LYS A 530      41.275  21.192   4.029  1.00  1.34           C  
ATOM   8062  C   LYS A 530      39.908  20.929   4.671  1.00  1.34           C  
ATOM   8063  O   LYS A 530      38.869  21.132   4.039  1.00  1.34           O  
ATOM   8064  CB  LYS A 530      41.794  22.561   4.462  1.00  1.34           C  
ATOM   8065  CG  LYS A 530      43.249  22.795   4.090  1.00  1.34           C  
ATOM   8066  CD  LYS A 530      43.758  24.137   4.573  1.00  1.34           C  
ATOM   8067  CE  LYS A 530      45.223  24.347   4.183  1.00  1.34           C  
ATOM   8068  NZ  LYS A 530      45.736  25.667   4.647  1.00  1.34           N  
ATOM   8069  H   LYS A 530      40.734  21.767   2.024  1.00  1.34           H  
ATOM   8070  HA  LYS A 530      41.960  20.447   4.417  1.00  1.34           H  
ATOM   8071 1HB  LYS A 530      41.188  23.346   4.013  1.00  1.34           H  
ATOM   8072 2HB  LYS A 530      41.706  22.652   5.545  1.00  1.34           H  
ATOM   8073 1HG  LYS A 530      43.855  22.007   4.536  1.00  1.34           H  
ATOM   8074 2HG  LYS A 530      43.358  22.747   3.009  1.00  1.34           H  
ATOM   8075 1HD  LYS A 530      43.156  24.935   4.135  1.00  1.34           H  
ATOM   8076 2HD  LYS A 530      43.667  24.190   5.658  1.00  1.34           H  
ATOM   8077 1HE  LYS A 530      45.827  23.556   4.627  1.00  1.34           H  
ATOM   8078 2HE  LYS A 530      45.315  24.294   3.098  1.00  1.34           H  
ATOM   8079 1HZ  LYS A 530      46.703  25.772   4.373  1.00  1.34           H  
ATOM   8080 2HZ  LYS A 530      45.187  26.407   4.231  1.00  1.34           H  
ATOM   8081 3HZ  LYS A 530      45.665  25.720   5.652  1.00  1.34           H  
ATOM   8082  N   GLY A 531      39.917  20.513   5.946  1.00  1.39           N  
ATOM   8083  CA  GLY A 531      38.692  20.259   6.712  1.00  1.39           C  
ATOM   8084  C   GLY A 531      38.512  18.769   6.999  1.00  1.39           C  
ATOM   8085  O   GLY A 531      39.424  17.967   6.788  1.00  1.39           O  
ATOM   8086  H   GLY A 531      40.813  20.351   6.409  1.00  1.39           H  
ATOM   8087 1HA  GLY A 531      38.738  20.810   7.653  1.00  1.39           H  
ATOM   8088 2HA  GLY A 531      37.830  20.632   6.160  1.00  1.39           H  
ATOM   8089  N   ASP A 532      37.339  18.371   7.501  1.00  1.46           N  
ATOM   8090  CA  ASP A 532      37.213  16.959   7.844  1.00  1.46           C  
ATOM   8091  C   ASP A 532      36.929  16.170   6.597  1.00  1.46           C  
ATOM   8092  O   ASP A 532      35.791  16.037   6.150  1.00  1.46           O  
ATOM   8093  CB  ASP A 532      36.136  16.673   8.878  1.00  1.46           C  
ATOM   8094  CG  ASP A 532      36.118  15.159   9.280  1.00  1.46           C  
ATOM   8095  OD1 ASP A 532      36.713  14.330   8.573  1.00  1.46           O  
ATOM   8096  OD2 ASP A 532      35.526  14.850  10.291  1.00  1.46           O  
ATOM   8097  H   ASP A 532      36.584  19.021   7.658  1.00  1.46           H  
ATOM   8098  HA  ASP A 532      38.158  16.622   8.247  1.00  1.46           H  
ATOM   8099 1HB  ASP A 532      36.313  17.277   9.771  1.00  1.46           H  
ATOM   8100 2HB  ASP A 532      35.160  16.946   8.478  1.00  1.46           H  
ATOM   8101  N   MET A 533      38.004  15.676   6.029  1.00  1.52           N  
ATOM   8102  CA  MET A 533      38.022  14.998   4.765  1.00  1.52           C  
ATOM   8103  C   MET A 533      37.866  13.490   4.866  1.00  1.52           C  
ATOM   8104  O   MET A 533      38.038  12.781   3.872  1.00  1.52           O  
ATOM   8105  CB  MET A 533      39.300  15.391   4.061  1.00  1.52           C  
ATOM   8106  CG  MET A 533      39.356  16.872   3.666  1.00  1.52           C  
ATOM   8107  SD  MET A 533      38.171  17.307   2.418  1.00  1.52           S  
ATOM   8108  CE  MET A 533      36.906  18.107   3.369  1.00  1.52           C  
ATOM   8109  H   MET A 533      38.900  15.828   6.503  1.00  1.52           H  
ATOM   8110  HA  MET A 533      37.182  15.368   4.181  1.00  1.52           H  
ATOM   8111 1HB  MET A 533      40.140  15.212   4.725  1.00  1.52           H  
ATOM   8112 2HB  MET A 533      39.446  14.779   3.193  1.00  1.52           H  
ATOM   8113 1HG  MET A 533      39.120  17.450   4.523  1.00  1.52           H  
ATOM   8114 2HG  MET A 533      40.337  17.178   3.355  1.00  1.52           H  
ATOM   8115 1HE  MET A 533      36.108  18.434   2.705  1.00  1.52           H  
ATOM   8116 2HE  MET A 533      36.504  17.417   4.096  1.00  1.52           H  
ATOM   8117 3HE  MET A 533      37.328  18.972   3.883  1.00  1.52           H  
ATOM   8118  N   THR A 534      37.549  12.962   6.048  1.00  1.56           N  
ATOM   8119  CA  THR A 534      37.480  11.503   6.174  1.00  1.56           C  
ATOM   8120  C   THR A 534      36.192  10.904   5.594  1.00  1.56           C  
ATOM   8121  O   THR A 534      35.325  10.415   6.324  1.00  1.56           O  
ATOM   8122  CB  THR A 534      37.659  11.045   7.626  1.00  1.56           C  
ATOM   8123  OG1 THR A 534      36.651  11.614   8.478  1.00  1.56           O  
ATOM   8124  CG2 THR A 534      39.014  11.497   8.097  1.00  1.56           C  
ATOM   8125  H   THR A 534      37.356  13.563   6.866  1.00  1.56           H  
ATOM   8126  HA  THR A 534      38.312  11.081   5.611  1.00  1.56           H  
ATOM   8127  HB  THR A 534      37.599   9.964   7.670  1.00  1.56           H  
ATOM   8128  HG1 THR A 534      36.726  12.598   8.497  1.00  1.56           H  
ATOM   8129 1HG2 THR A 534      39.174  11.168   9.116  1.00  1.56           H  
ATOM   8130 2HG2 THR A 534      39.790  11.077   7.455  1.00  1.56           H  
ATOM   8131 3HG2 THR A 534      39.045  12.580   8.046  1.00  1.56           H  
ATOM   8132  N   GLY A 535      36.094  10.934   4.266  1.00  1.59           N  
ATOM   8133  CA  GLY A 535      34.921  10.461   3.533  1.00  1.59           C  
ATOM   8134  C   GLY A 535      35.325   9.959   2.139  1.00  1.59           C  
ATOM   8135  O   GLY A 535      36.486  10.100   1.745  1.00  1.59           O  
ATOM   8136  H   GLY A 535      36.873  11.365   3.776  1.00  1.59           H  
ATOM   8137 1HA  GLY A 535      34.444   9.657   4.096  1.00  1.59           H  
ATOM   8138 2HA  GLY A 535      34.208  11.278   3.456  1.00  1.59           H  
ATOM   8139  N   PRO A 536      34.375   9.404   1.368  1.00  1.60           N  
ATOM   8140  CA  PRO A 536      34.592   8.726   0.100  1.00  1.60           C  
ATOM   8141  C   PRO A 536      35.093   9.593  -1.036  1.00  1.60           C  
ATOM   8142  O   PRO A 536      35.776   9.100  -1.929  1.00  1.60           O  
ATOM   8143  CB  PRO A 536      33.193   8.215  -0.239  1.00  1.60           C  
ATOM   8144  CG  PRO A 536      32.243   9.154   0.475  1.00  1.60           C  
ATOM   8145  CD  PRO A 536      32.962   9.590   1.729  1.00  1.60           C  
ATOM   8146  HA  PRO A 536      35.262   7.873   0.265  1.00  1.60           H  
ATOM   8147 1HB  PRO A 536      33.048   8.226  -1.327  1.00  1.60           H  
ATOM   8148 2HB  PRO A 536      33.091   7.174   0.080  1.00  1.60           H  
ATOM   8149 1HG  PRO A 536      31.978   9.993  -0.182  1.00  1.60           H  
ATOM   8150 2HG  PRO A 536      31.304   8.618   0.696  1.00  1.60           H  
ATOM   8151 1HD  PRO A 536      32.736  10.649   1.897  1.00  1.60           H  
ATOM   8152 2HD  PRO A 536      32.679   8.983   2.577  1.00  1.60           H  
ATOM   8153  N   VAL A 537      34.853  10.895  -0.971  1.00  1.58           N  
ATOM   8154  CA  VAL A 537      35.284  11.741  -2.072  1.00  1.58           C  
ATOM   8155  C   VAL A 537      36.782  11.923  -2.022  1.00  1.58           C  
ATOM   8156  O   VAL A 537      37.483  11.738  -3.020  1.00  1.58           O  
ATOM   8157  CB  VAL A 537      34.591  13.104  -1.990  1.00  1.58           C  
ATOM   8158  CG1 VAL A 537      35.141  14.031  -3.065  1.00  1.58           C  
ATOM   8159  CG2 VAL A 537      33.093  12.906  -2.139  1.00  1.58           C  
ATOM   8160  H   VAL A 537      34.326  11.289  -0.207  1.00  1.58           H  
ATOM   8161  HA  VAL A 537      35.016  11.258  -3.012  1.00  1.58           H  
ATOM   8162  HB  VAL A 537      34.805  13.561  -1.024  1.00  1.58           H  
ATOM   8163 1HG1 VAL A 537      34.652  15.002  -2.993  1.00  1.58           H  
ATOM   8164 2HG1 VAL A 537      36.215  14.156  -2.925  1.00  1.58           H  
ATOM   8165 3HG1 VAL A 537      34.950  13.601  -4.047  1.00  1.58           H  
ATOM   8166 1HG2 VAL A 537      32.589  13.871  -2.072  1.00  1.58           H  
ATOM   8167 2HG2 VAL A 537      32.882  12.452  -3.106  1.00  1.58           H  
ATOM   8168 3HG2 VAL A 537      32.733  12.253  -1.345  1.00  1.58           H  
ATOM   8169  N   SER A 538      37.261  12.276  -0.841  1.00  1.55           N  
ATOM   8170  CA  SER A 538      38.667  12.478  -0.585  1.00  1.55           C  
ATOM   8171  C   SER A 538      39.413  11.160  -0.667  1.00  1.55           C  
ATOM   8172  O   SER A 538      40.518  11.084  -1.209  1.00  1.55           O  
ATOM   8173  CB  SER A 538      38.814  13.098   0.764  1.00  1.55           C  
ATOM   8174  OG  SER A 538      38.284  14.394   0.772  1.00  1.55           O  
ATOM   8175  H   SER A 538      36.612  12.393  -0.077  1.00  1.55           H  
ATOM   8176  HA  SER A 538      39.066  13.159  -1.336  1.00  1.55           H  
ATOM   8177 1HB  SER A 538      38.276  12.482   1.479  1.00  1.55           H  
ATOM   8178 2HB  SER A 538      39.849  13.106   1.059  1.00  1.55           H  
ATOM   8179  HG  SER A 538      38.364  14.704   1.676  1.00  1.55           H  
ATOM   8180  N   ALA A 539      38.789  10.099  -0.149  1.00  1.52           N  
ATOM   8181  CA  ALA A 539      39.388   8.779  -0.171  1.00  1.52           C  
ATOM   8182  C   ALA A 539      39.672   8.334  -1.612  1.00  1.52           C  
ATOM   8183  O   ALA A 539      40.776   7.852  -1.927  1.00  1.52           O  
ATOM   8184  CB  ALA A 539      38.428   7.822   0.509  1.00  1.52           C  
ATOM   8185  H   ALA A 539      37.883  10.208   0.309  1.00  1.52           H  
ATOM   8186  HA  ALA A 539      40.332   8.811   0.373  1.00  1.52           H  
ATOM   8187 1HB  ALA A 539      38.800   6.839   0.541  1.00  1.52           H  
ATOM   8188 2HB  ALA A 539      38.243   8.162   1.529  1.00  1.52           H  
ATOM   8189 3HB  ALA A 539      37.506   7.819  -0.044  1.00  1.52           H  
ATOM   8190  N   LYS A 540      38.699   8.570  -2.505  1.00  1.48           N  
ATOM   8191  CA  LYS A 540      38.856   8.239  -3.909  1.00  1.48           C  
ATOM   8192  C   LYS A 540      39.818   9.192  -4.596  1.00  1.48           C  
ATOM   8193  O   LYS A 540      40.626   8.754  -5.411  1.00  1.48           O  
ATOM   8194  CB  LYS A 540      37.498   8.221  -4.609  1.00  1.48           C  
ATOM   8195  CG  LYS A 540      36.608   7.036  -4.199  1.00  1.48           C  
ATOM   8196  CD  LYS A 540      35.239   7.079  -4.878  1.00  1.48           C  
ATOM   8197  CE  LYS A 540      34.359   5.911  -4.410  1.00  1.48           C  
ATOM   8198  NZ  LYS A 540      32.996   5.950  -5.015  1.00  1.48           N  
ATOM   8199  H   LYS A 540      37.802   8.954  -2.204  1.00  1.48           H  
ATOM   8200  HA  LYS A 540      39.279   7.236  -3.977  1.00  1.48           H  
ATOM   8201 1HB  LYS A 540      36.961   9.143  -4.369  1.00  1.48           H  
ATOM   8202 2HB  LYS A 540      37.640   8.192  -5.689  1.00  1.48           H  
ATOM   8203 1HG  LYS A 540      37.107   6.109  -4.480  1.00  1.48           H  
ATOM   8204 2HG  LYS A 540      36.475   7.036  -3.120  1.00  1.48           H  
ATOM   8205 1HD  LYS A 540      34.746   8.021  -4.622  1.00  1.48           H  
ATOM   8206 2HD  LYS A 540      35.362   7.030  -5.960  1.00  1.48           H  
ATOM   8207 1HE  LYS A 540      34.840   4.972  -4.681  1.00  1.48           H  
ATOM   8208 2HE  LYS A 540      34.262   5.958  -3.322  1.00  1.48           H  
ATOM   8209 1HZ  LYS A 540      32.452   5.165  -4.671  1.00  1.48           H  
ATOM   8210 2HZ  LYS A 540      32.541   6.815  -4.754  1.00  1.48           H  
ATOM   8211 3HZ  LYS A 540      33.067   5.897  -6.020  1.00  1.48           H  
ATOM   8212  N   MET A 541      39.775  10.484  -4.252  1.00  1.46           N  
ATOM   8213  CA  MET A 541      40.668  11.456  -4.873  1.00  1.46           C  
ATOM   8214  C   MET A 541      42.124  11.062  -4.679  1.00  1.46           C  
ATOM   8215  O   MET A 541      42.901  11.064  -5.638  1.00  1.46           O  
ATOM   8216  CB  MET A 541      40.447  12.847  -4.293  1.00  1.46           C  
ATOM   8217  CG  MET A 541      41.339  13.926  -4.887  1.00  1.46           C  
ATOM   8218  SD  MET A 541      41.145  15.504  -4.050  1.00  1.46           S  
ATOM   8219  CE  MET A 541      41.929  15.091  -2.518  1.00  1.46           C  
ATOM   8220  H   MET A 541      39.082  10.815  -3.583  1.00  1.46           H  
ATOM   8221  HA  MET A 541      40.464  11.478  -5.942  1.00  1.46           H  
ATOM   8222 1HB  MET A 541      39.406  13.137  -4.430  1.00  1.46           H  
ATOM   8223 2HB  MET A 541      40.635  12.819  -3.223  1.00  1.46           H  
ATOM   8224 1HG  MET A 541      42.384  13.618  -4.812  1.00  1.46           H  
ATOM   8225 2HG  MET A 541      41.095  14.062  -5.940  1.00  1.46           H  
ATOM   8226 1HE  MET A 541      41.913  15.950  -1.862  1.00  1.46           H  
ATOM   8227 2HE  MET A 541      41.397  14.257  -2.049  1.00  1.46           H  
ATOM   8228 3HE  MET A 541      42.964  14.801  -2.710  1.00  1.46           H  
ATOM   8229  N   VAL A 542      42.491  10.695  -3.449  1.00  1.45           N  
ATOM   8230  CA  VAL A 542      43.871  10.320  -3.181  1.00  1.45           C  
ATOM   8231  C   VAL A 542      44.278   9.095  -3.984  1.00  1.45           C  
ATOM   8232  O   VAL A 542      45.369   9.060  -4.548  1.00  1.45           O  
ATOM   8233  CB  VAL A 542      44.103  10.031  -1.697  1.00  1.45           C  
ATOM   8234  CG1 VAL A 542      45.489   9.453  -1.529  1.00  1.45           C  
ATOM   8235  CG2 VAL A 542      43.993  11.298  -0.904  1.00  1.45           C  
ATOM   8236  H   VAL A 542      41.804  10.709  -2.692  1.00  1.45           H  
ATOM   8237  HA  VAL A 542      44.511  11.152  -3.472  1.00  1.45           H  
ATOM   8238  HB  VAL A 542      43.369   9.300  -1.344  1.00  1.45           H  
ATOM   8239 1HG1 VAL A 542      45.678   9.241  -0.475  1.00  1.45           H  
ATOM   8240 2HG1 VAL A 542      45.579   8.537  -2.106  1.00  1.45           H  
ATOM   8241 3HG1 VAL A 542      46.192  10.183  -1.894  1.00  1.45           H  
ATOM   8242 1HG2 VAL A 542      44.183  11.079   0.142  1.00  1.45           H  
ATOM   8243 2HG2 VAL A 542      44.727  12.010  -1.256  1.00  1.45           H  
ATOM   8244 3HG2 VAL A 542      42.994  11.716  -1.020  1.00  1.45           H  
ATOM   8245  N   LEU A 543      43.401   8.090  -4.046  1.00  1.43           N  
ATOM   8246  CA  LEU A 543      43.689   6.899  -4.833  1.00  1.43           C  
ATOM   8247  C   LEU A 543      43.842   7.235  -6.320  1.00  1.43           C  
ATOM   8248  O   LEU A 543      44.737   6.725  -6.996  1.00  1.43           O  
ATOM   8249  CB  LEU A 543      42.585   5.852  -4.663  1.00  1.43           C  
ATOM   8250  CG  LEU A 543      42.810   4.577  -5.475  1.00  1.43           C  
ATOM   8251  CD1 LEU A 543      44.111   3.956  -5.020  1.00  1.43           C  
ATOM   8252  CD2 LEU A 543      41.643   3.615  -5.293  1.00  1.43           C  
ATOM   8253  H   LEU A 543      42.517   8.151  -3.536  1.00  1.43           H  
ATOM   8254  HA  LEU A 543      44.629   6.477  -4.481  1.00  1.43           H  
ATOM   8255 1HB  LEU A 543      42.528   5.585  -3.615  1.00  1.43           H  
ATOM   8256 2HB  LEU A 543      41.630   6.292  -4.964  1.00  1.43           H  
ATOM   8257  HG  LEU A 543      42.897   4.831  -6.530  1.00  1.43           H  
ATOM   8258 1HD1 LEU A 543      44.301   3.049  -5.593  1.00  1.43           H  
ATOM   8259 2HD1 LEU A 543      44.921   4.667  -5.180  1.00  1.43           H  
ATOM   8260 3HD1 LEU A 543      44.053   3.716  -3.969  1.00  1.43           H  
ATOM   8261 1HD2 LEU A 543      41.820   2.716  -5.882  1.00  1.43           H  
ATOM   8262 2HD2 LEU A 543      41.556   3.347  -4.262  1.00  1.43           H  
ATOM   8263 3HD2 LEU A 543      40.722   4.094  -5.627  1.00  1.43           H  
ATOM   8264  N   ARG A 544      42.932   8.062  -6.839  1.00  1.39           N  
ATOM   8265  CA  ARG A 544      42.943   8.474  -8.236  1.00  1.39           C  
ATOM   8266  C   ARG A 544      44.160   9.331  -8.590  1.00  1.39           C  
ATOM   8267  O   ARG A 544      44.637   9.283  -9.720  1.00  1.39           O  
ATOM   8268  CB  ARG A 544      41.683   9.251  -8.578  1.00  1.39           C  
ATOM   8269  CG  ARG A 544      40.378   8.439  -8.640  1.00  1.39           C  
ATOM   8270  CD  ARG A 544      39.228   9.347  -8.887  1.00  1.39           C  
ATOM   8271  NE  ARG A 544      37.946   8.666  -8.926  1.00  1.39           N  
ATOM   8272  CZ  ARG A 544      36.765   9.309  -9.040  1.00  1.39           C  
ATOM   8273  NH1 ARG A 544      36.746  10.619  -9.131  1.00  1.39           N  
ATOM   8274  NH2 ARG A 544      35.629   8.641  -9.060  1.00  1.39           N  
ATOM   8275  H   ARG A 544      42.203   8.429  -6.235  1.00  1.39           H  
ATOM   8276  HA  ARG A 544      42.967   7.577  -8.851  1.00  1.39           H  
ATOM   8277 1HB  ARG A 544      41.540  10.027  -7.827  1.00  1.39           H  
ATOM   8278 2HB  ARG A 544      41.814   9.745  -9.538  1.00  1.39           H  
ATOM   8279 1HG  ARG A 544      40.432   7.727  -9.462  1.00  1.39           H  
ATOM   8280 2HG  ARG A 544      40.215   7.901  -7.708  1.00  1.39           H  
ATOM   8281 1HD  ARG A 544      39.191  10.087  -8.086  1.00  1.39           H  
ATOM   8282 2HD  ARG A 544      39.370   9.853  -9.840  1.00  1.39           H  
ATOM   8283  HE  ARG A 544      37.937   7.655  -8.858  1.00  1.39           H  
ATOM   8284 1HH1 ARG A 544      37.612  11.138  -9.115  1.00  1.39           H  
ATOM   8285 2HH1 ARG A 544      35.866  11.108  -9.216  1.00  1.39           H  
ATOM   8286 1HH2 ARG A 544      35.633   7.636  -8.987  1.00  1.39           H  
ATOM   8287 2HH2 ARG A 544      34.755   9.139  -9.144  1.00  1.39           H  
ATOM   8288  N   ASP A 545      44.669  10.116  -7.633  1.00  1.32           N  
ATOM   8289  CA  ASP A 545      45.808  10.983  -7.899  1.00  1.32           C  
ATOM   8290  C   ASP A 545      47.020  10.141  -8.312  1.00  1.32           C  
ATOM   8291  O   ASP A 545      47.613   9.454  -7.479  1.00  1.32           O  
ATOM   8292  CB  ASP A 545      46.157  11.822  -6.666  1.00  1.32           C  
ATOM   8293  CG  ASP A 545      47.309  12.824  -6.889  1.00  1.32           C  
ATOM   8294  OD1 ASP A 545      48.304  12.469  -7.526  1.00  1.32           O  
ATOM   8295  OD2 ASP A 545      47.179  13.939  -6.453  1.00  1.32           O  
ATOM   8296  H   ASP A 545      44.223  10.144  -6.717  1.00  1.32           H  
ATOM   8297  HA  ASP A 545      45.502  11.668  -8.675  1.00  1.32           H  
ATOM   8298 1HB  ASP A 545      45.266  12.370  -6.343  1.00  1.32           H  
ATOM   8299 2HB  ASP A 545      46.424  11.150  -5.844  1.00  1.32           H  
ATOM   8300  N   PRO A 546      47.493  10.256  -9.565  1.00  1.24           N  
ATOM   8301  CA  PRO A 546      48.513   9.428 -10.154  1.00  1.24           C  
ATOM   8302  C   PRO A 546      49.883   9.586  -9.524  1.00  1.24           C  
ATOM   8303  O   PRO A 546      50.762   8.769  -9.769  1.00  1.24           O  
ATOM   8304  CB  PRO A 546      48.529   9.889 -11.612  1.00  1.24           C  
ATOM   8305  CG  PRO A 546      48.031  11.309 -11.575  1.00  1.24           C  
ATOM   8306  CD  PRO A 546      47.019  11.340 -10.459  1.00  1.24           C  
ATOM   8307  HA  PRO A 546      48.173   8.390 -10.078  1.00  1.24           H  
ATOM   8308 1HB  PRO A 546      49.543   9.799 -12.018  1.00  1.24           H  
ATOM   8309 2HB  PRO A 546      47.882   9.224 -12.214  1.00  1.24           H  
ATOM   8310 1HG  PRO A 546      48.870  11.998 -11.402  1.00  1.24           H  
ATOM   8311 2HG  PRO A 546      47.592  11.574 -12.546  1.00  1.24           H  
ATOM   8312 1HD  PRO A 546      47.096  12.324  -9.962  1.00  1.24           H  
ATOM   8313 2HD  PRO A 546      46.010  11.122 -10.844  1.00  1.24           H  
ATOM   8314  N   SER A 547      50.111  10.649  -8.747  1.00  1.14           N  
ATOM   8315  CA  SER A 547      51.441  10.818  -8.177  1.00  1.14           C  
ATOM   8316  C   SER A 547      51.641   9.977  -6.921  1.00  1.14           C  
ATOM   8317  O   SER A 547      52.762   9.863  -6.432  1.00  1.14           O  
ATOM   8318  CB  SER A 547      51.722  12.279  -7.869  1.00  1.14           C  
ATOM   8319  OG  SER A 547      50.951  12.749  -6.807  1.00  1.14           O  
ATOM   8320  H   SER A 547      49.371  11.318  -8.498  1.00  1.14           H  
ATOM   8321  HA  SER A 547      52.168  10.489  -8.917  1.00  1.14           H  
ATOM   8322 1HB  SER A 547      52.776  12.400  -7.635  1.00  1.14           H  
ATOM   8323 2HB  SER A 547      51.513  12.875  -8.755  1.00  1.14           H  
ATOM   8324  HG  SER A 547      50.007  12.716  -7.109  1.00  1.14           H  
ATOM   8325  N   VAL A 548      50.560   9.387  -6.405  1.00  1.05           N  
ATOM   8326  CA  VAL A 548      50.618   8.610  -5.171  1.00  1.05           C  
ATOM   8327  C   VAL A 548      51.095   7.174  -5.371  1.00  1.05           C  
ATOM   8328  O   VAL A 548      50.561   6.445  -6.210  1.00  1.05           O  
ATOM   8329  CB  VAL A 548      49.214   8.594  -4.526  1.00  1.05           C  
ATOM   8330  CG1 VAL A 548      49.185   7.726  -3.315  1.00  1.05           C  
ATOM   8331  CG2 VAL A 548      48.836   9.998  -4.145  1.00  1.05           C  
ATOM   8332  H   VAL A 548      49.651   9.495  -6.868  1.00  1.05           H  
ATOM   8333  HA  VAL A 548      51.307   9.106  -4.489  1.00  1.05           H  
ATOM   8334  HB  VAL A 548      48.487   8.204  -5.248  1.00  1.05           H  
ATOM   8335 1HG1 VAL A 548      48.186   7.742  -2.886  1.00  1.05           H  
ATOM   8336 2HG1 VAL A 548      49.441   6.707  -3.592  1.00  1.05           H  
ATOM   8337 3HG1 VAL A 548      49.902   8.099  -2.595  1.00  1.05           H  
ATOM   8338 1HG2 VAL A 548      47.838   9.991  -3.710  1.00  1.05           H  
ATOM   8339 2HG2 VAL A 548      49.553  10.383  -3.422  1.00  1.05           H  
ATOM   8340 3HG2 VAL A 548      48.839  10.629  -5.040  1.00  1.05           H  
ATOM   8341  N   ASP A 549      52.089   6.755  -4.577  1.00  0.97           N  
ATOM   8342  CA  ASP A 549      52.545   5.379  -4.635  1.00  0.97           C  
ATOM   8343  C   ASP A 549      51.787   4.607  -3.574  1.00  0.97           C  
ATOM   8344  O   ASP A 549      51.377   3.486  -3.815  1.00  0.97           O  
ATOM   8345  CB  ASP A 549      54.047   5.239  -4.347  1.00  0.97           C  
ATOM   8346  CG  ASP A 549      54.997   5.894  -5.383  1.00  0.97           C  
ATOM   8347  OD1 ASP A 549      54.931   5.565  -6.558  1.00  0.97           O  
ATOM   8348  OD2 ASP A 549      55.808   6.722  -4.989  1.00  0.97           O  
ATOM   8349  H   ASP A 549      52.513   7.373  -3.892  1.00  0.97           H  
ATOM   8350  HA  ASP A 549      52.315   4.955  -5.612  1.00  0.97           H  
ATOM   8351 1HB  ASP A 549      54.250   5.677  -3.371  1.00  0.97           H  
ATOM   8352 2HB  ASP A 549      54.291   4.179  -4.277  1.00  0.97           H  
ATOM   8353  N   ILE A 550      51.607   5.217  -2.400  1.00  0.92           N  
ATOM   8354  CA  ILE A 550      50.870   4.575  -1.314  1.00  0.92           C  
ATOM   8355  C   ILE A 550      49.787   5.516  -0.805  1.00  0.92           C  
ATOM   8356  O   ILE A 550      50.079   6.666  -0.478  1.00  0.92           O  
ATOM   8357  CB  ILE A 550      51.790   4.190  -0.139  1.00  0.92           C  
ATOM   8358  CG1 ILE A 550      52.911   3.245  -0.631  1.00  0.92           C  
ATOM   8359  CG2 ILE A 550      50.916   3.481   0.940  1.00  0.92           C  
ATOM   8360  CD1 ILE A 550      53.983   3.015   0.325  1.00  0.92           C  
ATOM   8361  H   ILE A 550      52.006   6.143  -2.261  1.00  0.92           H  
ATOM   8362  HA  ILE A 550      50.388   3.680  -1.695  1.00  0.92           H  
ATOM   8363  HB  ILE A 550      52.259   5.077   0.280  1.00  0.92           H  
ATOM   8364 1HG1 ILE A 550      52.494   2.292  -0.841  1.00  0.92           H  
ATOM   8365 2HG1 ILE A 550      53.357   3.651  -1.528  1.00  0.92           H  
ATOM   8366 1HG2 ILE A 550      51.517   3.179   1.776  1.00  0.92           H  
ATOM   8367 2HG2 ILE A 550      50.137   4.157   1.288  1.00  0.92           H  
ATOM   8368 3HG2 ILE A 550      50.450   2.595   0.499  1.00  0.92           H  
ATOM   8369 1HD1 ILE A 550      54.714   2.336  -0.106  1.00  0.92           H  
ATOM   8370 2HD1 ILE A 550      54.464   3.964   0.564  1.00  0.92           H  
ATOM   8371 3HD1 ILE A 550      53.556   2.576   1.215  1.00  0.92           H  
ATOM   8372  N   ALA A 551      48.548   5.054  -0.762  1.00  0.92           N  
ATOM   8373  CA  ALA A 551      47.473   5.897  -0.251  1.00  0.92           C  
ATOM   8374  C   ALA A 551      47.178   5.518   1.192  1.00  0.92           C  
ATOM   8375  O   ALA A 551      47.023   4.338   1.486  1.00  0.92           O  
ATOM   8376  CB  ALA A 551      46.233   5.743  -1.114  1.00  0.92           C  
ATOM   8377  H   ALA A 551      48.367   4.093  -1.060  1.00  0.92           H  
ATOM   8378  HA  ALA A 551      47.798   6.938  -0.267  1.00  0.92           H  
ATOM   8379 1HB  ALA A 551      45.437   6.381  -0.728  1.00  0.92           H  
ATOM   8380 2HB  ALA A 551      46.461   6.029  -2.141  1.00  0.92           H  
ATOM   8381 3HB  ALA A 551      45.913   4.714  -1.090  1.00  0.92           H  
ATOM   8382  N   VAL A 552      47.070   6.499   2.078  1.00  0.97           N  
ATOM   8383  CA  VAL A 552      46.755   6.230   3.478  1.00  0.97           C  
ATOM   8384  C   VAL A 552      45.456   6.952   3.851  1.00  0.97           C  
ATOM   8385  O   VAL A 552      45.299   8.148   3.579  1.00  0.97           O  
ATOM   8386  CB  VAL A 552      47.914   6.701   4.384  1.00  0.97           C  
ATOM   8387  CG1 VAL A 552      47.592   6.419   5.823  1.00  0.97           C  
ATOM   8388  CG2 VAL A 552      49.237   6.035   3.936  1.00  0.97           C  
ATOM   8389  H   VAL A 552      47.258   7.456   1.794  1.00  0.97           H  
ATOM   8390  HA  VAL A 552      46.611   5.160   3.616  1.00  0.97           H  
ATOM   8391  HB  VAL A 552      48.015   7.771   4.283  1.00  0.97           H  
ATOM   8392 1HG1 VAL A 552      48.404   6.779   6.459  1.00  0.97           H  
ATOM   8393 2HG1 VAL A 552      46.668   6.928   6.097  1.00  0.97           H  
ATOM   8394 3HG1 VAL A 552      47.469   5.343   5.955  1.00  0.97           H  
ATOM   8395 1HG2 VAL A 552      50.058   6.394   4.560  1.00  0.97           H  
ATOM   8396 2HG2 VAL A 552      49.170   4.968   4.022  1.00  0.97           H  
ATOM   8397 3HG2 VAL A 552      49.427   6.293   2.901  1.00  0.97           H  
ATOM   8398  N   LEU A 553      44.515   6.219   4.429  1.00  1.06           N  
ATOM   8399  CA  LEU A 553      43.218   6.806   4.780  1.00  1.06           C  
ATOM   8400  C   LEU A 553      42.786   6.601   6.213  1.00  1.06           C  
ATOM   8401  O   LEU A 553      42.706   5.467   6.683  1.00  1.06           O  
ATOM   8402  CB  LEU A 553      42.113   6.217   3.893  1.00  1.06           C  
ATOM   8403  CG  LEU A 553      40.662   6.626   4.287  1.00  1.06           C  
ATOM   8404  CD1 LEU A 553      40.419   8.107   4.104  1.00  1.06           C  
ATOM   8405  CD2 LEU A 553      39.725   5.884   3.477  1.00  1.06           C  
ATOM   8406  H   LEU A 553      44.717   5.235   4.630  1.00  1.06           H  
ATOM   8407  HA  LEU A 553      43.271   7.880   4.607  1.00  1.06           H  
ATOM   8408 1HB  LEU A 553      42.281   6.540   2.866  1.00  1.06           H  
ATOM   8409 2HB  LEU A 553      42.177   5.129   3.927  1.00  1.06           H  
ATOM   8410  HG  LEU A 553      40.508   6.385   5.328  1.00  1.06           H  
ATOM   8411 1HD1 LEU A 553      39.397   8.352   4.396  1.00  1.06           H  
ATOM   8412 2HD1 LEU A 553      41.104   8.658   4.735  1.00  1.06           H  
ATOM   8413 3HD1 LEU A 553      40.567   8.372   3.061  1.00  1.06           H  
ATOM   8414 1HD2 LEU A 553      38.707   6.150   3.756  1.00  1.06           H  
ATOM   8415 2HD2 LEU A 553      39.900   6.142   2.447  1.00  1.06           H  
ATOM   8416 3HD2 LEU A 553      39.885   4.821   3.638  1.00  1.06           H  
ATOM   8417  N   GLU A 554      42.460   7.700   6.890  1.00  1.21           N  
ATOM   8418  CA  GLU A 554      41.929   7.639   8.241  1.00  1.21           C  
ATOM   8419  C   GLU A 554      40.409   7.652   8.154  1.00  1.21           C  
ATOM   8420  O   GLU A 554      39.842   8.548   7.527  1.00  1.21           O  
ATOM   8421  CB  GLU A 554      42.349   8.872   9.025  1.00  1.21           C  
ATOM   8422  CG  GLU A 554      43.818   9.044   9.195  1.00  1.21           C  
ATOM   8423  CD  GLU A 554      44.173  10.321   9.903  1.00  1.21           C  
ATOM   8424  OE1 GLU A 554      43.375  10.822  10.671  1.00  1.21           O  
ATOM   8425  OE2 GLU A 554      45.234  10.830   9.645  1.00  1.21           O  
ATOM   8426  H   GLU A 554      42.578   8.622   6.460  1.00  1.21           H  
ATOM   8427  HA  GLU A 554      42.263   6.728   8.732  1.00  1.21           H  
ATOM   8428 1HB  GLU A 554      41.971   9.754   8.517  1.00  1.21           H  
ATOM   8429 2HB  GLU A 554      41.896   8.854  10.002  1.00  1.21           H  
ATOM   8430 1HG  GLU A 554      44.196   8.201   9.777  1.00  1.21           H  
ATOM   8431 2HG  GLU A 554      44.296   9.022   8.214  1.00  1.21           H  
ATOM   8432  N   THR A 555      39.726   6.658   8.702  1.00  1.41           N  
ATOM   8433  CA  THR A 555      38.261   6.734   8.655  1.00  1.41           C  
ATOM   8434  C   THR A 555      37.587   6.115   9.883  1.00  1.41           C  
ATOM   8435  O   THR A 555      37.957   5.029  10.326  1.00  1.41           O  
ATOM   8436  CB  THR A 555      37.714   6.148   7.346  1.00  1.41           C  
ATOM   8437  OG1 THR A 555      38.333   6.796   6.269  1.00  1.41           O  
ATOM   8438  CG2 THR A 555      36.225   6.427   7.217  1.00  1.41           C  
ATOM   8439  H   THR A 555      40.229   5.894   9.161  1.00  1.41           H  
ATOM   8440  HA  THR A 555      37.985   7.786   8.655  1.00  1.41           H  
ATOM   8441  HB  THR A 555      37.909   5.085   7.302  1.00  1.41           H  
ATOM   8442  HG1 THR A 555      38.681   7.664   6.580  1.00  1.41           H  
ATOM   8443 1HG2 THR A 555      35.860   6.028   6.269  1.00  1.41           H  
ATOM   8444 2HG2 THR A 555      35.691   5.969   8.022  1.00  1.41           H  
ATOM   8445 3HG2 THR A 555      36.056   7.504   7.242  1.00  1.41           H  
ATOM   8446  N   ALA A 556      36.575   6.803  10.416  1.00  1.63           N  
ATOM   8447  CA  ALA A 556      35.823   6.286  11.558  1.00  1.63           C  
ATOM   8448  C   ALA A 556      35.185   4.974  11.170  1.00  1.63           C  
ATOM   8449  O   ALA A 556      34.731   4.830  10.039  1.00  1.63           O  
ATOM   8450  CB  ALA A 556      34.753   7.269  11.995  1.00  1.63           C  
ATOM   8451  H   ALA A 556      36.323   7.694  10.009  1.00  1.63           H  
ATOM   8452  HA  ALA A 556      36.516   6.106  12.380  1.00  1.63           H  
ATOM   8453 1HB  ALA A 556      34.211   6.857  12.848  1.00  1.63           H  
ATOM   8454 2HB  ALA A 556      35.219   8.210  12.284  1.00  1.63           H  
ATOM   8455 3HB  ALA A 556      34.058   7.447  11.180  1.00  1.63           H  
ATOM   8456  N   ARG A 557      35.087   4.042  12.103  1.00  1.84           N  
ATOM   8457  CA  ARG A 557      34.512   2.741  11.787  1.00  1.84           C  
ATOM   8458  C   ARG A 557      33.154   2.852  11.078  1.00  1.84           C  
ATOM   8459  O   ARG A 557      32.979   2.366   9.952  1.00  1.84           O  
ATOM   8460  CB  ARG A 557      34.345   1.978  13.077  1.00  1.84           C  
ATOM   8461  CG  ARG A 557      33.833   0.639  12.937  1.00  1.84           C  
ATOM   8462  CD  ARG A 557      34.911  -0.273  12.502  1.00  1.84           C  
ATOM   8463  NE  ARG A 557      35.050  -0.333  11.082  1.00  1.84           N  
ATOM   8464  CZ  ARG A 557      36.085  -0.892  10.468  1.00  1.84           C  
ATOM   8465  NH1 ARG A 557      37.059  -1.369  11.174  1.00  1.84           N  
ATOM   8466  NH2 ARG A 557      36.132  -0.965   9.171  1.00  1.84           N  
ATOM   8467  H   ARG A 557      35.450   4.218  13.027  1.00  1.84           H  
ATOM   8468  HA  ARG A 557      35.205   2.208  11.136  1.00  1.84           H  
ATOM   8469 1HB  ARG A 557      35.307   1.908  13.583  1.00  1.84           H  
ATOM   8470 2HB  ARG A 557      33.665   2.517  13.740  1.00  1.84           H  
ATOM   8471 1HG  ARG A 557      33.461   0.338  13.899  1.00  1.84           H  
ATOM   8472 2HG  ARG A 557      33.025   0.618  12.209  1.00  1.84           H  
ATOM   8473 1HD  ARG A 557      35.859   0.054  12.924  1.00  1.84           H  
ATOM   8474 2HD  ARG A 557      34.698  -1.268  12.837  1.00  1.84           H  
ATOM   8475  HE  ARG A 557      34.297   0.037  10.512  1.00  1.84           H  
ATOM   8476 1HH1 ARG A 557      37.033  -1.268  12.179  1.00  1.84           H  
ATOM   8477 2HH1 ARG A 557      37.856  -1.792  10.721  1.00  1.84           H  
ATOM   8478 1HH2 ARG A 557      35.392  -0.588   8.598  1.00  1.84           H  
ATOM   8479 2HH2 ARG A 557      36.928  -1.387   8.733  1.00  1.84           H  
ATOM   8480  N   GLY A 558      32.209   3.568  11.688  1.00  2.02           N  
ATOM   8481  CA  GLY A 558      30.920   3.781  11.058  1.00  2.02           C  
ATOM   8482  C   GLY A 558      31.066   4.628   9.793  1.00  2.02           C  
ATOM   8483  O   GLY A 558      30.218   4.584   8.902  1.00  2.02           O  
ATOM   8484  H   GLY A 558      32.339   3.940  12.625  1.00  2.02           H  
ATOM   8485 1HA  GLY A 558      30.474   2.819  10.812  1.00  2.02           H  
ATOM   8486 2HA  GLY A 558      30.260   4.256  11.772  1.00  2.02           H  
ATOM   8487  N   GLY A 559      32.140   5.418   9.725  1.00  2.15           N  
ATOM   8488  CA  GLY A 559      32.442   6.261   8.580  1.00  2.15           C  
ATOM   8489  C   GLY A 559      32.719   5.394   7.362  1.00  2.15           C  
ATOM   8490  O   GLY A 559      32.256   5.698   6.266  1.00  2.15           O  
ATOM   8491  H   GLY A 559      32.801   5.395  10.489  1.00  2.15           H  
ATOM   8492 1HA  GLY A 559      31.608   6.931   8.383  1.00  2.15           H  
ATOM   8493 2HA  GLY A 559      33.314   6.876   8.800  1.00  2.15           H  
ATOM   8494  N   ILE A 560      33.427   4.284   7.570  1.00  2.24           N  
ATOM   8495  CA  ILE A 560      33.766   3.329   6.513  1.00  2.24           C  
ATOM   8496  C   ILE A 560      32.490   2.751   5.933  1.00  2.24           C  
ATOM   8497  O   ILE A 560      32.319   2.608   4.711  1.00  2.24           O  
ATOM   8498  CB  ILE A 560      34.696   2.216   7.051  1.00  2.24           C  
ATOM   8499  CG1 ILE A 560      36.050   2.853   7.384  1.00  2.24           C  
ATOM   8500  CG2 ILE A 560      34.803   1.046   6.078  1.00  2.24           C  
ATOM   8501  CD1 ILE A 560      36.998   2.025   8.152  1.00  2.24           C  
ATOM   8502  H   ILE A 560      33.772   4.127   8.521  1.00  2.24           H  
ATOM   8503  HA  ILE A 560      34.297   3.863   5.723  1.00  2.24           H  
ATOM   8504  HB  ILE A 560      34.293   1.846   7.985  1.00  2.24           H  
ATOM   8505 1HG1 ILE A 560      36.524   3.152   6.473  1.00  2.24           H  
ATOM   8506 2HG1 ILE A 560      35.859   3.725   7.980  1.00  2.24           H  
ATOM   8507 1HG2 ILE A 560      35.453   0.282   6.497  1.00  2.24           H  
ATOM   8508 2HG2 ILE A 560      33.812   0.627   5.911  1.00  2.24           H  
ATOM   8509 3HG2 ILE A 560      35.206   1.378   5.136  1.00  2.24           H  
ATOM   8510 1HD1 ILE A 560      37.904   2.607   8.337  1.00  2.24           H  
ATOM   8511 2HD1 ILE A 560      36.543   1.761   9.099  1.00  2.24           H  
ATOM   8512 3HD1 ILE A 560      37.246   1.131   7.590  1.00  2.24           H  
ATOM   8513  N   VAL A 561      31.562   2.434   6.837  1.00  2.32           N  
ATOM   8514  CA  VAL A 561      30.272   1.899   6.435  1.00  2.32           C  
ATOM   8515  C   VAL A 561      29.481   2.943   5.641  1.00  2.32           C  
ATOM   8516  O   VAL A 561      29.100   2.706   4.493  1.00  2.32           O  
ATOM   8517  CB  VAL A 561      29.453   1.519   7.687  1.00  2.32           C  
ATOM   8518  CG1 VAL A 561      28.043   1.104   7.311  1.00  2.32           C  
ATOM   8519  CG2 VAL A 561      30.152   0.458   8.420  1.00  2.32           C  
ATOM   8520  H   VAL A 561      31.786   2.561   7.826  1.00  2.32           H  
ATOM   8521  HA  VAL A 561      30.432   1.018   5.815  1.00  2.32           H  
ATOM   8522  HB  VAL A 561      29.363   2.383   8.321  1.00  2.32           H  
ATOM   8523 1HG1 VAL A 561      27.480   0.859   8.214  1.00  2.32           H  
ATOM   8524 2HG1 VAL A 561      27.547   1.920   6.789  1.00  2.32           H  
ATOM   8525 3HG1 VAL A 561      28.083   0.230   6.664  1.00  2.32           H  
ATOM   8526 1HG2 VAL A 561      29.588   0.212   9.316  1.00  2.32           H  
ATOM   8527 2HG2 VAL A 561      30.238  -0.418   7.783  1.00  2.32           H  
ATOM   8528 3HG2 VAL A 561      31.147   0.816   8.698  1.00  2.32           H  
ATOM   8529  N   ARG A 562      29.320   4.141   6.213  1.00  2.41           N  
ATOM   8530  CA  ARG A 562      28.556   5.209   5.565  1.00  2.41           C  
ATOM   8531  C   ARG A 562      29.174   5.734   4.284  1.00  2.41           C  
ATOM   8532  O   ARG A 562      28.465   6.186   3.383  1.00  2.41           O  
ATOM   8533  CB  ARG A 562      28.358   6.376   6.510  1.00  2.41           C  
ATOM   8534  CG  ARG A 562      27.413   6.094   7.626  1.00  2.41           C  
ATOM   8535  CD  ARG A 562      26.010   5.949   7.108  1.00  2.41           C  
ATOM   8536  NE  ARG A 562      25.518   7.172   6.485  1.00  2.41           N  
ATOM   8537  CZ  ARG A 562      24.949   8.212   7.142  1.00  2.41           C  
ATOM   8538  NH1 ARG A 562      24.800   8.195   8.458  1.00  2.41           N  
ATOM   8539  NH2 ARG A 562      24.531   9.266   6.454  1.00  2.41           N  
ATOM   8540  H   ARG A 562      29.699   4.304   7.145  1.00  2.41           H  
ATOM   8541  HA  ARG A 562      27.574   4.807   5.321  1.00  2.41           H  
ATOM   8542 1HB  ARG A 562      29.319   6.636   6.958  1.00  2.41           H  
ATOM   8543 2HB  ARG A 562      28.001   7.245   5.963  1.00  2.41           H  
ATOM   8544 1HG  ARG A 562      27.714   5.167   8.108  1.00  2.41           H  
ATOM   8545 2HG  ARG A 562      27.439   6.904   8.355  1.00  2.41           H  
ATOM   8546 1HD  ARG A 562      26.004   5.165   6.350  1.00  2.41           H  
ATOM   8547 2HD  ARG A 562      25.327   5.675   7.898  1.00  2.41           H  
ATOM   8548  HE  ARG A 562      25.602   7.245   5.482  1.00  2.41           H  
ATOM   8549 1HH1 ARG A 562      25.118   7.387   9.024  1.00  2.41           H  
ATOM   8550 2HH1 ARG A 562      24.372   8.979   8.922  1.00  2.41           H  
ATOM   8551 1HH2 ARG A 562      24.639   9.288   5.449  1.00  2.41           H  
ATOM   8552 2HH2 ARG A 562      24.106  10.046   6.933  1.00  2.41           H  
ATOM   8553  N   SER A 563      30.489   5.651   4.183  1.00  2.52           N  
ATOM   8554  CA  SER A 563      31.190   6.125   3.016  1.00  2.52           C  
ATOM   8555  C   SER A 563      31.093   5.142   1.869  1.00  2.52           C  
ATOM   8556  O   SER A 563      31.411   5.490   0.732  1.00  2.52           O  
ATOM   8557  CB  SER A 563      32.658   6.303   3.342  1.00  2.52           C  
ATOM   8558  OG  SER A 563      32.858   7.291   4.311  1.00  2.52           O  
ATOM   8559  H   SER A 563      31.036   5.294   4.960  1.00  2.52           H  
ATOM   8560  HA  SER A 563      30.754   7.075   2.708  1.00  2.52           H  
ATOM   8561 1HB  SER A 563      33.044   5.360   3.708  1.00  2.52           H  
ATOM   8562 2HB  SER A 563      33.205   6.550   2.441  1.00  2.52           H  
ATOM   8563  HG  SER A 563      32.550   6.898   5.149  1.00  2.52           H  
ATOM   8564  N   GLY A 564      30.721   3.888   2.146  1.00  2.62           N  
ATOM   8565  CA  GLY A 564      30.700   2.929   1.065  1.00  2.62           C  
ATOM   8566  C   GLY A 564      32.109   2.800   0.506  1.00  2.62           C  
ATOM   8567  O   GLY A 564      32.278   2.783  -0.715  1.00  2.62           O  
ATOM   8568  H   GLY A 564      30.412   3.605   3.076  1.00  2.62           H  
ATOM   8569 1HA  GLY A 564      30.352   1.965   1.436  1.00  2.62           H  
ATOM   8570 2HA  GLY A 564      30.011   3.252   0.285  1.00  2.62           H  
ATOM   8571  N   LEU A 565      33.146   2.760   1.364  1.00  2.69           N  
ATOM   8572  CA  LEU A 565      34.469   2.789   0.749  1.00  2.69           C  
ATOM   8573  C   LEU A 565      34.596   1.670  -0.273  1.00  2.69           C  
ATOM   8574  O   LEU A 565      34.344   0.496   0.006  1.00  2.69           O  
ATOM   8575  CB  LEU A 565      35.603   2.700   1.782  1.00  2.69           C  
ATOM   8576  CG  LEU A 565      35.754   3.923   2.712  1.00  2.69           C  
ATOM   8577  CD1 LEU A 565      36.883   3.666   3.689  1.00  2.69           C  
ATOM   8578  CD2 LEU A 565      36.000   5.200   1.882  1.00  2.69           C  
ATOM   8579  H   LEU A 565      33.000   2.744   2.378  1.00  2.69           H  
ATOM   8580  HA  LEU A 565      34.576   3.738   0.225  1.00  2.69           H  
ATOM   8581 1HB  LEU A 565      35.434   1.826   2.409  1.00  2.69           H  
ATOM   8582 2HB  LEU A 565      36.543   2.566   1.253  1.00  2.69           H  
ATOM   8583  HG  LEU A 565      34.845   4.037   3.288  1.00  2.69           H  
ATOM   8584 1HD1 LEU A 565      36.977   4.512   4.372  1.00  2.69           H  
ATOM   8585 2HD1 LEU A 565      36.683   2.776   4.246  1.00  2.69           H  
ATOM   8586 3HD1 LEU A 565      37.809   3.535   3.144  1.00  2.69           H  
ATOM   8587 1HD2 LEU A 565      36.094   6.062   2.551  1.00  2.69           H  
ATOM   8588 2HD2 LEU A 565      36.918   5.089   1.306  1.00  2.69           H  
ATOM   8589 3HD2 LEU A 565      35.161   5.361   1.201  1.00  2.69           H  
ATOM   8590  N   GLY A 566      35.030   2.072  -1.464  1.00  2.66           N  
ATOM   8591  CA  GLY A 566      35.154   1.222  -2.637  1.00  2.66           C  
ATOM   8592  C   GLY A 566      36.508   0.584  -2.805  1.00  2.66           C  
ATOM   8593  O   GLY A 566      36.881   0.182  -3.910  1.00  2.66           O  
ATOM   8594  H   GLY A 566      35.231   3.054  -1.573  1.00  2.66           H  
ATOM   8595 1HA  GLY A 566      34.406   0.443  -2.574  1.00  2.66           H  
ATOM   8596 2HA  GLY A 566      34.920   1.808  -3.524  1.00  2.66           H  
ATOM   8597  N   TYR A 567      37.277   0.491  -1.735  1.00  2.50           N  
ATOM   8598  CA  TYR A 567      38.616  -0.038  -1.901  1.00  2.50           C  
ATOM   8599  C   TYR A 567      38.628  -1.548  -2.003  1.00  2.50           C  
ATOM   8600  O   TYR A 567      39.036  -2.246  -1.082  1.00  2.50           O  
ATOM   8601  CB  TYR A 567      39.528   0.358  -0.769  1.00  2.50           C  
ATOM   8602  CG  TYR A 567      39.779   1.790  -0.649  1.00  2.50           C  
ATOM   8603  CD1 TYR A 567      39.466   2.431   0.501  1.00  2.50           C  
ATOM   8604  CD2 TYR A 567      40.311   2.482  -1.704  1.00  2.50           C  
ATOM   8605  CE1 TYR A 567      39.746   3.746   0.616  1.00  2.50           C  
ATOM   8606  CE2 TYR A 567      40.593   3.816  -1.578  1.00  2.50           C  
ATOM   8607  CZ  TYR A 567      40.334   4.435  -0.429  1.00  2.50           C  
ATOM   8608  OH  TYR A 567      40.656   5.740  -0.294  1.00  2.50           O  
ATOM   8609  H   TYR A 567      36.933   0.794  -0.835  1.00  2.50           H  
ATOM   8610  HA  TYR A 567      39.028   0.359  -2.829  1.00  2.50           H  
ATOM   8611 1HB  TYR A 567      39.113   0.002   0.176  1.00  2.50           H  
ATOM   8612 2HB  TYR A 567      40.487  -0.131  -0.910  1.00  2.50           H  
ATOM   8613  HD1 TYR A 567      39.020   1.887   1.335  1.00  2.50           H  
ATOM   8614  HD2 TYR A 567      40.535   1.961  -2.633  1.00  2.50           H  
ATOM   8615  HE1 TYR A 567      39.521   4.225   1.517  1.00  2.50           H  
ATOM   8616  HE2 TYR A 567      41.038   4.370  -2.389  1.00  2.50           H  
ATOM   8617  HH  TYR A 567      40.962   6.106  -1.146  1.00  2.50           H  
ATOM   8618  N   GLN A 568      38.254  -2.024  -3.181  1.00  2.21           N  
ATOM   8619  CA  GLN A 568      38.140  -3.441  -3.525  1.00  2.21           C  
ATOM   8620  C   GLN A 568      39.467  -4.180  -3.452  1.00  2.21           C  
ATOM   8621  O   GLN A 568      39.504  -5.396  -3.267  1.00  2.21           O  
ATOM   8622  CB  GLN A 568      37.628  -3.585  -4.960  1.00  2.21           C  
ATOM   8623  CG  GLN A 568      36.198  -3.174  -5.189  1.00  2.21           C  
ATOM   8624  CD  GLN A 568      35.805  -3.271  -6.664  1.00  2.21           C  
ATOM   8625  OE1 GLN A 568      36.535  -2.838  -7.569  1.00  2.21           O  
ATOM   8626  NE2 GLN A 568      34.641  -3.856  -6.918  1.00  2.21           N  
ATOM   8627  H   GLN A 568      37.944  -1.324  -3.853  1.00  2.21           H  
ATOM   8628  HA  GLN A 568      37.443  -3.912  -2.831  1.00  2.21           H  
ATOM   8629 1HB  GLN A 568      38.249  -2.979  -5.616  1.00  2.21           H  
ATOM   8630 2HB  GLN A 568      37.742  -4.619  -5.280  1.00  2.21           H  
ATOM   8631 1HG  GLN A 568      35.544  -3.827  -4.616  1.00  2.21           H  
ATOM   8632 2HG  GLN A 568      36.072  -2.139  -4.869  1.00  2.21           H  
ATOM   8633 1HE2 GLN A 568      34.323  -3.957  -7.865  1.00  2.21           H  
ATOM   8634 2HE2 GLN A 568      34.080  -4.205  -6.170  1.00  2.21           H  
ATOM   8635  N   PHE A 569      40.546  -3.445  -3.687  1.00  1.86           N  
ATOM   8636  CA  PHE A 569      41.880  -4.008  -3.762  1.00  1.86           C  
ATOM   8637  C   PHE A 569      42.794  -3.341  -2.738  1.00  1.86           C  
ATOM   8638  O   PHE A 569      43.863  -2.855  -3.099  1.00  1.86           O  
ATOM   8639  CB  PHE A 569      42.439  -3.762  -5.164  1.00  1.86           C  
ATOM   8640  CG  PHE A 569      41.479  -4.205  -6.253  1.00  1.86           C  
ATOM   8641  CD1 PHE A 569      40.909  -3.243  -7.090  1.00  1.86           C  
ATOM   8642  CD2 PHE A 569      41.084  -5.520  -6.404  1.00  1.86           C  
ATOM   8643  CE1 PHE A 569      39.992  -3.590  -8.051  1.00  1.86           C  
ATOM   8644  CE2 PHE A 569      40.154  -5.859  -7.369  1.00  1.86           C  
ATOM   8645  CZ  PHE A 569      39.612  -4.889  -8.191  1.00  1.86           C  
ATOM   8646  H   PHE A 569      40.427  -2.453  -3.808  1.00  1.86           H  
ATOM   8647  HA  PHE A 569      41.832  -5.077  -3.552  1.00  1.86           H  
ATOM   8648 1HB  PHE A 569      42.649  -2.701  -5.297  1.00  1.86           H  
ATOM   8649 2HB  PHE A 569      43.376  -4.306  -5.287  1.00  1.86           H  
ATOM   8650  HD1 PHE A 569      41.197  -2.200  -6.969  1.00  1.86           H  
ATOM   8651  HD2 PHE A 569      41.500  -6.287  -5.749  1.00  1.86           H  
ATOM   8652  HE1 PHE A 569      39.560  -2.829  -8.691  1.00  1.86           H  
ATOM   8653  HE2 PHE A 569      39.841  -6.897  -7.481  1.00  1.86           H  
ATOM   8654  HZ  PHE A 569      38.877  -5.160  -8.950  1.00  1.86           H  
ATOM   8655  N   CYS A 570      42.351  -3.201  -1.491  1.00  1.53           N  
ATOM   8656  CA  CYS A 570      43.190  -2.502  -0.516  1.00  1.53           C  
ATOM   8657  C   CYS A 570      44.399  -3.374  -0.203  1.00  1.53           C  
ATOM   8658  O   CYS A 570      44.243  -4.517   0.181  1.00  1.53           O  
ATOM   8659  CB  CYS A 570      42.391  -2.204   0.765  1.00  1.53           C  
ATOM   8660  SG  CYS A 570      43.269  -1.286   2.050  1.00  1.53           S  
ATOM   8661  H   CYS A 570      41.474  -3.644  -1.199  1.00  1.53           H  
ATOM   8662  HA  CYS A 570      43.534  -1.574  -0.948  1.00  1.53           H  
ATOM   8663 1HB  CYS A 570      41.499  -1.646   0.508  1.00  1.53           H  
ATOM   8664 2HB  CYS A 570      42.051  -3.131   1.200  1.00  1.53           H  
ATOM   8665  HG  CYS A 570      44.363  -2.049   2.096  1.00  1.53           H  
ATOM   8666  N   ASP A 571      45.625  -2.910  -0.376  1.00  1.27           N  
ATOM   8667  CA  ASP A 571      46.673  -3.895  -0.090  1.00  1.27           C  
ATOM   8668  C   ASP A 571      46.823  -4.205   1.387  1.00  1.27           C  
ATOM   8669  O   ASP A 571      46.950  -5.391   1.756  1.00  1.27           O  
ATOM   8670  CB  ASP A 571      48.032  -3.492  -0.643  1.00  1.27           C  
ATOM   8671  CG  ASP A 571      48.116  -3.622  -2.162  1.00  1.27           C  
ATOM   8672  OD1 ASP A 571      47.237  -4.205  -2.748  1.00  1.27           O  
ATOM   8673  OD2 ASP A 571      49.094  -3.181  -2.706  1.00  1.27           O  
ATOM   8674  H   ASP A 571      45.803  -1.974  -0.702  1.00  1.27           H  
ATOM   8675  HA  ASP A 571      46.408  -4.817  -0.590  1.00  1.27           H  
ATOM   8676 1HB  ASP A 571      48.258  -2.465  -0.357  1.00  1.27           H  
ATOM   8677 2HB  ASP A 571      48.800  -4.126  -0.197  1.00  1.27           H  
ATOM   8678  N   VAL A 572      46.759  -3.152   2.217  1.00  1.11           N  
ATOM   8679  CA  VAL A 572      46.895  -3.288   3.652  1.00  1.11           C  
ATOM   8680  C   VAL A 572      45.778  -2.595   4.430  1.00  1.11           C  
ATOM   8681  O   VAL A 572      45.487  -1.418   4.228  1.00  1.11           O  
ATOM   8682  CB  VAL A 572      48.258  -2.748   4.127  1.00  1.11           C  
ATOM   8683  CG1 VAL A 572      48.375  -2.846   5.647  1.00  1.11           C  
ATOM   8684  CG2 VAL A 572      49.371  -3.564   3.478  1.00  1.11           C  
ATOM   8685  H   VAL A 572      46.637  -2.209   1.858  1.00  1.11           H  
ATOM   8686  HA  VAL A 572      46.868  -4.337   3.870  1.00  1.11           H  
ATOM   8687  HB  VAL A 572      48.353  -1.697   3.851  1.00  1.11           H  
ATOM   8688 1HG1 VAL A 572      49.341  -2.458   5.947  1.00  1.11           H  
ATOM   8689 2HG1 VAL A 572      47.588  -2.257   6.118  1.00  1.11           H  
ATOM   8690 3HG1 VAL A 572      48.281  -3.890   5.956  1.00  1.11           H  
ATOM   8691 1HG2 VAL A 572      50.327  -3.199   3.812  1.00  1.11           H  
ATOM   8692 2HG2 VAL A 572      49.265  -4.601   3.762  1.00  1.11           H  
ATOM   8693 3HG2 VAL A 572      49.319  -3.483   2.403  1.00  1.11           H  
ATOM   8694  N   GLY A 573      45.162  -3.321   5.333  1.00  1.03           N  
ATOM   8695  CA  GLY A 573      44.133  -2.701   6.151  1.00  1.03           C  
ATOM   8696  C   GLY A 573      44.613  -2.716   7.579  1.00  1.03           C  
ATOM   8697  O   GLY A 573      45.404  -3.587   7.932  1.00  1.03           O  
ATOM   8698  H   GLY A 573      45.440  -4.298   5.449  1.00  1.03           H  
ATOM   8699 1HA  GLY A 573      43.946  -1.679   5.830  1.00  1.03           H  
ATOM   8700 2HA  GLY A 573      43.200  -3.258   6.057  1.00  1.03           H  
ATOM   8701  N   ALA A 574      44.105  -1.820   8.418  1.00  1.04           N  
ATOM   8702  CA  ALA A 574      44.466  -1.858   9.825  1.00  1.04           C  
ATOM   8703  C   ALA A 574      43.318  -1.428  10.715  1.00  1.04           C  
ATOM   8704  O   ALA A 574      42.684  -0.393  10.489  1.00  1.04           O  
ATOM   8705  CB  ALA A 574      45.664  -0.952  10.102  1.00  1.04           C  
ATOM   8706  H   ALA A 574      43.508  -1.075   8.074  1.00  1.04           H  
ATOM   8707  HA  ALA A 574      44.716  -2.873  10.058  1.00  1.04           H  
ATOM   8708 1HB  ALA A 574      45.938  -1.026  11.155  1.00  1.04           H  
ATOM   8709 2HB  ALA A 574      46.489  -1.281   9.490  1.00  1.04           H  
ATOM   8710 3HB  ALA A 574      45.406   0.076   9.856  1.00  1.04           H  
ATOM   8711  N   VAL A 575      43.099  -2.196  11.775  1.00  1.12           N  
ATOM   8712  CA  VAL A 575      42.059  -1.848  12.723  1.00  1.12           C  
ATOM   8713  C   VAL A 575      42.663  -1.477  14.062  1.00  1.12           C  
ATOM   8714  O   VAL A 575      43.226  -2.302  14.788  1.00  1.12           O  
ATOM   8715  CB  VAL A 575      41.056  -2.983  12.907  1.00  1.12           C  
ATOM   8716  CG1 VAL A 575      40.037  -2.560  13.898  1.00  1.12           C  
ATOM   8717  CG2 VAL A 575      40.387  -3.327  11.570  1.00  1.12           C  
ATOM   8718  H   VAL A 575      43.678  -3.022  11.905  1.00  1.12           H  
ATOM   8719  HA  VAL A 575      41.515  -0.988  12.342  1.00  1.12           H  
ATOM   8720  HB  VAL A 575      41.562  -3.840  13.312  1.00  1.12           H  
ATOM   8721 1HG1 VAL A 575      39.340  -3.349  14.047  1.00  1.12           H  
ATOM   8722 2HG1 VAL A 575      40.519  -2.316  14.846  1.00  1.12           H  
ATOM   8723 3HG1 VAL A 575      39.528  -1.685  13.510  1.00  1.12           H  
ATOM   8724 1HG2 VAL A 575      39.669  -4.132  11.723  1.00  1.12           H  
ATOM   8725 2HG2 VAL A 575      39.874  -2.449  11.191  1.00  1.12           H  
ATOM   8726 3HG2 VAL A 575      41.138  -3.644  10.849  1.00  1.12           H  
ATOM   8727  N   LEU A 576      42.521  -0.208  14.384  1.00  1.27           N  
ATOM   8728  CA  LEU A 576      43.093   0.374  15.577  1.00  1.27           C  
ATOM   8729  C   LEU A 576      42.007   1.027  16.391  1.00  1.27           C  
ATOM   8730  O   LEU A 576      41.075   1.602  15.820  1.00  1.27           O  
ATOM   8731  CB  LEU A 576      44.023   1.523  15.209  1.00  1.27           C  
ATOM   8732  CG  LEU A 576      45.079   1.277  14.189  1.00  1.27           C  
ATOM   8733  CD1 LEU A 576      44.472   1.305  12.823  1.00  1.27           C  
ATOM   8734  CD2 LEU A 576      46.089   2.377  14.280  1.00  1.27           C  
ATOM   8735  H   LEU A 576      41.999   0.374  13.749  1.00  1.27           H  
ATOM   8736  HA  LEU A 576      43.597  -0.391  16.161  1.00  1.27           H  
ATOM   8737 1HB  LEU A 576      43.427   2.356  14.872  1.00  1.27           H  
ATOM   8738 2HB  LEU A 576      44.536   1.836  16.120  1.00  1.27           H  
ATOM   8739  HG  LEU A 576      45.529   0.319  14.343  1.00  1.27           H  
ATOM   8740 1HD1 LEU A 576      45.243   1.157  12.078  1.00  1.27           H  
ATOM   8741 2HD1 LEU A 576      43.735   0.556  12.719  1.00  1.27           H  
ATOM   8742 3HD1 LEU A 576      44.006   2.261  12.681  1.00  1.27           H  
ATOM   8743 1HD2 LEU A 576      46.832   2.210  13.531  1.00  1.27           H  
ATOM   8744 2HD2 LEU A 576      45.600   3.334  14.100  1.00  1.27           H  
ATOM   8745 3HD2 LEU A 576      46.549   2.393  15.264  1.00  1.27           H  
ATOM   8746  N   ASN A 577      42.115   0.938  17.714  1.00  1.48           N  
ATOM   8747  CA  ASN A 577      41.315   1.739  18.639  1.00  1.48           C  
ATOM   8748  C   ASN A 577      39.824   1.848  18.321  1.00  1.48           C  
ATOM   8749  O   ASN A 577      39.271   2.961  18.372  1.00  1.48           O  
ATOM   8750  CB  ASN A 577      41.941   3.110  18.775  1.00  1.48           C  
ATOM   8751  CG  ASN A 577      43.344   3.001  19.358  1.00  1.48           C  
ATOM   8752  OD1 ASN A 577      44.323   3.308  18.666  1.00  1.48           O  
ATOM   8753  ND2 ASN A 577      43.444   2.546  20.590  1.00  1.48           N  
ATOM   8754  H   ASN A 577      42.856   0.366  18.096  1.00  1.48           H  
ATOM   8755  HA  ASN A 577      41.377   1.257  19.617  1.00  1.48           H  
ATOM   8756 1HB  ASN A 577      42.000   3.594  17.798  1.00  1.48           H  
ATOM   8757 2HB  ASN A 577      41.328   3.739  19.421  1.00  1.48           H  
ATOM   8758 1HD2 ASN A 577      44.361   2.419  21.029  1.00  1.48           H  
ATOM   8759 2HD2 ASN A 577      42.624   2.301  21.102  1.00  1.48           H  
ATOM   8760  N   VAL A 578      39.178   0.733  17.990  1.00  1.72           N  
ATOM   8761  CA  VAL A 578      37.758   0.786  17.689  1.00  1.72           C  
ATOM   8762  C   VAL A 578      36.948   0.506  18.943  1.00  1.72           C  
ATOM   8763  O   VAL A 578      37.170  -0.490  19.631  1.00  1.72           O  
ATOM   8764  CB  VAL A 578      37.376  -0.194  16.564  1.00  1.72           C  
ATOM   8765  CG1 VAL A 578      35.889  -0.148  16.335  1.00  1.72           C  
ATOM   8766  CG2 VAL A 578      38.094   0.189  15.277  1.00  1.72           C  
ATOM   8767  H   VAL A 578      39.674  -0.145  17.945  1.00  1.72           H  
ATOM   8768  HA  VAL A 578      37.518   1.787  17.339  1.00  1.72           H  
ATOM   8769  HB  VAL A 578      37.642  -1.208  16.856  1.00  1.72           H  
ATOM   8770 1HG1 VAL A 578      35.643  -0.838  15.551  1.00  1.72           H  
ATOM   8771 2HG1 VAL A 578      35.365  -0.427  17.248  1.00  1.72           H  
ATOM   8772 3HG1 VAL A 578      35.592   0.857  16.044  1.00  1.72           H  
ATOM   8773 1HG2 VAL A 578      37.810  -0.497  14.488  1.00  1.72           H  
ATOM   8774 2HG2 VAL A 578      37.818   1.202  14.991  1.00  1.72           H  
ATOM   8775 3HG2 VAL A 578      39.162   0.137  15.433  1.00  1.72           H  
ATOM   8776  N   SER A 579      36.039   1.419  19.243  1.00  1.98           N  
ATOM   8777  CA  SER A 579      35.178   1.369  20.413  1.00  1.98           C  
ATOM   8778  C   SER A 579      33.752   1.019  20.009  1.00  1.98           C  
ATOM   8779  O   SER A 579      33.535   0.476  18.931  1.00  1.98           O  
ATOM   8780  CB  SER A 579      35.219   2.700  21.139  1.00  1.98           C  
ATOM   8781  OG  SER A 579      34.567   2.629  22.378  1.00  1.98           O  
ATOM   8782  H   SER A 579      35.943   2.204  18.617  1.00  1.98           H  
ATOM   8783  HA  SER A 579      35.544   0.591  21.086  1.00  1.98           H  
ATOM   8784 1HB  SER A 579      36.254   3.015  21.282  1.00  1.98           H  
ATOM   8785 2HB  SER A 579      34.734   3.457  20.524  1.00  1.98           H  
ATOM   8786  HG  SER A 579      35.183   2.180  22.971  1.00  1.98           H  
ATOM   8787  N   SER A 580      32.797   1.287  20.905  1.00  2.24           N  
ATOM   8788  CA  SER A 580      31.389   0.978  20.666  1.00  2.24           C  
ATOM   8789  C   SER A 580      30.523   2.213  20.335  1.00  2.24           C  
ATOM   8790  O   SER A 580      29.307   2.098  20.187  1.00  2.24           O  
ATOM   8791  CB  SER A 580      30.808   0.251  21.862  1.00  2.24           C  
ATOM   8792  OG  SER A 580      30.813   1.062  23.004  1.00  2.24           O  
ATOM   8793  H   SER A 580      33.085   1.736  21.765  1.00  2.24           H  
ATOM   8794  HA  SER A 580      31.350   0.299  19.819  1.00  2.24           H  
ATOM   8795 1HB  SER A 580      29.786  -0.057  21.634  1.00  2.24           H  
ATOM   8796 2HB  SER A 580      31.386  -0.650  22.050  1.00  2.24           H  
ATOM   8797  HG  SER A 580      30.221   1.794  22.811  1.00  2.24           H  
ATOM   8798  N   ASP A 581      31.134   3.400  20.288  1.00  2.49           N  
ATOM   8799  CA  ASP A 581      30.405   4.656  20.029  1.00  2.49           C  
ATOM   8800  C   ASP A 581      30.242   5.002  18.534  1.00  2.49           C  
ATOM   8801  O   ASP A 581      29.123   5.130  18.024  1.00  2.49           O  
ATOM   8802  CB  ASP A 581      31.059   5.800  20.821  1.00  2.49           C  
ATOM   8803  CG  ASP A 581      32.559   6.008  20.550  1.00  2.49           C  
ATOM   8804  OD1 ASP A 581      33.125   5.304  19.731  1.00  2.49           O  
ATOM   8805  OD2 ASP A 581      33.139   6.855  21.175  1.00  2.49           O  
ATOM   8806  H   ASP A 581      32.131   3.422  20.433  1.00  2.49           H  
ATOM   8807  HA  ASP A 581      29.400   4.539  20.437  1.00  2.49           H  
ATOM   8808 1HB  ASP A 581      30.537   6.731  20.597  1.00  2.49           H  
ATOM   8809 2HB  ASP A 581      30.927   5.612  21.891  1.00  2.49           H  
ATOM   8810  N   HIS A 582      31.354   4.999  17.797  1.00  2.71           N  
ATOM   8811  CA  HIS A 582      31.458   5.370  16.365  1.00  2.71           C  
ATOM   8812  C   HIS A 582      30.951   4.298  15.412  1.00  2.71           C  
ATOM   8813  O   HIS A 582      31.403   4.184  14.269  1.00  2.71           O  
ATOM   8814  CB  HIS A 582      32.899   5.700  15.979  1.00  2.71           C  
ATOM   8815  CG  HIS A 582      33.416   6.990  16.521  1.00  2.71           C  
ATOM   8816  ND1 HIS A 582      33.817   7.138  17.816  1.00  2.71           N  
ATOM   8817  CD2 HIS A 582      33.614   8.189  15.923  1.00  2.71           C  
ATOM   8818  CE1 HIS A 582      34.231   8.373  18.014  1.00  2.71           C  
ATOM   8819  NE2 HIS A 582      34.124   9.037  16.872  1.00  2.71           N  
ATOM   8820  H   HIS A 582      32.213   4.837  18.319  1.00  2.71           H  
ATOM   8821  HA  HIS A 582      30.859   6.263  16.191  1.00  2.71           H  
ATOM   8822 1HB  HIS A 582      33.548   4.900  16.329  1.00  2.71           H  
ATOM   8823 2HB  HIS A 582      32.981   5.734  14.894  1.00  2.71           H  
ATOM   8824  HD1 HIS A 582      33.770   6.418  18.545  1.00  2.71           H  
ATOM   8825  HD2 HIS A 582      33.448   8.545  14.906  1.00  2.71           H  
ATOM   8826  HE1 HIS A 582      34.589   8.673  19.004  1.00  2.71           H  
ATOM   8827  N   LEU A 583      30.061   3.476  15.936  1.00  2.89           N  
ATOM   8828  CA  LEU A 583      29.354   2.419  15.256  1.00  2.89           C  
ATOM   8829  C   LEU A 583      28.004   2.957  14.806  1.00  2.89           C  
ATOM   8830  O   LEU A 583      27.547   2.723  13.674  1.00  2.89           O  
ATOM   8831  CB  LEU A 583      29.105   1.298  16.260  1.00  2.89           C  
ATOM   8832  CG  LEU A 583      30.152   0.298  16.456  1.00  2.89           C  
ATOM   8833  CD1 LEU A 583      31.460   1.004  16.761  1.00  2.89           C  
ATOM   8834  CD2 LEU A 583      29.698  -0.603  17.620  1.00  2.89           C  
ATOM   8835  H   LEU A 583      29.802   3.649  16.898  1.00  2.89           H  
ATOM   8836  HA  LEU A 583      29.929   2.075  14.397  1.00  2.89           H  
ATOM   8837 1HB  LEU A 583      28.902   1.752  17.236  1.00  2.89           H  
ATOM   8838 2HB  LEU A 583      28.235   0.770  15.967  1.00  2.89           H  
ATOM   8839  HG  LEU A 583      30.280  -0.299  15.561  1.00  2.89           H  
ATOM   8840 1HD1 LEU A 583      32.234   0.275  16.917  1.00  2.89           H  
ATOM   8841 2HD1 LEU A 583      31.736   1.631  15.922  1.00  2.89           H  
ATOM   8842 3HD1 LEU A 583      31.357   1.615  17.647  1.00  2.89           H  
ATOM   8843 1HD2 LEU A 583      30.434  -1.352  17.835  1.00  2.89           H  
ATOM   8844 2HD2 LEU A 583      29.545   0.004  18.500  1.00  2.89           H  
ATOM   8845 3HD2 LEU A 583      28.757  -1.088  17.365  1.00  2.89           H  
ATOM   8846  N   GLY A 584      27.385   3.775  15.672  1.00  2.98           N  
ATOM   8847  CA  GLY A 584      26.022   4.269  15.448  1.00  2.98           C  
ATOM   8848  C   GLY A 584      25.966   5.452  14.489  1.00  2.98           C  
ATOM   8849  O   GLY A 584      25.329   6.467  14.763  1.00  2.98           O  
ATOM   8850  H   GLY A 584      27.862   4.038  16.535  1.00  2.98           H  
ATOM   8851 1HA  GLY A 584      25.405   3.454  15.068  1.00  2.98           H  
ATOM   8852 2HA  GLY A 584      25.594   4.559  16.406  1.00  2.98           H  
ATOM   8853  N   LEU A 585      26.670   5.308  13.380  1.00  2.97           N  
ATOM   8854  CA  LEU A 585      26.776   6.276  12.324  1.00  2.97           C  
ATOM   8855  C   LEU A 585      26.271   5.498  11.143  1.00  2.97           C  
ATOM   8856  O   LEU A 585      25.624   6.014  10.229  1.00  2.97           O  
ATOM   8857  CB  LEU A 585      28.247   6.642  12.100  1.00  2.97           C  
ATOM   8858  CG  LEU A 585      29.015   7.221  13.317  1.00  2.97           C  
ATOM   8859  CD1 LEU A 585      30.492   7.400  12.942  1.00  2.97           C  
ATOM   8860  CD2 LEU A 585      28.398   8.527  13.740  1.00  2.97           C  
ATOM   8861  H   LEU A 585      27.126   4.417  13.244  1.00  2.97           H  
ATOM   8862  HA  LEU A 585      26.149   7.146  12.514  1.00  2.97           H  
ATOM   8863 1HB  LEU A 585      28.752   5.770  11.773  1.00  2.97           H  
ATOM   8864 2HB  LEU A 585      28.301   7.378  11.299  1.00  2.97           H  
ATOM   8865  HG  LEU A 585      28.965   6.514  14.148  1.00  2.97           H  
ATOM   8866 1HD1 LEU A 585      31.041   7.789  13.800  1.00  2.97           H  
ATOM   8867 2HD1 LEU A 585      30.914   6.439  12.655  1.00  2.97           H  
ATOM   8868 3HD1 LEU A 585      30.578   8.096  12.109  1.00  2.97           H  
ATOM   8869 1HD2 LEU A 585      28.938   8.925  14.600  1.00  2.97           H  
ATOM   8870 2HD2 LEU A 585      28.450   9.240  12.917  1.00  2.97           H  
ATOM   8871 3HD2 LEU A 585      27.353   8.363  14.013  1.00  2.97           H  
ATOM   8872  N   GLY A 586      26.630   4.205  11.194  1.00  2.87           N  
ATOM   8873  CA  GLY A 586      26.399   3.226  10.134  1.00  2.87           C  
ATOM   8874  C   GLY A 586      25.199   2.345  10.430  1.00  2.87           C  
ATOM   8875  O   GLY A 586      24.961   1.350   9.747  1.00  2.87           O  
ATOM   8876  H   GLY A 586      27.098   3.878  12.044  1.00  2.87           H  
ATOM   8877 1HA  GLY A 586      26.248   3.735   9.188  1.00  2.87           H  
ATOM   8878 2HA  GLY A 586      27.287   2.606  10.024  1.00  2.87           H  
ATOM   8879  N   GLY A 587      24.463   2.702  11.477  1.00  2.68           N  
ATOM   8880  CA  GLY A 587      23.325   1.915  11.920  1.00  2.68           C  
ATOM   8881  C   GLY A 587      23.745   0.708  12.757  1.00  2.68           C  
ATOM   8882  O   GLY A 587      22.988  -0.254  12.876  1.00  2.68           O  
ATOM   8883  H   GLY A 587      24.708   3.544  11.974  1.00  2.68           H  
ATOM   8884 1HA  GLY A 587      22.658   2.548  12.506  1.00  2.68           H  
ATOM   8885 2HA  GLY A 587      22.758   1.579  11.053  1.00  2.68           H  
ATOM   8886  N   VAL A 588      24.957   0.736  13.317  1.00  2.44           N  
ATOM   8887  CA  VAL A 588      25.429  -0.389  14.104  1.00  2.44           C  
ATOM   8888  C   VAL A 588      25.323  -0.121  15.602  1.00  2.44           C  
ATOM   8889  O   VAL A 588      25.874   0.850  16.116  1.00  2.44           O  
ATOM   8890  CB  VAL A 588      26.878  -0.705  13.708  1.00  2.44           C  
ATOM   8891  CG1 VAL A 588      27.418  -1.834  14.542  1.00  2.44           C  
ATOM   8892  CG2 VAL A 588      26.918  -1.048  12.231  1.00  2.44           C  
ATOM   8893  H   VAL A 588      25.577   1.535  13.211  1.00  2.44           H  
ATOM   8894  HA  VAL A 588      24.815  -1.258  13.866  1.00  2.44           H  
ATOM   8895  HB  VAL A 588      27.491   0.159  13.882  1.00  2.44           H  
ATOM   8896 1HG1 VAL A 588      28.446  -2.032  14.252  1.00  2.44           H  
ATOM   8897 2HG1 VAL A 588      27.385  -1.572  15.592  1.00  2.44           H  
ATOM   8898 3HG1 VAL A 588      26.817  -2.705  14.378  1.00  2.44           H  
ATOM   8899 1HG2 VAL A 588      27.933  -1.256  11.941  1.00  2.44           H  
ATOM   8900 2HG2 VAL A 588      26.300  -1.923  12.044  1.00  2.44           H  
ATOM   8901 3HG2 VAL A 588      26.541  -0.207  11.646  1.00  2.44           H  
ATOM   8902  N   ASP A 589      24.580  -0.984  16.288  1.00  2.21           N  
ATOM   8903  CA  ASP A 589      24.350  -0.868  17.727  1.00  2.21           C  
ATOM   8904  C   ASP A 589      25.229  -1.773  18.595  1.00  2.21           C  
ATOM   8905  O   ASP A 589      25.460  -1.473  19.768  1.00  2.21           O  
ATOM   8906  CB  ASP A 589      22.888  -1.167  18.056  1.00  2.21           C  
ATOM   8907  CG  ASP A 589      21.906  -0.171  17.447  1.00  2.21           C  
ATOM   8908  OD1 ASP A 589      22.040   1.005  17.698  1.00  2.21           O  
ATOM   8909  OD2 ASP A 589      21.028  -0.599  16.738  1.00  2.21           O  
ATOM   8910  H   ASP A 589      24.146  -1.743  15.783  1.00  2.21           H  
ATOM   8911  HA  ASP A 589      24.558   0.163  18.013  1.00  2.21           H  
ATOM   8912 1HB  ASP A 589      22.636  -2.164  17.697  1.00  2.21           H  
ATOM   8913 2HB  ASP A 589      22.758  -1.170  19.138  1.00  2.21           H  
ATOM   8914  N   THR A 590      25.652  -2.912  18.050  1.00  2.01           N  
ATOM   8915  CA  THR A 590      26.343  -3.919  18.854  1.00  2.01           C  
ATOM   8916  C   THR A 590      27.735  -4.267  18.373  1.00  2.01           C  
ATOM   8917  O   THR A 590      28.100  -3.982  17.231  1.00  2.01           O  
ATOM   8918  CB  THR A 590      25.531  -5.233  18.878  1.00  2.01           C  
ATOM   8919  OG1 THR A 590      25.491  -5.827  17.540  1.00  2.01           O  
ATOM   8920  CG2 THR A 590      24.109  -4.956  19.339  1.00  2.01           C  
ATOM   8921  H   THR A 590      25.469  -3.089  17.077  1.00  2.01           H  
ATOM   8922  HA  THR A 590      26.431  -3.543  19.874  1.00  2.01           H  
ATOM   8923  HB  THR A 590      25.993  -5.939  19.568  1.00  2.01           H  
ATOM   8924  HG1 THR A 590      24.799  -6.512  17.524  1.00  2.01           H  
ATOM   8925 1HG2 THR A 590      23.547  -5.889  19.358  1.00  2.01           H  
ATOM   8926 2HG2 THR A 590      24.130  -4.522  20.339  1.00  2.01           H  
ATOM   8927 3HG2 THR A 590      23.628  -4.263  18.655  1.00  2.01           H  
ATOM   8928  N   LEU A 591      28.461  -4.996  19.231  1.00  1.86           N  
ATOM   8929  CA  LEU A 591      29.806  -5.486  18.941  1.00  1.86           C  
ATOM   8930  C   LEU A 591      29.794  -6.589  17.883  1.00  1.86           C  
ATOM   8931  O   LEU A 591      30.812  -6.883  17.257  1.00  1.86           O  
ATOM   8932  CB  LEU A 591      30.478  -5.996  20.211  1.00  1.86           C  
ATOM   8933  CG  LEU A 591      30.767  -4.930  21.266  1.00  1.86           C  
ATOM   8934  CD1 LEU A 591      31.354  -5.600  22.495  1.00  1.86           C  
ATOM   8935  CD2 LEU A 591      31.717  -3.879  20.682  1.00  1.86           C  
ATOM   8936  H   LEU A 591      28.070  -5.191  20.143  1.00  1.86           H  
ATOM   8937  HA  LEU A 591      30.392  -4.650  18.575  1.00  1.86           H  
ATOM   8938 1HB  LEU A 591      29.851  -6.769  20.659  1.00  1.86           H  
ATOM   8939 2HB  LEU A 591      31.428  -6.444  19.930  1.00  1.86           H  
ATOM   8940  HG  LEU A 591      29.837  -4.446  21.560  1.00  1.86           H  
ATOM   8941 1HD1 LEU A 591      31.552  -4.850  23.260  1.00  1.86           H  
ATOM   8942 2HD1 LEU A 591      30.646  -6.334  22.879  1.00  1.86           H  
ATOM   8943 3HD1 LEU A 591      32.285  -6.099  22.226  1.00  1.86           H  
ATOM   8944 1HD2 LEU A 591      31.922  -3.115  21.433  1.00  1.86           H  
ATOM   8945 2HD2 LEU A 591      32.653  -4.357  20.389  1.00  1.86           H  
ATOM   8946 3HD2 LEU A 591      31.260  -3.412  19.808  1.00  1.86           H  
ATOM   8947  N   ASP A 592      28.632  -7.200  17.669  1.00  1.76           N  
ATOM   8948  CA  ASP A 592      28.543  -8.242  16.665  1.00  1.76           C  
ATOM   8949  C   ASP A 592      28.342  -7.548  15.327  1.00  1.76           C  
ATOM   8950  O   ASP A 592      28.952  -7.926  14.320  1.00  1.76           O  
ATOM   8951  CB  ASP A 592      27.357  -9.162  16.951  1.00  1.76           C  
ATOM   8952  CG  ASP A 592      27.487  -9.906  18.273  1.00  1.76           C  
ATOM   8953  OD1 ASP A 592      28.461 -10.593  18.464  1.00  1.76           O  
ATOM   8954  OD2 ASP A 592      26.610  -9.777  19.088  1.00  1.76           O  
ATOM   8955  H   ASP A 592      27.818  -6.933  18.200  1.00  1.76           H  
ATOM   8956  HA  ASP A 592      29.470  -8.817  16.643  1.00  1.76           H  
ATOM   8957 1HB  ASP A 592      26.441  -8.573  16.965  1.00  1.76           H  
ATOM   8958 2HB  ASP A 592      27.264  -9.890  16.146  1.00  1.76           H  
ATOM   8959  N   GLY A 593      27.541  -6.471  15.327  1.00  1.71           N  
ATOM   8960  CA  GLY A 593      27.345  -5.705  14.105  1.00  1.71           C  
ATOM   8961  C   GLY A 593      28.696  -5.113  13.707  1.00  1.71           C  
ATOM   8962  O   GLY A 593      29.094  -5.135  12.547  1.00  1.71           O  
ATOM   8963  H   GLY A 593      27.043  -6.195  16.176  1.00  1.71           H  
ATOM   8964 1HA  GLY A 593      26.969  -6.351  13.312  1.00  1.71           H  
ATOM   8965 2HA  GLY A 593      26.607  -4.925  14.274  1.00  1.71           H  
ATOM   8966  N   LEU A 594      29.414  -4.630  14.718  1.00  1.68           N  
ATOM   8967  CA  LEU A 594      30.749  -4.098  14.543  1.00  1.68           C  
ATOM   8968  C   LEU A 594      31.693  -5.116  13.962  1.00  1.68           C  
ATOM   8969  O   LEU A 594      32.410  -4.816  13.005  1.00  1.68           O  
ATOM   8970  CB  LEU A 594      31.301  -3.616  15.855  1.00  1.68           C  
ATOM   8971  CG  LEU A 594      32.701  -3.201  15.800  1.00  1.68           C  
ATOM   8972  CD1 LEU A 594      32.824  -2.121  14.848  1.00  1.68           C  
ATOM   8973  CD2 LEU A 594      33.183  -2.794  17.194  1.00  1.68           C  
ATOM   8974  H   LEU A 594      29.004  -4.610  15.649  1.00  1.68           H  
ATOM   8975  HA  LEU A 594      30.686  -3.254  13.860  1.00  1.68           H  
ATOM   8976 1HB  LEU A 594      30.697  -2.812  16.201  1.00  1.68           H  
ATOM   8977 2HB  LEU A 594      31.245  -4.423  16.549  1.00  1.68           H  
ATOM   8978  HG  LEU A 594      33.292  -4.016  15.447  1.00  1.68           H  
ATOM   8979 1HD1 LEU A 594      33.849  -1.848  14.806  1.00  1.68           H  
ATOM   8980 2HD1 LEU A 594      32.486  -2.455  13.869  1.00  1.68           H  
ATOM   8981 3HD1 LEU A 594      32.242  -1.291  15.165  1.00  1.68           H  
ATOM   8982 1HD2 LEU A 594      34.225  -2.500  17.146  1.00  1.68           H  
ATOM   8983 2HD2 LEU A 594      32.599  -1.967  17.570  1.00  1.68           H  
ATOM   8984 3HD2 LEU A 594      33.077  -3.643  17.866  1.00  1.68           H  
ATOM   8985  N   ALA A 595      31.714  -6.333  14.516  1.00  1.67           N  
ATOM   8986  CA  ALA A 595      32.614  -7.343  14.003  1.00  1.67           C  
ATOM   8987  C   ALA A 595      32.366  -7.557  12.517  1.00  1.67           C  
ATOM   8988  O   ALA A 595      33.324  -7.706  11.753  1.00  1.67           O  
ATOM   8989  CB  ALA A 595      32.425  -8.639  14.756  1.00  1.67           C  
ATOM   8990  H   ALA A 595      31.131  -6.546  15.323  1.00  1.67           H  
ATOM   8991  HA  ALA A 595      33.633  -6.996  14.133  1.00  1.67           H  
ATOM   8992 1HB  ALA A 595      33.118  -9.391  14.377  1.00  1.67           H  
ATOM   8993 2HB  ALA A 595      32.616  -8.464  15.812  1.00  1.67           H  
ATOM   8994 3HB  ALA A 595      31.400  -8.990  14.626  1.00  1.67           H  
ATOM   8995  N   GLU A 596      31.103  -7.512  12.083  1.00  1.67           N  
ATOM   8996  CA  GLU A 596      30.829  -7.657  10.661  1.00  1.67           C  
ATOM   8997  C   GLU A 596      31.388  -6.469   9.863  1.00  1.67           C  
ATOM   8998  O   GLU A 596      31.946  -6.650   8.776  1.00  1.67           O  
ATOM   8999  CB  GLU A 596      29.330  -7.822  10.417  1.00  1.67           C  
ATOM   9000  CG  GLU A 596      28.763  -9.159  10.890  1.00  1.67           C  
ATOM   9001  CD  GLU A 596      29.376 -10.314  10.148  1.00  1.67           C  
ATOM   9002  OE1 GLU A 596      29.411 -10.253   8.940  1.00  1.67           O  
ATOM   9003  OE2 GLU A 596      29.814 -11.253  10.770  1.00  1.67           O  
ATOM   9004  H   GLU A 596      30.336  -7.408  12.755  1.00  1.67           H  
ATOM   9005  HA  GLU A 596      31.325  -8.561  10.312  1.00  1.67           H  
ATOM   9006 1HB  GLU A 596      28.791  -7.034  10.936  1.00  1.67           H  
ATOM   9007 2HB  GLU A 596      29.121  -7.717   9.355  1.00  1.67           H  
ATOM   9008 1HG  GLU A 596      28.966  -9.269  11.958  1.00  1.67           H  
ATOM   9009 2HG  GLU A 596      27.685  -9.159  10.748  1.00  1.67           H  
ATOM   9010  N   VAL A 597      31.321  -5.261  10.422  1.00  1.67           N  
ATOM   9011  CA  VAL A 597      31.876  -4.105   9.719  1.00  1.67           C  
ATOM   9012  C   VAL A 597      33.385  -4.252   9.565  1.00  1.67           C  
ATOM   9013  O   VAL A 597      33.957  -3.954   8.504  1.00  1.67           O  
ATOM   9014  CB  VAL A 597      31.623  -2.793  10.473  1.00  1.67           C  
ATOM   9015  CG1 VAL A 597      32.375  -1.717   9.794  1.00  1.67           C  
ATOM   9016  CG2 VAL A 597      30.165  -2.486  10.524  1.00  1.67           C  
ATOM   9017  H   VAL A 597      30.840  -5.149  11.318  1.00  1.67           H  
ATOM   9018  HA  VAL A 597      31.419  -4.047   8.731  1.00  1.67           H  
ATOM   9019  HB  VAL A 597      32.011  -2.876  11.480  1.00  1.67           H  
ATOM   9020 1HG1 VAL A 597      32.232  -0.777  10.322  1.00  1.67           H  
ATOM   9021 2HG1 VAL A 597      33.416  -1.986   9.785  1.00  1.67           H  
ATOM   9022 3HG1 VAL A 597      32.026  -1.624   8.775  1.00  1.67           H  
ATOM   9023 1HG2 VAL A 597      30.028  -1.553  11.061  1.00  1.67           H  
ATOM   9024 2HG2 VAL A 597      29.775  -2.391   9.515  1.00  1.67           H  
ATOM   9025 3HG2 VAL A 597      29.644  -3.284  11.039  1.00  1.67           H  
ATOM   9026  N   LYS A 598      34.028  -4.671  10.655  1.00  1.66           N  
ATOM   9027  CA  LYS A 598      35.466  -4.840  10.668  1.00  1.66           C  
ATOM   9028  C   LYS A 598      35.845  -5.953   9.694  1.00  1.66           C  
ATOM   9029  O   LYS A 598      36.832  -5.849   8.958  1.00  1.66           O  
ATOM   9030  CB  LYS A 598      35.959  -5.178  12.071  1.00  1.66           C  
ATOM   9031  CG  LYS A 598      35.806  -4.097  13.113  1.00  1.66           C  
ATOM   9032  CD  LYS A 598      36.622  -4.381  14.371  1.00  1.66           C  
ATOM   9033  CE  LYS A 598      36.079  -5.494  15.230  1.00  1.66           C  
ATOM   9034  NZ  LYS A 598      36.814  -5.563  16.525  1.00  1.66           N  
ATOM   9035  H   LYS A 598      33.484  -4.879  11.492  1.00  1.66           H  
ATOM   9036  HA  LYS A 598      35.935  -3.920  10.334  1.00  1.66           H  
ATOM   9037 1HB  LYS A 598      35.479  -6.091  12.427  1.00  1.66           H  
ATOM   9038 2HB  LYS A 598      37.001  -5.349  12.017  1.00  1.66           H  
ATOM   9039 1HG  LYS A 598      36.123  -3.175  12.718  1.00  1.66           H  
ATOM   9040 2HG  LYS A 598      34.761  -4.013  13.380  1.00  1.66           H  
ATOM   9041 1HD  LYS A 598      37.612  -4.688  14.064  1.00  1.66           H  
ATOM   9042 2HD  LYS A 598      36.704  -3.473  14.969  1.00  1.66           H  
ATOM   9043 1HE  LYS A 598      35.037  -5.332  15.430  1.00  1.66           H  
ATOM   9044 2HE  LYS A 598      36.194  -6.446  14.708  1.00  1.66           H  
ATOM   9045 1HZ  LYS A 598      36.439  -6.314  17.084  1.00  1.66           H  
ATOM   9046 2HZ  LYS A 598      37.800  -5.730  16.346  1.00  1.66           H  
ATOM   9047 3HZ  LYS A 598      36.708  -4.687  17.024  1.00  1.66           H  
ATOM   9048  N   ARG A 599      35.020  -7.001   9.638  1.00  1.64           N  
ATOM   9049  CA  ARG A 599      35.262  -8.098   8.726  1.00  1.64           C  
ATOM   9050  C   ARG A 599      35.324  -7.590   7.307  1.00  1.64           C  
ATOM   9051  O   ARG A 599      36.204  -7.991   6.559  1.00  1.64           O  
ATOM   9052  CB  ARG A 599      34.186  -9.168   8.819  1.00  1.64           C  
ATOM   9053  CG  ARG A 599      34.406 -10.362   7.896  1.00  1.64           C  
ATOM   9054  CD  ARG A 599      33.353 -11.436   8.051  1.00  1.64           C  
ATOM   9055  NE  ARG A 599      32.011 -11.030   7.626  1.00  1.64           N  
ATOM   9056  CZ  ARG A 599      31.584 -10.973   6.354  1.00  1.64           C  
ATOM   9057  NH1 ARG A 599      32.381 -11.247   5.342  1.00  1.64           N  
ATOM   9058  NH2 ARG A 599      30.332 -10.645   6.143  1.00  1.64           N  
ATOM   9059  H   ARG A 599      34.227  -7.061  10.274  1.00  1.64           H  
ATOM   9060  HA  ARG A 599      36.218  -8.555   8.975  1.00  1.64           H  
ATOM   9061 1HB  ARG A 599      34.115  -9.532   9.844  1.00  1.64           H  
ATOM   9062 2HB  ARG A 599      33.226  -8.743   8.559  1.00  1.64           H  
ATOM   9063 1HG  ARG A 599      34.379 -10.016   6.860  1.00  1.64           H  
ATOM   9064 2HG  ARG A 599      35.384 -10.800   8.099  1.00  1.64           H  
ATOM   9065 1HD  ARG A 599      33.635 -12.297   7.453  1.00  1.64           H  
ATOM   9066 2HD  ARG A 599      33.298 -11.731   9.100  1.00  1.64           H  
ATOM   9067  HE  ARG A 599      31.298 -10.812   8.341  1.00  1.64           H  
ATOM   9068 1HH1 ARG A 599      33.349 -11.497   5.497  1.00  1.64           H  
ATOM   9069 2HH1 ARG A 599      32.022 -11.194   4.389  1.00  1.64           H  
ATOM   9070 1HH2 ARG A 599      29.745 -10.454   6.968  1.00  1.64           H  
ATOM   9071 2HH2 ARG A 599      29.966 -10.604   5.205  1.00  1.64           H  
ATOM   9072  N   VAL A 600      34.418  -6.690   6.931  1.00  1.61           N  
ATOM   9073  CA  VAL A 600      34.412  -6.187   5.565  1.00  1.61           C  
ATOM   9074  C   VAL A 600      35.677  -5.430   5.196  1.00  1.61           C  
ATOM   9075  O   VAL A 600      36.227  -5.664   4.118  1.00  1.61           O  
ATOM   9076  CB  VAL A 600      33.221  -5.265   5.318  1.00  1.61           C  
ATOM   9077  CG1 VAL A 600      33.351  -4.605   3.940  1.00  1.61           C  
ATOM   9078  CG2 VAL A 600      31.984  -6.062   5.395  1.00  1.61           C  
ATOM   9079  H   VAL A 600      33.698  -6.396   7.596  1.00  1.61           H  
ATOM   9080  HA  VAL A 600      34.312  -7.042   4.897  1.00  1.61           H  
ATOM   9081  HB  VAL A 600      33.205  -4.481   6.076  1.00  1.61           H  
ATOM   9082 1HG1 VAL A 600      32.497  -3.947   3.770  1.00  1.61           H  
ATOM   9083 2HG1 VAL A 600      34.271  -4.022   3.896  1.00  1.61           H  
ATOM   9084 3HG1 VAL A 600      33.370  -5.374   3.164  1.00  1.61           H  
ATOM   9085 1HG2 VAL A 600      31.145  -5.406   5.232  1.00  1.61           H  
ATOM   9086 2HG2 VAL A 600      32.007  -6.840   4.628  1.00  1.61           H  
ATOM   9087 3HG2 VAL A 600      31.901  -6.520   6.369  1.00  1.61           H  
ATOM   9088  N   ILE A 601      36.172  -4.539   6.067  1.00  1.56           N  
ATOM   9089  CA  ILE A 601      37.389  -3.837   5.647  1.00  1.56           C  
ATOM   9090  C   ILE A 601      38.530  -4.858   5.515  1.00  1.56           C  
ATOM   9091  O   ILE A 601      39.407  -4.721   4.656  1.00  1.56           O  
ATOM   9092  CB  ILE A 601      37.800  -2.667   6.589  1.00  1.56           C  
ATOM   9093  CG1 ILE A 601      38.833  -1.740   5.882  1.00  1.56           C  
ATOM   9094  CG2 ILE A 601      38.423  -3.163   7.900  1.00  1.56           C  
ATOM   9095  CD1 ILE A 601      38.278  -0.988   4.672  1.00  1.56           C  
ATOM   9096  H   ILE A 601      35.692  -4.366   6.956  1.00  1.56           H  
ATOM   9097  HA  ILE A 601      37.206  -3.399   4.670  1.00  1.56           H  
ATOM   9098  HB  ILE A 601      36.920  -2.076   6.799  1.00  1.56           H  
ATOM   9099 1HG1 ILE A 601      39.200  -1.008   6.602  1.00  1.56           H  
ATOM   9100 2HG1 ILE A 601      39.675  -2.350   5.544  1.00  1.56           H  
ATOM   9101 1HG2 ILE A 601      38.690  -2.314   8.521  1.00  1.56           H  
ATOM   9102 2HG2 ILE A 601      37.720  -3.768   8.420  1.00  1.56           H  
ATOM   9103 3HG2 ILE A 601      39.322  -3.741   7.691  1.00  1.56           H  
ATOM   9104 1HD1 ILE A 601      39.063  -0.368   4.234  1.00  1.56           H  
ATOM   9105 2HD1 ILE A 601      37.927  -1.705   3.929  1.00  1.56           H  
ATOM   9106 3HD1 ILE A 601      37.451  -0.354   4.984  1.00  1.56           H  
ATOM   9107  N   ALA A 602      38.505  -5.909   6.343  1.00  1.51           N  
ATOM   9108  CA  ALA A 602      39.492  -6.964   6.215  1.00  1.51           C  
ATOM   9109  C   ALA A 602      39.280  -7.766   4.913  1.00  1.51           C  
ATOM   9110  O   ALA A 602      40.234  -8.072   4.208  1.00  1.51           O  
ATOM   9111  CB  ALA A 602      39.432  -7.870   7.429  1.00  1.51           C  
ATOM   9112  H   ALA A 602      37.789  -5.975   7.072  1.00  1.51           H  
ATOM   9113  HA  ALA A 602      40.478  -6.503   6.168  1.00  1.51           H  
ATOM   9114 1HB  ALA A 602      40.191  -8.644   7.348  1.00  1.51           H  
ATOM   9115 2HB  ALA A 602      39.611  -7.276   8.318  1.00  1.51           H  
ATOM   9116 3HB  ALA A 602      38.460  -8.336   7.498  1.00  1.51           H  
ATOM   9117  N   GLU A 603      38.023  -8.075   4.564  1.00  1.44           N  
ATOM   9118  CA  GLU A 603      37.705  -8.863   3.367  1.00  1.44           C  
ATOM   9119  C   GLU A 603      38.160  -8.209   2.073  1.00  1.44           C  
ATOM   9120  O   GLU A 603      38.610  -8.891   1.152  1.00  1.44           O  
ATOM   9121  CB  GLU A 603      36.211  -9.183   3.251  1.00  1.44           C  
ATOM   9122  CG  GLU A 603      35.910 -10.111   2.044  1.00  1.44           C  
ATOM   9123  CD  GLU A 603      34.478 -10.601   1.911  1.00  1.44           C  
ATOM   9124  OE1 GLU A 603      33.648 -10.254   2.714  1.00  1.44           O  
ATOM   9125  OE2 GLU A 603      34.231 -11.349   0.991  1.00  1.44           O  
ATOM   9126  H   GLU A 603      37.266  -7.787   5.168  1.00  1.44           H  
ATOM   9127  HA  GLU A 603      38.232  -9.814   3.454  1.00  1.44           H  
ATOM   9128 1HB  GLU A 603      35.860  -9.663   4.167  1.00  1.44           H  
ATOM   9129 2HB  GLU A 603      35.648  -8.256   3.124  1.00  1.44           H  
ATOM   9130 1HG  GLU A 603      36.170  -9.568   1.135  1.00  1.44           H  
ATOM   9131 2HG  GLU A 603      36.571 -10.975   2.110  1.00  1.44           H  
ATOM   9132  N   VAL A 604      38.062  -6.881   2.002  1.00  1.36           N  
ATOM   9133  CA  VAL A 604      38.463  -6.163   0.793  1.00  1.36           C  
ATOM   9134  C   VAL A 604      39.976  -5.933   0.758  1.00  1.36           C  
ATOM   9135  O   VAL A 604      40.499  -5.345  -0.199  1.00  1.36           O  
ATOM   9136  CB  VAL A 604      37.750  -4.800   0.660  1.00  1.36           C  
ATOM   9137  CG1 VAL A 604      36.236  -4.987   0.633  1.00  1.36           C  
ATOM   9138  CG2 VAL A 604      38.160  -3.903   1.774  1.00  1.36           C  
ATOM   9139  H   VAL A 604      37.657  -6.376   2.794  1.00  1.36           H  
ATOM   9140  HA  VAL A 604      38.190  -6.770  -0.069  1.00  1.36           H  
ATOM   9141  HB  VAL A 604      38.034  -4.355  -0.283  1.00  1.36           H  
ATOM   9142 1HG1 VAL A 604      35.749  -4.015   0.511  1.00  1.36           H  
ATOM   9143 2HG1 VAL A 604      35.964  -5.635  -0.199  1.00  1.36           H  
ATOM   9144 3HG1 VAL A 604      35.911  -5.440   1.571  1.00  1.36           H  
ATOM   9145 1HG2 VAL A 604      37.670  -2.939   1.660  1.00  1.36           H  
ATOM   9146 2HG2 VAL A 604      37.865  -4.359   2.695  1.00  1.36           H  
ATOM   9147 3HG2 VAL A 604      39.244  -3.765   1.762  1.00  1.36           H  
ATOM   9148  N   THR A 605      40.680  -6.368   1.810  1.00  1.26           N  
ATOM   9149  CA  THR A 605      42.108  -6.208   1.861  1.00  1.26           C  
ATOM   9150  C   THR A 605      42.786  -7.410   1.203  1.00  1.26           C  
ATOM   9151  O   THR A 605      42.572  -8.560   1.582  1.00  1.26           O  
ATOM   9152  CB  THR A 605      42.592  -6.022   3.300  1.00  1.26           C  
ATOM   9153  OG1 THR A 605      41.988  -4.831   3.881  1.00  1.26           O  
ATOM   9154  CG2 THR A 605      44.072  -5.873   3.305  1.00  1.26           C  
ATOM   9155  H   THR A 605      40.233  -6.859   2.581  1.00  1.26           H  
ATOM   9156  HA  THR A 605      42.369  -5.327   1.302  1.00  1.26           H  
ATOM   9157  HB  THR A 605      42.323  -6.880   3.885  1.00  1.26           H  
ATOM   9158  HG1 THR A 605      41.035  -4.988   4.101  1.00  1.26           H  
ATOM   9159 1HG2 THR A 605      44.386  -5.745   4.310  1.00  1.26           H  
ATOM   9160 2HG2 THR A 605      44.544  -6.761   2.883  1.00  1.26           H  
ATOM   9161 3HG2 THR A 605      44.347  -5.005   2.723  1.00  1.26           H  
ATOM   9162  N   LYS A 606      43.596  -7.122   0.200  1.00  1.16           N  
ATOM   9163  CA  LYS A 606      44.262  -8.119  -0.611  1.00  1.16           C  
ATOM   9164  C   LYS A 606      45.379  -8.909   0.060  1.00  1.16           C  
ATOM   9165  O   LYS A 606      45.321 -10.139   0.068  1.00  1.16           O  
ATOM   9166  CB  LYS A 606      44.856  -7.431  -1.839  1.00  1.16           C  
ATOM   9167  CG  LYS A 606      45.613  -8.333  -2.792  1.00  1.16           C  
ATOM   9168  CD  LYS A 606      46.247  -7.500  -3.887  1.00  1.16           C  
ATOM   9169  CE  LYS A 606      47.164  -8.324  -4.800  1.00  1.16           C  
ATOM   9170  NZ  LYS A 606      48.385  -8.855  -4.053  1.00  1.16           N  
ATOM   9171  H   LYS A 606      43.741  -6.147  -0.009  1.00  1.16           H  
ATOM   9172  HA  LYS A 606      43.508  -8.834  -0.936  1.00  1.16           H  
ATOM   9173 1HB  LYS A 606      44.065  -6.923  -2.395  1.00  1.16           H  
ATOM   9174 2HB  LYS A 606      45.556  -6.670  -1.518  1.00  1.16           H  
ATOM   9175 1HG  LYS A 606      46.384  -8.872  -2.259  1.00  1.16           H  
ATOM   9176 2HG  LYS A 606      44.934  -9.055  -3.236  1.00  1.16           H  
ATOM   9177 1HD  LYS A 606      45.473  -7.024  -4.487  1.00  1.16           H  
ATOM   9178 2HD  LYS A 606      46.851  -6.712  -3.414  1.00  1.16           H  
ATOM   9179 1HE  LYS A 606      46.614  -9.160  -5.225  1.00  1.16           H  
ATOM   9180 2HE  LYS A 606      47.505  -7.677  -5.605  1.00  1.16           H  
ATOM   9181 1HZ  LYS A 606      48.982  -9.363  -4.667  1.00  1.16           H  
ATOM   9182 2HZ  LYS A 606      48.922  -8.090  -3.607  1.00  1.16           H  
ATOM   9183 3HZ  LYS A 606      48.131  -9.469  -3.273  1.00  1.16           H  
ATOM   9184  N   ASP A 607      46.413  -8.237   0.594  1.00  1.08           N  
ATOM   9185  CA  ASP A 607      47.535  -9.020   1.088  1.00  1.08           C  
ATOM   9186  C   ASP A 607      47.671  -9.116   2.596  1.00  1.08           C  
ATOM   9187  O   ASP A 607      47.923 -10.218   3.099  1.00  1.08           O  
ATOM   9188  CB  ASP A 607      48.857  -8.516   0.494  1.00  1.08           C  
ATOM   9189  CG  ASP A 607      48.916  -8.688  -1.043  1.00  1.08           C  
ATOM   9190  OD1 ASP A 607      48.601  -9.750  -1.531  1.00  1.08           O  
ATOM   9191  OD2 ASP A 607      49.294  -7.778  -1.751  1.00  1.08           O  
ATOM   9192  H   ASP A 607      46.440  -7.220   0.661  1.00  1.08           H  
ATOM   9193  HA  ASP A 607      47.409 -10.038   0.725  1.00  1.08           H  
ATOM   9194 1HB  ASP A 607      48.983  -7.456   0.742  1.00  1.08           H  
ATOM   9195 2HB  ASP A 607      49.689  -9.055   0.949  1.00  1.08           H  
ATOM   9196  N   THR A 608      47.521  -7.994   3.316  1.00  1.03           N  
ATOM   9197  CA  THR A 608      47.716  -8.041   4.767  1.00  1.03           C  
ATOM   9198  C   THR A 608      46.759  -7.191   5.600  1.00  1.03           C  
ATOM   9199  O   THR A 608      46.523  -6.027   5.292  1.00  1.03           O  
ATOM   9200  CB  THR A 608      49.153  -7.653   5.124  1.00  1.03           C  
ATOM   9201  OG1 THR A 608      50.070  -8.534   4.467  1.00  1.03           O  
ATOM   9202  CG2 THR A 608      49.392  -7.729   6.660  1.00  1.03           C  
ATOM   9203  H   THR A 608      47.297  -7.112   2.852  1.00  1.03           H  
ATOM   9204  HA  THR A 608      47.576  -9.068   5.066  1.00  1.03           H  
ATOM   9205  HB  THR A 608      49.324  -6.669   4.763  1.00  1.03           H  
ATOM   9206  HG1 THR A 608      49.891  -9.433   4.739  1.00  1.03           H  
ATOM   9207 1HG2 THR A 608      50.417  -7.466   6.882  1.00  1.03           H  
ATOM   9208 2HG2 THR A 608      48.734  -7.044   7.182  1.00  1.03           H  
ATOM   9209 3HG2 THR A 608      49.206  -8.745   7.009  1.00  1.03           H  
ATOM   9210  N   VAL A 609      46.267  -7.753   6.690  1.00  1.01           N  
ATOM   9211  CA  VAL A 609      45.425  -7.009   7.618  1.00  1.01           C  
ATOM   9212  C   VAL A 609      46.137  -6.907   8.968  1.00  1.01           C  
ATOM   9213  O   VAL A 609      46.665  -7.901   9.469  1.00  1.01           O  
ATOM   9214  CB  VAL A 609      44.070  -7.696   7.780  1.00  1.01           C  
ATOM   9215  CG1 VAL A 609      43.229  -6.942   8.745  1.00  1.01           C  
ATOM   9216  CG2 VAL A 609      43.382  -7.764   6.451  1.00  1.01           C  
ATOM   9217  H   VAL A 609      46.493  -8.728   6.870  1.00  1.01           H  
ATOM   9218  HA  VAL A 609      45.262  -6.002   7.230  1.00  1.01           H  
ATOM   9219  HB  VAL A 609      44.226  -8.706   8.172  1.00  1.01           H  
ATOM   9220 1HG1 VAL A 609      42.271  -7.444   8.867  1.00  1.01           H  
ATOM   9221 2HG1 VAL A 609      43.739  -6.898   9.677  1.00  1.01           H  
ATOM   9222 3HG1 VAL A 609      43.068  -5.928   8.374  1.00  1.01           H  
ATOM   9223 1HG2 VAL A 609      42.426  -8.264   6.549  1.00  1.01           H  
ATOM   9224 2HG2 VAL A 609      43.227  -6.754   6.092  1.00  1.01           H  
ATOM   9225 3HG2 VAL A 609      43.997  -8.306   5.752  1.00  1.01           H  
ATOM   9226  N   VAL A 610      46.177  -5.711   9.528  1.00  1.06           N  
ATOM   9227  CA  VAL A 610      46.825  -5.475  10.802  1.00  1.06           C  
ATOM   9228  C   VAL A 610      45.781  -5.201  11.902  1.00  1.06           C  
ATOM   9229  O   VAL A 610      45.066  -4.205  11.826  1.00  1.06           O  
ATOM   9230  CB  VAL A 610      47.740  -4.259  10.637  1.00  1.06           C  
ATOM   9231  CG1 VAL A 610      48.386  -4.033  11.858  1.00  1.06           C  
ATOM   9232  CG2 VAL A 610      48.728  -4.486   9.489  1.00  1.06           C  
ATOM   9233  H   VAL A 610      45.761  -4.930   9.038  1.00  1.06           H  
ATOM   9234  HA  VAL A 610      47.410  -6.350  11.070  1.00  1.06           H  
ATOM   9235  HB  VAL A 610      47.149  -3.387  10.417  1.00  1.06           H  
ATOM   9236 1HG1 VAL A 610      49.049  -3.166  11.788  1.00  1.06           H  
ATOM   9237 2HG1 VAL A 610      47.646  -3.880  12.636  1.00  1.06           H  
ATOM   9238 3HG1 VAL A 610      48.935  -4.928  12.040  1.00  1.06           H  
ATOM   9239 1HG2 VAL A 610      49.369  -3.618   9.387  1.00  1.06           H  
ATOM   9240 2HG2 VAL A 610      49.324  -5.352   9.696  1.00  1.06           H  
ATOM   9241 3HG2 VAL A 610      48.178  -4.638   8.559  1.00  1.06           H  
ATOM   9242  N   LEU A 611      45.653  -6.077  12.898  1.00  1.16           N  
ATOM   9243  CA  LEU A 611      44.554  -5.878  13.856  1.00  1.16           C  
ATOM   9244  C   LEU A 611      44.940  -5.720  15.324  1.00  1.16           C  
ATOM   9245  O   LEU A 611      45.713  -6.519  15.867  1.00  1.16           O  
ATOM   9246  CB  LEU A 611      43.595  -7.073  13.798  1.00  1.16           C  
ATOM   9247  CG  LEU A 611      42.990  -7.413  12.430  1.00  1.16           C  
ATOM   9248  CD1 LEU A 611      42.160  -8.693  12.502  1.00  1.16           C  
ATOM   9249  CD2 LEU A 611      42.143  -6.269  11.988  1.00  1.16           C  
ATOM   9250  H   LEU A 611      46.301  -6.862  12.964  1.00  1.16           H  
ATOM   9251  HA  LEU A 611      44.007  -4.979  13.572  1.00  1.16           H  
ATOM   9252 1HB  LEU A 611      44.078  -7.935  14.208  1.00  1.16           H  
ATOM   9253 2HB  LEU A 611      42.762  -6.817  14.438  1.00  1.16           H  
ATOM   9254  HG  LEU A 611      43.787  -7.590  11.731  1.00  1.16           H  
ATOM   9255 1HD1 LEU A 611      41.751  -8.916  11.520  1.00  1.16           H  
ATOM   9256 2HD1 LEU A 611      42.762  -9.518  12.822  1.00  1.16           H  
ATOM   9257 3HD1 LEU A 611      41.362  -8.557  13.199  1.00  1.16           H  
ATOM   9258 1HD2 LEU A 611      41.702  -6.471  11.026  1.00  1.16           H  
ATOM   9259 2HD2 LEU A 611      41.353  -6.120  12.716  1.00  1.16           H  
ATOM   9260 3HD2 LEU A 611      42.752  -5.373  11.922  1.00  1.16           H  
ATOM   9261  N   ASN A 612      44.281  -4.768  15.986  1.00  1.30           N  
ATOM   9262  CA  ASN A 612      44.362  -4.597  17.439  1.00  1.30           C  
ATOM   9263  C   ASN A 612      43.701  -5.786  18.100  1.00  1.30           C  
ATOM   9264  O   ASN A 612      42.541  -6.072  17.789  1.00  1.30           O  
ATOM   9265  CB  ASN A 612      43.645  -3.326  17.875  1.00  1.30           C  
ATOM   9266  CG  ASN A 612      43.886  -2.997  19.315  1.00  1.30           C  
ATOM   9267  OD1 ASN A 612      45.036  -2.884  19.755  1.00  1.30           O  
ATOM   9268  ND2 ASN A 612      42.823  -2.831  20.065  1.00  1.30           N  
ATOM   9269  H   ASN A 612      43.711  -4.103  15.457  1.00  1.30           H  
ATOM   9270  HA  ASN A 612      45.402  -4.585  17.757  1.00  1.30           H  
ATOM   9271 1HB  ASN A 612      43.915  -2.486  17.258  1.00  1.30           H  
ATOM   9272 2HB  ASN A 612      42.573  -3.473  17.738  1.00  1.30           H  
ATOM   9273 1HD2 ASN A 612      42.926  -2.608  21.036  1.00  1.30           H  
ATOM   9274 2HD2 ASN A 612      41.911  -2.932  19.667  1.00  1.30           H  
ATOM   9275  N   ALA A 613      44.377  -6.465  19.027  1.00  1.45           N  
ATOM   9276  CA  ALA A 613      43.731  -7.637  19.599  1.00  1.45           C  
ATOM   9277  C   ALA A 613      43.985  -7.891  21.071  1.00  1.45           C  
ATOM   9278  O   ALA A 613      45.005  -8.430  21.468  1.00  1.45           O  
ATOM   9279  CB  ALA A 613      44.218  -8.851  18.864  1.00  1.45           C  
ATOM   9280  H   ALA A 613      45.332  -6.210  19.280  1.00  1.45           H  
ATOM   9281  HA  ALA A 613      42.659  -7.521  19.458  1.00  1.45           H  
ATOM   9282 1HB  ALA A 613      43.713  -9.731  19.223  1.00  1.45           H  
ATOM   9283 2HB  ALA A 613      44.041  -8.749  17.804  1.00  1.45           H  
ATOM   9284 3HB  ALA A 613      45.274  -8.932  19.057  1.00  1.45           H  
ATOM   9285  N   ASP A 614      42.990  -7.574  21.864  1.00  1.58           N  
ATOM   9286  CA  ASP A 614      42.967  -7.785  23.298  1.00  1.58           C  
ATOM   9287  C   ASP A 614      41.472  -7.874  23.535  1.00  1.58           C  
ATOM   9288  O   ASP A 614      40.916  -7.342  24.494  1.00  1.58           O  
ATOM   9289  CB  ASP A 614      43.661  -6.625  24.033  1.00  1.58           C  
ATOM   9290  CG  ASP A 614      44.022  -6.904  25.520  1.00  1.58           C  
ATOM   9291  OD1 ASP A 614      44.201  -8.044  25.873  1.00  1.58           O  
ATOM   9292  OD2 ASP A 614      44.146  -5.949  26.274  1.00  1.58           O  
ATOM   9293  H   ASP A 614      42.180  -7.131  21.452  1.00  1.58           H  
ATOM   9294  HA  ASP A 614      43.437  -8.732  23.558  1.00  1.58           H  
ATOM   9295 1HB  ASP A 614      44.582  -6.372  23.500  1.00  1.58           H  
ATOM   9296 2HB  ASP A 614      43.016  -5.747  23.996  1.00  1.58           H  
ATOM   9297  N   ASN A 615      40.842  -8.527  22.557  1.00  1.64           N  
ATOM   9298  CA  ASN A 615      39.405  -8.690  22.426  1.00  1.64           C  
ATOM   9299  C   ASN A 615      39.091  -9.906  21.548  1.00  1.64           C  
ATOM   9300  O   ASN A 615      39.568 -10.013  20.409  1.00  1.64           O  
ATOM   9301  CB  ASN A 615      38.786  -7.414  21.866  1.00  1.64           C  
ATOM   9302  CG  ASN A 615      37.251  -7.384  21.884  1.00  1.64           C  
ATOM   9303  OD1 ASN A 615      36.547  -8.397  21.762  1.00  1.64           O  
ATOM   9304  ND2 ASN A 615      36.721  -6.190  22.043  1.00  1.64           N  
ATOM   9305  H   ASN A 615      41.429  -8.945  21.849  1.00  1.64           H  
ATOM   9306  HA  ASN A 615      38.983  -8.881  23.414  1.00  1.64           H  
ATOM   9307 1HB  ASN A 615      39.151  -6.558  22.438  1.00  1.64           H  
ATOM   9308 2HB  ASN A 615      39.122  -7.278  20.835  1.00  1.64           H  
ATOM   9309 1HD2 ASN A 615      35.727  -6.077  22.073  1.00  1.64           H  
ATOM   9310 2HD2 ASN A 615      37.314  -5.388  22.146  1.00  1.64           H  
ATOM   9311  N   ALA A 616      38.271 -10.813  22.069  1.00  1.63           N  
ATOM   9312  CA  ALA A 616      37.880 -12.019  21.343  1.00  1.63           C  
ATOM   9313  C   ALA A 616      37.243 -11.686  19.990  1.00  1.63           C  
ATOM   9314  O   ALA A 616      37.340 -12.481  19.056  1.00  1.63           O  
ATOM   9315  CB  ALA A 616      36.910 -12.839  22.168  1.00  1.63           C  
ATOM   9316  H   ALA A 616      37.908 -10.663  23.001  1.00  1.63           H  
ATOM   9317  HA  ALA A 616      38.778 -12.609  21.159  1.00  1.63           H  
ATOM   9318 1HB  ALA A 616      36.651 -13.747  21.626  1.00  1.63           H  
ATOM   9319 2HB  ALA A 616      37.372 -13.103  23.119  1.00  1.63           H  
ATOM   9320 3HB  ALA A 616      36.008 -12.255  22.352  1.00  1.63           H  
ATOM   9321  N   TYR A 617      36.609 -10.516  19.857  1.00  1.56           N  
ATOM   9322  CA  TYR A 617      35.989 -10.166  18.581  1.00  1.56           C  
ATOM   9323  C   TYR A 617      37.036  -9.954  17.492  1.00  1.56           C  
ATOM   9324  O   TYR A 617      36.742 -10.121  16.303  1.00  1.56           O  
ATOM   9325  CB  TYR A 617      35.106  -8.918  18.703  1.00  1.56           C  
ATOM   9326  CG  TYR A 617      33.731  -9.184  19.277  1.00  1.56           C  
ATOM   9327  CD1 TYR A 617      33.381  -8.791  20.561  1.00  1.56           C  
ATOM   9328  CD2 TYR A 617      32.806  -9.822  18.477  1.00  1.56           C  
ATOM   9329  CE1 TYR A 617      32.105  -9.054  21.033  1.00  1.56           C  
ATOM   9330  CE2 TYR A 617      31.544 -10.074  18.937  1.00  1.56           C  
ATOM   9331  CZ  TYR A 617      31.185  -9.700  20.210  1.00  1.56           C  
ATOM   9332  OH  TYR A 617      29.911  -9.964  20.673  1.00  1.56           O  
ATOM   9333  H   TYR A 617      36.569  -9.866  20.639  1.00  1.56           H  
ATOM   9334  HA  TYR A 617      35.355 -10.994  18.273  1.00  1.56           H  
ATOM   9335 1HB  TYR A 617      35.602  -8.179  19.328  1.00  1.56           H  
ATOM   9336 2HB  TYR A 617      34.976  -8.472  17.717  1.00  1.56           H  
ATOM   9337  HD1 TYR A 617      34.098  -8.281  21.197  1.00  1.56           H  
ATOM   9338  HD2 TYR A 617      33.081 -10.126  17.469  1.00  1.56           H  
ATOM   9339  HE1 TYR A 617      31.824  -8.753  22.041  1.00  1.56           H  
ATOM   9340  HE2 TYR A 617      30.824 -10.577  18.294  1.00  1.56           H  
ATOM   9341  HH  TYR A 617      29.351 -10.305  19.925  1.00  1.56           H  
ATOM   9342  N   THR A 618      38.253  -9.563  17.873  1.00  1.47           N  
ATOM   9343  CA  THR A 618      39.289  -9.403  16.874  1.00  1.47           C  
ATOM   9344  C   THR A 618      39.725 -10.776  16.410  1.00  1.47           C  
ATOM   9345  O   THR A 618      39.940 -11.021  15.224  1.00  1.47           O  
ATOM   9346  CB  THR A 618      40.507  -8.645  17.350  1.00  1.47           C  
ATOM   9347  OG1 THR A 618      40.155  -7.309  17.743  1.00  1.47           O  
ATOM   9348  CG2 THR A 618      41.471  -8.601  16.191  1.00  1.47           C  
ATOM   9349  H   THR A 618      38.486  -9.458  18.857  1.00  1.47           H  
ATOM   9350  HA  THR A 618      38.876  -8.860  16.031  1.00  1.47           H  
ATOM   9351  HB  THR A 618      40.968  -9.158  18.196  1.00  1.47           H  
ATOM   9352  HG1 THR A 618      40.990  -6.801  17.872  1.00  1.47           H  
ATOM   9353 1HG2 THR A 618      42.361  -8.074  16.463  1.00  1.47           H  
ATOM   9354 2HG2 THR A 618      41.732  -9.613  15.889  1.00  1.47           H  
ATOM   9355 3HG2 THR A 618      40.985  -8.088  15.375  1.00  1.47           H  
ATOM   9356  N   LEU A 619      39.873 -11.685  17.363  1.00  1.39           N  
ATOM   9357  CA  LEU A 619      40.278 -13.034  17.001  1.00  1.39           C  
ATOM   9358  C   LEU A 619      39.247 -13.604  16.018  1.00  1.39           C  
ATOM   9359  O   LEU A 619      39.593 -14.199  14.989  1.00  1.39           O  
ATOM   9360  CB  LEU A 619      40.370 -13.926  18.234  1.00  1.39           C  
ATOM   9361  CG  LEU A 619      40.835 -15.351  17.967  1.00  1.39           C  
ATOM   9362  CD1 LEU A 619      42.266 -15.304  17.402  1.00  1.39           C  
ATOM   9363  CD2 LEU A 619      40.752 -16.167  19.253  1.00  1.39           C  
ATOM   9364  H   LEU A 619      39.691 -11.417  18.334  1.00  1.39           H  
ATOM   9365  HA  LEU A 619      41.250 -12.994  16.511  1.00  1.39           H  
ATOM   9366 1HB  LEU A 619      41.039 -13.469  18.931  1.00  1.39           H  
ATOM   9367 2HB  LEU A 619      39.385 -13.981  18.695  1.00  1.39           H  
ATOM   9368  HG  LEU A 619      40.192 -15.807  17.216  1.00  1.39           H  
ATOM   9369 1HD1 LEU A 619      42.609 -16.317  17.189  1.00  1.39           H  
ATOM   9370 2HD1 LEU A 619      42.274 -14.719  16.481  1.00  1.39           H  
ATOM   9371 3HD1 LEU A 619      42.933 -14.843  18.129  1.00  1.39           H  
ATOM   9372 1HD2 LEU A 619      41.078 -17.189  19.057  1.00  1.39           H  
ATOM   9373 2HD2 LEU A 619      41.385 -15.729  20.011  1.00  1.39           H  
ATOM   9374 3HD2 LEU A 619      39.720 -16.176  19.607  1.00  1.39           H  
ATOM   9375  N   LYS A 620      37.968 -13.400  16.336  1.00  1.33           N  
ATOM   9376  CA  LYS A 620      36.903 -13.896  15.489  1.00  1.33           C  
ATOM   9377  C   LYS A 620      36.927 -13.285  14.086  1.00  1.33           C  
ATOM   9378  O   LYS A 620      36.743 -14.020  13.110  1.00  1.33           O  
ATOM   9379  CB  LYS A 620      35.558 -13.651  16.169  1.00  1.33           C  
ATOM   9380  CG  LYS A 620      35.335 -14.549  17.389  1.00  1.33           C  
ATOM   9381  CD  LYS A 620      34.034 -14.244  18.117  1.00  1.33           C  
ATOM   9382  CE  LYS A 620      33.880 -15.159  19.332  1.00  1.33           C  
ATOM   9383  NZ  LYS A 620      32.646 -14.867  20.113  1.00  1.33           N  
ATOM   9384  H   LYS A 620      37.738 -12.916  17.204  1.00  1.33           H  
ATOM   9385  HA  LYS A 620      37.035 -14.971  15.380  1.00  1.33           H  
ATOM   9386 1HB  LYS A 620      35.503 -12.614  16.493  1.00  1.33           H  
ATOM   9387 2HB  LYS A 620      34.751 -13.819  15.460  1.00  1.33           H  
ATOM   9388 1HG  LYS A 620      35.314 -15.587  17.060  1.00  1.33           H  
ATOM   9389 2HG  LYS A 620      36.166 -14.431  18.078  1.00  1.33           H  
ATOM   9390 1HD  LYS A 620      34.039 -13.203  18.453  1.00  1.33           H  
ATOM   9391 2HD  LYS A 620      33.190 -14.390  17.445  1.00  1.33           H  
ATOM   9392 1HE  LYS A 620      33.842 -16.192  18.989  1.00  1.33           H  
ATOM   9393 2HE  LYS A 620      34.747 -15.033  19.982  1.00  1.33           H  
ATOM   9394 1HZ  LYS A 620      32.590 -15.499  20.900  1.00  1.33           H  
ATOM   9395 2HZ  LYS A 620      32.682 -13.915  20.450  1.00  1.33           H  
ATOM   9396 3HZ  LYS A 620      31.835 -14.990  19.525  1.00  1.33           H  
ATOM   9397  N   MET A 621      37.224 -11.978  13.944  1.00  1.29           N  
ATOM   9398  CA  MET A 621      37.278 -11.446  12.582  1.00  1.29           C  
ATOM   9399  C   MET A 621      38.539 -11.940  11.872  1.00  1.29           C  
ATOM   9400  O   MET A 621      38.530 -12.114  10.656  1.00  1.29           O  
ATOM   9401  CB  MET A 621      37.265  -9.912  12.533  1.00  1.29           C  
ATOM   9402  CG  MET A 621      38.556  -9.270  12.952  1.00  1.29           C  
ATOM   9403  SD  MET A 621      38.591  -7.501  12.856  1.00  1.29           S  
ATOM   9404  CE  MET A 621      38.759  -7.323  11.083  1.00  1.29           C  
ATOM   9405  H   MET A 621      37.354 -11.371  14.755  1.00  1.29           H  
ATOM   9406  HA  MET A 621      36.416 -11.816  12.031  1.00  1.29           H  
ATOM   9407 1HB  MET A 621      37.032  -9.577  11.524  1.00  1.29           H  
ATOM   9408 2HB  MET A 621      36.482  -9.535  13.195  1.00  1.29           H  
ATOM   9409 1HG  MET A 621      38.736  -9.537  13.938  1.00  1.29           H  
ATOM   9410 2HG  MET A 621      39.361  -9.648  12.339  1.00  1.29           H  
ATOM   9411 1HE  MET A 621      38.809  -6.271  10.814  1.00  1.29           H  
ATOM   9412 2HE  MET A 621      39.667  -7.820  10.754  1.00  1.29           H  
ATOM   9413 3HE  MET A 621      37.907  -7.781  10.593  1.00  1.29           H  
ATOM   9414  N   ALA A 622      39.614 -12.237  12.622  1.00  1.27           N  
ATOM   9415  CA  ALA A 622      40.851 -12.723  12.013  1.00  1.27           C  
ATOM   9416  C   ALA A 622      40.584 -14.035  11.287  1.00  1.27           C  
ATOM   9417  O   ALA A 622      41.121 -14.295  10.205  1.00  1.27           O  
ATOM   9418  CB  ALA A 622      41.931 -12.903  13.062  1.00  1.27           C  
ATOM   9419  H   ALA A 622      39.591 -12.071  13.628  1.00  1.27           H  
ATOM   9420  HA  ALA A 622      41.185 -11.986  11.284  1.00  1.27           H  
ATOM   9421 1HB  ALA A 622      42.838 -13.245  12.582  1.00  1.27           H  
ATOM   9422 2HB  ALA A 622      42.106 -11.950  13.557  1.00  1.27           H  
ATOM   9423 3HB  ALA A 622      41.620 -13.632  13.792  1.00  1.27           H  
ATOM   9424  N   GLY A 623      39.696 -14.842  11.868  1.00  1.24           N  
ATOM   9425  CA  GLY A 623      39.292 -16.131  11.318  1.00  1.24           C  
ATOM   9426  C   GLY A 623      38.551 -16.009   9.980  1.00  1.24           C  
ATOM   9427  O   GLY A 623      38.372 -17.002   9.270  1.00  1.24           O  
ATOM   9428  H   GLY A 623      39.320 -14.555  12.775  1.00  1.24           H  
ATOM   9429 1HA  GLY A 623      40.172 -16.760  11.193  1.00  1.24           H  
ATOM   9430 2HA  GLY A 623      38.648 -16.630  12.041  1.00  1.24           H  
ATOM   9431  N   HIS A 624      38.110 -14.796   9.645  1.00  1.20           N  
ATOM   9432  CA  HIS A 624      37.393 -14.507   8.419  1.00  1.20           C  
ATOM   9433  C   HIS A 624      38.226 -13.674   7.448  1.00  1.20           C  
ATOM   9434  O   HIS A 624      37.679 -13.086   6.509  1.00  1.20           O  
ATOM   9435  CB  HIS A 624      36.104 -13.750   8.727  1.00  1.20           C  
ATOM   9436  CG  HIS A 624      35.087 -14.518   9.523  1.00  1.20           C  
ATOM   9437  ND1 HIS A 624      35.125 -14.624  10.902  1.00  1.20           N  
ATOM   9438  CD2 HIS A 624      33.994 -15.208   9.122  1.00  1.20           C  
ATOM   9439  CE1 HIS A 624      34.100 -15.348  11.309  1.00  1.20           C  
ATOM   9440  NE2 HIS A 624      33.397 -15.713  10.248  1.00  1.20           N  
ATOM   9441  H   HIS A 624      38.296 -14.005  10.255  1.00  1.20           H  
ATOM   9442  HA  HIS A 624      37.135 -15.438   7.919  1.00  1.20           H  
ATOM   9443 1HB  HIS A 624      36.348 -12.841   9.281  1.00  1.20           H  
ATOM   9444 2HB  HIS A 624      35.650 -13.452   7.792  1.00  1.20           H  
ATOM   9445  HD1 HIS A 624      35.807 -14.237  11.555  1.00  1.20           H  
ATOM   9446  HD2 HIS A 624      33.560 -15.400   8.140  1.00  1.20           H  
ATOM   9447  HE1 HIS A 624      33.957 -15.544  12.372  1.00  1.20           H  
ATOM   9448  N   SER A 625      39.547 -13.661   7.636  1.00  1.14           N  
ATOM   9449  CA  SER A 625      40.446 -12.874   6.800  1.00  1.14           C  
ATOM   9450  C   SER A 625      41.537 -13.720   6.124  1.00  1.14           C  
ATOM   9451  O   SER A 625      42.525 -14.058   6.764  1.00  1.14           O  
ATOM   9452  CB  SER A 625      41.117 -11.808   7.643  1.00  1.14           C  
ATOM   9453  OG  SER A 625      42.029 -11.060   6.878  1.00  1.14           O  
ATOM   9454  H   SER A 625      39.946 -14.155   8.438  1.00  1.14           H  
ATOM   9455  HA  SER A 625      39.852 -12.356   6.053  1.00  1.14           H  
ATOM   9456 1HB  SER A 625      40.354 -11.147   8.058  1.00  1.14           H  
ATOM   9457 2HB  SER A 625      41.635 -12.273   8.483  1.00  1.14           H  
ATOM   9458  HG  SER A 625      42.818 -11.618   6.801  1.00  1.14           H  
ATOM   9459  N   PRO A 626      41.350 -14.143   4.847  1.00  1.07           N  
ATOM   9460  CA  PRO A 626      42.289 -14.917   4.033  1.00  1.07           C  
ATOM   9461  C   PRO A 626      43.639 -14.216   3.852  1.00  1.07           C  
ATOM   9462  O   PRO A 626      44.646 -14.846   3.533  1.00  1.07           O  
ATOM   9463  CB  PRO A 626      41.566 -15.021   2.686  1.00  1.07           C  
ATOM   9464  CG  PRO A 626      40.104 -14.851   3.013  1.00  1.07           C  
ATOM   9465  CD  PRO A 626      40.072 -13.863   4.158  1.00  1.07           C  
ATOM   9466  HA  PRO A 626      42.426 -15.912   4.489  1.00  1.07           H  
ATOM   9467 1HB  PRO A 626      41.945 -14.242   2.002  1.00  1.07           H  
ATOM   9468 2HB  PRO A 626      41.787 -15.988   2.215  1.00  1.07           H  
ATOM   9469 1HG  PRO A 626      39.558 -14.489   2.130  1.00  1.07           H  
ATOM   9470 2HG  PRO A 626      39.662 -15.823   3.281  1.00  1.07           H  
ATOM   9471 1HD  PRO A 626      40.038 -12.827   3.784  1.00  1.07           H  
ATOM   9472 2HD  PRO A 626      39.214 -14.113   4.789  1.00  1.07           H  
ATOM   9473  N   ALA A 627      43.635 -12.895   4.022  1.00  0.99           N  
ATOM   9474  CA  ALA A 627      44.828 -12.064   3.905  1.00  0.99           C  
ATOM   9475  C   ALA A 627      45.775 -12.407   5.042  1.00  0.99           C  
ATOM   9476  O   ALA A 627      45.350 -12.928   6.073  1.00  0.99           O  
ATOM   9477  CB  ALA A 627      44.456 -10.595   3.938  1.00  0.99           C  
ATOM   9478  H   ALA A 627      42.775 -12.430   4.257  1.00  0.99           H  
ATOM   9479  HA  ALA A 627      45.327 -12.286   2.963  1.00  0.99           H  
ATOM   9480 1HB  ALA A 627      45.341  -9.985   3.857  1.00  0.99           H  
ATOM   9481 2HB  ALA A 627      43.783 -10.367   3.110  1.00  0.99           H  
ATOM   9482 3HB  ALA A 627      43.961 -10.387   4.875  1.00  0.99           H  
ATOM   9483  N   LYS A 628      47.062 -12.157   4.860  1.00  0.92           N  
ATOM   9484  CA  LYS A 628      48.005 -12.430   5.930  1.00  0.92           C  
ATOM   9485  C   LYS A 628      47.638 -11.507   7.071  1.00  0.92           C  
ATOM   9486  O   LYS A 628      47.051 -10.450   6.838  1.00  0.92           O  
ATOM   9487  CB  LYS A 628      49.446 -12.226   5.472  1.00  0.92           C  
ATOM   9488  CG  LYS A 628      49.915 -13.226   4.418  1.00  0.92           C  
ATOM   9489  CD  LYS A 628      51.365 -12.966   4.005  1.00  0.92           C  
ATOM   9490  CE  LYS A 628      51.836 -13.959   2.944  1.00  0.92           C  
ATOM   9491  NZ  LYS A 628      53.235 -13.683   2.504  1.00  0.92           N  
ATOM   9492  H   LYS A 628      47.386 -11.714   4.005  1.00  0.92           H  
ATOM   9493  HA  LYS A 628      47.881 -13.461   6.269  1.00  0.92           H  
ATOM   9494 1HB  LYS A 628      49.546 -11.236   5.051  1.00  0.92           H  
ATOM   9495 2HB  LYS A 628      50.114 -12.290   6.330  1.00  0.92           H  
ATOM   9496 1HG  LYS A 628      49.827 -14.238   4.814  1.00  0.92           H  
ATOM   9497 2HG  LYS A 628      49.273 -13.140   3.541  1.00  0.92           H  
ATOM   9498 1HD  LYS A 628      51.446 -11.955   3.602  1.00  0.92           H  
ATOM   9499 2HD  LYS A 628      52.015 -13.043   4.877  1.00  0.92           H  
ATOM   9500 1HE  LYS A 628      51.788 -14.968   3.354  1.00  0.92           H  
ATOM   9501 2HE  LYS A 628      51.175 -13.898   2.079  1.00  0.92           H  
ATOM   9502 1HZ  LYS A 628      53.509 -14.359   1.805  1.00  0.92           H  
ATOM   9503 2HZ  LYS A 628      53.288 -12.754   2.111  1.00  0.92           H  
ATOM   9504 3HZ  LYS A 628      53.858 -13.748   3.295  1.00  0.92           H  
ATOM   9505  N   HIS A 629      47.922 -11.904   8.292  1.00  0.88           N  
ATOM   9506  CA  HIS A 629      47.533 -11.085   9.429  1.00  0.88           C  
ATOM   9507  C   HIS A 629      48.660 -10.821  10.427  1.00  0.88           C  
ATOM   9508  O   HIS A 629      49.465 -11.716  10.744  1.00  0.88           O  
ATOM   9509  CB  HIS A 629      46.265 -11.722  10.061  1.00  0.88           C  
ATOM   9510  CG  HIS A 629      45.786 -11.220  11.421  1.00  0.88           C  
ATOM   9511  ND1 HIS A 629      45.328 -12.095  12.393  1.00  0.88           N  
ATOM   9512  CD2 HIS A 629      45.729  -9.996  11.987  1.00  0.88           C  
ATOM   9513  CE1 HIS A 629      45.035 -11.423  13.486  1.00  0.88           C  
ATOM   9514  NE2 HIS A 629      45.277 -10.167  13.271  1.00  0.88           N  
ATOM   9515  H   HIS A 629      48.395 -12.783   8.440  1.00  0.88           H  
ATOM   9516  HA  HIS A 629      47.229 -10.116   9.058  1.00  0.88           H  
ATOM   9517 1HB  HIS A 629      45.435 -11.594   9.361  1.00  0.88           H  
ATOM   9518 2HB  HIS A 629      46.429 -12.786  10.147  1.00  0.88           H  
ATOM   9519  HD2 HIS A 629      46.010  -9.050  11.541  1.00  0.88           H  
ATOM   9520  HE1 HIS A 629      44.663 -11.847  14.416  1.00  0.88           H  
ATOM   9521  HE2 HIS A 629      45.150  -9.433  13.946  1.00  0.88           H  
ATOM   9522  N   ILE A 630      48.708  -9.552  10.860  1.00  0.86           N  
ATOM   9523  CA  ILE A 630      49.616  -9.077  11.890  1.00  0.86           C  
ATOM   9524  C   ILE A 630      48.802  -8.666  13.125  1.00  0.86           C  
ATOM   9525  O   ILE A 630      47.858  -7.879  13.023  1.00  0.86           O  
ATOM   9526  CB  ILE A 630      50.473  -7.873  11.451  1.00  0.86           C  
ATOM   9527  CG1 ILE A 630      51.337  -8.206  10.229  1.00  0.86           C  
ATOM   9528  CG2 ILE A 630      51.393  -7.499  12.610  1.00  0.86           C  
ATOM   9529  CD1 ILE A 630      52.058  -6.999   9.646  1.00  0.86           C  
ATOM   9530  H   ILE A 630      48.028  -8.900  10.466  1.00  0.86           H  
ATOM   9531  HA  ILE A 630      50.277  -9.881  12.145  1.00  0.86           H  
ATOM   9532  HB  ILE A 630      49.837  -7.043  11.205  1.00  0.86           H  
ATOM   9533 1HG1 ILE A 630      52.076  -8.941  10.513  1.00  0.86           H  
ATOM   9534 2HG1 ILE A 630      50.701  -8.633   9.454  1.00  0.86           H  
ATOM   9535 1HG2 ILE A 630      52.006  -6.642  12.332  1.00  0.86           H  
ATOM   9536 2HG2 ILE A 630      50.804  -7.252  13.481  1.00  0.86           H  
ATOM   9537 3HG2 ILE A 630      52.036  -8.347  12.848  1.00  0.86           H  
ATOM   9538 1HD1 ILE A 630      52.648  -7.305   8.781  1.00  0.86           H  
ATOM   9539 2HD1 ILE A 630      51.341  -6.259   9.337  1.00  0.86           H  
ATOM   9540 3HD1 ILE A 630      52.718  -6.562  10.395  1.00  0.86           H  
ATOM   9541  N   MET A 631      49.129  -9.232  14.280  1.00  0.90           N  
ATOM   9542  CA  MET A 631      48.382  -8.939  15.507  1.00  0.90           C  
ATOM   9543  C   MET A 631      49.083  -7.981  16.453  1.00  0.90           C  
ATOM   9544  O   MET A 631      50.276  -8.124  16.714  1.00  0.90           O  
ATOM   9545  CB  MET A 631      48.091 -10.217  16.253  1.00  0.90           C  
ATOM   9546  CG  MET A 631      47.375 -10.023  17.525  1.00  0.90           C  
ATOM   9547  SD  MET A 631      47.026 -11.545  18.408  1.00  0.90           S  
ATOM   9548  CE  MET A 631      45.627 -12.245  17.527  1.00  0.90           C  
ATOM   9549  H   MET A 631      49.914  -9.884  14.293  1.00  0.90           H  
ATOM   9550  HA  MET A 631      47.432  -8.481  15.229  1.00  0.90           H  
ATOM   9551 1HB  MET A 631      47.463 -10.844  15.642  1.00  0.90           H  
ATOM   9552 2HB  MET A 631      49.020 -10.756  16.450  1.00  0.90           H  
ATOM   9553 1HG  MET A 631      47.943  -9.377  18.180  1.00  0.90           H  
ATOM   9554 2HG  MET A 631      46.447  -9.535  17.280  1.00  0.90           H  
ATOM   9555 1HE  MET A 631      45.344 -13.192  17.993  1.00  0.90           H  
ATOM   9556 2HE  MET A 631      44.784 -11.556  17.564  1.00  0.90           H  
ATOM   9557 3HE  MET A 631      45.904 -12.422  16.493  1.00  0.90           H  
ATOM   9558  N   TYR A 632      48.316  -7.028  16.993  1.00  0.98           N  
ATOM   9559  CA  TYR A 632      48.822  -6.054  17.956  1.00  0.98           C  
ATOM   9560  C   TYR A 632      48.338  -6.165  19.390  1.00  0.98           C  
ATOM   9561  O   TYR A 632      47.145  -6.041  19.689  1.00  0.98           O  
ATOM   9562  CB  TYR A 632      48.558  -4.674  17.399  1.00  0.98           C  
ATOM   9563  CG  TYR A 632      49.490  -4.409  16.400  1.00  0.98           C  
ATOM   9564  CD1 TYR A 632      49.408  -4.892  15.120  1.00  0.98           C  
ATOM   9565  CD2 TYR A 632      50.506  -3.686  16.770  1.00  0.98           C  
ATOM   9566  CE1 TYR A 632      50.458  -4.606  14.292  1.00  0.98           C  
ATOM   9567  CE2 TYR A 632      51.458  -3.446  15.931  1.00  0.98           C  
ATOM   9568  CZ  TYR A 632      51.454  -3.885  14.754  1.00  0.98           C  
ATOM   9569  OH  TYR A 632      52.505  -3.597  14.013  1.00  0.98           O  
ATOM   9570  H   TYR A 632      47.342  -6.957  16.699  1.00  0.98           H  
ATOM   9571  HA  TYR A 632      49.904  -6.175  17.990  1.00  0.98           H  
ATOM   9572 1HB  TYR A 632      47.571  -4.642  16.966  1.00  0.98           H  
ATOM   9573 2HB  TYR A 632      48.634  -3.915  18.177  1.00  0.98           H  
ATOM   9574  HD1 TYR A 632      48.567  -5.507  14.785  1.00  0.98           H  
ATOM   9575  HD2 TYR A 632      50.556  -3.315  17.780  1.00  0.98           H  
ATOM   9576  HE1 TYR A 632      50.515  -4.960  13.295  1.00  0.98           H  
ATOM   9577  HE2 TYR A 632      52.304  -2.904  16.201  1.00  0.98           H  
ATOM   9578  HH  TYR A 632      52.989  -2.852  14.417  1.00  0.98           H  
ATOM   9579  N   VAL A 633      49.305  -6.376  20.286  1.00  1.11           N  
ATOM   9580  CA  VAL A 633      49.023  -6.507  21.714  1.00  1.11           C  
ATOM   9581  C   VAL A 633      49.804  -5.505  22.556  1.00  1.11           C  
ATOM   9582  O   VAL A 633      51.030  -5.425  22.473  1.00  1.11           O  
ATOM   9583  CB  VAL A 633      49.270  -7.949  22.181  1.00  1.11           C  
ATOM   9584  CG1 VAL A 633      49.059  -8.067  23.690  1.00  1.11           C  
ATOM   9585  CG2 VAL A 633      48.289  -8.847  21.451  1.00  1.11           C  
ATOM   9586  H   VAL A 633      50.268  -6.468  19.947  1.00  1.11           H  
ATOM   9587  HA  VAL A 633      47.960  -6.308  21.863  1.00  1.11           H  
ATOM   9588  HB  VAL A 633      50.288  -8.245  21.967  1.00  1.11           H  
ATOM   9589 1HG1 VAL A 633      49.228  -9.101  23.998  1.00  1.11           H  
ATOM   9590 2HG1 VAL A 633      49.767  -7.416  24.199  1.00  1.11           H  
ATOM   9591 3HG1 VAL A 633      48.037  -7.775  23.938  1.00  1.11           H  
ATOM   9592 1HG2 VAL A 633      48.392  -9.852  21.756  1.00  1.11           H  
ATOM   9593 2HG2 VAL A 633      47.302  -8.518  21.691  1.00  1.11           H  
ATOM   9594 3HG2 VAL A 633      48.446  -8.780  20.383  1.00  1.11           H  
ATOM   9595  N   THR A 634      49.055  -4.748  23.352  1.00  1.26           N  
ATOM   9596  CA  THR A 634      49.561  -3.677  24.207  1.00  1.26           C  
ATOM   9597  C   THR A 634      50.072  -4.113  25.581  1.00  1.26           C  
ATOM   9598  O   THR A 634      50.992  -3.504  26.117  1.00  1.26           O  
ATOM   9599  CB  THR A 634      48.471  -2.612  24.432  1.00  1.26           C  
ATOM   9600  OG1 THR A 634      48.050  -2.093  23.172  1.00  1.26           O  
ATOM   9601  CG2 THR A 634      49.015  -1.466  25.279  1.00  1.26           C  
ATOM   9602  H   THR A 634      48.057  -4.910  23.337  1.00  1.26           H  
ATOM   9603  HA  THR A 634      50.390  -3.201  23.683  1.00  1.26           H  
ATOM   9604  HB  THR A 634      47.616  -3.060  24.937  1.00  1.26           H  
ATOM   9605  HG1 THR A 634      47.458  -1.304  23.307  1.00  1.26           H  
ATOM   9606 1HG2 THR A 634      48.231  -0.717  25.419  1.00  1.26           H  
ATOM   9607 2HG2 THR A 634      49.336  -1.845  26.247  1.00  1.26           H  
ATOM   9608 3HG2 THR A 634      49.861  -1.008  24.767  1.00  1.26           H  
ATOM   9609  N   ARG A 635      49.401  -5.079  26.209  1.00  1.39           N  
ATOM   9610  CA  ARG A 635      49.717  -5.378  27.603  1.00  1.39           C  
ATOM   9611  C   ARG A 635      50.456  -6.678  27.954  1.00  1.39           C  
ATOM   9612  O   ARG A 635      51.058  -6.745  29.026  1.00  1.39           O  
ATOM   9613  CB  ARG A 635      48.425  -5.376  28.400  1.00  1.39           C  
ATOM   9614  CG  ARG A 635      47.718  -4.023  28.473  1.00  1.39           C  
ATOM   9615  CD  ARG A 635      46.526  -4.043  29.389  1.00  1.39           C  
ATOM   9616  NE  ARG A 635      45.404  -4.872  28.904  1.00  1.39           N  
ATOM   9617  CZ  ARG A 635      44.391  -5.296  29.670  1.00  1.39           C  
ATOM   9618  NH1 ARG A 635      44.336  -5.003  30.956  1.00  1.39           N  
ATOM   9619  NH2 ARG A 635      43.456  -6.008  29.101  1.00  1.39           N  
ATOM   9620  H   ARG A 635      48.659  -5.571  25.737  1.00  1.39           H  
ATOM   9621  HA  ARG A 635      50.331  -4.558  27.974  1.00  1.39           H  
ATOM   9622 1HB  ARG A 635      47.727  -6.089  27.959  1.00  1.39           H  
ATOM   9623 2HB  ARG A 635      48.627  -5.705  29.420  1.00  1.39           H  
ATOM   9624 1HG  ARG A 635      48.419  -3.269  28.834  1.00  1.39           H  
ATOM   9625 2HG  ARG A 635      47.372  -3.745  27.478  1.00  1.39           H  
ATOM   9626 1HD  ARG A 635      46.832  -4.429  30.360  1.00  1.39           H  
ATOM   9627 2HD  ARG A 635      46.160  -3.025  29.510  1.00  1.39           H  
ATOM   9628  HE  ARG A 635      45.344  -5.153  27.906  1.00  1.39           H  
ATOM   9629 1HH1 ARG A 635      45.067  -4.450  31.379  1.00  1.39           H  
ATOM   9630 2HH1 ARG A 635      43.563  -5.331  31.515  1.00  1.39           H  
ATOM   9631 1HH2 ARG A 635      43.552  -6.198  28.084  1.00  1.39           H  
ATOM   9632 2HH2 ARG A 635      42.672  -6.353  29.624  1.00  1.39           H  
ATOM   9633  N   ASP A 636      50.371  -7.732  27.138  1.00  1.47           N  
ATOM   9634  CA  ASP A 636      50.965  -8.999  27.584  1.00  1.47           C  
ATOM   9635  C   ASP A 636      51.361  -9.974  26.465  1.00  1.47           C  
ATOM   9636  O   ASP A 636      50.509 -10.519  25.766  1.00  1.47           O  
ATOM   9637  CB  ASP A 636      50.025  -9.709  28.569  1.00  1.47           C  
ATOM   9638  CG  ASP A 636      50.659 -10.931  29.254  1.00  1.47           C  
ATOM   9639  OD1 ASP A 636      51.777 -11.276  28.908  1.00  1.47           O  
ATOM   9640  OD2 ASP A 636      50.024 -11.501  30.113  1.00  1.47           O  
ATOM   9641  H   ASP A 636      49.908  -7.658  26.248  1.00  1.47           H  
ATOM   9642  HA  ASP A 636      51.879  -8.755  28.128  1.00  1.47           H  
ATOM   9643 1HB  ASP A 636      49.713  -9.009  29.345  1.00  1.47           H  
ATOM   9644 2HB  ASP A 636      49.127 -10.033  28.043  1.00  1.47           H  
ATOM   9645  N   ALA A 637      52.662 -10.235  26.339  1.00  1.48           N  
ATOM   9646  CA  ALA A 637      53.218 -11.155  25.338  1.00  1.48           C  
ATOM   9647  C   ALA A 637      52.657 -12.568  25.476  1.00  1.48           C  
ATOM   9648  O   ALA A 637      52.633 -13.323  24.503  1.00  1.48           O  
ATOM   9649  CB  ALA A 637      54.729 -11.226  25.469  1.00  1.48           C  
ATOM   9650  H   ALA A 637      53.295  -9.768  26.973  1.00  1.48           H  
ATOM   9651  HA  ALA A 637      52.943 -10.788  24.352  1.00  1.48           H  
ATOM   9652 1HB  ALA A 637      55.128 -11.893  24.706  1.00  1.48           H  
ATOM   9653 2HB  ALA A 637      55.161 -10.240  25.343  1.00  1.48           H  
ATOM   9654 3HB  ALA A 637      54.987 -11.610  26.455  1.00  1.48           H  
ATOM   9655  N   GLU A 638      52.252 -12.940  26.695  1.00  1.44           N  
ATOM   9656  CA  GLU A 638      51.744 -14.275  26.962  1.00  1.44           C  
ATOM   9657  C   GLU A 638      50.245 -14.377  26.724  1.00  1.44           C  
ATOM   9658  O   GLU A 638      49.653 -15.440  26.933  1.00  1.44           O  
ATOM   9659  CB  GLU A 638      52.061 -14.724  28.390  1.00  1.44           C  
ATOM   9660  CG  GLU A 638      53.539 -14.870  28.714  1.00  1.44           C  
ATOM   9661  CD  GLU A 638      54.228 -15.904  27.875  1.00  1.44           C  
ATOM   9662  OE1 GLU A 638      53.583 -16.806  27.393  1.00  1.44           O  
ATOM   9663  OE2 GLU A 638      55.410 -15.780  27.685  1.00  1.44           O  
ATOM   9664  H   GLU A 638      52.261 -12.265  27.468  1.00  1.44           H  
ATOM   9665  HA  GLU A 638      52.229 -14.964  26.276  1.00  1.44           H  
ATOM   9666 1HB  GLU A 638      51.643 -13.998  29.092  1.00  1.44           H  
ATOM   9667 2HB  GLU A 638      51.578 -15.680  28.586  1.00  1.44           H  
ATOM   9668 1HG  GLU A 638      54.024 -13.906  28.554  1.00  1.44           H  
ATOM   9669 2HG  GLU A 638      53.645 -15.130  29.766  1.00  1.44           H  
ATOM   9670  N   ASN A 639      49.615 -13.294  26.271  1.00  1.36           N  
ATOM   9671  CA  ASN A 639      48.193 -13.349  26.009  1.00  1.36           C  
ATOM   9672  C   ASN A 639      47.985 -14.516  25.073  1.00  1.36           C  
ATOM   9673  O   ASN A 639      48.697 -14.652  24.070  1.00  1.36           O  
ATOM   9674  CB  ASN A 639      47.654 -12.074  25.367  1.00  1.36           C  
ATOM   9675  CG  ASN A 639      46.120 -12.021  25.350  1.00  1.36           C  
ATOM   9676  OD1 ASN A 639      45.416 -12.922  24.858  1.00  1.36           O  
ATOM   9677  ND2 ASN A 639      45.587 -10.945  25.879  1.00  1.36           N  
ATOM   9678  H   ASN A 639      50.117 -12.420  26.111  1.00  1.36           H  
ATOM   9679  HA  ASN A 639      47.657 -13.551  26.938  1.00  1.36           H  
ATOM   9680 1HB  ASN A 639      48.027 -11.207  25.914  1.00  1.36           H  
ATOM   9681 2HB  ASN A 639      48.020 -11.997  24.351  1.00  1.36           H  
ATOM   9682 1HD2 ASN A 639      44.591 -10.825  25.894  1.00  1.36           H  
ATOM   9683 2HD2 ASN A 639      46.168 -10.223  26.259  1.00  1.36           H  
ATOM   9684  N   LYS A 640      46.999 -15.353  25.377  1.00  1.29           N  
ATOM   9685  CA  LYS A 640      46.689 -16.497  24.534  1.00  1.29           C  
ATOM   9686  C   LYS A 640      46.586 -16.081  23.073  1.00  1.29           C  
ATOM   9687  O   LYS A 640      47.004 -16.818  22.185  1.00  1.29           O  
ATOM   9688  CB  LYS A 640      45.386 -17.163  24.968  1.00  1.29           C  
ATOM   9689  CG  LYS A 640      45.018 -18.391  24.133  1.00  1.29           C  
ATOM   9690  CD  LYS A 640      43.751 -19.068  24.640  1.00  1.29           C  
ATOM   9691  CE  LYS A 640      43.373 -20.255  23.759  1.00  1.29           C  
ATOM   9692  NZ  LYS A 640      42.138 -20.935  24.245  1.00  1.29           N  
ATOM   9693  H   LYS A 640      46.459 -15.194  26.215  1.00  1.29           H  
ATOM   9694  HA  LYS A 640      47.501 -17.220  24.623  1.00  1.29           H  
ATOM   9695 1HB  LYS A 640      45.459 -17.467  26.011  1.00  1.29           H  
ATOM   9696 2HB  LYS A 640      44.568 -16.445  24.886  1.00  1.29           H  
ATOM   9697 1HG  LYS A 640      44.861 -18.083  23.096  1.00  1.29           H  
ATOM   9698 2HG  LYS A 640      45.839 -19.108  24.153  1.00  1.29           H  
ATOM   9699 1HD  LYS A 640      43.907 -19.417  25.662  1.00  1.29           H  
ATOM   9700 2HD  LYS A 640      42.931 -18.351  24.640  1.00  1.29           H  
ATOM   9701 1HE  LYS A 640      43.205 -19.902  22.742  1.00  1.29           H  
ATOM   9702 2HE  LYS A 640      44.195 -20.971  23.751  1.00  1.29           H  
ATOM   9703 1HZ  LYS A 640      41.921 -21.712  23.636  1.00  1.29           H  
ATOM   9704 2HZ  LYS A 640      42.288 -21.275  25.184  1.00  1.29           H  
ATOM   9705 3HZ  LYS A 640      41.369 -20.281  24.243  1.00  1.29           H  
ATOM   9706  N   LEU A 641      46.059 -14.883  22.816  1.00  1.24           N  
ATOM   9707  CA  LEU A 641      45.896 -14.412  21.453  1.00  1.24           C  
ATOM   9708  C   LEU A 641      47.238 -14.331  20.731  1.00  1.24           C  
ATOM   9709  O   LEU A 641      47.329 -14.682  19.555  1.00  1.24           O  
ATOM   9710  CB  LEU A 641      45.295 -13.002  21.469  1.00  1.24           C  
ATOM   9711  CG  LEU A 641      43.875 -12.852  21.921  1.00  1.24           C  
ATOM   9712  CD1 LEU A 641      43.564 -11.374  22.064  1.00  1.24           C  
ATOM   9713  CD2 LEU A 641      42.992 -13.474  20.915  1.00  1.24           C  
ATOM   9714  H   LEU A 641      45.770 -14.291  23.591  1.00  1.24           H  
ATOM   9715  HA  LEU A 641      45.243 -15.098  20.917  1.00  1.24           H  
ATOM   9716 1HB  LEU A 641      45.913 -12.369  22.105  1.00  1.24           H  
ATOM   9717 2HB  LEU A 641      45.335 -12.609  20.475  1.00  1.24           H  
ATOM   9718  HG  LEU A 641      43.734 -13.335  22.886  1.00  1.24           H  
ATOM   9719 1HD1 LEU A 641      42.533 -11.238  22.387  1.00  1.24           H  
ATOM   9720 2HD1 LEU A 641      44.239 -10.937  22.802  1.00  1.24           H  
ATOM   9721 3HD1 LEU A 641      43.711 -10.894  21.120  1.00  1.24           H  
ATOM   9722 1HD2 LEU A 641      41.951 -13.366  21.225  1.00  1.24           H  
ATOM   9723 2HD2 LEU A 641      43.144 -12.980  19.955  1.00  1.24           H  
ATOM   9724 3HD2 LEU A 641      43.244 -14.529  20.829  1.00  1.24           H  
ATOM   9725  N   VAL A 642      48.301 -13.913  21.426  1.00  1.21           N  
ATOM   9726  CA  VAL A 642      49.601 -13.790  20.780  1.00  1.21           C  
ATOM   9727  C   VAL A 642      50.147 -15.156  20.508  1.00  1.21           C  
ATOM   9728  O   VAL A 642      50.668 -15.438  19.426  1.00  1.21           O  
ATOM   9729  CB  VAL A 642      50.652 -13.095  21.675  1.00  1.21           C  
ATOM   9730  CG1 VAL A 642      52.035 -13.138  20.993  1.00  1.21           C  
ATOM   9731  CG2 VAL A 642      50.265 -11.713  21.958  1.00  1.21           C  
ATOM   9732  H   VAL A 642      48.222 -13.718  22.419  1.00  1.21           H  
ATOM   9733  HA  VAL A 642      49.486 -13.246  19.842  1.00  1.21           H  
ATOM   9734  HB  VAL A 642      50.731 -13.645  22.620  1.00  1.21           H  
ATOM   9735 1HG1 VAL A 642      52.771 -12.670  21.652  1.00  1.21           H  
ATOM   9736 2HG1 VAL A 642      52.318 -14.174  20.811  1.00  1.21           H  
ATOM   9737 3HG1 VAL A 642      51.995 -12.601  20.049  1.00  1.21           H  
ATOM   9738 1HG2 VAL A 642      51.009 -11.249  22.606  1.00  1.21           H  
ATOM   9739 2HG2 VAL A 642      50.196 -11.160  21.021  1.00  1.21           H  
ATOM   9740 3HG2 VAL A 642      49.308 -11.731  22.458  1.00  1.21           H  
ATOM   9741  N   ARG A 643      50.038 -16.024  21.501  1.00  1.19           N  
ATOM   9742  CA  ARG A 643      50.645 -17.323  21.354  1.00  1.19           C  
ATOM   9743  C   ARG A 643      49.947 -18.163  20.280  1.00  1.19           C  
ATOM   9744  O   ARG A 643      50.619 -18.793  19.462  1.00  1.19           O  
ATOM   9745  CB  ARG A 643      50.677 -18.025  22.698  1.00  1.19           C  
ATOM   9746  CG  ARG A 643      51.540 -17.270  23.768  1.00  1.19           C  
ATOM   9747  CD  ARG A 643      52.928 -16.971  23.256  1.00  1.19           C  
ATOM   9748  NE  ARG A 643      53.829 -16.383  24.276  1.00  1.19           N  
ATOM   9749  CZ  ARG A 643      54.875 -15.559  23.977  1.00  1.19           C  
ATOM   9750  NH1 ARG A 643      55.109 -15.219  22.735  1.00  1.19           N  
ATOM   9751  NH2 ARG A 643      55.666 -15.087  24.921  1.00  1.19           N  
ATOM   9752  H   ARG A 643      49.557 -15.746  22.364  1.00  1.19           H  
ATOM   9753  HA  ARG A 643      51.679 -17.174  21.037  1.00  1.19           H  
ATOM   9754 1HB  ARG A 643      49.657 -18.104  23.084  1.00  1.19           H  
ATOM   9755 2HB  ARG A 643      51.067 -19.035  22.583  1.00  1.19           H  
ATOM   9756 1HG  ARG A 643      51.054 -16.314  24.009  1.00  1.19           H  
ATOM   9757 2HG  ARG A 643      51.623 -17.867  24.676  1.00  1.19           H  
ATOM   9758 1HD  ARG A 643      53.383 -17.891  22.895  1.00  1.19           H  
ATOM   9759 2HD  ARG A 643      52.850 -16.261  22.432  1.00  1.19           H  
ATOM   9760  HE  ARG A 643      53.683 -16.629  25.275  1.00  1.19           H  
ATOM   9761 1HH1 ARG A 643      54.511 -15.574  22.002  1.00  1.19           H  
ATOM   9762 2HH1 ARG A 643      55.886 -14.603  22.540  1.00  1.19           H  
ATOM   9763 1HH2 ARG A 643      55.517 -15.353  25.902  1.00  1.19           H  
ATOM   9764 2HH2 ARG A 643      56.428 -14.479  24.686  1.00  1.19           H  
ATOM   9765  N   GLU A 644      48.610 -18.118  20.216  1.00  1.18           N  
ATOM   9766  CA  GLU A 644      47.914 -18.884  19.184  1.00  1.18           C  
ATOM   9767  C   GLU A 644      48.196 -18.315  17.807  1.00  1.18           C  
ATOM   9768  O   GLU A 644      48.400 -19.053  16.846  1.00  1.18           O  
ATOM   9769  CB  GLU A 644      46.413 -18.937  19.455  1.00  1.18           C  
ATOM   9770  CG  GLU A 644      46.042 -19.828  20.635  1.00  1.18           C  
ATOM   9771  CD  GLU A 644      46.367 -21.294  20.372  1.00  1.18           C  
ATOM   9772  OE1 GLU A 644      45.909 -21.804  19.375  1.00  1.18           O  
ATOM   9773  OE2 GLU A 644      47.089 -21.893  21.148  1.00  1.18           O  
ATOM   9774  H   GLU A 644      48.078 -17.577  20.896  1.00  1.18           H  
ATOM   9775  HA  GLU A 644      48.285 -19.904  19.207  1.00  1.18           H  
ATOM   9776 1HB  GLU A 644      46.050 -17.928  19.668  1.00  1.18           H  
ATOM   9777 2HB  GLU A 644      45.892 -19.298  18.570  1.00  1.18           H  
ATOM   9778 1HG  GLU A 644      46.596 -19.493  21.514  1.00  1.18           H  
ATOM   9779 2HG  GLU A 644      44.981 -19.718  20.842  1.00  1.18           H  
ATOM   9780  N   HIS A 645      48.277 -16.999  17.725  1.00  1.18           N  
ATOM   9781  CA  HIS A 645      48.535 -16.324  16.475  1.00  1.18           C  
ATOM   9782  C   HIS A 645      49.859 -16.803  15.876  1.00  1.18           C  
ATOM   9783  O   HIS A 645      49.915 -17.232  14.714  1.00  1.18           O  
ATOM   9784  CB  HIS A 645      48.563 -14.840  16.765  1.00  1.18           C  
ATOM   9785  CG  HIS A 645      48.748 -14.006  15.675  1.00  1.18           C  
ATOM   9786  ND1 HIS A 645      47.736 -13.661  14.826  1.00  1.18           N  
ATOM   9787  CD2 HIS A 645      49.825 -13.411  15.230  1.00  1.18           C  
ATOM   9788  CE1 HIS A 645      48.216 -12.852  13.926  1.00  1.18           C  
ATOM   9789  NE2 HIS A 645      49.459 -12.697  14.155  1.00  1.18           N  
ATOM   9790  H   HIS A 645      48.110 -16.414  18.546  1.00  1.18           H  
ATOM   9791  HA  HIS A 645      47.736 -16.536  15.765  1.00  1.18           H  
ATOM   9792 1HB  HIS A 645      47.616 -14.561  17.197  1.00  1.18           H  
ATOM   9793 2HB  HIS A 645      49.330 -14.614  17.491  1.00  1.18           H  
ATOM   9794  HD2 HIS A 645      50.816 -13.485  15.649  1.00  1.18           H  
ATOM   9795  HE1 HIS A 645      47.721 -12.389  13.118  1.00  1.18           H  
ATOM   9796  HE2 HIS A 645      50.084 -12.122  13.600  1.00  1.18           H  
ATOM   9797  N   ILE A 646      50.912 -16.785  16.696  1.00  1.18           N  
ATOM   9798  CA  ILE A 646      52.227 -17.235  16.263  1.00  1.18           C  
ATOM   9799  C   ILE A 646      52.213 -18.726  15.901  1.00  1.18           C  
ATOM   9800  O   ILE A 646      52.794 -19.125  14.891  1.00  1.18           O  
ATOM   9801  CB  ILE A 646      53.259 -16.980  17.365  1.00  1.18           C  
ATOM   9802  CG1 ILE A 646      53.392 -15.476  17.604  1.00  1.18           C  
ATOM   9803  CG2 ILE A 646      54.618 -17.581  16.937  1.00  1.18           C  
ATOM   9804  CD1 ILE A 646      53.968 -14.713  16.440  1.00  1.18           C  
ATOM   9805  H   ILE A 646      50.798 -16.425  17.645  1.00  1.18           H  
ATOM   9806  HA  ILE A 646      52.514 -16.667  15.381  1.00  1.18           H  
ATOM   9807  HB  ILE A 646      52.920 -17.441  18.297  1.00  1.18           H  
ATOM   9808 1HG1 ILE A 646      52.407 -15.067  17.788  1.00  1.18           H  
ATOM   9809 2HG1 ILE A 646      53.972 -15.326  18.472  1.00  1.18           H  
ATOM   9810 1HG2 ILE A 646      55.352 -17.418  17.706  1.00  1.18           H  
ATOM   9811 2HG2 ILE A 646      54.506 -18.652  16.778  1.00  1.18           H  
ATOM   9812 3HG2 ILE A 646      54.957 -17.111  16.013  1.00  1.18           H  
ATOM   9813 1HD1 ILE A 646      54.016 -13.663  16.682  1.00  1.18           H  
ATOM   9814 2HD1 ILE A 646      54.974 -15.076  16.224  1.00  1.18           H  
ATOM   9815 3HD1 ILE A 646      53.339 -14.851  15.572  1.00  1.18           H  
ATOM   9816  N   ARG A 647      51.513 -19.552  16.692  1.00  1.17           N  
ATOM   9817  CA  ARG A 647      51.423 -20.996  16.436  1.00  1.17           C  
ATOM   9818  C   ARG A 647      50.771 -21.293  15.082  1.00  1.17           C  
ATOM   9819  O   ARG A 647      51.114 -22.277  14.423  1.00  1.17           O  
ATOM   9820  CB  ARG A 647      50.646 -21.673  17.558  1.00  1.17           C  
ATOM   9821  CG  ARG A 647      51.415 -21.781  18.882  1.00  1.17           C  
ATOM   9822  CD  ARG A 647      50.552 -22.232  20.037  1.00  1.17           C  
ATOM   9823  NE  ARG A 647      51.339 -22.353  21.265  1.00  1.17           N  
ATOM   9824  CZ  ARG A 647      50.849 -22.386  22.528  1.00  1.17           C  
ATOM   9825  NH1 ARG A 647      49.555 -22.287  22.779  1.00  1.17           N  
ATOM   9826  NH2 ARG A 647      51.692 -22.517  23.540  1.00  1.17           N  
ATOM   9827  H   ARG A 647      51.054 -19.182  17.525  1.00  1.17           H  
ATOM   9828  HA  ARG A 647      52.431 -21.404  16.430  1.00  1.17           H  
ATOM   9829 1HB  ARG A 647      49.733 -21.120  17.750  1.00  1.17           H  
ATOM   9830 2HB  ARG A 647      50.360 -22.676  17.251  1.00  1.17           H  
ATOM   9831 1HG  ARG A 647      52.204 -22.520  18.760  1.00  1.17           H  
ATOM   9832 2HG  ARG A 647      51.867 -20.828  19.126  1.00  1.17           H  
ATOM   9833 1HD  ARG A 647      49.761 -21.501  20.211  1.00  1.17           H  
ATOM   9834 2HD  ARG A 647      50.106 -23.199  19.816  1.00  1.17           H  
ATOM   9835  HE  ARG A 647      52.340 -22.433  21.156  1.00  1.17           H  
ATOM   9836 1HH1 ARG A 647      48.860 -22.173  22.025  1.00  1.17           H  
ATOM   9837 2HH1 ARG A 647      49.228 -22.317  23.731  1.00  1.17           H  
ATOM   9838 1HH2 ARG A 647      52.685 -22.595  23.365  1.00  1.17           H  
ATOM   9839 2HH2 ARG A 647      51.343 -22.544  24.487  1.00  1.17           H  
ATOM   9840  N   LEU A 648      49.880 -20.410  14.643  1.00  1.14           N  
ATOM   9841  CA  LEU A 648      49.201 -20.529  13.360  1.00  1.14           C  
ATOM   9842  C   LEU A 648      50.038 -20.000  12.186  1.00  1.14           C  
ATOM   9843  O   LEU A 648      49.577 -20.018  11.041  1.00  1.14           O  
ATOM   9844  CB  LEU A 648      47.862 -19.792  13.407  1.00  1.14           C  
ATOM   9845  CG  LEU A 648      46.815 -20.382  14.359  1.00  1.14           C  
ATOM   9846  CD1 LEU A 648      45.630 -19.447  14.425  1.00  1.14           C  
ATOM   9847  CD2 LEU A 648      46.402 -21.755  13.863  1.00  1.14           C  
ATOM   9848  H   LEU A 648      49.616 -19.638  15.261  1.00  1.14           H  
ATOM   9849  HA  LEU A 648      49.003 -21.585  13.183  1.00  1.14           H  
ATOM   9850 1HB  LEU A 648      48.051 -18.763  13.723  1.00  1.14           H  
ATOM   9851 2HB  LEU A 648      47.439 -19.773  12.409  1.00  1.14           H  
ATOM   9852  HG  LEU A 648      47.231 -20.482  15.348  1.00  1.14           H  
ATOM   9853 1HD1 LEU A 648      44.884 -19.854  15.107  1.00  1.14           H  
ATOM   9854 2HD1 LEU A 648      45.968 -18.474  14.792  1.00  1.14           H  
ATOM   9855 3HD1 LEU A 648      45.201 -19.336  13.434  1.00  1.14           H  
ATOM   9856 1HD2 LEU A 648      45.656 -22.174  14.543  1.00  1.14           H  
ATOM   9857 2HD2 LEU A 648      45.974 -21.669  12.865  1.00  1.14           H  
ATOM   9858 3HD2 LEU A 648      47.274 -22.408  13.832  1.00  1.14           H  
ATOM   9859  N   GLY A 649      51.259 -19.512  12.458  1.00  1.10           N  
ATOM   9860  CA  GLY A 649      52.140 -18.986  11.418  1.00  1.10           C  
ATOM   9861  C   GLY A 649      51.872 -17.528  11.050  1.00  1.10           C  
ATOM   9862  O   GLY A 649      52.261 -17.071   9.971  1.00  1.10           O  
ATOM   9863  H   GLY A 649      51.614 -19.514  13.413  1.00  1.10           H  
ATOM   9864 1HA  GLY A 649      53.171 -19.082  11.761  1.00  1.10           H  
ATOM   9865 2HA  GLY A 649      52.049 -19.605  10.529  1.00  1.10           H  
ATOM   9866  N   LYS A 650      51.189 -16.794  11.922  1.00  1.05           N  
ATOM   9867  CA  LYS A 650      50.873 -15.402  11.642  1.00  1.05           C  
ATOM   9868  C   LYS A 650      51.873 -14.513  12.409  1.00  1.05           C  
ATOM   9869  O   LYS A 650      52.628 -15.028  13.228  1.00  1.05           O  
ATOM   9870  CB  LYS A 650      49.418 -15.172  11.975  1.00  1.05           C  
ATOM   9871  CG  LYS A 650      48.458 -16.044  11.149  1.00  1.05           C  
ATOM   9872  CD  LYS A 650      46.985 -15.784  11.494  1.00  1.05           C  
ATOM   9873  CE  LYS A 650      46.056 -16.699  10.670  1.00  1.05           C  
ATOM   9874  NZ  LYS A 650      44.593 -16.397  10.887  1.00  1.05           N  
ATOM   9875  H   LYS A 650      50.874 -17.191  12.809  1.00  1.05           H  
ATOM   9876  HA  LYS A 650      51.007 -15.210  10.579  1.00  1.05           H  
ATOM   9877 1HB  LYS A 650      49.239 -15.376  13.020  1.00  1.05           H  
ATOM   9878 2HB  LYS A 650      49.165 -14.143  11.757  1.00  1.05           H  
ATOM   9879 1HG  LYS A 650      48.618 -15.849  10.090  1.00  1.05           H  
ATOM   9880 2HG  LYS A 650      48.681 -17.098  11.341  1.00  1.05           H  
ATOM   9881 1HD  LYS A 650      46.831 -15.983  12.557  1.00  1.05           H  
ATOM   9882 2HD  LYS A 650      46.737 -14.746  11.307  1.00  1.05           H  
ATOM   9883 1HE  LYS A 650      46.288 -16.585   9.612  1.00  1.05           H  
ATOM   9884 2HE  LYS A 650      46.247 -17.734  10.964  1.00  1.05           H  
ATOM   9885 1HZ  LYS A 650      44.030 -17.029  10.332  1.00  1.05           H  
ATOM   9886 2HZ  LYS A 650      44.355 -16.506  11.861  1.00  1.05           H  
ATOM   9887 3HZ  LYS A 650      44.384 -15.446  10.601  1.00  1.05           H  
ATOM   9888  N   ARG A 651      51.971 -13.211  12.080  1.00  0.99           N  
ATOM   9889  CA  ARG A 651      52.987 -12.345  12.728  1.00  0.99           C  
ATOM   9890  C   ARG A 651      52.431 -11.519  13.879  1.00  0.99           C  
ATOM   9891  O   ARG A 651      51.303 -11.048  13.788  1.00  0.99           O  
ATOM   9892  CB  ARG A 651      53.581 -11.391  11.704  1.00  0.99           C  
ATOM   9893  CG  ARG A 651      54.676 -11.986  10.865  1.00  0.99           C  
ATOM   9894  CD  ARG A 651      54.153 -12.986   9.870  1.00  0.99           C  
ATOM   9895  NE  ARG A 651      55.206 -13.483   9.028  1.00  0.99           N  
ATOM   9896  CZ  ARG A 651      55.089 -14.456   8.107  1.00  0.99           C  
ATOM   9897  NH1 ARG A 651      53.932 -15.036   7.876  1.00  0.99           N  
ATOM   9898  NH2 ARG A 651      56.166 -14.829   7.446  1.00  0.99           N  
ATOM   9899  H   ARG A 651      51.308 -12.799  11.418  1.00  0.99           H  
ATOM   9900  HA  ARG A 651      53.786 -12.980  13.119  1.00  0.99           H  
ATOM   9901 1HB  ARG A 651      52.795 -11.063  11.033  1.00  0.99           H  
ATOM   9902 2HB  ARG A 651      53.981 -10.510  12.209  1.00  0.99           H  
ATOM   9903 1HG  ARG A 651      55.196 -11.203  10.327  1.00  0.99           H  
ATOM   9904 2HG  ARG A 651      55.377 -12.495  11.520  1.00  0.99           H  
ATOM   9905 1HD  ARG A 651      53.727 -13.832  10.391  1.00  0.99           H  
ATOM   9906 2HD  ARG A 651      53.397 -12.523   9.239  1.00  0.99           H  
ATOM   9907  HE  ARG A 651      56.135 -13.080   9.159  1.00  0.99           H  
ATOM   9908 1HH1 ARG A 651      53.111 -14.756   8.394  1.00  0.99           H  
ATOM   9909 2HH1 ARG A 651      53.864 -15.772   7.190  1.00  0.99           H  
ATOM   9910 1HH2 ARG A 651      57.069 -14.391   7.681  1.00  0.99           H  
ATOM   9911 2HH2 ARG A 651      56.114 -15.560   6.759  1.00  0.99           H  
ATOM   9912  N   ALA A 652      53.226 -11.241  14.908  1.00  0.95           N  
ATOM   9913  CA  ALA A 652      52.696 -10.395  15.980  1.00  0.95           C  
ATOM   9914  C   ALA A 652      53.658  -9.305  16.389  1.00  0.95           C  
ATOM   9915  O   ALA A 652      54.875  -9.442  16.278  1.00  0.95           O  
ATOM   9916  CB  ALA A 652      52.372 -11.222  17.218  1.00  0.95           C  
ATOM   9917  H   ALA A 652      54.167 -11.639  14.978  1.00  0.95           H  
ATOM   9918  HA  ALA A 652      51.784  -9.916  15.622  1.00  0.95           H  
ATOM   9919 1HB  ALA A 652      51.956 -10.564  17.985  1.00  0.95           H  
ATOM   9920 2HB  ALA A 652      51.658 -11.978  16.984  1.00  0.95           H  
ATOM   9921 3HB  ALA A 652      53.279 -11.684  17.594  1.00  0.95           H  
ATOM   9922  N   VAL A 653      53.090  -8.210  16.849  1.00  0.94           N  
ATOM   9923  CA  VAL A 653      53.838  -7.097  17.384  1.00  0.94           C  
ATOM   9924  C   VAL A 653      53.323  -6.836  18.785  1.00  0.94           C  
ATOM   9925  O   VAL A 653      52.108  -6.734  19.011  1.00  0.94           O  
ATOM   9926  CB  VAL A 653      53.707  -5.889  16.483  1.00  0.94           C  
ATOM   9927  CG1 VAL A 653      54.480  -4.693  17.070  1.00  0.94           C  
ATOM   9928  CG2 VAL A 653      54.220  -6.255  15.090  1.00  0.94           C  
ATOM   9929  H   VAL A 653      52.076  -8.160  16.858  1.00  0.94           H  
ATOM   9930  HA  VAL A 653      54.886  -7.372  17.441  1.00  0.94           H  
ATOM   9931  HB  VAL A 653      52.695  -5.640  16.424  1.00  0.94           H  
ATOM   9932 1HG1 VAL A 653      54.377  -3.827  16.423  1.00  0.94           H  
ATOM   9933 2HG1 VAL A 653      54.091  -4.462  18.047  1.00  0.94           H  
ATOM   9934 3HG1 VAL A 653      55.528  -4.947  17.156  1.00  0.94           H  
ATOM   9935 1HG2 VAL A 653      54.129  -5.409  14.423  1.00  0.94           H  
ATOM   9936 2HG2 VAL A 653      55.252  -6.545  15.165  1.00  0.94           H  
ATOM   9937 3HG2 VAL A 653      53.648  -7.082  14.691  1.00  0.94           H  
ATOM   9938  N   VAL A 654      54.247  -6.818  19.725  1.00  0.99           N  
ATOM   9939  CA  VAL A 654      53.880  -6.728  21.121  1.00  0.99           C  
ATOM   9940  C   VAL A 654      54.586  -5.622  21.874  1.00  0.99           C  
ATOM   9941  O   VAL A 654      55.768  -5.348  21.662  1.00  0.99           O  
ATOM   9942  CB  VAL A 654      54.149  -8.078  21.817  1.00  0.99           C  
ATOM   9943  CG1 VAL A 654      53.771  -7.998  23.284  1.00  0.99           C  
ATOM   9944  CG2 VAL A 654      53.355  -9.213  21.121  1.00  0.99           C  
ATOM   9945  H   VAL A 654      55.227  -6.870  19.439  1.00  0.99           H  
ATOM   9946  HA  VAL A 654      52.810  -6.535  21.175  1.00  0.99           H  
ATOM   9947  HB  VAL A 654      55.211  -8.298  21.771  1.00  0.99           H  
ATOM   9948 1HG1 VAL A 654      53.986  -8.926  23.742  1.00  0.99           H  
ATOM   9949 2HG1 VAL A 654      54.341  -7.240  23.778  1.00  0.99           H  
ATOM   9950 3HG1 VAL A 654      52.706  -7.774  23.381  1.00  0.99           H  
ATOM   9951 1HG2 VAL A 654      53.563 -10.156  21.627  1.00  0.99           H  
ATOM   9952 2HG2 VAL A 654      52.294  -9.002  21.176  1.00  0.99           H  
ATOM   9953 3HG2 VAL A 654      53.652  -9.296  20.078  1.00  0.99           H  
ATOM   9954  N   LEU A 655      53.853  -4.928  22.716  1.00  1.09           N  
ATOM   9955  CA  LEU A 655      54.509  -3.946  23.545  1.00  1.09           C  
ATOM   9956  C   LEU A 655      54.912  -4.685  24.824  1.00  1.09           C  
ATOM   9957  O   LEU A 655      54.056  -5.238  25.516  1.00  1.09           O  
ATOM   9958  CB  LEU A 655      53.564  -2.810  23.858  1.00  1.09           C  
ATOM   9959  CG  LEU A 655      54.148  -1.703  24.563  1.00  1.09           C  
ATOM   9960  CD1 LEU A 655      55.216  -1.131  23.648  1.00  1.09           C  
ATOM   9961  CD2 LEU A 655      53.054  -0.685  24.888  1.00  1.09           C  
ATOM   9962  H   LEU A 655      52.854  -5.115  22.803  1.00  1.09           H  
ATOM   9963  HA  LEU A 655      55.398  -3.565  23.054  1.00  1.09           H  
ATOM   9964 1HB  LEU A 655      53.138  -2.455  22.977  1.00  1.09           H  
ATOM   9965 2HB  LEU A 655      52.776  -3.201  24.476  1.00  1.09           H  
ATOM   9966  HG  LEU A 655      54.625  -2.037  25.487  1.00  1.09           H  
ATOM   9967 1HD1 LEU A 655      55.697  -0.293  24.120  1.00  1.09           H  
ATOM   9968 2HD1 LEU A 655      55.952  -1.894  23.444  1.00  1.09           H  
ATOM   9969 3HD1 LEU A 655      54.757  -0.819  22.730  1.00  1.09           H  
ATOM   9970 1HD2 LEU A 655      53.502   0.169  25.407  1.00  1.09           H  
ATOM   9971 2HD2 LEU A 655      52.576  -0.347  23.968  1.00  1.09           H  
ATOM   9972 3HD2 LEU A 655      52.309  -1.154  25.532  1.00  1.09           H  
ATOM   9973  N   GLU A 656      56.210  -4.765  25.103  1.00  1.27           N  
ATOM   9974  CA  GLU A 656      56.674  -5.531  26.250  1.00  1.27           C  
ATOM   9975  C   GLU A 656      57.322  -4.666  27.318  1.00  1.27           C  
ATOM   9976  O   GLU A 656      57.973  -3.661  27.028  1.00  1.27           O  
ATOM   9977  CB  GLU A 656      57.665  -6.624  25.826  1.00  1.27           C  
ATOM   9978  CG  GLU A 656      57.075  -7.710  24.921  1.00  1.27           C  
ATOM   9979  CD  GLU A 656      58.029  -8.872  24.686  1.00  1.27           C  
ATOM   9980  OE1 GLU A 656      59.090  -8.857  25.255  1.00  1.27           O  
ATOM   9981  OE2 GLU A 656      57.701  -9.758  23.919  1.00  1.27           O  
ATOM   9982  H   GLU A 656      56.887  -4.291  24.508  1.00  1.27           H  
ATOM   9983  HA  GLU A 656      55.813  -6.018  26.703  1.00  1.27           H  
ATOM   9984 1HB  GLU A 656      58.495  -6.163  25.285  1.00  1.27           H  
ATOM   9985 2HB  GLU A 656      58.078  -7.107  26.712  1.00  1.27           H  
ATOM   9986 1HG  GLU A 656      56.159  -8.080  25.371  1.00  1.27           H  
ATOM   9987 2HG  GLU A 656      56.822  -7.259  23.961  1.00  1.27           H  
ATOM   9988  N   LYS A 657      57.189  -5.099  28.567  1.00  1.48           N  
ATOM   9989  CA  LYS A 657      57.814  -4.391  29.677  1.00  1.48           C  
ATOM   9990  C   LYS A 657      59.076  -5.127  30.120  1.00  1.48           C  
ATOM   9991  O   LYS A 657      60.065  -4.512  30.527  1.00  1.48           O  
ATOM   9992  CB  LYS A 657      56.845  -4.330  30.856  1.00  1.48           C  
ATOM   9993  CG  LYS A 657      55.476  -3.668  30.581  1.00  1.48           C  
ATOM   9994  CD  LYS A 657      55.553  -2.175  30.262  1.00  1.48           C  
ATOM   9995  CE  LYS A 657      54.126  -1.603  30.137  1.00  1.48           C  
ATOM   9996  NZ  LYS A 657      54.099  -0.135  29.944  1.00  1.48           N  
ATOM   9997  H   LYS A 657      56.632  -5.922  28.744  1.00  1.48           H  
ATOM   9998  HA  LYS A 657      58.090  -3.381  29.365  1.00  1.48           H  
ATOM   9999 1HB  LYS A 657      56.661  -5.339  31.221  1.00  1.48           H  
ATOM  10000 2HB  LYS A 657      57.317  -3.778  31.671  1.00  1.48           H  
ATOM  10001 1HG  LYS A 657      55.000  -4.175  29.739  1.00  1.48           H  
ATOM  10002 2HG  LYS A 657      54.841  -3.799  31.457  1.00  1.48           H  
ATOM  10003 1HD  LYS A 657      56.100  -1.644  31.042  1.00  1.48           H  
ATOM  10004 2HD  LYS A 657      56.077  -2.025  29.311  1.00  1.48           H  
ATOM  10005 1HE  LYS A 657      53.636  -2.075  29.283  1.00  1.48           H  
ATOM  10006 2HE  LYS A 657      53.572  -1.847  31.041  1.00  1.48           H  
ATOM  10007 1HZ  LYS A 657      53.153   0.182  29.865  1.00  1.48           H  
ATOM  10008 2HZ  LYS A 657      54.541   0.317  30.724  1.00  1.48           H  
ATOM  10009 3HZ  LYS A 657      54.596   0.132  29.098  1.00  1.48           H  
ATOM  10010  N   GLY A 658      59.025  -6.459  30.076  1.00  1.66           N  
ATOM  10011  CA  GLY A 658      60.153  -7.256  30.523  1.00  1.66           C  
ATOM  10012  C   GLY A 658      60.540  -6.807  31.915  1.00  1.66           C  
ATOM  10013  O   GLY A 658      59.698  -6.699  32.807  1.00  1.66           O  
ATOM  10014  H   GLY A 658      58.202  -6.919  29.725  1.00  1.66           H  
ATOM  10015 1HA  GLY A 658      59.883  -8.312  30.530  1.00  1.66           H  
ATOM  10016 2HA  GLY A 658      60.992  -7.130  29.839  1.00  1.66           H  
ATOM  10017  N   LEU A 659      61.829  -6.555  32.082  1.00  1.76           N  
ATOM  10018  CA  LEU A 659      62.391  -6.055  33.321  1.00  1.76           C  
ATOM  10019  C   LEU A 659      63.095  -4.729  33.044  1.00  1.76           C  
ATOM  10020  O   LEU A 659      64.031  -4.358  33.755  1.00  1.76           O  
ATOM  10021  CB  LEU A 659      63.379  -7.067  33.900  1.00  1.76           C  
ATOM  10022  CG  LEU A 659      62.769  -8.413  34.318  1.00  1.76           C  
ATOM  10023  CD1 LEU A 659      63.883  -9.377  34.683  1.00  1.76           C  
ATOM  10024  CD2 LEU A 659      61.824  -8.192  35.486  1.00  1.76           C  
ATOM  10025  H   LEU A 659      62.449  -6.688  31.297  1.00  1.76           H  
ATOM  10026  HA  LEU A 659      61.587  -5.882  34.035  1.00  1.76           H  
ATOM  10027 1HB  LEU A 659      64.151  -7.265  33.159  1.00  1.76           H  
ATOM  10028 2HB  LEU A 659      63.850  -6.628  34.778  1.00  1.76           H  
ATOM  10029  HG  LEU A 659      62.216  -8.839  33.483  1.00  1.76           H  
ATOM  10030 1HD1 LEU A 659      63.453 -10.336  34.972  1.00  1.76           H  
ATOM  10031 2HD1 LEU A 659      64.540  -9.518  33.825  1.00  1.76           H  
ATOM  10032 3HD1 LEU A 659      64.456  -8.971  35.516  1.00  1.76           H  
ATOM  10033 1HD2 LEU A 659      61.384  -9.144  35.782  1.00  1.76           H  
ATOM  10034 2HD2 LEU A 659      62.375  -7.769  36.326  1.00  1.76           H  
ATOM  10035 3HD2 LEU A 659      61.031  -7.503  35.186  1.00  1.76           H  
ATOM  10036  N   ASN A 660      62.690  -4.046  31.964  1.00  1.71           N  
ATOM  10037  CA  ASN A 660      63.363  -2.811  31.558  1.00  1.71           C  
ATOM  10038  C   ASN A 660      62.557  -1.904  30.628  1.00  1.71           C  
ATOM  10039  O   ASN A 660      62.365  -2.219  29.458  1.00  1.71           O  
ATOM  10040  CB  ASN A 660      64.697  -3.136  30.890  1.00  1.71           C  
ATOM  10041  CG  ASN A 660      65.530  -1.904  30.545  1.00  1.71           C  
ATOM  10042  OD1 ASN A 660      65.008  -0.822  30.249  1.00  1.71           O  
ATOM  10043  ND2 ASN A 660      66.831  -2.065  30.578  1.00  1.71           N  
ATOM  10044  H   ASN A 660      61.876  -4.370  31.435  1.00  1.71           H  
ATOM  10045  HA  ASN A 660      63.565  -2.234  32.461  1.00  1.71           H  
ATOM  10046 1HB  ASN A 660      65.287  -3.779  31.542  1.00  1.71           H  
ATOM  10047 2HB  ASN A 660      64.505  -3.694  29.974  1.00  1.71           H  
ATOM  10048 1HD2 ASN A 660      67.434  -1.298  30.362  1.00  1.71           H  
ATOM  10049 2HD2 ASN A 660      67.219  -2.954  30.822  1.00  1.71           H  
ATOM  10050  N   GLY A 661      62.090  -0.776  31.157  1.00  1.54           N  
ATOM  10051  CA  GLY A 661      61.348   0.223  30.384  1.00  1.54           C  
ATOM  10052  C   GLY A 661      60.056  -0.243  29.721  1.00  1.54           C  
ATOM  10053  O   GLY A 661      59.164  -0.784  30.376  1.00  1.54           O  
ATOM  10054  H   GLY A 661      62.276  -0.599  32.132  1.00  1.54           H  
ATOM  10055 1HA  GLY A 661      61.120   1.065  31.036  1.00  1.54           H  
ATOM  10056 2HA  GLY A 661      62.011   0.622  29.614  1.00  1.54           H  
ATOM  10057  N   ASP A 662      59.950   0.038  28.419  1.00  1.31           N  
ATOM  10058  CA  ASP A 662      58.782  -0.286  27.598  1.00  1.31           C  
ATOM  10059  C   ASP A 662      59.209  -0.293  26.116  1.00  1.31           C  
ATOM  10060  O   ASP A 662      59.604   0.758  25.579  1.00  1.31           O  
ATOM  10061  CB  ASP A 662      57.669   0.729  27.888  1.00  1.31           C  
ATOM  10062  CG  ASP A 662      56.329   0.403  27.290  1.00  1.31           C  
ATOM  10063  OD1 ASP A 662      56.269  -0.370  26.411  1.00  1.31           O  
ATOM  10064  OD2 ASP A 662      55.343   0.930  27.779  1.00  1.31           O  
ATOM  10065  H   ASP A 662      60.738   0.484  27.976  1.00  1.31           H  
ATOM  10066  HA  ASP A 662      58.428  -1.284  27.861  1.00  1.31           H  
ATOM  10067 1HB  ASP A 662      57.541   0.816  28.965  1.00  1.31           H  
ATOM  10068 2HB  ASP A 662      57.973   1.713  27.525  1.00  1.31           H  
ATOM  10069  N   GLN A 663      59.194  -1.487  25.491  1.00  1.11           N  
ATOM  10070  CA  GLN A 663      59.732  -1.686  24.138  1.00  1.11           C  
ATOM  10071  C   GLN A 663      58.799  -2.410  23.165  1.00  1.11           C  
ATOM  10072  O   GLN A 663      58.123  -3.377  23.517  1.00  1.11           O  
ATOM  10073  CB  GLN A 663      61.034  -2.486  24.236  1.00  1.11           C  
ATOM  10074  CG  GLN A 663      61.795  -2.651  22.946  1.00  1.11           C  
ATOM  10075  CD  GLN A 663      63.133  -3.298  23.173  1.00  1.11           C  
ATOM  10076  OE1 GLN A 663      63.273  -4.215  23.989  1.00  1.11           O  
ATOM  10077  NE2 GLN A 663      64.143  -2.824  22.457  1.00  1.11           N  
ATOM  10078  H   GLN A 663      58.806  -2.285  25.999  1.00  1.11           H  
ATOM  10079  HA  GLN A 663      59.944  -0.709  23.711  1.00  1.11           H  
ATOM  10080 1HB  GLN A 663      61.683  -2.032  24.943  1.00  1.11           H  
ATOM  10081 2HB  GLN A 663      60.807  -3.483  24.609  1.00  1.11           H  
ATOM  10082 1HG  GLN A 663      61.224  -3.278  22.261  1.00  1.11           H  
ATOM  10083 2HG  GLN A 663      61.961  -1.676  22.507  1.00  1.11           H  
ATOM  10084 1HE2 GLN A 663      65.062  -3.204  22.573  1.00  1.11           H  
ATOM  10085 2HE2 GLN A 663      63.989  -2.078  21.810  1.00  1.11           H  
ATOM  10086  N   ILE A 664      58.768  -1.940  21.919  1.00  0.97           N  
ATOM  10087  CA  ILE A 664      57.965  -2.584  20.883  1.00  0.97           C  
ATOM  10088  C   ILE A 664      58.782  -3.681  20.214  1.00  0.97           C  
ATOM  10089  O   ILE A 664      59.892  -3.405  19.742  1.00  0.97           O  
ATOM  10090  CB  ILE A 664      57.552  -1.573  19.799  1.00  0.97           C  
ATOM  10091  CG1 ILE A 664      56.697  -0.451  20.400  1.00  0.97           C  
ATOM  10092  CG2 ILE A 664      56.802  -2.314  18.680  1.00  0.97           C  
ATOM  10093  CD1 ILE A 664      56.467   0.728  19.447  1.00  0.97           C  
ATOM  10094  H   ILE A 664      59.344  -1.137  21.661  1.00  0.97           H  
ATOM  10095  HA  ILE A 664      57.075  -3.029  21.330  1.00  0.97           H  
ATOM  10096  HB  ILE A 664      58.440  -1.107  19.391  1.00  0.97           H  
ATOM  10097 1HG1 ILE A 664      55.745  -0.865  20.678  1.00  0.97           H  
ATOM  10098 2HG1 ILE A 664      57.187  -0.073  21.302  1.00  0.97           H  
ATOM  10099 1HG2 ILE A 664      56.514  -1.612  17.900  1.00  0.97           H  
ATOM  10100 2HG2 ILE A 664      57.443  -3.082  18.250  1.00  0.97           H  
ATOM  10101 3HG2 ILE A 664      55.915  -2.784  19.097  1.00  0.97           H  
ATOM  10102 1HD1 ILE A 664      55.856   1.483  19.924  1.00  0.97           H  
ATOM  10103 2HD1 ILE A 664      57.415   1.160  19.184  1.00  0.97           H  
ATOM  10104 3HD1 ILE A 664      55.971   0.388  18.545  1.00  0.97           H  
ATOM  10105  N   VAL A 665      58.247  -4.909  20.157  1.00  0.91           N  
ATOM  10106  CA  VAL A 665      58.987  -6.012  19.543  1.00  0.91           C  
ATOM  10107  C   VAL A 665      58.207  -6.662  18.409  1.00  0.91           C  
ATOM  10108  O   VAL A 665      56.973  -6.702  18.439  1.00  0.91           O  
ATOM  10109  CB  VAL A 665      59.265  -7.117  20.582  1.00  0.91           C  
ATOM  10110  CG1 VAL A 665      60.078  -6.570  21.788  1.00  0.91           C  
ATOM  10111  CG2 VAL A 665      57.961  -7.696  21.034  1.00  0.91           C  
ATOM  10112  H   VAL A 665      57.336  -5.082  20.586  1.00  0.91           H  
ATOM  10113  HA  VAL A 665      59.911  -5.631  19.135  1.00  0.91           H  
ATOM  10114  HB  VAL A 665      59.864  -7.894  20.112  1.00  0.91           H  
ATOM  10115 1HG1 VAL A 665      60.262  -7.387  22.493  1.00  0.91           H  
ATOM  10116 2HG1 VAL A 665      61.018  -6.163  21.476  1.00  0.91           H  
ATOM  10117 3HG1 VAL A 665      59.503  -5.788  22.290  1.00  0.91           H  
ATOM  10118 1HG2 VAL A 665      58.130  -8.473  21.747  1.00  0.91           H  
ATOM  10119 2HG2 VAL A 665      57.399  -6.937  21.499  1.00  0.91           H  
ATOM  10120 3HG2 VAL A 665      57.414  -8.098  20.181  1.00  0.91           H  
ATOM  10121  N   ILE A 666      58.929  -7.244  17.447  1.00  0.91           N  
ATOM  10122  CA  ILE A 666      58.316  -7.964  16.336  1.00  0.91           C  
ATOM  10123  C   ILE A 666      58.540  -9.465  16.576  1.00  0.91           C  
ATOM  10124  O   ILE A 666      59.669  -9.890  16.837  1.00  0.91           O  
ATOM  10125  CB  ILE A 666      58.980  -7.584  14.993  1.00  0.91           C  
ATOM  10126  CG1 ILE A 666      59.078  -6.073  14.836  1.00  0.91           C  
ATOM  10127  CG2 ILE A 666      58.198  -8.177  13.806  1.00  0.91           C  
ATOM  10128  CD1 ILE A 666      57.797  -5.335  14.847  1.00  0.91           C  
ATOM  10129  H   ILE A 666      59.950  -7.164  17.452  1.00  0.91           H  
ATOM  10130  HA  ILE A 666      57.241  -7.762  16.305  1.00  0.91           H  
ATOM  10131  HB  ILE A 666      59.998  -7.975  14.981  1.00  0.91           H  
ATOM  10132 1HG1 ILE A 666      59.705  -5.704  15.643  1.00  0.91           H  
ATOM  10133 2HG1 ILE A 666      59.575  -5.874  13.907  1.00  0.91           H  
ATOM  10134 1HG2 ILE A 666      58.696  -7.911  12.872  1.00  0.91           H  
ATOM  10135 2HG2 ILE A 666      58.157  -9.263  13.896  1.00  0.91           H  
ATOM  10136 3HG2 ILE A 666      57.182  -7.778  13.803  1.00  0.91           H  
ATOM  10137 1HD1 ILE A 666      57.990  -4.283  14.727  1.00  0.91           H  
ATOM  10138 2HD1 ILE A 666      57.173  -5.682  14.026  1.00  0.91           H  
ATOM  10139 3HD1 ILE A 666      57.300  -5.509  15.788  1.00  0.91           H  
ATOM  10140  N   TYR A 667      57.495 -10.276  16.505  1.00  0.96           N  
ATOM  10141  CA  TYR A 667      57.649 -11.703  16.756  1.00  0.96           C  
ATOM  10142  C   TYR A 667      57.084 -12.566  15.622  1.00  0.96           C  
ATOM  10143  O   TYR A 667      55.903 -12.482  15.257  1.00  0.96           O  
ATOM  10144  CB  TYR A 667      57.030 -12.086  18.113  1.00  0.96           C  
ATOM  10145  CG  TYR A 667      57.225 -13.536  18.452  1.00  0.96           C  
ATOM  10146  CD1 TYR A 667      58.348 -14.168  17.999  1.00  0.96           C  
ATOM  10147  CD2 TYR A 667      56.313 -14.226  19.199  1.00  0.96           C  
ATOM  10148  CE1 TYR A 667      58.559 -15.478  18.237  1.00  0.96           C  
ATOM  10149  CE2 TYR A 667      56.531 -15.570  19.462  1.00  0.96           C  
ATOM  10150  CZ  TYR A 667      57.648 -16.190  18.962  1.00  0.96           C  
ATOM  10151  OH  TYR A 667      57.859 -17.529  19.170  1.00  0.96           O  
ATOM  10152  H   TYR A 667      56.577  -9.901  16.296  1.00  0.96           H  
ATOM  10153  HA  TYR A 667      58.712 -11.930  16.811  1.00  0.96           H  
ATOM  10154 1HB  TYR A 667      57.483 -11.485  18.902  1.00  0.96           H  
ATOM  10155 2HB  TYR A 667      55.959 -11.872  18.101  1.00  0.96           H  
ATOM  10156  HD1 TYR A 667      59.062 -13.610  17.428  1.00  0.96           H  
ATOM  10157  HD2 TYR A 667      55.416 -13.728  19.572  1.00  0.96           H  
ATOM  10158  HE1 TYR A 667      59.446 -15.965  17.845  1.00  0.96           H  
ATOM  10159  HE2 TYR A 667      55.808 -16.141  20.040  1.00  0.96           H  
ATOM  10160  HH  TYR A 667      58.148 -17.923  18.311  1.00  0.96           H  
ATOM  10161  N   GLU A 668      57.965 -13.370  15.025  1.00  1.03           N  
ATOM  10162  CA  GLU A 668      57.609 -14.229  13.912  1.00  1.03           C  
ATOM  10163  C   GLU A 668      58.219 -15.615  14.113  1.00  1.03           C  
ATOM  10164  O   GLU A 668      59.420 -15.749  14.354  1.00  1.03           O  
ATOM  10165  CB  GLU A 668      58.100 -13.545  12.624  1.00  1.03           C  
ATOM  10166  CG  GLU A 668      57.838 -14.236  11.311  1.00  1.03           C  
ATOM  10167  CD  GLU A 668      58.173 -13.306  10.131  1.00  1.03           C  
ATOM  10168  OE1 GLU A 668      58.108 -12.104  10.324  1.00  1.03           O  
ATOM  10169  OE2 GLU A 668      58.452 -13.786   9.049  1.00  1.03           O  
ATOM  10170  H   GLU A 668      58.929 -13.395  15.367  1.00  1.03           H  
ATOM  10171  HA  GLU A 668      56.523 -14.334  13.874  1.00  1.03           H  
ATOM  10172 1HB  GLU A 668      57.667 -12.547  12.564  1.00  1.03           H  
ATOM  10173 2HB  GLU A 668      59.180 -13.419  12.694  1.00  1.03           H  
ATOM  10174 1HG  GLU A 668      58.466 -15.121  11.248  1.00  1.03           H  
ATOM  10175 2HG  GLU A 668      56.796 -14.556  11.266  1.00  1.03           H  
ATOM  10176  N   ASN A 669      57.392 -16.648  14.000  1.00  1.09           N  
ATOM  10177  CA  ASN A 669      57.847 -18.026  14.174  1.00  1.09           C  
ATOM  10178  C   ASN A 669      58.651 -18.223  15.473  1.00  1.09           C  
ATOM  10179  O   ASN A 669      58.097 -18.138  16.572  1.00  1.09           O  
ATOM  10180  CB  ASN A 669      58.633 -18.478  12.952  1.00  1.09           C  
ATOM  10181  CG  ASN A 669      57.789 -18.491  11.702  1.00  1.09           C  
ATOM  10182  OD1 ASN A 669      56.558 -18.599  11.767  1.00  1.09           O  
ATOM  10183  ND2 ASN A 669      58.428 -18.385  10.567  1.00  1.09           N  
ATOM  10184  H   ASN A 669      56.417 -16.474  13.795  1.00  1.09           H  
ATOM  10185  HA  ASN A 669      56.965 -18.664  14.254  1.00  1.09           H  
ATOM  10186 1HB  ASN A 669      59.484 -17.813  12.785  1.00  1.09           H  
ATOM  10187 2HB  ASN A 669      59.022 -19.482  13.116  1.00  1.09           H  
ATOM  10188 1HD2 ASN A 669      57.921 -18.390   9.705  1.00  1.09           H  
ATOM  10189 2HD2 ASN A 669      59.424 -18.296  10.561  1.00  1.09           H  
ATOM  10190  N   GLY A 670      59.935 -18.565  15.344  1.00  1.12           N  
ATOM  10191  CA  GLY A 670      60.795 -18.819  16.496  1.00  1.12           C  
ATOM  10192  C   GLY A 670      61.764 -17.673  16.820  1.00  1.12           C  
ATOM  10193  O   GLY A 670      62.659 -17.845  17.652  1.00  1.12           O  
ATOM  10194  H   GLY A 670      60.338 -18.623  14.422  1.00  1.12           H  
ATOM  10195 1HA  GLY A 670      60.172 -19.018  17.368  1.00  1.12           H  
ATOM  10196 2HA  GLY A 670      61.367 -19.726  16.312  1.00  1.12           H  
ATOM  10197  N   THR A 671      61.623 -16.526  16.150  1.00  1.10           N  
ATOM  10198  CA  THR A 671      62.550 -15.415  16.368  1.00  1.10           C  
ATOM  10199  C   THR A 671      61.877 -14.090  16.719  1.00  1.10           C  
ATOM  10200  O   THR A 671      60.965 -13.626  16.025  1.00  1.10           O  
ATOM  10201  CB  THR A 671      63.443 -15.198  15.128  1.00  1.10           C  
ATOM  10202  OG1 THR A 671      64.220 -16.385  14.880  1.00  1.10           O  
ATOM  10203  CG2 THR A 671      64.386 -14.001  15.335  1.00  1.10           C  
ATOM  10204  H   THR A 671      60.856 -16.412  15.486  1.00  1.10           H  
ATOM  10205  HA  THR A 671      63.198 -15.675  17.202  1.00  1.10           H  
ATOM  10206  HB  THR A 671      62.810 -15.004  14.261  1.00  1.10           H  
ATOM  10207  HG1 THR A 671      64.639 -16.668  15.701  1.00  1.10           H  
ATOM  10208 1HG2 THR A 671      65.003 -13.867  14.449  1.00  1.10           H  
ATOM  10209 2HG2 THR A 671      63.807 -13.102  15.504  1.00  1.10           H  
ATOM  10210 3HG2 THR A 671      65.025 -14.184  16.197  1.00  1.10           H  
ATOM  10211  N   GLN A 672      62.376 -13.457  17.780  1.00  1.04           N  
ATOM  10212  CA  GLN A 672      61.878 -12.149  18.176  1.00  1.04           C  
ATOM  10213  C   GLN A 672      62.914 -11.089  17.856  1.00  1.04           C  
ATOM  10214  O   GLN A 672      64.092 -11.237  18.188  1.00  1.04           O  
ATOM  10215  CB  GLN A 672      61.552 -12.088  19.667  1.00  1.04           C  
ATOM  10216  CG  GLN A 672      60.955 -10.767  20.091  1.00  1.04           C  
ATOM  10217  CD  GLN A 672      60.616 -10.726  21.546  1.00  1.04           C  
ATOM  10218  OE1 GLN A 672      61.510 -10.673  22.399  1.00  1.04           O  
ATOM  10219  NE2 GLN A 672      59.329 -10.755  21.841  1.00  1.04           N  
ATOM  10220  H   GLN A 672      63.116 -13.893  18.312  1.00  1.04           H  
ATOM  10221  HA  GLN A 672      60.978 -11.923  17.610  1.00  1.04           H  
ATOM  10222 1HB  GLN A 672      60.845 -12.880  19.921  1.00  1.04           H  
ATOM  10223 2HB  GLN A 672      62.458 -12.252  20.246  1.00  1.04           H  
ATOM  10224 1HG  GLN A 672      61.678  -9.974  19.896  1.00  1.04           H  
ATOM  10225 2HG  GLN A 672      60.044 -10.587  19.516  1.00  1.04           H  
ATOM  10226 1HE2 GLN A 672      58.994 -10.684  22.810  1.00  1.04           H  
ATOM  10227 2HE2 GLN A 672      58.652 -10.796  21.113  1.00  1.04           H  
ATOM  10228  N   ILE A 673      62.469 -10.034  17.196  1.00  0.96           N  
ATOM  10229  CA  ILE A 673      63.317  -8.918  16.842  1.00  0.96           C  
ATOM  10230  C   ILE A 673      62.792  -7.633  17.462  1.00  0.96           C  
ATOM  10231  O   ILE A 673      61.787  -7.105  16.986  1.00  0.96           O  
ATOM  10232  CB  ILE A 673      63.343  -8.727  15.325  1.00  0.96           C  
ATOM  10233  CG1 ILE A 673      63.851  -9.995  14.647  1.00  0.96           C  
ATOM  10234  CG2 ILE A 673      64.185  -7.527  14.983  1.00  0.96           C  
ATOM  10235  CD1 ILE A 673      63.715  -9.972  13.155  1.00  0.96           C  
ATOM  10236  H   ILE A 673      61.483  -9.997  16.949  1.00  0.96           H  
ATOM  10237  HA  ILE A 673      64.329  -9.127  17.167  1.00  0.96           H  
ATOM  10238  HB  ILE A 673      62.330  -8.560  14.966  1.00  0.96           H  
ATOM  10239 1HG1 ILE A 673      64.901 -10.139  14.905  1.00  0.96           H  
ATOM  10240 2HG1 ILE A 673      63.284 -10.844  15.017  1.00  0.96           H  
ATOM  10241 1HG2 ILE A 673      64.195  -7.377  13.910  1.00  0.96           H  
ATOM  10242 2HG2 ILE A 673      63.767  -6.645  15.469  1.00  0.96           H  
ATOM  10243 3HG2 ILE A 673      65.201  -7.687  15.339  1.00  0.96           H  
ATOM  10244 1HD1 ILE A 673      64.091 -10.910  12.744  1.00  0.96           H  
ATOM  10245 2HD1 ILE A 673      62.662  -9.854  12.888  1.00  0.96           H  
ATOM  10246 3HD1 ILE A 673      64.289  -9.142  12.746  1.00  0.96           H  
ATOM  10247  N   PRO A 674      63.413  -7.085  18.507  1.00  0.89           N  
ATOM  10248  CA  PRO A 674      62.985  -5.848  19.112  1.00  0.89           C  
ATOM  10249  C   PRO A 674      62.957  -4.805  18.015  1.00  0.89           C  
ATOM  10250  O   PRO A 674      63.912  -4.747  17.235  1.00  0.89           O  
ATOM  10251  CB  PRO A 674      64.071  -5.592  20.159  1.00  0.89           C  
ATOM  10252  CG  PRO A 674      64.604  -6.981  20.486  1.00  0.89           C  
ATOM  10253  CD  PRO A 674      64.556  -7.734  19.162  1.00  0.89           C  
ATOM  10254  HA  PRO A 674      62.004  -5.984  19.558  1.00  0.89           H  
ATOM  10255 1HB  PRO A 674      64.828  -4.903  19.760  1.00  0.89           H  
ATOM  10256 2HB  PRO A 674      63.622  -5.118  21.027  1.00  0.89           H  
ATOM  10257 1HG  PRO A 674      65.621  -6.912  20.899  1.00  0.89           H  
ATOM  10258 2HG  PRO A 674      63.976  -7.454  21.257  1.00  0.89           H  
ATOM  10259 1HD  PRO A 674      65.479  -7.584  18.582  1.00  0.89           H  
ATOM  10260 2HD  PRO A 674      64.352  -8.801  19.365  1.00  0.89           H  
ATOM  10261  N   LEU A 675      61.927  -3.965  17.968  1.00  0.84           N  
ATOM  10262  CA  LEU A 675      61.869  -2.933  16.943  1.00  0.84           C  
ATOM  10263  C   LEU A 675      62.429  -1.631  17.451  1.00  0.84           C  
ATOM  10264  O   LEU A 675      63.401  -1.105  16.915  1.00  0.84           O  
ATOM  10265  CB  LEU A 675      60.416  -2.636  16.528  1.00  0.84           C  
ATOM  10266  CG  LEU A 675      60.232  -1.524  15.478  1.00  0.84           C  
ATOM  10267  CD1 LEU A 675      60.853  -1.947  14.174  1.00  0.84           C  
ATOM  10268  CD2 LEU A 675      58.764  -1.201  15.347  1.00  0.84           C  
ATOM  10269  H   LEU A 675      61.169  -4.027  18.639  1.00  0.84           H  
ATOM  10270  HA  LEU A 675      62.442  -3.259  16.077  1.00  0.84           H  
ATOM  10271 1HB  LEU A 675      59.978  -3.530  16.136  1.00  0.84           H  
ATOM  10272 2HB  LEU A 675      59.849  -2.350  17.408  1.00  0.84           H  
ATOM  10273  HG  LEU A 675      60.756  -0.638  15.804  1.00  0.84           H  
ATOM  10274 1HD1 LEU A 675      60.748  -1.158  13.432  1.00  0.84           H  
ATOM  10275 2HD1 LEU A 675      61.910  -2.167  14.319  1.00  0.84           H  
ATOM  10276 3HD1 LEU A 675      60.348  -2.822  13.843  1.00  0.84           H  
ATOM  10277 1HD2 LEU A 675      58.635  -0.402  14.629  1.00  0.84           H  
ATOM  10278 2HD2 LEU A 675      58.230  -2.072  15.018  1.00  0.84           H  
ATOM  10279 3HD2 LEU A 675      58.373  -0.882  16.309  1.00  0.84           H  
ATOM  10280  N   ILE A 676      61.791  -1.103  18.485  1.00  0.82           N  
ATOM  10281  CA  ILE A 676      62.153   0.218  18.969  1.00  0.82           C  
ATOM  10282  C   ILE A 676      61.716   0.443  20.409  1.00  0.82           C  
ATOM  10283  O   ILE A 676      60.632   0.019  20.819  1.00  0.82           O  
ATOM  10284  CB  ILE A 676      61.510   1.284  18.040  1.00  0.82           C  
ATOM  10285  CG1 ILE A 676      62.007   2.692  18.342  1.00  0.82           C  
ATOM  10286  CG2 ILE A 676      60.039   1.227  18.193  1.00  0.82           C  
ATOM  10287  CD1 ILE A 676      61.657   3.716  17.269  1.00  0.82           C  
ATOM  10288  H   ILE A 676      61.041  -1.637  18.924  1.00  0.82           H  
ATOM  10289  HA  ILE A 676      63.237   0.318  18.922  1.00  0.82           H  
ATOM  10290  HB  ILE A 676      61.778   1.072  17.009  1.00  0.82           H  
ATOM  10291 1HG1 ILE A 676      61.558   3.023  19.258  1.00  0.82           H  
ATOM  10292 2HG1 ILE A 676      63.084   2.675  18.459  1.00  0.82           H  
ATOM  10293 1HG2 ILE A 676      59.579   1.951  17.532  1.00  0.82           H  
ATOM  10294 2HG2 ILE A 676      59.690   0.239  17.946  1.00  0.82           H  
ATOM  10295 3HG2 ILE A 676      59.785   1.457  19.228  1.00  0.82           H  
ATOM  10296 1HD1 ILE A 676      62.026   4.698  17.571  1.00  0.82           H  
ATOM  10297 2HD1 ILE A 676      62.108   3.430  16.317  1.00  0.82           H  
ATOM  10298 3HD1 ILE A 676      60.579   3.757  17.158  1.00  0.82           H  
ATOM  10299  N   TRP A 677      62.525   1.160  21.168  1.00  0.83           N  
ATOM  10300  CA  TRP A 677      62.131   1.544  22.516  1.00  0.83           C  
ATOM  10301  C   TRP A 677      61.115   2.647  22.407  1.00  0.83           C  
ATOM  10302  O   TRP A 677      61.272   3.543  21.587  1.00  0.83           O  
ATOM  10303  CB  TRP A 677      63.313   2.055  23.328  1.00  0.83           C  
ATOM  10304  CG  TRP A 677      64.256   1.037  23.749  1.00  0.83           C  
ATOM  10305  CD1 TRP A 677      65.452   0.698  23.192  1.00  0.83           C  
ATOM  10306  CD2 TRP A 677      64.094   0.214  24.898  1.00  0.83           C  
ATOM  10307  NE1 TRP A 677      66.038  -0.303  23.920  1.00  0.83           N  
ATOM  10308  CE2 TRP A 677      65.213  -0.613  24.974  1.00  0.83           C  
ATOM  10309  CE3 TRP A 677      63.106   0.118  25.859  1.00  0.83           C  
ATOM  10310  CZ2 TRP A 677      65.361  -1.544  25.984  1.00  0.83           C  
ATOM  10311  CZ3 TRP A 677      63.248  -0.800  26.859  1.00  0.83           C  
ATOM  10312  CH2 TRP A 677      64.342  -1.617  26.928  1.00  0.83           C  
ATOM  10313  H   TRP A 677      63.414   1.464  20.798  1.00  0.83           H  
ATOM  10314  HA  TRP A 677      61.681   0.694  23.022  1.00  0.83           H  
ATOM  10315 1HB  TRP A 677      63.852   2.764  22.746  1.00  0.83           H  
ATOM  10316 2HB  TRP A 677      62.948   2.574  24.214  1.00  0.83           H  
ATOM  10317  HD1 TRP A 677      65.879   1.156  22.303  1.00  0.83           H  
ATOM  10318  HE1 TRP A 677      66.928  -0.739  23.723  1.00  0.83           H  
ATOM  10319  HE3 TRP A 677      62.225   0.761  25.814  1.00  0.83           H  
ATOM  10320  HZ2 TRP A 677      66.229  -2.198  26.054  1.00  0.83           H  
ATOM  10321  HZ3 TRP A 677      62.466  -0.863  27.590  1.00  0.83           H  
ATOM  10322  HH2 TRP A 677      64.412  -2.336  27.743  1.00  0.83           H  
ATOM  10323  N   THR A 678      60.131   2.682  23.289  1.00  0.85           N  
ATOM  10324  CA  THR A 678      59.158   3.766  23.205  1.00  0.85           C  
ATOM  10325  C   THR A 678      59.786   5.118  23.574  1.00  0.85           C  
ATOM  10326  O   THR A 678      59.277   6.182  23.227  1.00  0.85           O  
ATOM  10327  CB  THR A 678      57.958   3.448  24.085  1.00  0.85           C  
ATOM  10328  OG1 THR A 678      58.395   3.294  25.426  1.00  0.85           O  
ATOM  10329  CG2 THR A 678      57.309   2.154  23.614  1.00  0.85           C  
ATOM  10330  H   THR A 678      60.014   1.946  23.993  1.00  0.85           H  
ATOM  10331  HA  THR A 678      58.808   3.829  22.176  1.00  0.85           H  
ATOM  10332  HB  THR A 678      57.244   4.263  24.037  1.00  0.85           H  
ATOM  10333  HG1 THR A 678      58.871   2.437  25.513  1.00  0.85           H  
ATOM  10334 1HG2 THR A 678      56.460   1.930  24.256  1.00  0.85           H  
ATOM  10335 2HG2 THR A 678      56.980   2.271  22.587  1.00  0.85           H  
ATOM  10336 3HG2 THR A 678      58.026   1.339  23.668  1.00  0.85           H  
ATOM  10337  N   HIS A 679      60.968   5.059  24.183  1.00  0.90           N  
ATOM  10338  CA  HIS A 679      61.754   6.212  24.595  1.00  0.90           C  
ATOM  10339  C   HIS A 679      62.353   6.911  23.370  1.00  0.90           C  
ATOM  10340  O   HIS A 679      62.800   8.055  23.448  1.00  0.90           O  
ATOM  10341  CB  HIS A 679      62.915   5.761  25.497  1.00  0.90           C  
ATOM  10342  CG  HIS A 679      62.522   5.215  26.846  1.00  0.90           C  
ATOM  10343  ND1 HIS A 679      61.986   6.004  27.842  1.00  0.90           N  
ATOM  10344  CD2 HIS A 679      62.607   3.958  27.364  1.00  0.90           C  
ATOM  10345  CE1 HIS A 679      61.755   5.263  28.915  1.00  0.90           C  
ATOM  10346  NE2 HIS A 679      62.126   4.017  28.654  1.00  0.90           N  
ATOM  10347  H   HIS A 679      61.317   4.142  24.406  1.00  0.90           H  
ATOM  10348  HA  HIS A 679      61.127   6.924  25.132  1.00  0.90           H  
ATOM  10349 1HB  HIS A 679      63.491   4.994  24.975  1.00  0.90           H  
ATOM  10350 2HB  HIS A 679      63.586   6.605  25.660  1.00  0.90           H  
ATOM  10351  HD1 HIS A 679      61.815   6.988  27.792  1.00  0.90           H  
ATOM  10352  HD2 HIS A 679      62.968   3.013  26.958  1.00  0.90           H  
ATOM  10353  HE1 HIS A 679      61.326   5.712  29.812  1.00  0.90           H  
ATOM  10354  N   LEU A 680      62.395   6.193  22.247  1.00  0.98           N  
ATOM  10355  CA  LEU A 680      62.950   6.685  21.000  1.00  0.98           C  
ATOM  10356  C   LEU A 680      61.887   7.222  20.055  1.00  0.98           C  
ATOM  10357  O   LEU A 680      62.206   7.588  18.923  1.00  0.98           O  
ATOM  10358  CB  LEU A 680      63.700   5.558  20.310  1.00  0.98           C  
ATOM  10359  CG  LEU A 680      64.868   5.011  21.088  1.00  0.98           C  
ATOM  10360  CD1 LEU A 680      65.430   3.813  20.360  1.00  0.98           C  
ATOM  10361  CD2 LEU A 680      65.909   6.093  21.243  1.00  0.98           C  
ATOM  10362  H   LEU A 680      61.998   5.257  22.231  1.00  0.98           H  
ATOM  10363  HA  LEU A 680      63.645   7.490  21.230  1.00  0.98           H  
ATOM  10364 1HB  LEU A 680      63.007   4.748  20.142  1.00  0.98           H  
ATOM  10365 2HB  LEU A 680      64.064   5.909  19.353  1.00  0.98           H  
ATOM  10366  HG  LEU A 680      64.538   4.707  22.068  1.00  0.98           H  
ATOM  10367 1HD1 LEU A 680      66.272   3.411  20.921  1.00  0.98           H  
ATOM  10368 2HD1 LEU A 680      64.662   3.056  20.267  1.00  0.98           H  
ATOM  10369 3HD1 LEU A 680      65.761   4.121  19.379  1.00  0.98           H  
ATOM  10370 1HD2 LEU A 680      66.757   5.707  21.810  1.00  0.98           H  
ATOM  10371 2HD2 LEU A 680      66.249   6.415  20.257  1.00  0.98           H  
ATOM  10372 3HD2 LEU A 680      65.474   6.943  21.773  1.00  0.98           H  
ATOM  10373  N   ILE A 681      60.627   7.259  20.496  1.00  1.10           N  
ATOM  10374  CA  ILE A 681      59.585   7.766  19.622  1.00  1.10           C  
ATOM  10375  C   ILE A 681      59.138   9.129  20.179  1.00  1.10           C  
ATOM  10376  O   ILE A 681      58.369   9.160  21.141  1.00  1.10           O  
ATOM  10377  CB  ILE A 681      58.392   6.800  19.588  1.00  1.10           C  
ATOM  10378  CG1 ILE A 681      58.879   5.421  19.146  1.00  1.10           C  
ATOM  10379  CG2 ILE A 681      57.353   7.324  18.575  1.00  1.10           C  
ATOM  10380  CD1 ILE A 681      57.839   4.365  19.238  1.00  1.10           C  
ATOM  10381  H   ILE A 681      60.380   6.943  21.435  1.00  1.10           H  
ATOM  10382  HA  ILE A 681      59.960   7.837  18.613  1.00  1.10           H  
ATOM  10383  HB  ILE A 681      57.951   6.710  20.584  1.00  1.10           H  
ATOM  10384 1HG1 ILE A 681      59.224   5.489  18.131  1.00  1.10           H  
ATOM  10385 2HG1 ILE A 681      59.721   5.118  19.778  1.00  1.10           H  
ATOM  10386 1HG2 ILE A 681      56.510   6.639  18.534  1.00  1.10           H  
ATOM  10387 2HG2 ILE A 681      57.008   8.305  18.884  1.00  1.10           H  
ATOM  10388 3HG2 ILE A 681      57.813   7.397  17.584  1.00  1.10           H  
ATOM  10389 1HD1 ILE A 681      58.248   3.424  18.908  1.00  1.10           H  
ATOM  10390 2HD1 ILE A 681      57.490   4.268  20.262  1.00  1.10           H  
ATOM  10391 3HD1 ILE A 681      57.027   4.648  18.611  1.00  1.10           H  
ATOM  10392  N   PRO A 682      59.495  10.266  19.538  1.00  1.27           N  
ATOM  10393  CA  PRO A 682      59.306  11.626  20.036  1.00  1.27           C  
ATOM  10394  C   PRO A 682      57.874  11.969  20.398  1.00  1.27           C  
ATOM  10395  O   PRO A 682      57.638  12.869  21.203  1.00  1.27           O  
ATOM  10396  CB  PRO A 682      59.764  12.491  18.869  1.00  1.27           C  
ATOM  10397  CG  PRO A 682      60.706  11.626  18.076  1.00  1.27           C  
ATOM  10398  CD  PRO A 682      60.156  10.227  18.203  1.00  1.27           C  
ATOM  10399  HA  PRO A 682      59.963  11.775  20.911  1.00  1.27           H  
ATOM  10400 1HB  PRO A 682      58.896  12.828  18.312  1.00  1.27           H  
ATOM  10401 2HB  PRO A 682      60.253  13.396  19.246  1.00  1.27           H  
ATOM  10402 1HG  PRO A 682      60.738  11.961  17.025  1.00  1.27           H  
ATOM  10403 2HG  PRO A 682      61.732  11.713  18.461  1.00  1.27           H  
ATOM  10404 1HD  PRO A 682      59.438  10.004  17.405  1.00  1.27           H  
ATOM  10405 2HD  PRO A 682      61.028   9.578  18.179  1.00  1.27           H  
ATOM  10406  N   ALA A 683      56.907  11.224  19.849  1.00  1.49           N  
ATOM  10407  CA  ALA A 683      55.492  11.477  20.102  1.00  1.49           C  
ATOM  10408  C   ALA A 683      55.192  11.474  21.593  1.00  1.49           C  
ATOM  10409  O   ALA A 683      54.238  12.119  22.041  1.00  1.49           O  
ATOM  10410  CB  ALA A 683      54.628  10.429  19.431  1.00  1.49           C  
ATOM  10411  H   ALA A 683      57.157  10.480  19.217  1.00  1.49           H  
ATOM  10412  HA  ALA A 683      55.244  12.453  19.698  1.00  1.49           H  
ATOM  10413 1HB  ALA A 683      53.577  10.648  19.620  1.00  1.49           H  
ATOM  10414 2HB  ALA A 683      54.807  10.433  18.384  1.00  1.49           H  
ATOM  10415 3HB  ALA A 683      54.872   9.449  19.838  1.00  1.49           H  
ATOM  10416  N   THR A 684      55.968  10.707  22.354  1.00  1.74           N  
ATOM  10417  CA  THR A 684      55.740  10.622  23.775  1.00  1.74           C  
ATOM  10418  C   THR A 684      56.813  11.392  24.549  1.00  1.74           C  
ATOM  10419  O   THR A 684      57.952  10.946  24.679  1.00  1.74           O  
ATOM  10420  CB  THR A 684      55.730   9.168  24.184  1.00  1.74           C  
ATOM  10421  OG1 THR A 684      54.699   8.485  23.484  1.00  1.74           O  
ATOM  10422  CG2 THR A 684      55.434   9.103  25.571  1.00  1.74           C  
ATOM  10423  H   THR A 684      56.755  10.205  21.934  1.00  1.74           H  
ATOM  10424  HA  THR A 684      54.773  11.064  24.008  1.00  1.74           H  
ATOM  10425  HB  THR A 684      56.696   8.705  23.967  1.00  1.74           H  
ATOM  10426  HG1 THR A 684      54.817   7.533  23.596  1.00  1.74           H  
ATOM  10427 1HG2 THR A 684      55.408   8.057  25.851  1.00  1.74           H  
ATOM  10428 2HG2 THR A 684      56.170   9.629  26.110  1.00  1.74           H  
ATOM  10429 3HG2 THR A 684      54.485   9.568  25.741  1.00  1.74           H  
ATOM  10430  N   LEU A 685      56.401  12.463  25.220  1.00  1.99           N  
ATOM  10431  CA  LEU A 685      57.340  13.389  25.863  1.00  1.99           C  
ATOM  10432  C   LEU A 685      58.262  12.775  26.922  1.00  1.99           C  
ATOM  10433  O   LEU A 685      59.426  13.163  27.019  1.00  1.99           O  
ATOM  10434  CB  LEU A 685      56.527  14.512  26.519  1.00  1.99           C  
ATOM  10435  CG  LEU A 685      55.797  15.453  25.541  1.00  1.99           C  
ATOM  10436  CD1 LEU A 685      54.875  16.367  26.313  1.00  1.99           C  
ATOM  10437  CD2 LEU A 685      56.811  16.264  24.751  1.00  1.99           C  
ATOM  10438  H   LEU A 685      55.424  12.720  25.156  1.00  1.99           H  
ATOM  10439  HA  LEU A 685      57.966  13.818  25.081  1.00  1.99           H  
ATOM  10440 1HB  LEU A 685      55.784  14.072  27.183  1.00  1.99           H  
ATOM  10441 2HB  LEU A 685      57.205  15.120  27.123  1.00  1.99           H  
ATOM  10442  HG  LEU A 685      55.190  14.859  24.853  1.00  1.99           H  
ATOM  10443 1HD1 LEU A 685      54.358  17.007  25.616  1.00  1.99           H  
ATOM  10444 2HD1 LEU A 685      54.155  15.759  26.859  1.00  1.99           H  
ATOM  10445 3HD1 LEU A 685      55.450  16.977  27.013  1.00  1.99           H  
ATOM  10446 1HD2 LEU A 685      56.287  16.925  24.055  1.00  1.99           H  
ATOM  10447 2HD2 LEU A 685      57.412  16.863  25.436  1.00  1.99           H  
ATOM  10448 3HD2 LEU A 685      57.461  15.588  24.192  1.00  1.99           H  
ATOM  10449  N   GLU A 686      57.758  11.832  27.713  1.00  2.19           N  
ATOM  10450  CA  GLU A 686      58.593  11.198  28.736  1.00  2.19           C  
ATOM  10451  C   GLU A 686      58.735   9.692  28.526  1.00  2.19           C  
ATOM  10452  O   GLU A 686      59.154   8.973  29.433  1.00  2.19           O  
ATOM  10453  CB  GLU A 686      58.034  11.441  30.144  1.00  2.19           C  
ATOM  10454  CG  GLU A 686      57.985  12.903  30.602  1.00  2.19           C  
ATOM  10455  CD  GLU A 686      57.602  13.053  32.095  1.00  2.19           C  
ATOM  10456  OE1 GLU A 686      56.590  12.521  32.512  1.00  2.19           O  
ATOM  10457  OE2 GLU A 686      58.342  13.683  32.810  1.00  2.19           O  
ATOM  10458  H   GLU A 686      56.797  11.556  27.602  1.00  2.19           H  
ATOM  10459  HA  GLU A 686      59.591  11.633  28.686  1.00  2.19           H  
ATOM  10460 1HB  GLU A 686      57.021  11.045  30.195  1.00  2.19           H  
ATOM  10461 2HB  GLU A 686      58.635  10.892  30.862  1.00  2.19           H  
ATOM  10462 1HG  GLU A 686      58.963  13.355  30.435  1.00  2.19           H  
ATOM  10463 2HG  GLU A 686      57.260  13.438  29.986  1.00  2.19           H  
ATOM  10464  N   GLY A 687      58.318   9.196  27.363  1.00  2.28           N  
ATOM  10465  CA  GLY A 687      58.335   7.752  27.104  1.00  2.28           C  
ATOM  10466  C   GLY A 687      57.226   6.992  27.877  1.00  2.28           C  
ATOM  10467  O   GLY A 687      57.293   5.775  28.014  1.00  2.28           O  
ATOM  10468  H   GLY A 687      58.051   9.834  26.612  1.00  2.28           H  
ATOM  10469 1HA  GLY A 687      58.216   7.580  26.032  1.00  2.28           H  
ATOM  10470 2HA  GLY A 687      59.308   7.349  27.376  1.00  2.28           H  
ATOM  10471  N   LYS A 688      56.215   7.713  28.391  1.00  2.24           N  
ATOM  10472  CA  LYS A 688      55.154   7.127  29.227  1.00  2.24           C  
ATOM  10473  C   LYS A 688      53.760   6.952  28.601  1.00  2.24           C  
ATOM  10474  O   LYS A 688      53.014   6.058  29.004  1.00  2.24           O  
ATOM  10475  CB  LYS A 688      54.980   8.013  30.450  1.00  2.24           C  
ATOM  10476  CG  LYS A 688      56.198   8.081  31.342  1.00  2.24           C  
ATOM  10477  CD  LYS A 688      55.975   9.039  32.489  1.00  2.24           C  
ATOM  10478  CE  LYS A 688      57.229   9.204  33.318  1.00  2.24           C  
ATOM  10479  NZ  LYS A 688      57.057  10.249  34.331  1.00  2.24           N  
ATOM  10480  H   LYS A 688      56.219   8.705  28.231  1.00  2.24           H  
ATOM  10481  HA  LYS A 688      55.492   6.141  29.543  1.00  2.24           H  
ATOM  10482 1HB  LYS A 688      54.739   9.028  30.134  1.00  2.24           H  
ATOM  10483 2HB  LYS A 688      54.144   7.647  31.046  1.00  2.24           H  
ATOM  10484 1HG  LYS A 688      56.418   7.089  31.736  1.00  2.24           H  
ATOM  10485 2HG  LYS A 688      57.051   8.418  30.766  1.00  2.24           H  
ATOM  10486 1HD  LYS A 688      55.694  10.020  32.095  1.00  2.24           H  
ATOM  10487 2HD  LYS A 688      55.169   8.678  33.126  1.00  2.24           H  
ATOM  10488 1HE  LYS A 688      57.473   8.265  33.809  1.00  2.24           H  
ATOM  10489 2HE  LYS A 688      58.050   9.484  32.662  1.00  2.24           H  
ATOM  10490 1HZ  LYS A 688      57.906  10.365  34.858  1.00  2.24           H  
ATOM  10491 2HZ  LYS A 688      56.835  11.137  33.821  1.00  2.24           H  
ATOM  10492 3HZ  LYS A 688      56.306   9.995  34.947  1.00  2.24           H  
ATOM  10493  N   ALA A 689      53.376   7.824  27.671  1.00  2.09           N  
ATOM  10494  CA  ALA A 689      52.008   7.803  27.147  1.00  2.09           C  
ATOM  10495  C   ALA A 689      51.685   6.472  26.499  1.00  2.09           C  
ATOM  10496  O   ALA A 689      52.529   5.846  25.861  1.00  2.09           O  
ATOM  10497  CB  ALA A 689      51.762   8.920  26.157  1.00  2.09           C  
ATOM  10498  H   ALA A 689      54.022   8.520  27.349  1.00  2.09           H  
ATOM  10499  HA  ALA A 689      51.342   7.939  27.985  1.00  2.09           H  
ATOM  10500 1HB  ALA A 689      50.727   8.888  25.825  1.00  2.09           H  
ATOM  10501 2HB  ALA A 689      51.964   9.878  26.625  1.00  2.09           H  
ATOM  10502 3HB  ALA A 689      52.413   8.784  25.303  1.00  2.09           H  
ATOM  10503  N   ILE A 690      50.435   6.068  26.652  1.00  1.87           N  
ATOM  10504  CA  ILE A 690      49.941   4.791  26.172  1.00  1.87           C  
ATOM  10505  C   ILE A 690      49.552   4.744  24.696  1.00  1.87           C  
ATOM  10506  O   ILE A 690      50.094   3.945  23.925  1.00  1.87           O  
ATOM  10507  CB  ILE A 690      48.710   4.444  27.029  1.00  1.87           C  
ATOM  10508  CG1 ILE A 690      49.170   4.274  28.486  1.00  1.87           C  
ATOM  10509  CG2 ILE A 690      47.998   3.187  26.506  1.00  1.87           C  
ATOM  10510  CD1 ILE A 690      48.053   4.248  29.517  1.00  1.87           C  
ATOM  10511  H   ILE A 690      49.807   6.655  27.176  1.00  1.87           H  
ATOM  10512  HA  ILE A 690      50.721   4.048  26.343  1.00  1.87           H  
ATOM  10513  HB  ILE A 690      48.011   5.278  27.007  1.00  1.87           H  
ATOM  10514 1HG1 ILE A 690      49.721   3.337  28.563  1.00  1.87           H  
ATOM  10515 2HG1 ILE A 690      49.842   5.084  28.728  1.00  1.87           H  
ATOM  10516 1HG2 ILE A 690      47.133   2.975  27.133  1.00  1.87           H  
ATOM  10517 2HG2 ILE A 690      47.663   3.341  25.480  1.00  1.87           H  
ATOM  10518 3HG2 ILE A 690      48.683   2.341  26.536  1.00  1.87           H  
ATOM  10519 1HD1 ILE A 690      48.482   4.121  30.514  1.00  1.87           H  
ATOM  10520 2HD1 ILE A 690      47.504   5.186  29.488  1.00  1.87           H  
ATOM  10521 3HD1 ILE A 690      47.373   3.424  29.313  1.00  1.87           H  
ATOM  10522  N   HIS A 691      48.660   5.630  24.277  1.00  1.63           N  
ATOM  10523  CA  HIS A 691      48.134   5.492  22.928  1.00  1.63           C  
ATOM  10524  C   HIS A 691      49.128   5.895  21.849  1.00  1.63           C  
ATOM  10525  O   HIS A 691      49.068   5.402  20.723  1.00  1.63           O  
ATOM  10526  CB  HIS A 691      46.829   6.270  22.764  1.00  1.63           C  
ATOM  10527  CG  HIS A 691      45.663   5.680  23.545  1.00  1.63           C  
ATOM  10528  ND1 HIS A 691      45.230   4.378  23.367  1.00  1.63           N  
ATOM  10529  CD2 HIS A 691      44.824   6.228  24.461  1.00  1.63           C  
ATOM  10530  CE1 HIS A 691      44.189   4.152  24.146  1.00  1.63           C  
ATOM  10531  NE2 HIS A 691      43.911   5.258  24.805  1.00  1.63           N  
ATOM  10532  H   HIS A 691      48.285   6.322  24.907  1.00  1.63           H  
ATOM  10533  HA  HIS A 691      47.891   4.442  22.756  1.00  1.63           H  
ATOM  10534 1HB  HIS A 691      46.976   7.301  23.088  1.00  1.63           H  
ATOM  10535 2HB  HIS A 691      46.553   6.293  21.709  1.00  1.63           H  
ATOM  10536  HD1 HIS A 691      45.628   3.653  22.755  1.00  1.63           H  
ATOM  10537  HD2 HIS A 691      44.753   7.219  24.906  1.00  1.63           H  
ATOM  10538  HE1 HIS A 691      43.707   3.175  24.146  1.00  1.63           H  
ATOM  10539  N   ASN A 692      50.088   6.750  22.171  1.00  1.40           N  
ATOM  10540  CA  ASN A 692      51.068   7.135  21.158  1.00  1.40           C  
ATOM  10541  C   ASN A 692      51.861   5.914  20.727  1.00  1.40           C  
ATOM  10542  O   ASN A 692      52.302   5.807  19.578  1.00  1.40           O  
ATOM  10543  CB  ASN A 692      52.053   8.110  21.707  1.00  1.40           C  
ATOM  10544  CG  ASN A 692      51.537   9.435  21.973  1.00  1.40           C  
ATOM  10545  OD1 ASN A 692      50.513   9.894  21.455  1.00  1.40           O  
ATOM  10546  ND2 ASN A 692      52.258  10.077  22.829  1.00  1.40           N  
ATOM  10547  H   ASN A 692      50.135   7.135  23.102  1.00  1.40           H  
ATOM  10548  HA  ASN A 692      50.556   7.542  20.285  1.00  1.40           H  
ATOM  10549 1HB  ASN A 692      52.446   7.707  22.640  1.00  1.40           H  
ATOM  10550 2HB  ASN A 692      52.893   8.199  21.020  1.00  1.40           H  
ATOM  10551 1HD2 ASN A 692      52.034  11.000  23.133  1.00  1.40           H  
ATOM  10552 2HD2 ASN A 692      53.077   9.612  23.194  1.00  1.40           H  
ATOM  10553  N   VAL A 693      52.057   4.998  21.676  1.00  1.20           N  
ATOM  10554  CA  VAL A 693      52.835   3.820  21.437  1.00  1.20           C  
ATOM  10555  C   VAL A 693      52.031   2.871  20.609  1.00  1.20           C  
ATOM  10556  O   VAL A 693      52.542   2.328  19.636  1.00  1.20           O  
ATOM  10557  CB  VAL A 693      53.255   3.170  22.738  1.00  1.20           C  
ATOM  10558  CG1 VAL A 693      53.920   1.902  22.433  1.00  1.20           C  
ATOM  10559  CG2 VAL A 693      54.180   4.112  23.489  1.00  1.20           C  
ATOM  10560  H   VAL A 693      51.615   5.095  22.586  1.00  1.20           H  
ATOM  10561  HA  VAL A 693      53.733   4.096  20.885  1.00  1.20           H  
ATOM  10562  HB  VAL A 693      52.377   2.953  23.348  1.00  1.20           H  
ATOM  10563 1HG1 VAL A 693      54.216   1.451  23.360  1.00  1.20           H  
ATOM  10564 2HG1 VAL A 693      53.234   1.249  21.902  1.00  1.20           H  
ATOM  10565 3HG1 VAL A 693      54.784   2.090  21.825  1.00  1.20           H  
ATOM  10566 1HG2 VAL A 693      54.490   3.650  24.431  1.00  1.20           H  
ATOM  10567 2HG2 VAL A 693      55.055   4.324  22.879  1.00  1.20           H  
ATOM  10568 3HG2 VAL A 693      53.651   5.042  23.702  1.00  1.20           H  
ATOM  10569  N   GLU A 694      50.751   2.710  20.947  1.00  1.05           N  
ATOM  10570  CA  GLU A 694      49.929   1.806  20.158  1.00  1.05           C  
ATOM  10571  C   GLU A 694      49.904   2.267  18.707  1.00  1.05           C  
ATOM  10572  O   GLU A 694      50.020   1.460  17.786  1.00  1.05           O  
ATOM  10573  CB  GLU A 694      48.487   1.764  20.678  1.00  1.05           C  
ATOM  10574  CG  GLU A 694      48.286   1.074  22.005  1.00  1.05           C  
ATOM  10575  CD  GLU A 694      46.829   1.101  22.453  1.00  1.05           C  
ATOM  10576  OE1 GLU A 694      46.079   1.947  21.968  1.00  1.05           O  
ATOM  10577  OE2 GLU A 694      46.460   0.246  23.238  1.00  1.05           O  
ATOM  10578  H   GLU A 694      50.380   3.194  21.768  1.00  1.05           H  
ATOM  10579  HA  GLU A 694      50.358   0.806  20.206  1.00  1.05           H  
ATOM  10580 1HB  GLU A 694      48.117   2.787  20.777  1.00  1.05           H  
ATOM  10581 2HB  GLU A 694      47.856   1.265  19.943  1.00  1.05           H  
ATOM  10582 1HG  GLU A 694      48.624   0.047  21.916  1.00  1.05           H  
ATOM  10583 2HG  GLU A 694      48.904   1.572  22.758  1.00  1.05           H  
ATOM  10584  N   ASN A 695      49.840   3.573  18.484  1.00  0.93           N  
ATOM  10585  CA  ASN A 695      49.790   4.048  17.117  1.00  0.93           C  
ATOM  10586  C   ASN A 695      51.118   3.807  16.398  1.00  0.93           C  
ATOM  10587  O   ASN A 695      51.120   3.432  15.220  1.00  0.93           O  
ATOM  10588  CB  ASN A 695      49.396   5.499  17.118  1.00  0.93           C  
ATOM  10589  CG  ASN A 695      47.916   5.696  17.424  1.00  0.93           C  
ATOM  10590  OD1 ASN A 695      47.034   5.505  16.562  1.00  0.93           O  
ATOM  10591  ND2 ASN A 695      47.636   6.047  18.639  1.00  0.93           N  
ATOM  10592  H   ASN A 695      49.755   4.222  19.270  1.00  0.93           H  
ATOM  10593  HA  ASN A 695      49.024   3.483  16.585  1.00  0.93           H  
ATOM  10594 1HB  ASN A 695      49.983   6.025  17.879  1.00  0.93           H  
ATOM  10595 2HB  ASN A 695      49.638   5.946  16.170  1.00  0.93           H  
ATOM  10596 1HD2 ASN A 695      46.692   6.163  18.933  1.00  0.93           H  
ATOM  10597 2HD2 ASN A 695      48.384   6.162  19.309  1.00  0.93           H  
ATOM  10598  N   ALA A 696      52.243   3.940  17.116  1.00  0.85           N  
ATOM  10599  CA  ALA A 696      53.555   3.639  16.541  1.00  0.85           C  
ATOM  10600  C   ALA A 696      53.661   2.187  16.159  1.00  0.85           C  
ATOM  10601  O   ALA A 696      54.195   1.838  15.101  1.00  0.85           O  
ATOM  10602  CB  ALA A 696      54.641   3.965  17.528  1.00  0.85           C  
ATOM  10603  H   ALA A 696      52.195   4.286  18.076  1.00  0.85           H  
ATOM  10604  HA  ALA A 696      53.678   4.216  15.637  1.00  0.85           H  
ATOM  10605 1HB  ALA A 696      55.594   3.740  17.081  1.00  0.85           H  
ATOM  10606 2HB  ALA A 696      54.592   5.015  17.793  1.00  0.85           H  
ATOM  10607 3HB  ALA A 696      54.514   3.366  18.422  1.00  0.85           H  
ATOM  10608  N   MET A 697      53.097   1.336  17.003  1.00  0.79           N  
ATOM  10609  CA  MET A 697      53.123  -0.084  16.764  1.00  0.79           C  
ATOM  10610  C   MET A 697      52.357  -0.377  15.476  1.00  0.79           C  
ATOM  10611  O   MET A 697      52.846  -1.108  14.606  1.00  0.79           O  
ATOM  10612  CB  MET A 697      52.521  -0.796  17.978  1.00  0.79           C  
ATOM  10613  CG  MET A 697      53.311  -0.717  19.190  1.00  0.79           C  
ATOM  10614  SD  MET A 697      52.464  -1.397  20.561  1.00  0.79           S  
ATOM  10615  CE  MET A 697      52.618  -3.127  20.189  1.00  0.79           C  
ATOM  10616  H   MET A 697      52.674   1.692  17.861  1.00  0.79           H  
ATOM  10617  HA  MET A 697      54.155  -0.404  16.633  1.00  0.79           H  
ATOM  10618 1HB  MET A 697      51.528  -0.426  18.178  1.00  0.79           H  
ATOM  10619 2HB  MET A 697      52.453  -1.812  17.838  1.00  0.79           H  
ATOM  10620 1HG  MET A 697      54.184  -1.299  19.030  1.00  0.79           H  
ATOM  10621 2HG  MET A 697      53.605   0.283  19.410  1.00  0.79           H  
ATOM  10622 1HE  MET A 697      52.112  -3.702  20.952  1.00  0.79           H  
ATOM  10623 2HE  MET A 697      52.175  -3.338  19.235  1.00  0.79           H  
ATOM  10624 3HE  MET A 697      53.669  -3.399  20.161  1.00  0.79           H  
ATOM  10625  N   PHE A 698      51.192   0.246  15.293  1.00  0.75           N  
ATOM  10626  CA  PHE A 698      50.429  -0.023  14.080  1.00  0.75           C  
ATOM  10627  C   PHE A 698      51.089   0.565  12.854  1.00  0.75           C  
ATOM  10628  O   PHE A 698      51.001  -0.008  11.764  1.00  0.75           O  
ATOM  10629  CB  PHE A 698      49.016   0.507  14.194  1.00  0.75           C  
ATOM  10630  CG  PHE A 698      48.178  -0.332  14.991  1.00  0.75           C  
ATOM  10631  CD1 PHE A 698      47.825   0.036  16.252  1.00  0.75           C  
ATOM  10632  CD2 PHE A 698      47.727  -1.508  14.480  1.00  0.75           C  
ATOM  10633  CE1 PHE A 698      47.059  -0.754  17.009  1.00  0.75           C  
ATOM  10634  CE2 PHE A 698      46.948  -2.312  15.225  1.00  0.75           C  
ATOM  10635  CZ  PHE A 698      46.631  -1.925  16.499  1.00  0.75           C  
ATOM  10636  H   PHE A 698      50.820   0.856  16.026  1.00  0.75           H  
ATOM  10637  HA  PHE A 698      50.369  -1.102  13.948  1.00  0.75           H  
ATOM  10638 1HB  PHE A 698      49.046   1.495  14.654  1.00  0.75           H  
ATOM  10639 2HB  PHE A 698      48.576   0.601  13.207  1.00  0.75           H  
ATOM  10640  HD1 PHE A 698      48.168   0.975  16.631  1.00  0.75           H  
ATOM  10641  HD2 PHE A 698      48.008  -1.781  13.477  1.00  0.75           H  
ATOM  10642  HE1 PHE A 698      46.786  -0.456  18.025  1.00  0.75           H  
ATOM  10643  HE2 PHE A 698      46.586  -3.261  14.826  1.00  0.75           H  
ATOM  10644  HZ  PHE A 698      46.049  -2.541  17.099  1.00  0.75           H  
ATOM  10645  N   ALA A 699      51.776   1.693  13.018  1.00  0.72           N  
ATOM  10646  CA  ALA A 699      52.483   2.288  11.902  1.00  0.72           C  
ATOM  10647  C   ALA A 699      53.539   1.302  11.416  1.00  0.72           C  
ATOM  10648  O   ALA A 699      53.710   1.095  10.211  1.00  0.72           O  
ATOM  10649  CB  ALA A 699      53.104   3.599  12.331  1.00  0.72           C  
ATOM  10650  H   ALA A 699      51.791   2.157  13.925  1.00  0.72           H  
ATOM  10651  HA  ALA A 699      51.779   2.468  11.094  1.00  0.72           H  
ATOM  10652 1HB  ALA A 699      53.628   4.048  11.497  1.00  0.72           H  
ATOM  10653 2HB  ALA A 699      52.315   4.274  12.672  1.00  0.72           H  
ATOM  10654 3HB  ALA A 699      53.800   3.424  13.140  1.00  0.72           H  
ATOM  10655  N   ALA A 700      54.217   0.652  12.377  1.00  0.70           N  
ATOM  10656  CA  ALA A 700      55.223  -0.359  12.084  1.00  0.70           C  
ATOM  10657  C   ALA A 700      54.601  -1.562  11.377  1.00  0.70           C  
ATOM  10658  O   ALA A 700      55.157  -2.086  10.410  1.00  0.70           O  
ATOM  10659  CB  ALA A 700      55.895  -0.807  13.381  1.00  0.70           C  
ATOM  10660  H   ALA A 700      54.041   0.893  13.354  1.00  0.70           H  
ATOM  10661  HA  ALA A 700      55.959   0.081  11.416  1.00  0.70           H  
ATOM  10662 1HB  ALA A 700      56.654  -1.546  13.153  1.00  0.70           H  
ATOM  10663 2HB  ALA A 700      56.345   0.059  13.860  1.00  0.70           H  
ATOM  10664 3HB  ALA A 700      55.171  -1.245  14.045  1.00  0.70           H  
ATOM  10665  N   GLY A 701      53.411  -1.962  11.834  1.00  0.70           N  
ATOM  10666  CA  GLY A 701      52.670  -3.095  11.279  1.00  0.70           C  
ATOM  10667  C   GLY A 701      52.363  -2.893   9.836  1.00  0.70           C  
ATOM  10668  O   GLY A 701      52.682  -3.734   8.996  1.00  0.70           O  
ATOM  10669  H   GLY A 701      53.022  -1.481  12.644  1.00  0.70           H  
ATOM  10670 1HA  GLY A 701      53.233  -4.016  11.422  1.00  0.70           H  
ATOM  10671 2HA  GLY A 701      51.726  -3.198  11.807  1.00  0.70           H  
ATOM  10672  N   MET A 702      51.730  -1.772   9.546  1.00  0.71           N  
ATOM  10673  CA  MET A 702      51.368  -1.462   8.191  1.00  0.71           C  
ATOM  10674  C   MET A 702      52.590  -1.302   7.325  1.00  0.71           C  
ATOM  10675  O   MET A 702      52.611  -1.774   6.196  1.00  0.71           O  
ATOM  10676  CB  MET A 702      50.521  -0.224   8.191  1.00  0.71           C  
ATOM  10677  CG  MET A 702      49.157  -0.460   8.727  1.00  0.71           C  
ATOM  10678  SD  MET A 702      48.162   0.945   8.542  1.00  0.71           S  
ATOM  10679  CE  MET A 702      48.884   1.817   9.900  1.00  0.71           C  
ATOM  10680  H   MET A 702      51.503  -1.120  10.300  1.00  0.71           H  
ATOM  10681  HA  MET A 702      50.778  -2.284   7.803  1.00  0.71           H  
ATOM  10682 1HB  MET A 702      50.993   0.522   8.831  1.00  0.71           H  
ATOM  10683 2HB  MET A 702      50.454   0.188   7.184  1.00  0.71           H  
ATOM  10684 1HG  MET A 702      48.690  -1.290   8.205  1.00  0.71           H  
ATOM  10685 2HG  MET A 702      49.218  -0.711   9.790  1.00  0.71           H  
ATOM  10686 1HE  MET A 702      48.430   2.778   9.995  1.00  0.71           H  
ATOM  10687 2HE  MET A 702      48.731   1.250  10.815  1.00  0.71           H  
ATOM  10688 3HE  MET A 702      49.949   1.936   9.726  1.00  0.71           H  
ATOM  10689  N   ALA A 703      53.632  -0.675   7.841  1.00  0.72           N  
ATOM  10690  CA  ALA A 703      54.824  -0.537   7.043  1.00  0.72           C  
ATOM  10691  C   ALA A 703      55.433  -1.899   6.701  1.00  0.72           C  
ATOM  10692  O   ALA A 703      55.840  -2.123   5.558  1.00  0.72           O  
ATOM  10693  CB  ALA A 703      55.806   0.302   7.781  1.00  0.72           C  
ATOM  10694  H   ALA A 703      53.607  -0.267   8.778  1.00  0.72           H  
ATOM  10695  HA  ALA A 703      54.559  -0.043   6.111  1.00  0.72           H  
ATOM  10696 1HB  ALA A 703      56.696   0.422   7.178  1.00  0.72           H  
ATOM  10697 2HB  ALA A 703      55.367   1.276   7.995  1.00  0.72           H  
ATOM  10698 3HB  ALA A 703      56.040  -0.194   8.709  1.00  0.72           H  
ATOM  10699  N   TYR A 704      55.438  -2.828   7.669  1.00  0.75           N  
ATOM  10700  CA  TYR A 704      55.989  -4.170   7.472  1.00  0.75           C  
ATOM  10701  C   TYR A 704      55.104  -4.863   6.428  1.00  0.75           C  
ATOM  10702  O   TYR A 704      55.589  -5.487   5.484  1.00  0.75           O  
ATOM  10703  CB  TYR A 704      56.060  -4.904   8.835  1.00  0.75           C  
ATOM  10704  CG  TYR A 704      56.831  -6.237   8.905  1.00  0.75           C  
ATOM  10705  CD1 TYR A 704      58.223  -6.199   8.873  1.00  0.75           C  
ATOM  10706  CD2 TYR A 704      56.184  -7.465   9.071  1.00  0.75           C  
ATOM  10707  CE1 TYR A 704      58.966  -7.359   8.992  1.00  0.75           C  
ATOM  10708  CE2 TYR A 704      56.944  -8.642   9.193  1.00  0.75           C  
ATOM  10709  CZ  TYR A 704      58.332  -8.584   9.154  1.00  0.75           C  
ATOM  10710  OH  TYR A 704      59.116  -9.736   9.279  1.00  0.75           O  
ATOM  10711  H   TYR A 704      55.090  -2.583   8.596  1.00  0.75           H  
ATOM  10712  HA  TYR A 704      56.998  -4.086   7.065  1.00  0.75           H  
ATOM  10713 1HB  TYR A 704      56.515  -4.228   9.560  1.00  0.75           H  
ATOM  10714 2HB  TYR A 704      55.043  -5.088   9.184  1.00  0.75           H  
ATOM  10715  HD1 TYR A 704      58.734  -5.240   8.757  1.00  0.75           H  
ATOM  10716  HD2 TYR A 704      55.097  -7.507   9.113  1.00  0.75           H  
ATOM  10717  HE1 TYR A 704      60.054  -7.308   8.966  1.00  0.75           H  
ATOM  10718  HE2 TYR A 704      56.453  -9.602   9.325  1.00  0.75           H  
ATOM  10719  HH  TYR A 704      58.573 -10.525   9.529  1.00  0.75           H  
ATOM  10720  N   ALA A 705      53.786  -4.717   6.592  1.00  0.77           N  
ATOM  10721  CA  ALA A 705      52.765  -5.273   5.705  1.00  0.77           C  
ATOM  10722  C   ALA A 705      52.908  -4.766   4.263  1.00  0.77           C  
ATOM  10723  O   ALA A 705      52.680  -5.502   3.302  1.00  0.77           O  
ATOM  10724  CB  ALA A 705      51.411  -4.899   6.235  1.00  0.77           C  
ATOM  10725  H   ALA A 705      53.458  -4.196   7.401  1.00  0.77           H  
ATOM  10726  HA  ALA A 705      52.872  -6.357   5.699  1.00  0.77           H  
ATOM  10727 1HB  ALA A 705      50.670  -5.302   5.619  1.00  0.77           H  
ATOM  10728 2HB  ALA A 705      51.294  -5.264   7.244  1.00  0.77           H  
ATOM  10729 3HB  ALA A 705      51.322  -3.838   6.231  1.00  0.77           H  
ATOM  10730  N   LEU A 706      53.341  -3.511   4.126  1.00  0.79           N  
ATOM  10731  CA  LEU A 706      53.579  -2.835   2.851  1.00  0.79           C  
ATOM  10732  C   LEU A 706      54.954  -3.195   2.257  1.00  0.79           C  
ATOM  10733  O   LEU A 706      55.342  -2.644   1.219  1.00  0.79           O  
ATOM  10734  CB  LEU A 706      53.453  -1.302   3.024  1.00  0.79           C  
ATOM  10735  CG  LEU A 706      52.011  -0.718   3.330  1.00  0.79           C  
ATOM  10736  CD1 LEU A 706      52.124   0.732   3.747  1.00  0.79           C  
ATOM  10737  CD2 LEU A 706      51.148  -0.793   2.059  1.00  0.79           C  
ATOM  10738  H   LEU A 706      53.471  -2.961   4.973  1.00  0.79           H  
ATOM  10739  HA  LEU A 706      52.812  -3.162   2.152  1.00  0.79           H  
ATOM  10740 1HB  LEU A 706      54.104  -1.003   3.843  1.00  0.79           H  
ATOM  10741 2HB  LEU A 706      53.809  -0.825   2.116  1.00  0.79           H  
ATOM  10742  HG  LEU A 706      51.546  -1.278   4.120  1.00  0.79           H  
ATOM  10743 1HD1 LEU A 706      51.140   1.133   3.950  1.00  0.79           H  
ATOM  10744 2HD1 LEU A 706      52.730   0.794   4.643  1.00  0.79           H  
ATOM  10745 3HD1 LEU A 706      52.588   1.299   2.955  1.00  0.79           H  
ATOM  10746 1HD2 LEU A 706      50.154  -0.385   2.264  1.00  0.79           H  
ATOM  10747 2HD2 LEU A 706      51.624  -0.211   1.272  1.00  0.79           H  
ATOM  10748 3HD2 LEU A 706      51.057  -1.828   1.739  1.00  0.79           H  
ATOM  10749  N   GLY A 707      55.705  -4.090   2.922  1.00  0.80           N  
ATOM  10750  CA  GLY A 707      57.006  -4.538   2.441  1.00  0.80           C  
ATOM  10751  C   GLY A 707      58.220  -3.727   2.897  1.00  0.80           C  
ATOM  10752  O   GLY A 707      59.288  -3.842   2.291  1.00  0.80           O  
ATOM  10753  H   GLY A 707      55.369  -4.508   3.788  1.00  0.80           H  
ATOM  10754 1HA  GLY A 707      57.141  -5.571   2.764  1.00  0.80           H  
ATOM  10755 2HA  GLY A 707      56.985  -4.563   1.353  1.00  0.80           H  
ATOM  10756  N   LYS A 708      58.087  -2.900   3.934  1.00  0.80           N  
ATOM  10757  CA  LYS A 708      59.239  -2.112   4.366  1.00  0.80           C  
ATOM  10758  C   LYS A 708      60.104  -2.850   5.379  1.00  0.80           C  
ATOM  10759  O   LYS A 708      59.642  -3.728   6.114  1.00  0.80           O  
ATOM  10760  CB  LYS A 708      58.792  -0.762   4.914  1.00  0.80           C  
ATOM  10761  CG  LYS A 708      57.995   0.024   3.909  1.00  0.80           C  
ATOM  10762  CD  LYS A 708      58.832   0.263   2.668  1.00  0.80           C  
ATOM  10763  CE  LYS A 708      58.086   1.040   1.623  1.00  0.80           C  
ATOM  10764  NZ  LYS A 708      56.959   0.237   1.066  1.00  0.80           N  
ATOM  10765  H   LYS A 708      57.199  -2.805   4.428  1.00  0.80           H  
ATOM  10766  HA  LYS A 708      59.864  -1.915   3.495  1.00  0.80           H  
ATOM  10767 1HB  LYS A 708      58.192  -0.911   5.806  1.00  0.80           H  
ATOM  10768 2HB  LYS A 708      59.668  -0.176   5.198  1.00  0.80           H  
ATOM  10769 1HG  LYS A 708      57.081  -0.522   3.647  1.00  0.80           H  
ATOM  10770 2HG  LYS A 708      57.720   0.980   4.345  1.00  0.80           H  
ATOM  10771 1HD  LYS A 708      59.737   0.803   2.944  1.00  0.80           H  
ATOM  10772 2HD  LYS A 708      59.126  -0.698   2.244  1.00  0.80           H  
ATOM  10773 1HE  LYS A 708      57.698   1.961   2.055  1.00  0.80           H  
ATOM  10774 2HE  LYS A 708      58.769   1.285   0.826  1.00  0.80           H  
ATOM  10775 1HZ  LYS A 708      56.458   0.751   0.362  1.00  0.80           H  
ATOM  10776 2HZ  LYS A 708      57.323  -0.618   0.657  1.00  0.80           H  
ATOM  10777 3HZ  LYS A 708      56.329   0.008   1.821  1.00  0.80           H  
ATOM  10778  N   ASN A 709      61.390  -2.514   5.371  1.00  0.79           N  
ATOM  10779  CA  ASN A 709      62.374  -3.084   6.281  1.00  0.79           C  
ATOM  10780  C   ASN A 709      62.181  -2.562   7.688  1.00  0.79           C  
ATOM  10781  O   ASN A 709      61.804  -1.401   7.871  1.00  0.79           O  
ATOM  10782  CB  ASN A 709      63.790  -2.813   5.811  1.00  0.79           C  
ATOM  10783  CG  ASN A 709      64.806  -3.693   6.504  1.00  0.79           C  
ATOM  10784  OD1 ASN A 709      65.303  -3.401   7.605  1.00  0.79           O  
ATOM  10785  ND2 ASN A 709      65.135  -4.788   5.864  1.00  0.79           N  
ATOM  10786  H   ASN A 709      61.699  -1.785   4.726  1.00  0.79           H  
ATOM  10787  HA  ASN A 709      62.224  -4.164   6.314  1.00  0.79           H  
ATOM  10788 1HB  ASN A 709      63.853  -2.965   4.733  1.00  0.79           H  
ATOM  10789 2HB  ASN A 709      64.038  -1.774   6.008  1.00  0.79           H  
ATOM  10790 1HD2 ASN A 709      65.804  -5.419   6.259  1.00  0.79           H  
ATOM  10791 2HD2 ASN A 709      64.721  -4.994   4.977  1.00  0.79           H  
ATOM  10792  N   LEU A 710      62.506  -3.378   8.685  1.00  0.77           N  
ATOM  10793  CA  LEU A 710      62.369  -2.917  10.056  1.00  0.77           C  
ATOM  10794  C   LEU A 710      63.247  -1.678  10.306  1.00  0.77           C  
ATOM  10795  O   LEU A 710      62.860  -0.806  11.081  1.00  0.77           O  
ATOM  10796  CB  LEU A 710      62.692  -4.050  11.040  1.00  0.77           C  
ATOM  10797  CG  LEU A 710      61.672  -5.253  11.030  1.00  0.77           C  
ATOM  10798  CD1 LEU A 710      62.146  -6.337  11.993  1.00  0.77           C  
ATOM  10799  CD2 LEU A 710      60.286  -4.767  11.396  1.00  0.77           C  
ATOM  10800  H   LEU A 710      62.823  -4.318   8.493  1.00  0.77           H  
ATOM  10801  HA  LEU A 710      61.339  -2.633  10.222  1.00  0.77           H  
ATOM  10802 1HB  LEU A 710      63.680  -4.442  10.802  1.00  0.77           H  
ATOM  10803 2HB  LEU A 710      62.721  -3.638  12.049  1.00  0.77           H  
ATOM  10804  HG  LEU A 710      61.641  -5.686  10.029  1.00  0.77           H  
ATOM  10805 1HD1 LEU A 710      61.450  -7.178  11.972  1.00  0.77           H  
ATOM  10806 2HD1 LEU A 710      63.136  -6.680  11.695  1.00  0.77           H  
ATOM  10807 3HD1 LEU A 710      62.189  -5.932  13.005  1.00  0.77           H  
ATOM  10808 1HD2 LEU A 710      59.590  -5.605  11.380  1.00  0.77           H  
ATOM  10809 2HD2 LEU A 710      60.306  -4.350  12.368  1.00  0.77           H  
ATOM  10810 3HD2 LEU A 710      59.968  -4.021  10.690  1.00  0.77           H  
ATOM  10811  N   ASP A 711      64.411  -1.562   9.647  1.00  0.74           N  
ATOM  10812  CA  ASP A 711      65.223  -0.357   9.833  1.00  0.74           C  
ATOM  10813  C   ASP A 711      64.522   0.885   9.297  1.00  0.74           C  
ATOM  10814  O   ASP A 711      64.601   1.958   9.889  1.00  0.74           O  
ATOM  10815  CB  ASP A 711      66.613  -0.501   9.214  1.00  0.74           C  
ATOM  10816  CG  ASP A 711      67.521  -1.380  10.060  1.00  0.74           C  
ATOM  10817  OD1 ASP A 711      67.161  -1.620  11.202  1.00  0.74           O  
ATOM  10818  OD2 ASP A 711      68.550  -1.794   9.589  1.00  0.74           O  
ATOM  10819  H   ASP A 711      64.715  -2.284   8.998  1.00  0.74           H  
ATOM  10820  HA  ASP A 711      65.368  -0.210  10.895  1.00  0.74           H  
ATOM  10821 1HB  ASP A 711      66.523  -0.939   8.219  1.00  0.74           H  
ATOM  10822 2HB  ASP A 711      67.070   0.484   9.101  1.00  0.74           H  
ATOM  10823  N   GLN A 712      63.792   0.749   8.193  1.00  0.72           N  
ATOM  10824  CA  GLN A 712      63.088   1.894   7.620  1.00  0.72           C  
ATOM  10825  C   GLN A 712      62.020   2.358   8.604  1.00  0.72           C  
ATOM  10826  O   GLN A 712      61.779   3.559   8.776  1.00  0.72           O  
ATOM  10827  CB  GLN A 712      62.487   1.512   6.266  1.00  0.72           C  
ATOM  10828  CG  GLN A 712      63.543   1.288   5.173  1.00  0.72           C  
ATOM  10829  CD  GLN A 712      62.999   0.718   3.842  1.00  0.72           C  
ATOM  10830  OE1 GLN A 712      62.279  -0.298   3.776  1.00  0.72           O  
ATOM  10831  NE2 GLN A 712      63.364   1.385   2.751  1.00  0.72           N  
ATOM  10832  H   GLN A 712      63.715  -0.159   7.754  1.00  0.72           H  
ATOM  10833  HA  GLN A 712      63.796   2.708   7.475  1.00  0.72           H  
ATOM  10834 1HB  GLN A 712      61.903   0.602   6.370  1.00  0.72           H  
ATOM  10835 2HB  GLN A 712      61.808   2.297   5.932  1.00  0.72           H  
ATOM  10836 1HG  GLN A 712      64.012   2.249   4.956  1.00  0.72           H  
ATOM  10837 2HG  GLN A 712      64.290   0.596   5.559  1.00  0.72           H  
ATOM  10838 1HE2 GLN A 712      63.061   1.078   1.845  1.00  0.72           H  
ATOM  10839 2HE2 GLN A 712      63.948   2.195   2.829  1.00  0.72           H  
ATOM  10840  N   ILE A 713      61.405   1.381   9.265  1.00  0.70           N  
ATOM  10841  CA  ILE A 713      60.385   1.613  10.271  1.00  0.70           C  
ATOM  10842  C   ILE A 713      60.958   2.292  11.507  1.00  0.70           C  
ATOM  10843  O   ILE A 713      60.398   3.273  12.009  1.00  0.70           O  
ATOM  10844  CB  ILE A 713      59.718   0.299  10.635  1.00  0.70           C  
ATOM  10845  CG1 ILE A 713      58.942  -0.181   9.424  1.00  0.70           C  
ATOM  10846  CG2 ILE A 713      58.850   0.484  11.832  1.00  0.70           C  
ATOM  10847  CD1 ILE A 713      58.445  -1.594   9.481  1.00  0.70           C  
ATOM  10848  H   ILE A 713      61.656   0.418   9.030  1.00  0.70           H  
ATOM  10849  HA  ILE A 713      59.632   2.262   9.852  1.00  0.70           H  
ATOM  10850  HB  ILE A 713      60.464  -0.441  10.855  1.00  0.70           H  
ATOM  10851 1HG1 ILE A 713      58.110   0.468   9.312  1.00  0.70           H  
ATOM  10852 2HG1 ILE A 713      59.580  -0.087   8.542  1.00  0.70           H  
ATOM  10853 1HG2 ILE A 713      58.396  -0.462  12.070  1.00  0.70           H  
ATOM  10854 2HG2 ILE A 713      59.454   0.821  12.672  1.00  0.70           H  
ATOM  10855 3HG2 ILE A 713      58.088   1.220  11.627  1.00  0.70           H  
ATOM  10856 1HD1 ILE A 713      57.908  -1.822   8.565  1.00  0.70           H  
ATOM  10857 2HD1 ILE A 713      59.272  -2.254   9.560  1.00  0.70           H  
ATOM  10858 3HD1 ILE A 713      57.783  -1.725  10.334  1.00  0.70           H  
ATOM  10859  N   ARG A 714      62.100   1.790  11.986  1.00  0.68           N  
ATOM  10860  CA  ARG A 714      62.767   2.380  13.138  1.00  0.68           C  
ATOM  10861  C   ARG A 714      63.134   3.826  12.860  1.00  0.68           C  
ATOM  10862  O   ARG A 714      62.915   4.703  13.698  1.00  0.68           O  
ATOM  10863  CB  ARG A 714      64.040   1.613  13.444  1.00  0.68           C  
ATOM  10864  CG  ARG A 714      63.854   0.255  14.031  1.00  0.68           C  
ATOM  10865  CD  ARG A 714      65.150  -0.519  14.075  1.00  0.68           C  
ATOM  10866  NE  ARG A 714      65.016  -1.786  14.763  1.00  0.68           N  
ATOM  10867  CZ  ARG A 714      65.762  -2.899  14.517  1.00  0.68           C  
ATOM  10868  NH1 ARG A 714      66.665  -2.935  13.550  1.00  0.68           N  
ATOM  10869  NH2 ARG A 714      65.610  -3.985  15.242  1.00  0.68           N  
ATOM  10870  H   ARG A 714      62.508   0.967  11.542  1.00  0.68           H  
ATOM  10871  HA  ARG A 714      62.093   2.334  13.995  1.00  0.68           H  
ATOM  10872 1HB  ARG A 714      64.614   1.496  12.530  1.00  0.68           H  
ATOM  10873 2HB  ARG A 714      64.648   2.191  14.138  1.00  0.68           H  
ATOM  10874 1HG  ARG A 714      63.473   0.373  15.034  1.00  0.68           H  
ATOM  10875 2HG  ARG A 714      63.144  -0.294  13.442  1.00  0.68           H  
ATOM  10876 1HD  ARG A 714      65.486  -0.726  13.068  1.00  0.68           H  
ATOM  10877 2HD  ARG A 714      65.904   0.069  14.592  1.00  0.68           H  
ATOM  10878  HE  ARG A 714      64.353  -1.802  15.540  1.00  0.68           H  
ATOM  10879 1HH1 ARG A 714      66.826  -2.145  12.913  1.00  0.68           H  
ATOM  10880 2HH1 ARG A 714      67.197  -3.772  13.394  1.00  0.68           H  
ATOM  10881 1HH2 ARG A 714      64.920  -4.032  16.002  1.00  0.68           H  
ATOM  10882 2HH2 ARG A 714      66.194  -4.780  15.052  1.00  0.68           H  
ATOM  10883  N   ILE A 715      63.649   4.093  11.658  1.00  0.68           N  
ATOM  10884  CA  ILE A 715      64.024   5.446  11.295  1.00  0.68           C  
ATOM  10885  C   ILE A 715      62.806   6.334  11.245  1.00  0.68           C  
ATOM  10886  O   ILE A 715      62.796   7.406  11.848  1.00  0.68           O  
ATOM  10887  CB  ILE A 715      64.746   5.483   9.945  1.00  0.68           C  
ATOM  10888  CG1 ILE A 715      66.104   4.787  10.061  1.00  0.68           C  
ATOM  10889  CG2 ILE A 715      64.890   6.921   9.477  1.00  0.68           C  
ATOM  10890  CD1 ILE A 715      66.744   4.497   8.727  1.00  0.68           C  
ATOM  10891  H   ILE A 715      63.813   3.335  10.992  1.00  0.68           H  
ATOM  10892  HA  ILE A 715      64.700   5.833  12.058  1.00  0.68           H  
ATOM  10893  HB  ILE A 715      64.158   4.921   9.214  1.00  0.68           H  
ATOM  10894 1HG1 ILE A 715      66.776   5.424  10.635  1.00  0.68           H  
ATOM  10895 2HG1 ILE A 715      65.978   3.852  10.598  1.00  0.68           H  
ATOM  10896 1HG2 ILE A 715      65.386   6.936   8.510  1.00  0.68           H  
ATOM  10897 2HG2 ILE A 715      63.902   7.374   9.386  1.00  0.68           H  
ATOM  10898 3HG2 ILE A 715      65.479   7.484  10.199  1.00  0.68           H  
ATOM  10899 1HD1 ILE A 715      67.703   4.004   8.886  1.00  0.68           H  
ATOM  10900 2HD1 ILE A 715      66.089   3.841   8.151  1.00  0.68           H  
ATOM  10901 3HD1 ILE A 715      66.899   5.428   8.185  1.00  0.68           H  
ATOM  10902  N   GLY A 716      61.759   5.864  10.572  1.00  0.69           N  
ATOM  10903  CA  GLY A 716      60.541   6.630  10.451  1.00  0.69           C  
ATOM  10904  C   GLY A 716      60.049   7.078  11.810  1.00  0.69           C  
ATOM  10905  O   GLY A 716      59.888   8.279  12.041  1.00  0.69           O  
ATOM  10906  H   GLY A 716      61.815   4.963  10.097  1.00  0.69           H  
ATOM  10907 1HA  GLY A 716      60.706   7.492   9.807  1.00  0.69           H  
ATOM  10908 2HA  GLY A 716      59.790   6.021   9.981  1.00  0.69           H  
ATOM  10909  N   LEU A 717      59.868   6.130  12.736  1.00  0.72           N  
ATOM  10910  CA  LEU A 717      59.357   6.473  14.057  1.00  0.72           C  
ATOM  10911  C   LEU A 717      60.288   7.446  14.803  1.00  0.72           C  
ATOM  10912  O   LEU A 717      59.819   8.400  15.430  1.00  0.72           O  
ATOM  10913  CB  LEU A 717      59.146   5.184  14.862  1.00  0.72           C  
ATOM  10914  CG  LEU A 717      57.989   4.277  14.367  1.00  0.72           C  
ATOM  10915  CD1 LEU A 717      57.984   2.956  15.156  1.00  0.72           C  
ATOM  10916  CD2 LEU A 717      56.668   5.031  14.524  1.00  0.72           C  
ATOM  10917  H   LEU A 717      60.060   5.153  12.500  1.00  0.72           H  
ATOM  10918  HA  LEU A 717      58.391   6.958  13.931  1.00  0.72           H  
ATOM  10919 1HB  LEU A 717      60.067   4.599  14.811  1.00  0.72           H  
ATOM  10920 2HB  LEU A 717      58.954   5.444  15.890  1.00  0.72           H  
ATOM  10921  HG  LEU A 717      58.143   4.032  13.312  1.00  0.72           H  
ATOM  10922 1HD1 LEU A 717      57.171   2.320  14.796  1.00  0.72           H  
ATOM  10923 2HD1 LEU A 717      58.938   2.443  15.012  1.00  0.72           H  
ATOM  10924 3HD1 LEU A 717      57.840   3.163  16.213  1.00  0.72           H  
ATOM  10925 1HD2 LEU A 717      55.848   4.404  14.171  1.00  0.72           H  
ATOM  10926 2HD2 LEU A 717      56.512   5.281  15.569  1.00  0.72           H  
ATOM  10927 3HD2 LEU A 717      56.704   5.948  13.938  1.00  0.72           H  
ATOM  10928  N   ARG A 718      61.603   7.278  14.663  1.00  0.80           N  
ATOM  10929  CA  ARG A 718      62.576   8.165  15.303  1.00  0.80           C  
ATOM  10930  C   ARG A 718      62.543   9.605  14.752  1.00  0.80           C  
ATOM  10931  O   ARG A 718      62.940  10.545  15.445  1.00  0.80           O  
ATOM  10932  CB  ARG A 718      63.973   7.584  15.168  1.00  0.80           C  
ATOM  10933  CG  ARG A 718      64.211   6.345  16.021  1.00  0.80           C  
ATOM  10934  CD  ARG A 718      65.505   5.701  15.716  1.00  0.80           C  
ATOM  10935  NE  ARG A 718      65.708   4.491  16.499  1.00  0.80           N  
ATOM  10936  CZ  ARG A 718      66.688   3.594  16.276  1.00  0.80           C  
ATOM  10937  NH1 ARG A 718      67.539   3.783  15.292  1.00  0.80           N  
ATOM  10938  NH2 ARG A 718      66.799   2.522  17.040  1.00  0.80           N  
ATOM  10939  H   ARG A 718      61.962   6.484  14.129  1.00  0.80           H  
ATOM  10940  HA  ARG A 718      62.340   8.203  16.366  1.00  0.80           H  
ATOM  10941 1HB  ARG A 718      64.150   7.310  14.130  1.00  0.80           H  
ATOM  10942 2HB  ARG A 718      64.709   8.334  15.444  1.00  0.80           H  
ATOM  10943 1HG  ARG A 718      64.214   6.637  17.069  1.00  0.80           H  
ATOM  10944 2HG  ARG A 718      63.418   5.636  15.859  1.00  0.80           H  
ATOM  10945 1HD  ARG A 718      65.526   5.430  14.659  1.00  0.80           H  
ATOM  10946 2HD  ARG A 718      66.318   6.390  15.934  1.00  0.80           H  
ATOM  10947  HE  ARG A 718      65.070   4.317  17.261  1.00  0.80           H  
ATOM  10948 1HH1 ARG A 718      67.457   4.602  14.705  1.00  0.80           H  
ATOM  10949 2HH1 ARG A 718      68.276   3.112  15.125  1.00  0.80           H  
ATOM  10950 1HH2 ARG A 718      66.153   2.369  17.801  1.00  0.80           H  
ATOM  10951 2HH2 ARG A 718      67.535   1.853  16.866  1.00  0.80           H  
ATOM  10952  N   THR A 719      62.062   9.790  13.512  1.00  0.92           N  
ATOM  10953  CA  THR A 719      62.006  11.115  12.887  1.00  0.92           C  
ATOM  10954  C   THR A 719      60.655  11.773  13.142  1.00  0.92           C  
ATOM  10955  O   THR A 719      60.381  12.881  12.665  1.00  0.92           O  
ATOM  10956  CB  THR A 719      62.217  11.069  11.352  1.00  0.92           C  
ATOM  10957  OG1 THR A 719      61.172  10.293  10.750  1.00  0.92           O  
ATOM  10958  CG2 THR A 719      63.588  10.490  10.981  1.00  0.92           C  
ATOM  10959  H   THR A 719      61.731   8.988  12.966  1.00  0.92           H  
ATOM  10960  HA  THR A 719      62.781  11.741  13.326  1.00  0.92           H  
ATOM  10961  HB  THR A 719      62.162  12.081  10.956  1.00  0.92           H  
ATOM  10962  HG1 THR A 719      60.888   9.578  11.367  1.00  0.92           H  
ATOM  10963 1HG2 THR A 719      63.693  10.484   9.898  1.00  0.92           H  
ATOM  10964 2HG2 THR A 719      64.371  11.102  11.421  1.00  0.92           H  
ATOM  10965 3HG2 THR A 719      63.682   9.497  11.348  1.00  0.92           H  
ATOM  10966  N   PHE A 720      59.798  11.115  13.911  1.00  1.12           N  
ATOM  10967  CA  PHE A 720      58.453  11.608  14.120  1.00  1.12           C  
ATOM  10968  C   PHE A 720      58.362  12.719  15.154  1.00  1.12           C  
ATOM  10969  O   PHE A 720      57.868  12.517  16.260  1.00  1.12           O  
ATOM  10970  CB  PHE A 720      57.563  10.466  14.563  1.00  1.12           C  
ATOM  10971  CG  PHE A 720      56.184  10.799  14.474  1.00  1.12           C  
ATOM  10972  CD1 PHE A 720      55.620  10.984  13.264  1.00  1.12           C  
ATOM  10973  CD2 PHE A 720      55.437  10.946  15.591  1.00  1.12           C  
ATOM  10974  CE1 PHE A 720      54.317  11.305  13.155  1.00  1.12           C  
ATOM  10975  CE2 PHE A 720      54.108  11.267  15.504  1.00  1.12           C  
ATOM  10976  CZ  PHE A 720      53.533  11.450  14.274  1.00  1.12           C  
ATOM  10977  H   PHE A 720      60.052  10.221  14.332  1.00  1.12           H  
ATOM  10978  HA  PHE A 720      58.083  11.995  13.167  1.00  1.12           H  
ATOM  10979 1HB  PHE A 720      57.751   9.589  13.939  1.00  1.12           H  
ATOM  10980 2HB  PHE A 720      57.791  10.195  15.590  1.00  1.12           H  
ATOM  10981  HD1 PHE A 720      56.233  10.867  12.373  1.00  1.12           H  
ATOM  10982  HD2 PHE A 720      55.916  10.798  16.548  1.00  1.12           H  
ATOM  10983  HE1 PHE A 720      53.925  11.433  12.186  1.00  1.12           H  
ATOM  10984  HE2 PHE A 720      53.524  11.367  16.404  1.00  1.12           H  
ATOM  10985  HZ  PHE A 720      52.477  11.698  14.188  1.00  1.12           H  
ATOM  10986  N   ASP A 721      58.816  13.906  14.748  1.00  1.41           N  
ATOM  10987  CA  ASP A 721      58.889  15.112  15.581  1.00  1.41           C  
ATOM  10988  C   ASP A 721      57.578  15.430  16.277  1.00  1.41           C  
ATOM  10989  O   ASP A 721      56.502  15.301  15.693  1.00  1.41           O  
ATOM  10990  CB  ASP A 721      59.294  16.329  14.754  1.00  1.41           C  
ATOM  10991  CG  ASP A 721      59.480  17.594  15.606  1.00  1.41           C  
ATOM  10992  OD1 ASP A 721      60.549  17.792  16.123  1.00  1.41           O  
ATOM  10993  OD2 ASP A 721      58.518  18.336  15.766  1.00  1.41           O  
ATOM  10994  H   ASP A 721      59.200  13.922  13.803  1.00  1.41           H  
ATOM  10995  HA  ASP A 721      59.646  14.945  16.347  1.00  1.41           H  
ATOM  10996 1HB  ASP A 721      60.228  16.113  14.230  1.00  1.41           H  
ATOM  10997 2HB  ASP A 721      58.533  16.524  14.000  1.00  1.41           H  
ATOM  10998  N   ASN A 722      57.691  15.856  17.538  1.00  1.78           N  
ATOM  10999  CA  ASN A 722      56.544  16.141  18.392  1.00  1.78           C  
ATOM  11000  C   ASN A 722      56.265  17.611  18.734  1.00  1.78           C  
ATOM  11001  O   ASN A 722      55.679  17.887  19.783  1.00  1.78           O  
ATOM  11002  CB  ASN A 722      56.700  15.342  19.663  1.00  1.78           C  
ATOM  11003  CG  ASN A 722      55.435  15.161  20.474  1.00  1.78           C  
ATOM  11004  OD1 ASN A 722      54.329  15.055  19.935  1.00  1.78           O  
ATOM  11005  ND2 ASN A 722      55.575  15.087  21.766  1.00  1.78           N  
ATOM  11006  H   ASN A 722      58.619  15.972  17.921  1.00  1.78           H  
ATOM  11007  HA  ASN A 722      55.660  15.776  17.869  1.00  1.78           H  
ATOM  11008 1HB  ASN A 722      57.056  14.374  19.369  1.00  1.78           H  
ATOM  11009 2HB  ASN A 722      57.464  15.792  20.294  1.00  1.78           H  
ATOM  11010 1HD2 ASN A 722      54.767  14.943  22.343  1.00  1.78           H  
ATOM  11011 2HD2 ASN A 722      56.487  15.151  22.174  1.00  1.78           H  
ATOM  11012  N   THR A 723      56.618  18.554  17.865  1.00  2.20           N  
ATOM  11013  CA  THR A 723      56.261  19.946  18.147  1.00  2.20           C  
ATOM  11014  C   THR A 723      54.765  20.031  18.487  1.00  2.20           C  
ATOM  11015  O   THR A 723      53.915  19.483  17.779  1.00  2.20           O  
ATOM  11016  CB  THR A 723      56.616  20.875  16.965  1.00  2.20           C  
ATOM  11017  OG1 THR A 723      58.028  20.836  16.732  1.00  2.20           O  
ATOM  11018  CG2 THR A 723      56.180  22.317  17.234  1.00  2.20           C  
ATOM  11019  H   THR A 723      57.157  18.326  17.017  1.00  2.20           H  
ATOM  11020  HA  THR A 723      56.826  20.278  19.018  1.00  2.20           H  
ATOM  11021  HB  THR A 723      56.113  20.513  16.070  1.00  2.20           H  
ATOM  11022  HG1 THR A 723      58.288  19.929  16.428  1.00  2.20           H  
ATOM  11023 1HG2 THR A 723      56.445  22.936  16.378  1.00  2.20           H  
ATOM  11024 2HG2 THR A 723      55.126  22.356  17.379  1.00  2.20           H  
ATOM  11025 3HG2 THR A 723      56.686  22.690  18.122  1.00  2.20           H  
ATOM  11026  N   PHE A 724      54.431  20.770  19.542  1.00  2.63           N  
ATOM  11027  CA  PHE A 724      53.054  20.845  20.044  1.00  2.63           C  
ATOM  11028  C   PHE A 724      52.012  21.306  19.019  1.00  2.63           C  
ATOM  11029  O   PHE A 724      50.827  21.008  19.157  1.00  2.63           O  
ATOM  11030  CB  PHE A 724      52.993  21.794  21.246  1.00  2.63           C  
ATOM  11031  CG  PHE A 724      53.637  21.247  22.506  1.00  2.63           C  
ATOM  11032  CD1 PHE A 724      54.763  21.839  23.062  1.00  2.63           C  
ATOM  11033  CD2 PHE A 724      53.120  20.138  23.121  1.00  2.63           C  
ATOM  11034  CE1 PHE A 724      55.334  21.321  24.226  1.00  2.63           C  
ATOM  11035  CE2 PHE A 724      53.684  19.621  24.274  1.00  2.63           C  
ATOM  11036  CZ  PHE A 724      54.785  20.210  24.831  1.00  2.63           C  
ATOM  11037  H   PHE A 724      55.168  21.231  20.059  1.00  2.63           H  
ATOM  11038  HA  PHE A 724      52.773  19.844  20.380  1.00  2.63           H  
ATOM  11039 1HB  PHE A 724      53.480  22.735  20.993  1.00  2.63           H  
ATOM  11040 2HB  PHE A 724      51.951  22.021  21.471  1.00  2.63           H  
ATOM  11041  HD1 PHE A 724      55.194  22.719  22.588  1.00  2.63           H  
ATOM  11042  HD2 PHE A 724      52.250  19.671  22.679  1.00  2.63           H  
ATOM  11043  HE1 PHE A 724      56.213  21.794  24.661  1.00  2.63           H  
ATOM  11044  HE2 PHE A 724      53.251  18.750  24.739  1.00  2.63           H  
ATOM  11045  HZ  PHE A 724      55.224  19.802  25.746  1.00  2.63           H  
ATOM  11046  N   PHE A 725      52.445  22.011  17.984  1.00  2.96           N  
ATOM  11047  CA  PHE A 725      51.535  22.521  16.967  1.00  2.96           C  
ATOM  11048  C   PHE A 725      51.377  21.552  15.784  1.00  2.96           C  
ATOM  11049  O   PHE A 725      50.602  21.799  14.858  1.00  2.96           O  
ATOM  11050  CB  PHE A 725      52.049  23.876  16.522  1.00  2.96           C  
ATOM  11051  CG  PHE A 725      52.000  24.843  17.666  1.00  2.96           C  
ATOM  11052  CD1 PHE A 725      53.075  24.942  18.547  1.00  2.96           C  
ATOM  11053  CD2 PHE A 725      50.887  25.638  17.887  1.00  2.96           C  
ATOM  11054  CE1 PHE A 725      53.029  25.818  19.616  1.00  2.96           C  
ATOM  11055  CE2 PHE A 725      50.847  26.511  18.955  1.00  2.96           C  
ATOM  11056  CZ  PHE A 725      51.915  26.599  19.809  1.00  2.96           C  
ATOM  11057  H   PHE A 725      53.429  22.209  17.916  1.00  2.96           H  
ATOM  11058  HA  PHE A 725      50.554  22.659  17.423  1.00  2.96           H  
ATOM  11059 1HB  PHE A 725      53.076  23.794  16.169  1.00  2.96           H  
ATOM  11060 2HB  PHE A 725      51.437  24.264  15.706  1.00  2.96           H  
ATOM  11061  HD1 PHE A 725      53.954  24.319  18.388  1.00  2.96           H  
ATOM  11062  HD2 PHE A 725      50.035  25.574  17.209  1.00  2.96           H  
ATOM  11063  HE1 PHE A 725      53.873  25.895  20.302  1.00  2.96           H  
ATOM  11064  HE2 PHE A 725      49.965  27.142  19.116  1.00  2.96           H  
ATOM  11065  HZ  PHE A 725      51.875  27.290  20.630  1.00  2.96           H  
ATOM  11066  N   GLN A 726      52.109  20.439  15.844  1.00  3.13           N  
ATOM  11067  CA  GLN A 726      52.066  19.335  14.886  1.00  3.13           C  
ATOM  11068  C   GLN A 726      51.406  18.130  15.535  1.00  3.13           C  
ATOM  11069  O   GLN A 726      50.941  17.214  14.851  1.00  3.13           O  
ATOM  11070  CB  GLN A 726      53.462  18.935  14.405  1.00  3.13           C  
ATOM  11071  CG  GLN A 726      54.209  19.971  13.594  1.00  3.13           C  
ATOM  11072  CD  GLN A 726      53.539  20.232  12.222  1.00  3.13           C  
ATOM  11073  OE1 GLN A 726      53.300  19.299  11.418  1.00  3.13           O  
ATOM  11074  NE2 GLN A 726      53.241  21.500  11.946  1.00  3.13           N  
ATOM  11075  H   GLN A 726      52.736  20.313  16.631  1.00  3.13           H  
ATOM  11076  HA  GLN A 726      51.463  19.631  14.029  1.00  3.13           H  
ATOM  11077 1HB  GLN A 726      54.081  18.700  15.280  1.00  3.13           H  
ATOM  11078 2HB  GLN A 726      53.393  18.032  13.827  1.00  3.13           H  
ATOM  11079 1HG  GLN A 726      54.228  20.906  14.155  1.00  3.13           H  
ATOM  11080 2HG  GLN A 726      55.227  19.615  13.425  1.00  3.13           H  
ATOM  11081 1HE2 GLN A 726      52.809  21.737  11.075  1.00  3.13           H  
ATOM  11082 2HE2 GLN A 726      53.446  22.220  12.607  1.00  3.13           H  
ATOM  11083  N   SER A 727      51.339  18.175  16.866  1.00  3.09           N  
ATOM  11084  CA  SER A 727      50.839  17.088  17.693  1.00  3.09           C  
ATOM  11085  C   SER A 727      49.649  17.377  18.623  1.00  3.09           C  
ATOM  11086  O   SER A 727      49.819  17.332  19.840  1.00  3.09           O  
ATOM  11087  CB  SER A 727      51.958  16.618  18.573  1.00  3.09           C  
ATOM  11088  OG  SER A 727      52.997  16.051  17.834  1.00  3.09           O  
ATOM  11089  H   SER A 727      51.764  18.972  17.330  1.00  3.09           H  
ATOM  11090  HA  SER A 727      50.565  16.268  17.033  1.00  3.09           H  
ATOM  11091 1HB  SER A 727      52.348  17.468  19.139  1.00  3.09           H  
ATOM  11092 2HB  SER A 727      51.577  15.932  19.272  1.00  3.09           H  
ATOM  11093  HG  SER A 727      53.632  15.743  18.499  1.00  3.09           H  
ATOM  11094  N   PRO A 728      48.454  17.682  18.088  1.00  2.88           N  
ATOM  11095  CA  PRO A 728      47.209  17.853  18.807  1.00  2.88           C  
ATOM  11096  C   PRO A 728      46.688  16.469  19.189  1.00  2.88           C  
ATOM  11097  O   PRO A 728      47.229  15.447  18.758  1.00  2.88           O  
ATOM  11098  CB  PRO A 728      46.311  18.537  17.776  1.00  2.88           C  
ATOM  11099  CG  PRO A 728      46.816  18.030  16.456  1.00  2.88           C  
ATOM  11100  CD  PRO A 728      48.317  17.917  16.637  1.00  2.88           C  
ATOM  11101  HA  PRO A 728      47.371  18.481  19.694  1.00  2.88           H  
ATOM  11102 1HB  PRO A 728      45.255  18.286  17.962  1.00  2.88           H  
ATOM  11103 2HB  PRO A 728      46.403  19.627  17.866  1.00  2.88           H  
ATOM  11104 1HG  PRO A 728      46.347  17.063  16.217  1.00  2.88           H  
ATOM  11105 2HG  PRO A 728      46.540  18.723  15.646  1.00  2.88           H  
ATOM  11106 1HD  PRO A 728      48.688  17.065  16.052  1.00  2.88           H  
ATOM  11107 2HD  PRO A 728      48.789  18.868  16.347  1.00  2.88           H  
ATOM  11108  N   GLY A 729      45.664  16.414  20.022  1.00  2.59           N  
ATOM  11109  CA  GLY A 729      45.022  15.136  20.338  1.00  2.59           C  
ATOM  11110  C   GLY A 729      45.691  14.368  21.475  1.00  2.59           C  
ATOM  11111  O   GLY A 729      45.114  14.166  22.552  1.00  2.59           O  
ATOM  11112  H   GLY A 729      45.281  17.265  20.407  1.00  2.59           H  
ATOM  11113 1HA  GLY A 729      43.981  15.288  20.542  1.00  2.59           H  
ATOM  11114 2HA  GLY A 729      45.039  14.518  19.445  1.00  2.59           H  
ATOM  11115  N   ARG A 730      46.937  13.984  21.218  1.00  2.29           N  
ATOM  11116  CA  ARG A 730      47.784  13.245  22.153  1.00  2.29           C  
ATOM  11117  C   ARG A 730      48.078  14.062  23.393  1.00  2.29           C  
ATOM  11118  O   ARG A 730      47.945  15.285  23.389  1.00  2.29           O  
ATOM  11119  CB  ARG A 730      49.095  12.837  21.522  1.00  2.29           C  
ATOM  11120  CG  ARG A 730      50.047  13.949  21.241  1.00  2.29           C  
ATOM  11121  CD  ARG A 730      51.225  13.445  20.512  1.00  2.29           C  
ATOM  11122  NE  ARG A 730      50.832  13.028  19.188  1.00  2.29           N  
ATOM  11123  CZ  ARG A 730      51.602  12.994  18.102  1.00  2.29           C  
ATOM  11124  NH1 ARG A 730      52.845  13.406  18.123  1.00  2.29           N  
ATOM  11125  NH2 ARG A 730      51.074  12.554  16.991  1.00  2.29           N  
ATOM  11126  H   ARG A 730      47.295  14.233  20.295  1.00  2.29           H  
ATOM  11127  HA  ARG A 730      47.255  12.341  22.455  1.00  2.29           H  
ATOM  11128 1HB  ARG A 730      49.608  12.158  22.193  1.00  2.29           H  
ATOM  11129 2HB  ARG A 730      48.911  12.304  20.589  1.00  2.29           H  
ATOM  11130 1HG  ARG A 730      49.556  14.713  20.633  1.00  2.29           H  
ATOM  11131 2HG  ARG A 730      50.388  14.395  22.182  1.00  2.29           H  
ATOM  11132 1HD  ARG A 730      51.998  14.182  20.450  1.00  2.29           H  
ATOM  11133 2HD  ARG A 730      51.619  12.574  21.035  1.00  2.29           H  
ATOM  11134  HE  ARG A 730      49.883  12.702  19.081  1.00  2.29           H  
ATOM  11135 1HH1 ARG A 730      53.250  13.800  18.970  1.00  2.29           H  
ATOM  11136 2HH1 ARG A 730      53.400  13.389  17.276  1.00  2.29           H  
ATOM  11137 1HH2 ARG A 730      50.110  12.219  17.006  1.00  2.29           H  
ATOM  11138 2HH2 ARG A 730      51.617  12.527  16.146  1.00  2.29           H  
ATOM  11139  N   MET A 731      48.465  13.381  24.463  1.00  2.04           N  
ATOM  11140  CA  MET A 731      48.752  14.080  25.704  1.00  2.04           C  
ATOM  11141  C   MET A 731      49.935  15.020  25.580  1.00  2.04           C  
ATOM  11142  O   MET A 731      51.059  14.596  25.293  1.00  2.04           O  
ATOM  11143  CB  MET A 731      49.017  13.054  26.803  1.00  2.04           C  
ATOM  11144  CG  MET A 731      49.160  13.637  28.175  1.00  2.04           C  
ATOM  11145  SD  MET A 731      49.428  12.405  29.491  1.00  2.04           S  
ATOM  11146  CE  MET A 731      51.109  11.909  29.176  1.00  2.04           C  
ATOM  11147  H   MET A 731      48.547  12.377  24.426  1.00  2.04           H  
ATOM  11148  HA  MET A 731      47.893  14.691  25.968  1.00  2.04           H  
ATOM  11149 1HB  MET A 731      48.199  12.359  26.832  1.00  2.04           H  
ATOM  11150 2HB  MET A 731      49.920  12.492  26.575  1.00  2.04           H  
ATOM  11151 1HG  MET A 731      49.964  14.367  28.193  1.00  2.04           H  
ATOM  11152 2HG  MET A 731      48.222  14.151  28.380  1.00  2.04           H  
ATOM  11153 1HE  MET A 731      51.413  11.153  29.900  1.00  2.04           H  
ATOM  11154 2HE  MET A 731      51.179  11.500  28.175  1.00  2.04           H  
ATOM  11155 3HE  MET A 731      51.762  12.774  29.259  1.00  2.04           H  
ATOM  11156  N   ASN A 732      49.670  16.298  25.833  1.00  1.88           N  
ATOM  11157  CA  ASN A 732      50.674  17.346  25.778  1.00  1.88           C  
ATOM  11158  C   ASN A 732      50.939  17.888  27.176  1.00  1.88           C  
ATOM  11159  O   ASN A 732      50.027  18.380  27.839  1.00  1.88           O  
ATOM  11160  CB  ASN A 732      50.266  18.422  24.792  1.00  1.88           C  
ATOM  11161  CG  ASN A 732      50.284  17.929  23.356  1.00  1.88           C  
ATOM  11162  OD1 ASN A 732      51.198  17.180  22.988  1.00  1.88           O  
ATOM  11163  ND2 ASN A 732      49.341  18.341  22.545  1.00  1.88           N  
ATOM  11164  H   ASN A 732      48.700  16.553  26.051  1.00  1.88           H  
ATOM  11165  HA  ASN A 732      51.609  16.909  25.425  1.00  1.88           H  
ATOM  11166 1HB  ASN A 732      49.261  18.771  25.032  1.00  1.88           H  
ATOM  11167 2HB  ASN A 732      50.923  19.251  24.881  1.00  1.88           H  
ATOM  11168 1HD2 ASN A 732      49.350  18.027  21.574  1.00  1.88           H  
ATOM  11169 2HD2 ASN A 732      48.625  18.954  22.871  1.00  1.88           H  
ATOM  11170  N   VAL A 733      52.176  17.760  27.640  1.00  1.81           N  
ATOM  11171  CA  VAL A 733      52.519  18.150  29.004  1.00  1.81           C  
ATOM  11172  C   VAL A 733      53.393  19.402  29.007  1.00  1.81           C  
ATOM  11173  O   VAL A 733      54.403  19.464  28.299  1.00  1.81           O  
ATOM  11174  CB  VAL A 733      53.270  17.006  29.708  1.00  1.81           C  
ATOM  11175  CG1 VAL A 733      53.595  17.415  31.137  1.00  1.81           C  
ATOM  11176  CG2 VAL A 733      52.448  15.694  29.614  1.00  1.81           C  
ATOM  11177  H   VAL A 733      52.887  17.364  27.044  1.00  1.81           H  
ATOM  11178  HA  VAL A 733      51.604  18.365  29.554  1.00  1.81           H  
ATOM  11179  HB  VAL A 733      54.224  16.851  29.213  1.00  1.81           H  
ATOM  11180 1HG1 VAL A 733      54.153  16.620  31.628  1.00  1.81           H  
ATOM  11181 2HG1 VAL A 733      54.199  18.326  31.139  1.00  1.81           H  
ATOM  11182 3HG1 VAL A 733      52.672  17.600  31.678  1.00  1.81           H  
ATOM  11183 1HG2 VAL A 733      53.003  14.889  30.095  1.00  1.81           H  
ATOM  11184 2HG2 VAL A 733      51.505  15.796  30.088  1.00  1.81           H  
ATOM  11185 3HG2 VAL A 733      52.285  15.440  28.567  1.00  1.81           H  
ATOM  11186  N   PHE A 734      52.994  20.397  29.800  1.00  1.81           N  
ATOM  11187  CA  PHE A 734      53.693  21.665  29.862  1.00  1.81           C  
ATOM  11188  C   PHE A 734      54.161  22.029  31.271  1.00  1.81           C  
ATOM  11189  O   PHE A 734      53.348  22.232  32.182  1.00  1.81           O  
ATOM  11190  CB  PHE A 734      52.746  22.766  29.394  1.00  1.81           C  
ATOM  11191  CG  PHE A 734      52.211  22.511  28.048  1.00  1.81           C  
ATOM  11192  CD1 PHE A 734      51.078  21.726  27.902  1.00  1.81           C  
ATOM  11193  CD2 PHE A 734      52.826  22.995  26.934  1.00  1.81           C  
ATOM  11194  CE1 PHE A 734      50.579  21.452  26.670  1.00  1.81           C  
ATOM  11195  CE2 PHE A 734      52.326  22.715  25.700  1.00  1.81           C  
ATOM  11196  CZ  PHE A 734      51.197  21.947  25.563  1.00  1.81           C  
ATOM  11197  H   PHE A 734      52.151  20.278  30.350  1.00  1.81           H  
ATOM  11198  HA  PHE A 734      54.563  21.618  29.208  1.00  1.81           H  
ATOM  11199 1HB  PHE A 734      51.907  22.839  30.086  1.00  1.81           H  
ATOM  11200 2HB  PHE A 734      53.257  23.721  29.390  1.00  1.81           H  
ATOM  11201  HD1 PHE A 734      50.584  21.322  28.789  1.00  1.81           H  
ATOM  11202  HD2 PHE A 734      53.722  23.600  27.036  1.00  1.81           H  
ATOM  11203  HE1 PHE A 734      49.694  20.832  26.575  1.00  1.81           H  
ATOM  11204  HE2 PHE A 734      52.825  23.100  24.817  1.00  1.81           H  
ATOM  11205  HZ  PHE A 734      50.805  21.726  24.570  1.00  1.81           H  
ATOM  11206  N   ASP A 735      55.474  22.131  31.444  1.00  1.84           N  
ATOM  11207  CA  ASP A 735      56.044  22.526  32.726  1.00  1.84           C  
ATOM  11208  C   ASP A 735      56.474  23.977  32.613  1.00  1.84           C  
ATOM  11209  O   ASP A 735      57.466  24.273  31.948  1.00  1.84           O  
ATOM  11210  CB  ASP A 735      57.238  21.654  33.113  1.00  1.84           C  
ATOM  11211  CG  ASP A 735      56.849  20.224  33.402  1.00  1.84           C  
ATOM  11212  OD1 ASP A 735      55.681  19.982  33.519  1.00  1.84           O  
ATOM  11213  OD2 ASP A 735      57.703  19.380  33.531  1.00  1.84           O  
ATOM  11214  H   ASP A 735      56.091  21.936  30.666  1.00  1.84           H  
ATOM  11215  HA  ASP A 735      55.282  22.453  33.504  1.00  1.84           H  
ATOM  11216 1HB  ASP A 735      57.977  21.666  32.312  1.00  1.84           H  
ATOM  11217 2HB  ASP A 735      57.711  22.073  34.004  1.00  1.84           H  
ATOM  11218  N   LYS A 736      55.687  24.886  33.181  1.00  1.84           N  
ATOM  11219  CA  LYS A 736      55.964  26.312  32.988  1.00  1.84           C  
ATOM  11220  C   LYS A 736      56.313  27.033  34.277  1.00  1.84           C  
ATOM  11221  O   LYS A 736      56.754  28.180  34.275  1.00  1.84           O  
ATOM  11222  CB  LYS A 736      54.803  26.996  32.271  1.00  1.84           C  
ATOM  11223  CG  LYS A 736      54.505  26.463  30.866  1.00  1.84           C  
ATOM  11224  CD  LYS A 736      55.668  26.733  29.891  1.00  1.84           C  
ATOM  11225  CE  LYS A 736      55.300  26.311  28.466  1.00  1.84           C  
ATOM  11226  NZ  LYS A 736      56.412  26.549  27.488  1.00  1.84           N  
ATOM  11227  H   LYS A 736      54.897  24.584  33.763  1.00  1.84           H  
ATOM  11228  HA  LYS A 736      56.827  26.400  32.336  1.00  1.84           H  
ATOM  11229 1HB  LYS A 736      53.895  26.917  32.875  1.00  1.84           H  
ATOM  11230 2HB  LYS A 736      55.031  28.051  32.154  1.00  1.84           H  
ATOM  11231 1HG  LYS A 736      54.315  25.391  30.912  1.00  1.84           H  
ATOM  11232 2HG  LYS A 736      53.628  26.953  30.482  1.00  1.84           H  
ATOM  11233 1HD  LYS A 736      55.914  27.799  29.900  1.00  1.84           H  
ATOM  11234 2HD  LYS A 736      56.553  26.178  30.210  1.00  1.84           H  
ATOM  11235 1HE  LYS A 736      55.055  25.251  28.468  1.00  1.84           H  
ATOM  11236 2HE  LYS A 736      54.422  26.874  28.146  1.00  1.84           H  
ATOM  11237 1HZ  LYS A 736      56.119  26.254  26.568  1.00  1.84           H  
ATOM  11238 2HZ  LYS A 736      56.637  27.534  27.464  1.00  1.84           H  
ATOM  11239 3HZ  LYS A 736      57.226  26.015  27.764  1.00  1.84           H  
ATOM  11240  N   HIS A 737      56.106  26.377  35.392  1.00  1.76           N  
ATOM  11241  CA  HIS A 737      56.348  27.003  36.672  1.00  1.76           C  
ATOM  11242  C   HIS A 737      56.427  25.834  37.615  1.00  1.76           C  
ATOM  11243  O   HIS A 737      56.593  24.701  37.173  1.00  1.76           O  
ATOM  11244  CB  HIS A 737      55.202  27.953  37.048  1.00  1.76           C  
ATOM  11245  CG  HIS A 737      55.542  29.001  38.068  1.00  1.76           C  
ATOM  11246  ND1 HIS A 737      55.658  28.744  39.416  1.00  1.76           N  
ATOM  11247  CD2 HIS A 737      55.758  30.316  37.909  1.00  1.76           C  
ATOM  11248  CE1 HIS A 737      55.927  29.882  40.053  1.00  1.76           C  
ATOM  11249  NE2 HIS A 737      55.994  30.851  39.155  1.00  1.76           N  
ATOM  11250  H   HIS A 737      55.694  25.444  35.379  1.00  1.76           H  
ATOM  11251  HA  HIS A 737      57.295  27.541  36.683  1.00  1.76           H  
ATOM  11252 1HB  HIS A 737      54.853  28.459  36.159  1.00  1.76           H  
ATOM  11253 2HB  HIS A 737      54.367  27.375  37.424  1.00  1.76           H  
ATOM  11254  HD2 HIS A 737      55.735  30.844  36.960  1.00  1.76           H  
ATOM  11255  HE1 HIS A 737      56.071  29.998  41.128  1.00  1.76           H  
ATOM  11256  HE2 HIS A 737      56.183  31.858  39.345  1.00  1.76           H  
ATOM  11257  N   GLY A 738      56.330  26.075  38.918  1.00  1.60           N  
ATOM  11258  CA  GLY A 738      56.280  24.969  39.872  1.00  1.60           C  
ATOM  11259  C   GLY A 738      55.054  24.082  39.552  1.00  1.60           C  
ATOM  11260  O   GLY A 738      54.949  22.948  40.003  1.00  1.60           O  
ATOM  11261  H   GLY A 738      56.221  27.028  39.243  1.00  1.60           H  
ATOM  11262 1HA  GLY A 738      57.197  24.384  39.818  1.00  1.60           H  
ATOM  11263 2HA  GLY A 738      56.199  25.373  40.871  1.00  1.60           H  
ATOM  11264  N   PHE A 739      54.125  24.660  38.797  1.00  1.40           N  
ATOM  11265  CA  PHE A 739      52.889  24.120  38.259  1.00  1.40           C  
ATOM  11266  C   PHE A 739      53.005  23.487  36.841  1.00  1.40           C  
ATOM  11267  O   PHE A 739      53.596  24.064  35.895  1.00  1.40           O  
ATOM  11268  CB  PHE A 739      51.858  25.246  38.326  1.00  1.40           C  
ATOM  11269  CG  PHE A 739      50.628  25.024  37.646  1.00  1.40           C  
ATOM  11270  CD1 PHE A 739      49.993  23.864  37.759  1.00  1.40           C  
ATOM  11271  CD2 PHE A 739      50.071  26.041  36.902  1.00  1.40           C  
ATOM  11272  CE1 PHE A 739      48.862  23.657  37.123  1.00  1.40           C  
ATOM  11273  CE2 PHE A 739      48.897  25.864  36.275  1.00  1.40           C  
ATOM  11274  CZ  PHE A 739      48.278  24.658  36.378  1.00  1.40           C  
ATOM  11275  H   PHE A 739      54.323  25.612  38.551  1.00  1.40           H  
ATOM  11276  HA  PHE A 739      52.550  23.331  38.938  1.00  1.40           H  
ATOM  11277 1HB  PHE A 739      51.615  25.435  39.377  1.00  1.40           H  
ATOM  11278 2HB  PHE A 739      52.296  26.155  37.932  1.00  1.40           H  
ATOM  11279  HD1 PHE A 739      50.431  23.071  38.354  1.00  1.40           H  
ATOM  11280  HD2 PHE A 739      50.587  27.000  36.828  1.00  1.40           H  
ATOM  11281  HE1 PHE A 739      48.426  22.693  37.214  1.00  1.40           H  
ATOM  11282  HE2 PHE A 739      48.458  26.673  35.702  1.00  1.40           H  
ATOM  11283  HZ  PHE A 739      47.340  24.489  35.870  1.00  1.40           H  
ATOM  11284  N   ARG A 740      52.453  22.254  36.743  1.00  1.23           N  
ATOM  11285  CA  ARG A 740      52.383  21.444  35.513  1.00  1.23           C  
ATOM  11286  C   ARG A 740      50.969  21.334  34.943  1.00  1.23           C  
ATOM  11287  O   ARG A 740      50.015  21.048  35.683  1.00  1.23           O  
ATOM  11288  CB  ARG A 740      52.873  20.019  35.767  1.00  1.23           C  
ATOM  11289  CG  ARG A 740      52.672  19.047  34.576  1.00  1.23           C  
ATOM  11290  CD  ARG A 740      53.268  17.696  34.831  1.00  1.23           C  
ATOM  11291  NE  ARG A 740      54.699  17.712  34.716  1.00  1.23           N  
ATOM  11292  CZ  ARG A 740      55.526  16.786  35.213  1.00  1.23           C  
ATOM  11293  NH1 ARG A 740      55.037  15.784  35.909  1.00  1.23           N  
ATOM  11294  NH2 ARG A 740      56.825  16.899  34.996  1.00  1.23           N  
ATOM  11295  H   ARG A 740      52.014  21.858  37.580  1.00  1.23           H  
ATOM  11296  HA  ARG A 740      53.022  21.906  34.760  1.00  1.23           H  
ATOM  11297 1HB  ARG A 740      53.941  20.044  35.988  1.00  1.23           H  
ATOM  11298 2HB  ARG A 740      52.359  19.607  36.636  1.00  1.23           H  
ATOM  11299 1HG  ARG A 740      51.617  18.926  34.355  1.00  1.23           H  
ATOM  11300 2HG  ARG A 740      53.172  19.470  33.696  1.00  1.23           H  
ATOM  11301 1HD  ARG A 740      53.021  17.374  35.838  1.00  1.23           H  
ATOM  11302 2HD  ARG A 740      52.870  16.978  34.117  1.00  1.23           H  
ATOM  11303  HE  ARG A 740      55.119  18.487  34.185  1.00  1.23           H  
ATOM  11304 1HH1 ARG A 740      54.043  15.738  36.066  1.00  1.23           H  
ATOM  11305 2HH1 ARG A 740      55.655  15.080  36.288  1.00  1.23           H  
ATOM  11306 1HH2 ARG A 740      57.183  17.707  34.440  1.00  1.23           H  
ATOM  11307 2HH2 ARG A 740      57.465  16.212  35.354  1.00  1.23           H  
ATOM  11308  N   VAL A 741      50.849  21.511  33.622  1.00  1.13           N  
ATOM  11309  CA  VAL A 741      49.566  21.378  32.934  1.00  1.13           C  
ATOM  11310  C   VAL A 741      49.571  20.322  31.839  1.00  1.13           C  
ATOM  11311  O   VAL A 741      50.502  20.238  31.040  1.00  1.13           O  
ATOM  11312  CB  VAL A 741      49.120  22.695  32.296  1.00  1.13           C  
ATOM  11313  CG1 VAL A 741      47.799  22.489  31.563  1.00  1.13           C  
ATOM  11314  CG2 VAL A 741      48.953  23.708  33.328  1.00  1.13           C  
ATOM  11315  H   VAL A 741      51.684  21.759  33.085  1.00  1.13           H  
ATOM  11316  HA  VAL A 741      48.818  21.096  33.674  1.00  1.13           H  
ATOM  11317  HB  VAL A 741      49.867  23.030  31.581  1.00  1.13           H  
ATOM  11318 1HG1 VAL A 741      47.469  23.415  31.135  1.00  1.13           H  
ATOM  11319 2HG1 VAL A 741      47.909  21.759  30.768  1.00  1.13           H  
ATOM  11320 3HG1 VAL A 741      47.056  22.140  32.279  1.00  1.13           H  
ATOM  11321 1HG2 VAL A 741      48.638  24.632  32.875  1.00  1.13           H  
ATOM  11322 2HG2 VAL A 741      48.201  23.355  34.005  1.00  1.13           H  
ATOM  11323 3HG2 VAL A 741      49.892  23.866  33.856  1.00  1.13           H  
ATOM  11324  N   ILE A 742      48.538  19.498  31.812  1.00  1.11           N  
ATOM  11325  CA  ILE A 742      48.403  18.498  30.778  1.00  1.11           C  
ATOM  11326  C   ILE A 742      47.153  18.754  29.941  1.00  1.11           C  
ATOM  11327  O   ILE A 742      46.063  18.924  30.489  1.00  1.11           O  
ATOM  11328  CB  ILE A 742      48.348  17.095  31.373  1.00  1.11           C  
ATOM  11329  CG1 ILE A 742      49.583  16.852  32.148  1.00  1.11           C  
ATOM  11330  CG2 ILE A 742      48.228  16.109  30.284  1.00  1.11           C  
ATOM  11331  CD1 ILE A 742      49.601  15.556  32.854  1.00  1.11           C  
ATOM  11332  H   ILE A 742      47.822  19.585  32.521  1.00  1.11           H  
ATOM  11333  HA  ILE A 742      49.264  18.554  30.124  1.00  1.11           H  
ATOM  11334  HB  ILE A 742      47.500  17.009  32.049  1.00  1.11           H  
ATOM  11335 1HG1 ILE A 742      50.409  16.926  31.497  1.00  1.11           H  
ATOM  11336 2HG1 ILE A 742      49.678  17.637  32.888  1.00  1.11           H  
ATOM  11337 1HG2 ILE A 742      48.194  15.106  30.697  1.00  1.11           H  
ATOM  11338 2HG2 ILE A 742      47.317  16.293  29.721  1.00  1.11           H  
ATOM  11339 3HG2 ILE A 742      49.084  16.207  29.621  1.00  1.11           H  
ATOM  11340 1HD1 ILE A 742      50.531  15.494  33.392  1.00  1.11           H  
ATOM  11341 2HD1 ILE A 742      48.765  15.503  33.547  1.00  1.11           H  
ATOM  11342 3HD1 ILE A 742      49.532  14.738  32.136  1.00  1.11           H  
ATOM  11343  N   LEU A 743      47.321  18.827  28.625  1.00  1.17           N  
ATOM  11344  CA  LEU A 743      46.185  19.050  27.737  1.00  1.17           C  
ATOM  11345  C   LEU A 743      45.874  17.777  26.942  1.00  1.17           C  
ATOM  11346  O   LEU A 743      46.794  17.130  26.429  1.00  1.17           O  
ATOM  11347  CB  LEU A 743      46.504  20.185  26.773  1.00  1.17           C  
ATOM  11348  CG  LEU A 743      46.883  21.542  27.391  1.00  1.17           C  
ATOM  11349  CD1 LEU A 743      47.195  22.555  26.264  1.00  1.17           C  
ATOM  11350  CD2 LEU A 743      45.765  21.984  28.254  1.00  1.17           C  
ATOM  11351  H   LEU A 743      48.256  18.698  28.244  1.00  1.17           H  
ATOM  11352  HA  LEU A 743      45.309  19.311  28.329  1.00  1.17           H  
ATOM  11353 1HB  LEU A 743      47.328  19.868  26.149  1.00  1.17           H  
ATOM  11354 2HB  LEU A 743      45.628  20.342  26.150  1.00  1.17           H  
ATOM  11355  HG  LEU A 743      47.781  21.439  28.000  1.00  1.17           H  
ATOM  11356 1HD1 LEU A 743      47.459  23.513  26.684  1.00  1.17           H  
ATOM  11357 2HD1 LEU A 743      48.016  22.198  25.656  1.00  1.17           H  
ATOM  11358 3HD1 LEU A 743      46.335  22.676  25.640  1.00  1.17           H  
ATOM  11359 1HD2 LEU A 743      45.994  22.942  28.717  1.00  1.17           H  
ATOM  11360 2HD2 LEU A 743      44.859  22.071  27.661  1.00  1.17           H  
ATOM  11361 3HD2 LEU A 743      45.619  21.234  29.023  1.00  1.17           H  
ATOM  11362  N   ASP A 744      44.573  17.451  26.803  1.00  1.29           N  
ATOM  11363  CA  ASP A 744      44.152  16.233  26.081  1.00  1.29           C  
ATOM  11364  C   ASP A 744      42.824  16.280  25.317  1.00  1.29           C  
ATOM  11365  O   ASP A 744      41.885  16.978  25.699  1.00  1.29           O  
ATOM  11366  CB  ASP A 744      44.008  15.083  27.085  1.00  1.29           C  
ATOM  11367  CG  ASP A 744      45.299  14.584  27.592  1.00  1.29           C  
ATOM  11368  OD1 ASP A 744      45.951  13.901  26.889  1.00  1.29           O  
ATOM  11369  OD2 ASP A 744      45.639  14.894  28.682  1.00  1.29           O  
ATOM  11370  H   ASP A 744      43.869  18.038  27.257  1.00  1.29           H  
ATOM  11371  HA  ASP A 744      44.935  15.985  25.363  1.00  1.29           H  
ATOM  11372 1HB  ASP A 744      43.409  15.418  27.935  1.00  1.29           H  
ATOM  11373 2HB  ASP A 744      43.472  14.255  26.612  1.00  1.29           H  
ATOM  11374  N   TYR A 745      42.715  15.437  24.292  1.00  1.45           N  
ATOM  11375  CA  TYR A 745      41.422  15.185  23.662  1.00  1.45           C  
ATOM  11376  C   TYR A 745      40.992  13.764  24.010  1.00  1.45           C  
ATOM  11377  O   TYR A 745      41.759  12.818  23.826  1.00  1.45           O  
ATOM  11378  CB  TYR A 745      41.525  15.340  22.165  1.00  1.45           C  
ATOM  11379  CG  TYR A 745      41.698  16.755  21.662  1.00  1.45           C  
ATOM  11380  CD1 TYR A 745      42.898  17.416  21.793  1.00  1.45           C  
ATOM  11381  CD2 TYR A 745      40.670  17.344  20.974  1.00  1.45           C  
ATOM  11382  CE1 TYR A 745      43.064  18.663  21.259  1.00  1.45           C  
ATOM  11383  CE2 TYR A 745      40.830  18.589  20.427  1.00  1.45           C  
ATOM  11384  CZ  TYR A 745      42.016  19.269  20.556  1.00  1.45           C  
ATOM  11385  OH  TYR A 745      42.139  20.541  19.960  1.00  1.45           O  
ATOM  11386  H   TYR A 745      43.537  14.937  23.934  1.00  1.45           H  
ATOM  11387  HA  TYR A 745      40.679  15.881  24.054  1.00  1.45           H  
ATOM  11388 1HB  TYR A 745      42.337  14.731  21.815  1.00  1.45           H  
ATOM  11389 2HB  TYR A 745      40.617  14.940  21.715  1.00  1.45           H  
ATOM  11390  HD1 TYR A 745      43.723  16.938  22.326  1.00  1.45           H  
ATOM  11391  HD2 TYR A 745      39.730  16.815  20.849  1.00  1.45           H  
ATOM  11392  HE1 TYR A 745      43.999  19.129  21.382  1.00  1.45           H  
ATOM  11393  HE2 TYR A 745      40.010  19.035  19.875  1.00  1.45           H  
ATOM  11394  HH  TYR A 745      41.237  20.841  19.664  1.00  1.45           H  
ATOM  11395  N   GLY A 746      39.775  13.625  24.516  1.00  1.61           N  
ATOM  11396  CA  GLY A 746      39.243  12.329  24.933  1.00  1.61           C  
ATOM  11397  C   GLY A 746      38.170  11.848  23.969  1.00  1.61           C  
ATOM  11398  O   GLY A 746      38.451  11.159  22.987  1.00  1.61           O  
ATOM  11399  H   GLY A 746      39.202  14.451  24.622  1.00  1.61           H  
ATOM  11400 1HA  GLY A 746      40.048  11.597  24.985  1.00  1.61           H  
ATOM  11401 2HA  GLY A 746      38.828  12.413  25.937  1.00  1.61           H  
ATOM  11402  N   HIS A 747      36.918  12.162  24.306  1.00  1.71           N  
ATOM  11403  CA  HIS A 747      35.720  11.802  23.532  1.00  1.71           C  
ATOM  11404  C   HIS A 747      35.429  10.300  23.514  1.00  1.71           C  
ATOM  11405  O   HIS A 747      34.570   9.833  22.770  1.00  1.71           O  
ATOM  11406  CB  HIS A 747      35.833  12.333  22.091  1.00  1.71           C  
ATOM  11407  CG  HIS A 747      36.127  13.832  22.013  1.00  1.71           C  
ATOM  11408  ND1 HIS A 747      35.240  14.801  22.477  1.00  1.71           N  
ATOM  11409  CD2 HIS A 747      37.208  14.509  21.536  1.00  1.71           C  
ATOM  11410  CE1 HIS A 747      35.767  16.009  22.269  1.00  1.71           C  
ATOM  11411  NE2 HIS A 747      36.954  15.854  21.705  1.00  1.71           N  
ATOM  11412  H   HIS A 747      36.787  12.708  25.144  1.00  1.71           H  
ATOM  11413  HA  HIS A 747      34.853  12.274  23.980  1.00  1.71           H  
ATOM  11414 1HB  HIS A 747      36.600  11.791  21.539  1.00  1.71           H  
ATOM  11415 2HB  HIS A 747      34.891  12.154  21.576  1.00  1.71           H  
ATOM  11416  HD2 HIS A 747      38.106  14.066  21.098  1.00  1.71           H  
ATOM  11417  HE1 HIS A 747      35.303  16.968  22.523  1.00  1.71           H  
ATOM  11418  HE2 HIS A 747      37.578  16.604  21.436  1.00  1.71           H  
ATOM  11419  N   ASN A 748      36.117   9.565  24.378  1.00  1.73           N  
ATOM  11420  CA  ASN A 748      35.913   8.140  24.559  1.00  1.73           C  
ATOM  11421  C   ASN A 748      36.448   7.719  25.905  1.00  1.73           C  
ATOM  11422  O   ASN A 748      37.543   8.119  26.315  1.00  1.73           O  
ATOM  11423  CB  ASN A 748      36.527   7.303  23.461  1.00  1.73           C  
ATOM  11424  CG  ASN A 748      36.084   5.847  23.577  1.00  1.73           C  
ATOM  11425  OD1 ASN A 748      36.625   5.023  24.332  1.00  1.73           O  
ATOM  11426  ND2 ASN A 748      35.069   5.521  22.853  1.00  1.73           N  
ATOM  11427  H   ASN A 748      36.814  10.030  24.935  1.00  1.73           H  
ATOM  11428  HA  ASN A 748      34.840   7.943  24.565  1.00  1.73           H  
ATOM  11429 1HB  ASN A 748      36.213   7.685  22.484  1.00  1.73           H  
ATOM  11430 2HB  ASN A 748      37.615   7.361  23.506  1.00  1.73           H  
ATOM  11431 1HD2 ASN A 748      34.723   4.579  22.875  1.00  1.73           H  
ATOM  11432 2HD2 ASN A 748      34.612   6.210  22.248  1.00  1.73           H  
ATOM  11433  N   GLU A 749      35.704   6.859  26.568  1.00  1.67           N  
ATOM  11434  CA  GLU A 749      36.067   6.377  27.885  1.00  1.67           C  
ATOM  11435  C   GLU A 749      37.427   5.682  27.918  1.00  1.67           C  
ATOM  11436  O   GLU A 749      38.125   5.741  28.929  1.00  1.67           O  
ATOM  11437  CB  GLU A 749      35.007   5.398  28.360  1.00  1.67           C  
ATOM  11438  CG  GLU A 749      33.665   6.015  28.654  1.00  1.67           C  
ATOM  11439  CD  GLU A 749      32.645   4.984  29.022  1.00  1.67           C  
ATOM  11440  OE1 GLU A 749      32.891   4.207  29.914  1.00  1.67           O  
ATOM  11441  OE2 GLU A 749      31.620   4.964  28.414  1.00  1.67           O  
ATOM  11442  H   GLU A 749      34.833   6.550  26.157  1.00  1.67           H  
ATOM  11443  HA  GLU A 749      36.096   7.229  28.564  1.00  1.67           H  
ATOM  11444 1HB  GLU A 749      34.861   4.630  27.601  1.00  1.67           H  
ATOM  11445 2HB  GLU A 749      35.350   4.903  29.257  1.00  1.67           H  
ATOM  11446 1HG  GLU A 749      33.770   6.724  29.482  1.00  1.67           H  
ATOM  11447 2HG  GLU A 749      33.324   6.570  27.780  1.00  1.67           H  
ATOM  11448  N   ALA A 750      37.802   4.978  26.846  1.00  1.57           N  
ATOM  11449  CA  ALA A 750      39.084   4.289  26.842  1.00  1.57           C  
ATOM  11450  C   ALA A 750      40.227   5.287  26.924  1.00  1.57           C  
ATOM  11451  O   ALA A 750      41.196   5.076  27.661  1.00  1.57           O  
ATOM  11452  CB  ALA A 750      39.232   3.450  25.586  1.00  1.57           C  
ATOM  11453  H   ALA A 750      37.222   4.956  26.017  1.00  1.57           H  
ATOM  11454  HA  ALA A 750      39.127   3.643  27.719  1.00  1.57           H  
ATOM  11455 1HB  ALA A 750      40.190   2.931  25.609  1.00  1.57           H  
ATOM  11456 2HB  ALA A 750      38.423   2.723  25.536  1.00  1.57           H  
ATOM  11457 3HB  ALA A 750      39.193   4.097  24.711  1.00  1.57           H  
ATOM  11458  N   ALA A 751      40.103   6.386  26.168  1.00  1.46           N  
ATOM  11459  CA  ALA A 751      41.132   7.414  26.153  1.00  1.46           C  
ATOM  11460  C   ALA A 751      41.157   8.131  27.478  1.00  1.46           C  
ATOM  11461  O   ALA A 751      42.220   8.385  28.035  1.00  1.46           O  
ATOM  11462  CB  ALA A 751      40.899   8.397  25.030  1.00  1.46           C  
ATOM  11463  H   ALA A 751      39.271   6.509  25.608  1.00  1.46           H  
ATOM  11464  HA  ALA A 751      42.096   6.931  26.010  1.00  1.46           H  
ATOM  11465 1HB  ALA A 751      41.690   9.148  25.030  1.00  1.46           H  
ATOM  11466 2HB  ALA A 751      40.903   7.868  24.078  1.00  1.46           H  
ATOM  11467 3HB  ALA A 751      39.933   8.887  25.168  1.00  1.46           H  
ATOM  11468  N   VAL A 752      39.977   8.421  28.018  1.00  1.36           N  
ATOM  11469  CA  VAL A 752      39.915   9.114  29.292  1.00  1.36           C  
ATOM  11470  C   VAL A 752      40.557   8.248  30.349  1.00  1.36           C  
ATOM  11471  O   VAL A 752      41.378   8.723  31.134  1.00  1.36           O  
ATOM  11472  CB  VAL A 752      38.466   9.453  29.647  1.00  1.36           C  
ATOM  11473  CG1 VAL A 752      38.368   9.971  31.081  1.00  1.36           C  
ATOM  11474  CG2 VAL A 752      37.966  10.521  28.650  1.00  1.36           C  
ATOM  11475  H   VAL A 752      39.117   8.181  27.524  1.00  1.36           H  
ATOM  11476  HA  VAL A 752      40.475  10.044  29.211  1.00  1.36           H  
ATOM  11477  HB  VAL A 752      37.860   8.554  29.569  1.00  1.36           H  
ATOM  11478 1HG1 VAL A 752      37.338  10.191  31.314  1.00  1.36           H  
ATOM  11479 2HG1 VAL A 752      38.730   9.207  31.770  1.00  1.36           H  
ATOM  11480 3HG1 VAL A 752      38.965  10.870  31.191  1.00  1.36           H  
ATOM  11481 1HG2 VAL A 752      36.942  10.766  28.856  1.00  1.36           H  
ATOM  11482 2HG2 VAL A 752      38.579  11.416  28.738  1.00  1.36           H  
ATOM  11483 3HG2 VAL A 752      38.042  10.133  27.641  1.00  1.36           H  
ATOM  11484  N   GLY A 753      40.233   6.960  30.332  1.00  1.28           N  
ATOM  11485  CA  GLY A 753      40.814   6.013  31.254  1.00  1.28           C  
ATOM  11486  C   GLY A 753      42.331   6.093  31.168  1.00  1.28           C  
ATOM  11487  O   GLY A 753      42.994   6.334  32.183  1.00  1.28           O  
ATOM  11488  H   GLY A 753      39.547   6.619  29.665  1.00  1.28           H  
ATOM  11489 1HA  GLY A 753      40.479   6.228  32.268  1.00  1.28           H  
ATOM  11490 2HA  GLY A 753      40.477   5.010  30.994  1.00  1.28           H  
ATOM  11491  N   ALA A 754      42.879   5.936  29.953  1.00  1.21           N  
ATOM  11492  CA  ALA A 754      44.321   5.984  29.754  1.00  1.21           C  
ATOM  11493  C   ALA A 754      44.914   7.303  30.233  1.00  1.21           C  
ATOM  11494  O   ALA A 754      45.989   7.319  30.838  1.00  1.21           O  
ATOM  11495  CB  ALA A 754      44.642   5.803  28.277  1.00  1.21           C  
ATOM  11496  H   ALA A 754      42.275   5.751  29.148  1.00  1.21           H  
ATOM  11497  HA  ALA A 754      44.773   5.176  30.330  1.00  1.21           H  
ATOM  11498 1HB  ALA A 754      45.712   5.819  28.119  1.00  1.21           H  
ATOM  11499 2HB  ALA A 754      44.239   4.852  27.929  1.00  1.21           H  
ATOM  11500 3HB  ALA A 754      44.183   6.613  27.712  1.00  1.21           H  
ATOM  11501  N   MET A 755      44.222   8.420  30.014  1.00  1.16           N  
ATOM  11502  CA  MET A 755      44.817   9.670  30.437  1.00  1.16           C  
ATOM  11503  C   MET A 755      44.836   9.778  31.947  1.00  1.16           C  
ATOM  11504  O   MET A 755      45.797  10.300  32.519  1.00  1.16           O  
ATOM  11505  CB  MET A 755      44.098  10.870  29.852  1.00  1.16           C  
ATOM  11506  CG  MET A 755      44.194  10.972  28.333  1.00  1.16           C  
ATOM  11507  SD  MET A 755      45.858  10.976  27.724  1.00  1.16           S  
ATOM  11508  CE  MET A 755      46.016   9.291  27.133  1.00  1.16           C  
ATOM  11509  H   MET A 755      43.332   8.400  29.518  1.00  1.16           H  
ATOM  11510  HA  MET A 755      45.848   9.693  30.091  1.00  1.16           H  
ATOM  11511 1HB  MET A 755      43.040  10.809  30.109  1.00  1.16           H  
ATOM  11512 2HB  MET A 755      44.494  11.792  30.282  1.00  1.16           H  
ATOM  11513 1HG  MET A 755      43.675  10.168  27.868  1.00  1.16           H  
ATOM  11514 2HG  MET A 755      43.723  11.899  28.015  1.00  1.16           H  
ATOM  11515 1HE  MET A 755      47.009   9.146  26.713  1.00  1.16           H  
ATOM  11516 2HE  MET A 755      45.867   8.605  27.950  1.00  1.16           H  
ATOM  11517 3HE  MET A 755      45.264   9.107  26.368  1.00  1.16           H  
ATOM  11518  N   THR A 756      43.813   9.241  32.614  1.00  1.12           N  
ATOM  11519  CA  THR A 756      43.803   9.328  34.059  1.00  1.12           C  
ATOM  11520  C   THR A 756      44.877   8.412  34.647  1.00  1.12           C  
ATOM  11521  O   THR A 756      45.499   8.761  35.651  1.00  1.12           O  
ATOM  11522  CB  THR A 756      42.414   9.006  34.631  1.00  1.12           C  
ATOM  11523  OG1 THR A 756      42.006   7.697  34.225  1.00  1.12           O  
ATOM  11524  CG2 THR A 756      41.368  10.060  34.183  1.00  1.12           C  
ATOM  11525  H   THR A 756      43.031   8.813  32.113  1.00  1.12           H  
ATOM  11526  HA  THR A 756      44.039  10.351  34.343  1.00  1.12           H  
ATOM  11527  HB  THR A 756      42.484   9.020  35.695  1.00  1.12           H  
ATOM  11528  HG1 THR A 756      42.278   7.538  33.298  1.00  1.12           H  
ATOM  11529 1HG2 THR A 756      40.400   9.815  34.620  1.00  1.12           H  
ATOM  11530 2HG2 THR A 756      41.682  11.040  34.519  1.00  1.12           H  
ATOM  11531 3HG2 THR A 756      41.282  10.067  33.110  1.00  1.12           H  
ATOM  11532  N   GLU A 757      45.169   7.287  33.971  1.00  1.09           N  
ATOM  11533  CA  GLU A 757      46.244   6.403  34.418  1.00  1.09           C  
ATOM  11534  C   GLU A 757      47.569   7.146  34.361  1.00  1.09           C  
ATOM  11535  O   GLU A 757      48.364   7.122  35.307  1.00  1.09           O  
ATOM  11536  CB  GLU A 757      46.340   5.136  33.559  1.00  1.09           C  
ATOM  11537  CG  GLU A 757      47.477   4.207  33.989  1.00  1.09           C  
ATOM  11538  CD  GLU A 757      47.583   2.920  33.196  1.00  1.09           C  
ATOM  11539  OE1 GLU A 757      46.658   2.562  32.505  1.00  1.09           O  
ATOM  11540  OE2 GLU A 757      48.629   2.306  33.278  1.00  1.09           O  
ATOM  11541  H   GLU A 757      44.601   7.033  33.162  1.00  1.09           H  
ATOM  11542  HA  GLU A 757      46.053   6.116  35.453  1.00  1.09           H  
ATOM  11543 1HB  GLU A 757      45.399   4.587  33.608  1.00  1.09           H  
ATOM  11544 2HB  GLU A 757      46.507   5.410  32.519  1.00  1.09           H  
ATOM  11545 1HG  GLU A 757      48.411   4.756  33.880  1.00  1.09           H  
ATOM  11546 2HG  GLU A 757      47.355   3.968  35.046  1.00  1.09           H  
ATOM  11547  N   LEU A 758      47.789   7.842  33.248  1.00  1.09           N  
ATOM  11548  CA  LEU A 758      49.018   8.584  33.058  1.00  1.09           C  
ATOM  11549  C   LEU A 758      49.152   9.664  34.117  1.00  1.09           C  
ATOM  11550  O   LEU A 758      50.234   9.858  34.663  1.00  1.09           O  
ATOM  11551  CB  LEU A 758      49.031   9.146  31.644  1.00  1.09           C  
ATOM  11552  CG  LEU A 758      49.188   8.059  30.589  1.00  1.09           C  
ATOM  11553  CD1 LEU A 758      48.942   8.621  29.217  1.00  1.09           C  
ATOM  11554  CD2 LEU A 758      50.588   7.481  30.716  1.00  1.09           C  
ATOM  11555  H   LEU A 758      47.094   7.817  32.497  1.00  1.09           H  
ATOM  11556  HA  LEU A 758      49.852   7.897  33.164  1.00  1.09           H  
ATOM  11557 1HB  LEU A 758      48.092   9.669  31.460  1.00  1.09           H  
ATOM  11558 2HB  LEU A 758      49.850   9.850  31.547  1.00  1.09           H  
ATOM  11559  HG  LEU A 758      48.458   7.275  30.767  1.00  1.09           H  
ATOM  11560 1HD1 LEU A 758      49.033   7.839  28.487  1.00  1.09           H  
ATOM  11561 2HD1 LEU A 758      47.943   9.023  29.191  1.00  1.09           H  
ATOM  11562 3HD1 LEU A 758      49.651   9.403  29.008  1.00  1.09           H  
ATOM  11563 1HD2 LEU A 758      50.729   6.694  29.993  1.00  1.09           H  
ATOM  11564 2HD2 LEU A 758      51.323   8.265  30.541  1.00  1.09           H  
ATOM  11565 3HD2 LEU A 758      50.722   7.074  31.716  1.00  1.09           H  
ATOM  11566  N   VAL A 759      48.041  10.310  34.468  1.00  1.09           N  
ATOM  11567  CA  VAL A 759      48.055  11.290  35.540  1.00  1.09           C  
ATOM  11568  C   VAL A 759      48.368  10.671  36.909  1.00  1.09           C  
ATOM  11569  O   VAL A 759      49.211  11.192  37.642  1.00  1.09           O  
ATOM  11570  CB  VAL A 759      46.727  12.061  35.585  1.00  1.09           C  
ATOM  11571  CG1 VAL A 759      46.650  12.871  36.811  1.00  1.09           C  
ATOM  11572  CG2 VAL A 759      46.661  12.999  34.391  1.00  1.09           C  
ATOM  11573  H   VAL A 759      47.175  10.131  33.960  1.00  1.09           H  
ATOM  11574  HA  VAL A 759      48.835  12.011  35.311  1.00  1.09           H  
ATOM  11575  HB  VAL A 759      45.897  11.364  35.576  1.00  1.09           H  
ATOM  11576 1HG1 VAL A 759      45.717  13.419  36.834  1.00  1.09           H  
ATOM  11577 2HG1 VAL A 759      46.709  12.217  37.663  1.00  1.09           H  
ATOM  11578 3HG1 VAL A 759      47.451  13.533  36.822  1.00  1.09           H  
ATOM  11579 1HG2 VAL A 759      45.741  13.549  34.435  1.00  1.09           H  
ATOM  11580 2HG2 VAL A 759      47.496  13.690  34.433  1.00  1.09           H  
ATOM  11581 3HG2 VAL A 759      46.709  12.427  33.465  1.00  1.09           H  
ATOM  11582  N   ASP A 760      47.741   9.535  37.258  1.00  1.12           N  
ATOM  11583  CA  ASP A 760      48.027   8.910  38.556  1.00  1.12           C  
ATOM  11584  C   ASP A 760      49.509   8.577  38.687  1.00  1.12           C  
ATOM  11585  O   ASP A 760      50.129   8.813  39.729  1.00  1.12           O  
ATOM  11586  CB  ASP A 760      47.266   7.580  38.750  1.00  1.12           C  
ATOM  11587  CG  ASP A 760      45.730   7.618  39.035  1.00  1.12           C  
ATOM  11588  OD1 ASP A 760      45.145   8.648  39.348  1.00  1.12           O  
ATOM  11589  OD2 ASP A 760      45.156   6.552  38.971  1.00  1.12           O  
ATOM  11590  H   ASP A 760      47.052   9.125  36.629  1.00  1.12           H  
ATOM  11591  HA  ASP A 760      47.763   9.603  39.349  1.00  1.12           H  
ATOM  11592 1HB  ASP A 760      47.405   6.984  37.842  1.00  1.12           H  
ATOM  11593 2HB  ASP A 760      47.741   7.024  39.558  1.00  1.12           H  
ATOM  11594  N   ARG A 761      50.106   8.115  37.592  1.00  1.14           N  
ATOM  11595  CA  ARG A 761      51.513   7.741  37.568  1.00  1.14           C  
ATOM  11596  C   ARG A 761      52.478   8.902  37.832  1.00  1.14           C  
ATOM  11597  O   ARG A 761      53.648   8.671  38.148  1.00  1.14           O  
ATOM  11598  CB  ARG A 761      51.858   7.055  36.251  1.00  1.14           C  
ATOM  11599  CG  ARG A 761      51.275   5.634  36.101  1.00  1.14           C  
ATOM  11600  CD  ARG A 761      51.644   5.002  34.800  1.00  1.14           C  
ATOM  11601  NE  ARG A 761      51.072   3.655  34.657  1.00  1.14           N  
ATOM  11602  CZ  ARG A 761      51.607   2.534  35.162  1.00  1.14           C  
ATOM  11603  NH1 ARG A 761      52.726   2.560  35.859  1.00  1.14           N  
ATOM  11604  NH2 ARG A 761      50.979   1.405  34.941  1.00  1.14           N  
ATOM  11605  H   ARG A 761      49.543   7.961  36.751  1.00  1.14           H  
ATOM  11606  HA  ARG A 761      51.664   7.005  38.357  1.00  1.14           H  
ATOM  11607 1HB  ARG A 761      51.473   7.653  35.424  1.00  1.14           H  
ATOM  11608 2HB  ARG A 761      52.938   6.993  36.138  1.00  1.14           H  
ATOM  11609 1HG  ARG A 761      51.655   5.005  36.904  1.00  1.14           H  
ATOM  11610 2HG  ARG A 761      50.190   5.676  36.164  1.00  1.14           H  
ATOM  11611 1HD  ARG A 761      51.257   5.620  33.988  1.00  1.14           H  
ATOM  11612 2HD  ARG A 761      52.725   4.927  34.719  1.00  1.14           H  
ATOM  11613  HE  ARG A 761      50.196   3.525  34.126  1.00  1.14           H  
ATOM  11614 1HH1 ARG A 761      53.200   3.437  36.023  1.00  1.14           H  
ATOM  11615 2HH1 ARG A 761      53.109   1.703  36.231  1.00  1.14           H  
ATOM  11616 1HH2 ARG A 761      50.110   1.439  34.387  1.00  1.14           H  
ATOM  11617 2HH2 ARG A 761      51.338   0.535  35.299  1.00  1.14           H  
ATOM  11618  N   LEU A 762      52.020  10.146  37.676  1.00  1.15           N  
ATOM  11619  CA  LEU A 762      52.884  11.294  37.891  1.00  1.15           C  
ATOM  11620  C   LEU A 762      53.176  11.521  39.374  1.00  1.15           C  
ATOM  11621  O   LEU A 762      54.173  12.153  39.719  1.00  1.15           O  
ATOM  11622  CB  LEU A 762      52.259  12.535  37.258  1.00  1.15           C  
ATOM  11623  CG  LEU A 762      52.176  12.474  35.738  1.00  1.15           C  
ATOM  11624  CD1 LEU A 762      51.435  13.638  35.233  1.00  1.15           C  
ATOM  11625  CD2 LEU A 762      53.563  12.425  35.143  1.00  1.15           C  
ATOM  11626  H   LEU A 762      51.041  10.311  37.440  1.00  1.15           H  
ATOM  11627  HA  LEU A 762      53.829  11.100  37.391  1.00  1.15           H  
ATOM  11628 1HB  LEU A 762      51.250  12.656  37.644  1.00  1.15           H  
ATOM  11629 2HB  LEU A 762      52.845  13.407  37.537  1.00  1.15           H  
ATOM  11630  HG  LEU A 762      51.639  11.589  35.453  1.00  1.15           H  
ATOM  11631 1HD1 LEU A 762      51.370  13.555  34.154  1.00  1.15           H  
ATOM  11632 2HD1 LEU A 762      50.454  13.621  35.658  1.00  1.15           H  
ATOM  11633 3HD1 LEU A 762      51.946  14.555  35.509  1.00  1.15           H  
ATOM  11634 1HD2 LEU A 762      53.490  12.370  34.055  1.00  1.15           H  
ATOM  11635 2HD2 LEU A 762      54.110  13.309  35.418  1.00  1.15           H  
ATOM  11636 3HD2 LEU A 762      54.083  11.545  35.516  1.00  1.15           H  
ATOM  11637  N   ASN A 763      52.277  11.059  40.251  1.00  1.13           N  
ATOM  11638  CA  ASN A 763      52.453  11.184  41.700  1.00  1.13           C  
ATOM  11639  C   ASN A 763      52.870  12.561  42.264  1.00  1.13           C  
ATOM  11640  O   ASN A 763      53.887  12.637  42.953  1.00  1.13           O  
ATOM  11641  CB  ASN A 763      53.452  10.143  42.162  1.00  1.13           C  
ATOM  11642  CG  ASN A 763      52.941   8.736  41.988  1.00  1.13           C  
ATOM  11643  OD1 ASN A 763      51.885   8.379  42.527  1.00  1.13           O  
ATOM  11644  ND2 ASN A 763      53.656   7.939  41.236  1.00  1.13           N  
ATOM  11645  H   ASN A 763      51.478  10.519  39.908  1.00  1.13           H  
ATOM  11646  HA  ASN A 763      51.496  10.936  42.160  1.00  1.13           H  
ATOM  11647 1HB  ASN A 763      54.383  10.251  41.605  1.00  1.13           H  
ATOM  11648 2HB  ASN A 763      53.681  10.304  43.214  1.00  1.13           H  
ATOM  11649 1HD2 ASN A 763      53.356   7.000  41.076  1.00  1.13           H  
ATOM  11650 2HD2 ASN A 763      54.495   8.275  40.804  1.00  1.13           H  
ATOM  11651  N   PRO A 764      52.125  13.655  42.022  1.00  1.08           N  
ATOM  11652  CA  PRO A 764      52.421  14.981  42.552  1.00  1.08           C  
ATOM  11653  C   PRO A 764      52.231  14.993  44.067  1.00  1.08           C  
ATOM  11654  O   PRO A 764      51.416  14.235  44.595  1.00  1.08           O  
ATOM  11655  CB  PRO A 764      51.401  15.870  41.833  1.00  1.08           C  
ATOM  11656  CG  PRO A 764      50.254  14.928  41.462  1.00  1.08           C  
ATOM  11657  CD  PRO A 764      50.918  13.584  41.180  1.00  1.08           C  
ATOM  11658  HA  PRO A 764      53.452  15.265  42.288  1.00  1.08           H  
ATOM  11659 1HB  PRO A 764      51.081  16.688  42.502  1.00  1.08           H  
ATOM  11660 2HB  PRO A 764      51.870  16.351  40.961  1.00  1.08           H  
ATOM  11661 1HG  PRO A 764      49.527  14.886  42.289  1.00  1.08           H  
ATOM  11662 2HG  PRO A 764      49.719  15.324  40.588  1.00  1.08           H  
ATOM  11663 1HD  PRO A 764      50.259  12.763  41.488  1.00  1.08           H  
ATOM  11664 2HD  PRO A 764      51.186  13.528  40.118  1.00  1.08           H  
ATOM  11665  N   ARG A 765      52.967  15.866  44.764  1.00  1.01           N  
ATOM  11666  CA  ARG A 765      52.859  16.030  46.216  1.00  1.01           C  
ATOM  11667  C   ARG A 765      51.756  17.013  46.588  1.00  1.01           C  
ATOM  11668  O   ARG A 765      51.384  17.145  47.757  1.00  1.01           O  
ATOM  11669  CB  ARG A 765      54.188  16.511  46.756  1.00  1.01           C  
ATOM  11670  CG  ARG A 765      55.307  15.506  46.581  1.00  1.01           C  
ATOM  11671  CD  ARG A 765      56.648  16.111  46.761  1.00  1.01           C  
ATOM  11672  NE  ARG A 765      56.939  17.041  45.661  1.00  1.01           N  
ATOM  11673  CZ  ARG A 765      58.083  17.741  45.502  1.00  1.01           C  
ATOM  11674  NH1 ARG A 765      59.063  17.623  46.380  1.00  1.01           N  
ATOM  11675  NH2 ARG A 765      58.223  18.546  44.453  1.00  1.01           N  
ATOM  11676  H   ARG A 765      53.639  16.480  44.288  1.00  1.01           H  
ATOM  11677  HA  ARG A 765      52.626  15.061  46.657  1.00  1.01           H  
ATOM  11678 1HB  ARG A 765      54.473  17.440  46.278  1.00  1.01           H  
ATOM  11679 2HB  ARG A 765      54.091  16.713  47.822  1.00  1.01           H  
ATOM  11680 1HG  ARG A 765      55.188  14.699  47.301  1.00  1.01           H  
ATOM  11681 2HG  ARG A 765      55.256  15.101  45.568  1.00  1.01           H  
ATOM  11682 1HD  ARG A 765      56.683  16.663  47.699  1.00  1.01           H  
ATOM  11683 2HD  ARG A 765      57.407  15.331  46.763  1.00  1.01           H  
ATOM  11684  HE  ARG A 765      56.193  17.188  44.951  1.00  1.01           H  
ATOM  11685 1HH1 ARG A 765      58.956  17.009  47.176  1.00  1.01           H  
ATOM  11686 2HH1 ARG A 765      59.918  18.146  46.257  1.00  1.01           H  
ATOM  11687 1HH2 ARG A 765      57.453  18.631  43.756  1.00  1.01           H  
ATOM  11688 2HH2 ARG A 765      59.070  19.068  44.325  1.00  1.01           H  
ATOM  11689  N   GLY A 766      51.269  17.721  45.581  1.00  0.92           N  
ATOM  11690  CA  GLY A 766      50.228  18.723  45.725  1.00  0.92           C  
ATOM  11691  C   GLY A 766      48.878  18.085  45.439  1.00  0.92           C  
ATOM  11692  O   GLY A 766      48.660  16.911  45.741  1.00  0.92           O  
ATOM  11693  H   GLY A 766      51.641  17.556  44.654  1.00  0.92           H  
ATOM  11694 1HA  GLY A 766      50.243  19.142  46.730  1.00  0.92           H  
ATOM  11695 2HA  GLY A 766      50.407  19.542  45.024  1.00  0.92           H  
ATOM  11696  N   ARG A 767      47.968  18.871  44.892  1.00  0.85           N  
ATOM  11697  CA  ARG A 767      46.614  18.429  44.582  1.00  0.85           C  
ATOM  11698  C   ARG A 767      46.406  18.325  43.077  1.00  0.85           C  
ATOM  11699  O   ARG A 767      47.252  18.775  42.290  1.00  0.85           O  
ATOM  11700  CB  ARG A 767      45.584  19.370  45.164  1.00  0.85           C  
ATOM  11701  CG  ARG A 767      45.653  20.747  44.630  1.00  0.85           C  
ATOM  11702  CD  ARG A 767      44.600  21.611  45.144  1.00  0.85           C  
ATOM  11703  NE  ARG A 767      44.749  22.972  44.657  1.00  0.85           N  
ATOM  11704  CZ  ARG A 767      43.838  23.947  44.889  1.00  0.85           C  
ATOM  11705  NH1 ARG A 767      42.752  23.654  45.563  1.00  0.85           N  
ATOM  11706  NH2 ARG A 767      43.997  25.189  44.470  1.00  0.85           N  
ATOM  11707  H   ARG A 767      48.238  19.834  44.668  1.00  0.85           H  
ATOM  11708  HA  ARG A 767      46.455  17.440  45.019  1.00  0.85           H  
ATOM  11709 1HB  ARG A 767      44.585  18.985  44.961  1.00  0.85           H  
ATOM  11710 2HB  ARG A 767      45.702  19.421  46.244  1.00  0.85           H  
ATOM  11711 1HG  ARG A 767      46.588  21.177  44.957  1.00  0.85           H  
ATOM  11712 2HG  ARG A 767      45.615  20.725  43.545  1.00  0.85           H  
ATOM  11713 1HD  ARG A 767      43.627  21.236  44.817  1.00  0.85           H  
ATOM  11714 2HD  ARG A 767      44.640  21.630  46.230  1.00  0.85           H  
ATOM  11715  HE  ARG A 767      45.629  23.195  44.153  1.00  0.85           H  
ATOM  11716 1HH1 ARG A 767      42.585  22.716  45.892  1.00  0.85           H  
ATOM  11717 2HH1 ARG A 767      42.061  24.379  45.738  1.00  0.85           H  
ATOM  11718 1HH2 ARG A 767      44.811  25.494  43.926  1.00  0.85           H  
ATOM  11719 2HH2 ARG A 767      43.283  25.878  44.684  1.00  0.85           H  
ATOM  11720  N   ARG A 768      45.283  17.726  42.680  1.00  0.79           N  
ATOM  11721  CA  ARG A 768      45.001  17.597  41.259  1.00  0.79           C  
ATOM  11722  C   ARG A 768      43.643  18.202  40.873  1.00  0.79           C  
ATOM  11723  O   ARG A 768      42.608  17.933  41.499  1.00  0.79           O  
ATOM  11724  CB  ARG A 768      45.077  16.130  40.863  1.00  0.79           C  
ATOM  11725  CG  ARG A 768      46.467  15.505  40.971  1.00  0.79           C  
ATOM  11726  CD  ARG A 768      46.490  14.067  40.561  1.00  0.79           C  
ATOM  11727  NE  ARG A 768      45.828  13.196  41.530  1.00  0.79           N  
ATOM  11728  CZ  ARG A 768      45.501  11.906  41.299  1.00  0.79           C  
ATOM  11729  NH1 ARG A 768      45.766  11.377  40.141  1.00  0.79           N  
ATOM  11730  NH2 ARG A 768      44.909  11.189  42.240  1.00  0.79           N  
ATOM  11731  H   ARG A 768      44.638  17.337  43.381  1.00  0.79           H  
ATOM  11732  HA  ARG A 768      45.771  18.129  40.711  1.00  0.79           H  
ATOM  11733 1HB  ARG A 768      44.381  15.538  41.464  1.00  0.79           H  
ATOM  11734 2HB  ARG A 768      44.808  16.026  39.835  1.00  0.79           H  
ATOM  11735 1HG  ARG A 768      47.134  16.046  40.334  1.00  0.79           H  
ATOM  11736 2HG  ARG A 768      46.819  15.569  42.002  1.00  0.79           H  
ATOM  11737 1HD  ARG A 768      45.971  13.964  39.608  1.00  0.79           H  
ATOM  11738 2HD  ARG A 768      47.521  13.733  40.449  1.00  0.79           H  
ATOM  11739  HE  ARG A 768      45.601  13.581  42.436  1.00  0.79           H  
ATOM  11740 1HH1 ARG A 768      46.199  11.939  39.436  1.00  0.79           H  
ATOM  11741 2HH1 ARG A 768      45.512  10.394  39.940  1.00  0.79           H  
ATOM  11742 1HH2 ARG A 768      44.695  11.610  43.130  1.00  0.79           H  
ATOM  11743 2HH2 ARG A 768      44.650  10.226  42.058  1.00  0.79           H  
ATOM  11744  N   LEU A 769      43.663  18.996  39.803  1.00  0.77           N  
ATOM  11745  CA  LEU A 769      42.450  19.662  39.336  1.00  0.77           C  
ATOM  11746  C   LEU A 769      42.167  19.219  37.902  1.00  0.77           C  
ATOM  11747  O   LEU A 769      43.108  19.006  37.125  1.00  0.77           O  
ATOM  11748  CB  LEU A 769      42.617  21.193  39.349  1.00  0.77           C  
ATOM  11749  CG  LEU A 769      43.096  21.887  40.688  1.00  0.77           C  
ATOM  11750  CD1 LEU A 769      44.640  21.737  40.848  1.00  0.77           C  
ATOM  11751  CD2 LEU A 769      42.738  23.391  40.651  1.00  0.77           C  
ATOM  11752  H   LEU A 769      44.555  19.144  39.322  1.00  0.77           H  
ATOM  11753  HA  LEU A 769      41.611  19.377  39.965  1.00  0.77           H  
ATOM  11754 1HB  LEU A 769      43.240  21.452  38.583  1.00  0.77           H  
ATOM  11755 2HB  LEU A 769      41.642  21.622  39.119  1.00  0.77           H  
ATOM  11756  HG  LEU A 769      42.604  21.409  41.541  1.00  0.77           H  
ATOM  11757 1HD1 LEU A 769      44.959  22.219  41.769  1.00  0.77           H  
ATOM  11758 2HD1 LEU A 769      44.927  20.696  40.880  1.00  0.77           H  
ATOM  11759 3HD1 LEU A 769      45.136  22.211  40.016  1.00  0.77           H  
ATOM  11760 1HD2 LEU A 769      43.066  23.864  41.579  1.00  0.77           H  
ATOM  11761 2HD2 LEU A 769      43.235  23.876  39.805  1.00  0.77           H  
ATOM  11762 3HD2 LEU A 769      41.665  23.510  40.553  1.00  0.77           H  
ATOM  11763  N   LEU A 770      40.891  19.072  37.563  1.00  0.78           N  
ATOM  11764  CA  LEU A 770      40.526  18.674  36.209  1.00  0.78           C  
ATOM  11765  C   LEU A 770      39.445  19.499  35.542  1.00  0.78           C  
ATOM  11766  O   LEU A 770      38.340  19.628  36.081  1.00  0.78           O  
ATOM  11767  CB  LEU A 770      40.000  17.251  36.224  1.00  0.78           C  
ATOM  11768  CG  LEU A 770      39.487  16.752  34.938  1.00  0.78           C  
ATOM  11769  CD1 LEU A 770      40.547  16.636  34.019  1.00  0.78           C  
ATOM  11770  CD2 LEU A 770      38.880  15.490  35.117  1.00  0.78           C  
ATOM  11771  H   LEU A 770      40.168  19.204  38.272  1.00  0.78           H  
ATOM  11772  HA  LEU A 770      41.419  18.723  35.591  1.00  0.78           H  
ATOM  11773 1HB  LEU A 770      40.809  16.628  36.466  1.00  0.78           H  
ATOM  11774 2HB  LEU A 770      39.227  17.151  36.988  1.00  0.78           H  
ATOM  11775  HG  LEU A 770      38.796  17.445  34.551  1.00  0.78           H  
ATOM  11776 1HD1 LEU A 770      40.178  16.283  33.076  1.00  0.78           H  
ATOM  11777 2HD1 LEU A 770      40.990  17.569  33.889  1.00  0.78           H  
ATOM  11778 3HD1 LEU A 770      41.247  15.949  34.434  1.00  0.78           H  
ATOM  11779 1HD2 LEU A 770      38.520  15.129  34.174  1.00  0.78           H  
ATOM  11780 2HD2 LEU A 770      39.600  14.821  35.487  1.00  0.78           H  
ATOM  11781 3HD2 LEU A 770      38.062  15.578  35.815  1.00  0.78           H  
ATOM  11782  N   GLY A 771      39.750  20.007  34.350  1.00  0.83           N  
ATOM  11783  CA  GLY A 771      38.740  20.649  33.534  1.00  0.83           C  
ATOM  11784  C   GLY A 771      38.211  19.599  32.555  1.00  0.83           C  
ATOM  11785  O   GLY A 771      39.007  18.906  31.906  1.00  0.83           O  
ATOM  11786  H   GLY A 771      40.698  19.885  33.990  1.00  0.83           H  
ATOM  11787 1HA  GLY A 771      37.933  21.022  34.154  1.00  0.83           H  
ATOM  11788 2HA  GLY A 771      39.171  21.490  32.994  1.00  0.83           H  
ATOM  11789  N   VAL A 772      36.891  19.509  32.412  1.00  0.92           N  
ATOM  11790  CA  VAL A 772      36.311  18.552  31.465  1.00  0.92           C  
ATOM  11791  C   VAL A 772      35.300  19.217  30.535  1.00  0.92           C  
ATOM  11792  O   VAL A 772      34.384  19.899  31.008  1.00  0.92           O  
ATOM  11793  CB  VAL A 772      35.593  17.393  32.197  1.00  0.92           C  
ATOM  11794  CG1 VAL A 772      35.017  16.416  31.184  1.00  0.92           C  
ATOM  11795  CG2 VAL A 772      36.478  16.723  33.102  1.00  0.92           C  
ATOM  11796  H   VAL A 772      36.297  20.103  32.996  1.00  0.92           H  
ATOM  11797  HA  VAL A 772      37.111  18.134  30.863  1.00  0.92           H  
ATOM  11798  HB  VAL A 772      34.804  17.793  32.769  1.00  0.92           H  
ATOM  11799 1HG1 VAL A 772      34.491  15.612  31.704  1.00  0.92           H  
ATOM  11800 2HG1 VAL A 772      34.324  16.937  30.537  1.00  0.92           H  
ATOM  11801 3HG1 VAL A 772      35.822  15.992  30.587  1.00  0.92           H  
ATOM  11802 1HG2 VAL A 772      35.943  15.939  33.607  1.00  0.92           H  
ATOM  11803 2HG2 VAL A 772      37.311  16.309  32.555  1.00  0.92           H  
ATOM  11804 3HG2 VAL A 772      36.810  17.443  33.821  1.00  0.92           H  
ATOM  11805  N   THR A 773      35.458  19.018  29.224  1.00  1.06           N  
ATOM  11806  CA  THR A 773      34.511  19.594  28.275  1.00  1.06           C  
ATOM  11807  C   THR A 773      33.723  18.502  27.569  1.00  1.06           C  
ATOM  11808  O   THR A 773      34.290  17.765  26.763  1.00  1.06           O  
ATOM  11809  CB  THR A 773      35.236  20.389  27.171  1.00  1.06           C  
ATOM  11810  OG1 THR A 773      36.021  21.442  27.753  1.00  1.06           O  
ATOM  11811  CG2 THR A 773      34.181  20.991  26.207  1.00  1.06           C  
ATOM  11812  H   THR A 773      36.240  18.470  28.892  1.00  1.06           H  
ATOM  11813  HA  THR A 773      33.812  20.242  28.805  1.00  1.06           H  
ATOM  11814  HB  THR A 773      35.900  19.727  26.610  1.00  1.06           H  
ATOM  11815  HG1 THR A 773      36.848  21.063  28.115  1.00  1.06           H  
ATOM  11816 1HG2 THR A 773      34.681  21.556  25.419  1.00  1.06           H  
ATOM  11817 2HG2 THR A 773      33.594  20.187  25.756  1.00  1.06           H  
ATOM  11818 3HG2 THR A 773      33.512  21.653  26.762  1.00  1.06           H  
ATOM  11819  N   CYS A 774      32.445  18.354  27.907  1.00  1.23           N  
ATOM  11820  CA  CYS A 774      31.624  17.328  27.264  1.00  1.23           C  
ATOM  11821  C   CYS A 774      30.631  17.922  26.229  1.00  1.23           C  
ATOM  11822  O   CYS A 774      29.617  18.509  26.646  1.00  1.23           O  
ATOM  11823  CB  CYS A 774      30.856  16.546  28.298  1.00  1.23           C  
ATOM  11824  SG  CYS A 774      31.856  15.681  29.525  1.00  1.23           S  
ATOM  11825  H   CYS A 774      32.044  18.983  28.597  1.00  1.23           H  
ATOM  11826  HA  CYS A 774      32.285  16.621  26.783  1.00  1.23           H  
ATOM  11827 1HB  CYS A 774      30.194  17.188  28.812  1.00  1.23           H  
ATOM  11828 2HB  CYS A 774      30.274  15.817  27.782  1.00  1.23           H  
ATOM  11829  HG  CYS A 774      32.024  16.740  30.326  1.00  1.23           H  
ATOM  11830  N   PRO A 775      30.865  17.791  24.901  1.00  1.42           N  
ATOM  11831  CA  PRO A 775      30.025  18.314  23.848  1.00  1.42           C  
ATOM  11832  C   PRO A 775      28.611  17.807  23.962  1.00  1.42           C  
ATOM  11833  O   PRO A 775      28.409  16.612  24.240  1.00  1.42           O  
ATOM  11834  CB  PRO A 775      30.690  17.818  22.575  1.00  1.42           C  
ATOM  11835  CG  PRO A 775      32.108  17.592  22.966  1.00  1.42           C  
ATOM  11836  CD  PRO A 775      32.048  17.110  24.391  1.00  1.42           C  
ATOM  11837  HA  PRO A 775      30.066  19.415  23.913  1.00  1.42           H  
ATOM  11838 1HB  PRO A 775      30.181  16.904  22.233  1.00  1.42           H  
ATOM  11839 2HB  PRO A 775      30.576  18.571  21.780  1.00  1.42           H  
ATOM  11840 1HG  PRO A 775      32.584  16.868  22.287  1.00  1.42           H  
ATOM  11841 2HG  PRO A 775      32.669  18.538  22.862  1.00  1.42           H  
ATOM  11842 1HD  PRO A 775      31.917  16.038  24.420  1.00  1.42           H  
ATOM  11843 2HD  PRO A 775      32.951  17.443  24.874  1.00  1.42           H  
ATOM  11844  N   GLY A 776      27.632  18.638  23.641  1.00  1.58           N  
ATOM  11845  CA  GLY A 776      26.246  18.192  23.723  1.00  1.58           C  
ATOM  11846  C   GLY A 776      25.915  16.923  22.888  1.00  1.58           C  
ATOM  11847  O   GLY A 776      25.214  16.017  23.360  1.00  1.58           O  
ATOM  11848  H   GLY A 776      27.858  19.623  23.412  1.00  1.58           H  
ATOM  11849 1HA  GLY A 776      26.003  18.012  24.773  1.00  1.58           H  
ATOM  11850 2HA  GLY A 776      25.617  19.021  23.395  1.00  1.58           H  
ATOM  11851  N   ASP A 777      26.522  16.761  21.710  1.00  1.67           N  
ATOM  11852  CA  ASP A 777      26.177  15.591  20.892  1.00  1.67           C  
ATOM  11853  C   ASP A 777      26.862  14.306  21.346  1.00  1.67           C  
ATOM  11854  O   ASP A 777      26.669  13.244  20.752  1.00  1.67           O  
ATOM  11855  CB  ASP A 777      26.433  15.827  19.411  1.00  1.67           C  
ATOM  11856  CG  ASP A 777      25.465  16.866  18.832  1.00  1.67           C  
ATOM  11857  OD1 ASP A 777      24.507  17.244  19.519  1.00  1.67           O  
ATOM  11858  OD2 ASP A 777      25.669  17.268  17.707  1.00  1.67           O  
ATOM  11859  H   ASP A 777      27.151  17.474  21.358  1.00  1.67           H  
ATOM  11860  HA  ASP A 777      25.106  15.421  20.992  1.00  1.67           H  
ATOM  11861 1HB  ASP A 777      27.456  16.176  19.278  1.00  1.67           H  
ATOM  11862 2HB  ASP A 777      26.331  14.886  18.859  1.00  1.67           H  
ATOM  11863  N   ARG A 778      27.675  14.394  22.393  1.00  1.69           N  
ATOM  11864  CA  ARG A 778      28.346  13.235  22.942  1.00  1.69           C  
ATOM  11865  C   ARG A 778      27.383  12.141  23.404  1.00  1.69           C  
ATOM  11866  O   ARG A 778      27.769  10.979  23.394  1.00  1.69           O  
ATOM  11867  CB  ARG A 778      29.255  13.614  24.099  1.00  1.69           C  
ATOM  11868  CG  ARG A 778      29.975  12.426  24.706  1.00  1.69           C  
ATOM  11869  CD  ARG A 778      30.983  12.777  25.738  1.00  1.69           C  
ATOM  11870  NE  ARG A 778      32.162  13.442  25.176  1.00  1.69           N  
ATOM  11871  CZ  ARG A 778      33.181  13.953  25.908  1.00  1.69           C  
ATOM  11872  NH1 ARG A 778      33.172  13.843  27.201  1.00  1.69           N  
ATOM  11873  NH2 ARG A 778      34.195  14.569  25.330  1.00  1.69           N  
ATOM  11874  H   ARG A 778      27.812  15.285  22.867  1.00  1.69           H  
ATOM  11875  HA  ARG A 778      28.974  12.814  22.159  1.00  1.69           H  
ATOM  11876 1HB  ARG A 778      29.993  14.344  23.769  1.00  1.69           H  
ATOM  11877 2HB  ARG A 778      28.661  14.083  24.881  1.00  1.69           H  
ATOM  11878 1HG  ARG A 778      29.226  11.814  25.192  1.00  1.69           H  
ATOM  11879 2HG  ARG A 778      30.463  11.847  23.921  1.00  1.69           H  
ATOM  11880 1HD  ARG A 778      30.536  13.442  26.469  1.00  1.69           H  
ATOM  11881 2HD  ARG A 778      31.293  11.872  26.228  1.00  1.69           H  
ATOM  11882  HE  ARG A 778      32.205  13.548  24.168  1.00  1.69           H  
ATOM  11883 1HH1 ARG A 778      32.408  13.369  27.662  1.00  1.69           H  
ATOM  11884 2HH1 ARG A 778      33.937  14.229  27.738  1.00  1.69           H  
ATOM  11885 1HH2 ARG A 778      34.243  14.677  24.309  1.00  1.69           H  
ATOM  11886 2HH2 ARG A 778      34.937  14.953  25.897  1.00  1.69           H  
ATOM  11887  N   ARG A 779      26.154  12.520  23.836  1.00  1.61           N  
ATOM  11888  CA  ARG A 779      25.132  11.597  24.392  1.00  1.61           C  
ATOM  11889  C   ARG A 779      25.227  11.577  25.911  1.00  1.61           C  
ATOM  11890  O   ARG A 779      26.284  11.267  26.463  1.00  1.61           O  
ATOM  11891  CB  ARG A 779      25.259  10.150  23.890  1.00  1.61           C  
ATOM  11892  CG  ARG A 779      24.153   9.198  24.326  1.00  1.61           C  
ATOM  11893  CD  ARG A 779      24.412   7.813  23.823  1.00  1.61           C  
ATOM  11894  NE  ARG A 779      23.426   6.851  24.306  1.00  1.61           N  
ATOM  11895  CZ  ARG A 779      22.259   6.555  23.706  1.00  1.61           C  
ATOM  11896  NH1 ARG A 779      21.905   7.139  22.580  1.00  1.61           N  
ATOM  11897  NH2 ARG A 779      21.480   5.662  24.271  1.00  1.61           N  
ATOM  11898  H   ARG A 779      25.917  13.516  23.757  1.00  1.61           H  
ATOM  11899  HA  ARG A 779      24.145  11.967  24.112  1.00  1.61           H  
ATOM  11900 1HB  ARG A 779      25.342  10.120  22.802  1.00  1.61           H  
ATOM  11901 2HB  ARG A 779      26.139   9.675  24.317  1.00  1.61           H  
ATOM  11902 1HG  ARG A 779      24.117   9.153  25.409  1.00  1.61           H  
ATOM  11903 2HG  ARG A 779      23.194   9.538  23.941  1.00  1.61           H  
ATOM  11904 1HD  ARG A 779      24.392   7.808  22.734  1.00  1.61           H  
ATOM  11905 2HD  ARG A 779      25.400   7.490  24.169  1.00  1.61           H  
ATOM  11906  HE  ARG A 779      23.618   6.351  25.191  1.00  1.61           H  
ATOM  11907 1HH1 ARG A 779      22.512   7.823  22.153  1.00  1.61           H  
ATOM  11908 2HH1 ARG A 779      21.026   6.902  22.146  1.00  1.61           H  
ATOM  11909 1HH2 ARG A 779      21.803   5.226  25.153  1.00  1.61           H  
ATOM  11910 2HH2 ARG A 779      20.599   5.410  23.860  1.00  1.61           H  
ATOM  11911  N   ASP A 780      24.114  11.862  26.598  1.00  1.48           N  
ATOM  11912  CA  ASP A 780      24.111  11.964  28.067  1.00  1.48           C  
ATOM  11913  C   ASP A 780      24.812  10.785  28.742  1.00  1.48           C  
ATOM  11914  O   ASP A 780      25.573  10.957  29.689  1.00  1.48           O  
ATOM  11915  CB  ASP A 780      22.681  11.921  28.616  1.00  1.48           C  
ATOM  11916  CG  ASP A 780      21.768  13.088  28.260  1.00  1.48           C  
ATOM  11917  OD1 ASP A 780      22.205  14.098  27.762  1.00  1.48           O  
ATOM  11918  OD2 ASP A 780      20.588  12.945  28.489  1.00  1.48           O  
ATOM  11919  H   ASP A 780      23.265  12.069  26.092  1.00  1.48           H  
ATOM  11920  HA  ASP A 780      24.611  12.887  28.356  1.00  1.48           H  
ATOM  11921 1HB  ASP A 780      22.199  11.003  28.279  1.00  1.48           H  
ATOM  11922 2HB  ASP A 780      22.734  11.862  29.705  1.00  1.48           H  
ATOM  11923  N   GLU A 781      24.578   9.576  28.250  1.00  1.32           N  
ATOM  11924  CA  GLU A 781      25.161   8.392  28.874  1.00  1.32           C  
ATOM  11925  C   GLU A 781      26.691   8.397  28.853  1.00  1.32           C  
ATOM  11926  O   GLU A 781      27.329   7.930  29.803  1.00  1.32           O  
ATOM  11927  CB  GLU A 781      24.626   7.131  28.187  1.00  1.32           C  
ATOM  11928  CG  GLU A 781      23.149   6.853  28.485  1.00  1.32           C  
ATOM  11929  CD  GLU A 781      22.564   5.639  27.769  1.00  1.32           C  
ATOM  11930  OE1 GLU A 781      23.083   5.227  26.750  1.00  1.32           O  
ATOM  11931  OE2 GLU A 781      21.578   5.133  28.245  1.00  1.32           O  
ATOM  11932  H   GLU A 781      23.966   9.482  27.457  1.00  1.32           H  
ATOM  11933  HA  GLU A 781      24.845   8.371  29.917  1.00  1.32           H  
ATOM  11934 1HB  GLU A 781      24.746   7.228  27.108  1.00  1.32           H  
ATOM  11935 2HB  GLU A 781      25.210   6.267  28.504  1.00  1.32           H  
ATOM  11936 1HG  GLU A 781      23.036   6.709  29.559  1.00  1.32           H  
ATOM  11937 2HG  GLU A 781      22.576   7.737  28.207  1.00  1.32           H  
ATOM  11938  N   ASP A 782      27.277   8.900  27.767  1.00  1.17           N  
ATOM  11939  CA  ASP A 782      28.723   8.929  27.635  1.00  1.17           C  
ATOM  11940  C   ASP A 782      29.277  10.122  28.411  1.00  1.17           C  
ATOM  11941  O   ASP A 782      30.379  10.064  28.960  1.00  1.17           O  
ATOM  11942  CB  ASP A 782      29.130   8.908  26.164  1.00  1.17           C  
ATOM  11943  CG  ASP A 782      28.739   7.557  25.485  1.00  1.17           C  
ATOM  11944  OD1 ASP A 782      28.413   6.628  26.190  1.00  1.17           O  
ATOM  11945  OD2 ASP A 782      28.780   7.473  24.283  1.00  1.17           O  
ATOM  11946  H   ASP A 782      26.711   9.336  27.046  1.00  1.17           H  
ATOM  11947  HA  ASP A 782      29.126   8.023  28.086  1.00  1.17           H  
ATOM  11948 1HB  ASP A 782      28.607   9.705  25.642  1.00  1.17           H  
ATOM  11949 2HB  ASP A 782      30.201   9.078  26.063  1.00  1.17           H  
ATOM  11950  N   VAL A 783      28.474  11.190  28.511  1.00  1.04           N  
ATOM  11951  CA  VAL A 783      28.860  12.369  29.284  1.00  1.04           C  
ATOM  11952  C   VAL A 783      29.003  11.942  30.738  1.00  1.04           C  
ATOM  11953  O   VAL A 783      30.000  12.266  31.398  1.00  1.04           O  
ATOM  11954  CB  VAL A 783      27.789  13.478  29.181  1.00  1.04           C  
ATOM  11955  CG1 VAL A 783      28.097  14.619  30.160  1.00  1.04           C  
ATOM  11956  CG2 VAL A 783      27.712  14.016  27.754  1.00  1.04           C  
ATOM  11957  H   VAL A 783      27.581  11.182  28.016  1.00  1.04           H  
ATOM  11958  HA  VAL A 783      29.816  12.745  28.920  1.00  1.04           H  
ATOM  11959  HB  VAL A 783      26.838  13.064  29.456  1.00  1.04           H  
ATOM  11960 1HG1 VAL A 783      27.319  15.380  30.090  1.00  1.04           H  
ATOM  11961 2HG1 VAL A 783      28.131  14.230  31.177  1.00  1.04           H  
ATOM  11962 3HG1 VAL A 783      29.040  15.058  29.922  1.00  1.04           H  
ATOM  11963 1HG2 VAL A 783      26.934  14.782  27.698  1.00  1.04           H  
ATOM  11964 2HG2 VAL A 783      28.644  14.437  27.473  1.00  1.04           H  
ATOM  11965 3HG2 VAL A 783      27.478  13.220  27.075  1.00  1.04           H  
ATOM  11966  N   VAL A 784      28.018  11.165  31.214  1.00  0.95           N  
ATOM  11967  CA  VAL A 784      28.043  10.640  32.565  1.00  0.95           C  
ATOM  11968  C   VAL A 784      29.193   9.694  32.773  1.00  0.95           C  
ATOM  11969  O   VAL A 784      29.915   9.834  33.752  1.00  0.95           O  
ATOM  11970  CB  VAL A 784      26.768   9.843  32.906  1.00  0.95           C  
ATOM  11971  CG1 VAL A 784      26.956   9.131  34.246  1.00  0.95           C  
ATOM  11972  CG2 VAL A 784      25.606  10.744  33.005  1.00  0.95           C  
ATOM  11973  H   VAL A 784      27.221  10.954  30.615  1.00  0.95           H  
ATOM  11974  HA  VAL A 784      28.137  11.477  33.258  1.00  0.95           H  
ATOM  11975  HB  VAL A 784      26.595   9.091  32.133  1.00  0.95           H  
ATOM  11976 1HG1 VAL A 784      26.060   8.560  34.480  1.00  0.95           H  
ATOM  11977 2HG1 VAL A 784      27.808   8.455  34.188  1.00  0.95           H  
ATOM  11978 3HG1 VAL A 784      27.127   9.857  35.025  1.00  0.95           H  
ATOM  11979 1HG2 VAL A 784      24.718  10.169  33.247  1.00  0.95           H  
ATOM  11980 2HG2 VAL A 784      25.789  11.485  33.788  1.00  0.95           H  
ATOM  11981 3HG2 VAL A 784      25.472  11.226  32.060  1.00  0.95           H  
ATOM  11982  N   ALA A 785      29.391   8.738  31.858  1.00  0.87           N  
ATOM  11983  CA  ALA A 785      30.464   7.776  32.041  1.00  0.87           C  
ATOM  11984  C   ALA A 785      31.833   8.439  32.121  1.00  0.87           C  
ATOM  11985  O   ALA A 785      32.654   8.077  32.966  1.00  0.87           O  
ATOM  11986  CB  ALA A 785      30.450   6.783  30.914  1.00  0.87           C  
ATOM  11987  H   ALA A 785      28.768   8.644  31.053  1.00  0.87           H  
ATOM  11988  HA  ALA A 785      30.282   7.251  32.977  1.00  0.87           H  
ATOM  11989 1HB  ALA A 785      31.224   6.050  31.088  1.00  0.87           H  
ATOM  11990 2HB  ALA A 785      29.481   6.288  30.866  1.00  0.87           H  
ATOM  11991 3HB  ALA A 785      30.636   7.297  29.969  1.00  0.87           H  
ATOM  11992  N   ILE A 786      32.082   9.444  31.291  1.00  0.82           N  
ATOM  11993  CA  ILE A 786      33.360  10.126  31.375  1.00  0.82           C  
ATOM  11994  C   ILE A 786      33.515  10.907  32.653  1.00  0.82           C  
ATOM  11995  O   ILE A 786      34.548  10.792  33.319  1.00  0.82           O  
ATOM  11996  CB  ILE A 786      33.612  10.983  30.143  1.00  0.82           C  
ATOM  11997  CG1 ILE A 786      33.844   9.987  28.961  1.00  0.82           C  
ATOM  11998  CG2 ILE A 786      34.758  11.988  30.382  1.00  0.82           C  
ATOM  11999  CD1 ILE A 786      33.864  10.582  27.608  1.00  0.82           C  
ATOM  12000  H   ILE A 786      31.395   9.722  30.587  1.00  0.82           H  
ATOM  12001  HA  ILE A 786      34.137   9.364  31.371  1.00  0.82           H  
ATOM  12002  HB  ILE A 786      32.697  11.538  29.906  1.00  0.82           H  
ATOM  12003 1HG1 ILE A 786      34.790   9.476  29.124  1.00  0.82           H  
ATOM  12004 2HG1 ILE A 786      33.042   9.244  28.985  1.00  0.82           H  
ATOM  12005 1HG2 ILE A 786      34.912  12.585  29.488  1.00  0.82           H  
ATOM  12006 2HG2 ILE A 786      34.500  12.645  31.213  1.00  0.82           H  
ATOM  12007 3HG2 ILE A 786      35.657  11.464  30.621  1.00  0.82           H  
ATOM  12008 1HD1 ILE A 786      34.022   9.798  26.867  1.00  0.82           H  
ATOM  12009 2HD1 ILE A 786      32.919  11.053  27.440  1.00  0.82           H  
ATOM  12010 3HD1 ILE A 786      34.665  11.311  27.539  1.00  0.82           H  
ATOM  12011  N   ALA A 787      32.493  11.676  33.031  1.00  0.78           N  
ATOM  12012  CA  ALA A 787      32.575  12.418  34.274  1.00  0.78           C  
ATOM  12013  C   ALA A 787      32.750  11.443  35.444  1.00  0.78           C  
ATOM  12014  O   ALA A 787      33.499  11.708  36.388  1.00  0.78           O  
ATOM  12015  CB  ALA A 787      31.343  13.263  34.446  1.00  0.78           C  
ATOM  12016  H   ALA A 787      31.650  11.750  32.457  1.00  0.78           H  
ATOM  12017  HA  ALA A 787      33.433  13.076  34.227  1.00  0.78           H  
ATOM  12018 1HB  ALA A 787      31.402  13.836  35.372  1.00  0.78           H  
ATOM  12019 2HB  ALA A 787      31.257  13.943  33.601  1.00  0.78           H  
ATOM  12020 3HB  ALA A 787      30.473  12.612  34.468  1.00  0.78           H  
ATOM  12021  N   ALA A 788      32.064  10.301  35.366  1.00  0.76           N  
ATOM  12022  CA  ALA A 788      32.130   9.280  36.388  1.00  0.76           C  
ATOM  12023  C   ALA A 788      33.530   8.699  36.518  1.00  0.76           C  
ATOM  12024  O   ALA A 788      34.023   8.495  37.625  1.00  0.76           O  
ATOM  12025  CB  ALA A 788      31.151   8.167  36.071  1.00  0.76           C  
ATOM  12026  H   ALA A 788      31.454  10.137  34.574  1.00  0.76           H  
ATOM  12027  HA  ALA A 788      31.860   9.748  37.326  1.00  0.76           H  
ATOM  12028 1HB  ALA A 788      31.171   7.410  36.825  1.00  0.76           H  
ATOM  12029 2HB  ALA A 788      30.146   8.582  36.000  1.00  0.76           H  
ATOM  12030 3HB  ALA A 788      31.422   7.720  35.129  1.00  0.76           H  
ATOM  12031  N   LYS A 789      34.205   8.468  35.396  1.00  0.75           N  
ATOM  12032  CA  LYS A 789      35.552   7.938  35.489  1.00  0.75           C  
ATOM  12033  C   LYS A 789      36.511   8.937  36.076  1.00  0.75           C  
ATOM  12034  O   LYS A 789      37.251   8.619  37.009  1.00  0.75           O  
ATOM  12035  CB  LYS A 789      36.076   7.468  34.126  1.00  0.75           C  
ATOM  12036  CG  LYS A 789      35.497   6.126  33.645  1.00  0.75           C  
ATOM  12037  CD  LYS A 789      36.114   5.680  32.310  1.00  0.75           C  
ATOM  12038  CE  LYS A 789      36.009   4.146  32.120  1.00  0.75           C  
ATOM  12039  NZ  LYS A 789      34.604   3.629  32.063  1.00  0.75           N  
ATOM  12040  H   LYS A 789      33.768   8.622  34.488  1.00  0.75           H  
ATOM  12041  HA  LYS A 789      35.530   7.074  36.155  1.00  0.75           H  
ATOM  12042 1HB  LYS A 789      35.835   8.226  33.372  1.00  0.75           H  
ATOM  12043 2HB  LYS A 789      37.163   7.380  34.164  1.00  0.75           H  
ATOM  12044 1HG  LYS A 789      35.678   5.360  34.396  1.00  0.75           H  
ATOM  12045 2HG  LYS A 789      34.419   6.233  33.511  1.00  0.75           H  
ATOM  12046 1HD  LYS A 789      35.581   6.169  31.488  1.00  0.75           H  
ATOM  12047 2HD  LYS A 789      37.162   5.977  32.261  1.00  0.75           H  
ATOM  12048 1HE  LYS A 789      36.524   3.873  31.196  1.00  0.75           H  
ATOM  12049 2HE  LYS A 789      36.516   3.673  32.956  1.00  0.75           H  
ATOM  12050 1HZ  LYS A 789      34.623   2.629  31.947  1.00  0.75           H  
ATOM  12051 2HZ  LYS A 789      34.116   3.859  32.913  1.00  0.75           H  
ATOM  12052 3HZ  LYS A 789      34.093   4.027  31.273  1.00  0.75           H  
ATOM  12053  N   VAL A 790      36.444  10.183  35.619  1.00  0.74           N  
ATOM  12054  CA  VAL A 790      37.391  11.164  36.120  1.00  0.74           C  
ATOM  12055  C   VAL A 790      37.125  11.502  37.578  1.00  0.74           C  
ATOM  12056  O   VAL A 790      38.046  11.889  38.297  1.00  0.74           O  
ATOM  12057  CB  VAL A 790      37.389  12.443  35.282  1.00  0.74           C  
ATOM  12058  CG1 VAL A 790      37.752  12.133  33.830  1.00  0.74           C  
ATOM  12059  CG2 VAL A 790      36.078  13.102  35.349  1.00  0.74           C  
ATOM  12060  H   VAL A 790      35.773  10.427  34.884  1.00  0.74           H  
ATOM  12061  HA  VAL A 790      38.389  10.736  36.049  1.00  0.74           H  
ATOM  12062  HB  VAL A 790      38.128  13.073  35.674  1.00  0.74           H  
ATOM  12063 1HG1 VAL A 790      37.771  13.051  33.248  1.00  0.74           H  
ATOM  12064 2HG1 VAL A 790      38.730  11.659  33.792  1.00  0.74           H  
ATOM  12065 3HG1 VAL A 790      37.004  11.463  33.415  1.00  0.74           H  
ATOM  12066 1HG2 VAL A 790      36.090  14.003  34.766  1.00  0.74           H  
ATOM  12067 2HG2 VAL A 790      35.383  12.419  34.947  1.00  0.74           H  
ATOM  12068 3HG2 VAL A 790      35.814  13.344  36.374  1.00  0.74           H  
ATOM  12069  N   ALA A 791      35.894  11.261  38.045  1.00  0.73           N  
ATOM  12070  CA  ALA A 791      35.488  11.551  39.410  1.00  0.73           C  
ATOM  12071  C   ALA A 791      36.396  10.900  40.438  1.00  0.73           C  
ATOM  12072  O   ALA A 791      36.574  11.444  41.532  1.00  0.73           O  
ATOM  12073  CB  ALA A 791      34.097  11.061  39.671  1.00  0.73           C  
ATOM  12074  H   ALA A 791      35.174  10.943  37.396  1.00  0.73           H  
ATOM  12075  HA  ALA A 791      35.500  12.624  39.534  1.00  0.73           H  
ATOM  12076 1HB  ALA A 791      33.799  11.321  40.686  1.00  0.73           H  
ATOM  12077 2HB  ALA A 791      33.402  11.477  38.972  1.00  0.73           H  
ATOM  12078 3HB  ALA A 791      34.098   9.993  39.563  1.00  0.73           H  
ATOM  12079  N   GLY A 792      36.971   9.741  40.110  1.00  0.72           N  
ATOM  12080  CA  GLY A 792      37.816   9.030  41.062  1.00  0.72           C  
ATOM  12081  C   GLY A 792      39.298   9.442  41.046  1.00  0.72           C  
ATOM  12082  O   GLY A 792      40.103   8.837  41.755  1.00  0.72           O  
ATOM  12083  H   GLY A 792      36.842   9.354  39.170  1.00  0.72           H  
ATOM  12084 1HA  GLY A 792      37.416   9.170  42.065  1.00  0.72           H  
ATOM  12085 2HA  GLY A 792      37.747   7.964  40.849  1.00  0.72           H  
ATOM  12086  N   HIS A 793      39.670  10.442  40.239  1.00  0.70           N  
ATOM  12087  CA  HIS A 793      41.079  10.824  40.106  1.00  0.70           C  
ATOM  12088  C   HIS A 793      41.488  12.254  40.507  1.00  0.70           C  
ATOM  12089  O   HIS A 793      42.679  12.526  40.646  1.00  0.70           O  
ATOM  12090  CB  HIS A 793      41.491  10.578  38.661  1.00  0.70           C  
ATOM  12091  CG  HIS A 793      41.416   9.158  38.279  1.00  0.70           C  
ATOM  12092  ND1 HIS A 793      42.381   8.240  38.623  1.00  0.70           N  
ATOM  12093  CD2 HIS A 793      40.483   8.484  37.585  1.00  0.70           C  
ATOM  12094  CE1 HIS A 793      42.044   7.057  38.146  1.00  0.70           C  
ATOM  12095  NE2 HIS A 793      40.887   7.175  37.513  1.00  0.70           N  
ATOM  12096  H   HIS A 793      38.973  10.931  39.678  1.00  0.70           H  
ATOM  12097  HA  HIS A 793      41.672  10.156  40.727  1.00  0.70           H  
ATOM  12098 1HB  HIS A 793      40.818  11.114  38.008  1.00  0.70           H  
ATOM  12099 2HB  HIS A 793      42.505  10.942  38.491  1.00  0.70           H  
ATOM  12100  HD1 HIS A 793      43.265   8.421  39.125  1.00  0.70           H  
ATOM  12101  HD2 HIS A 793      39.571   8.796  37.125  1.00  0.70           H  
ATOM  12102  HE1 HIS A 793      42.692   6.196  38.315  1.00  0.70           H  
ATOM  12103  N   PHE A 794      40.555  13.181  40.685  1.00  0.69           N  
ATOM  12104  CA  PHE A 794      40.948  14.563  40.952  1.00  0.69           C  
ATOM  12105  C   PHE A 794      40.313  15.099  42.225  1.00  0.69           C  
ATOM  12106  O   PHE A 794      39.304  14.579  42.705  1.00  0.69           O  
ATOM  12107  CB  PHE A 794      40.624  15.423  39.736  1.00  0.69           C  
ATOM  12108  CG  PHE A 794      41.386  14.956  38.527  1.00  0.69           C  
ATOM  12109  CD1 PHE A 794      40.896  13.940  37.727  1.00  0.69           C  
ATOM  12110  CD2 PHE A 794      42.585  15.524  38.190  1.00  0.69           C  
ATOM  12111  CE1 PHE A 794      41.615  13.492  36.631  1.00  0.69           C  
ATOM  12112  CE2 PHE A 794      43.305  15.091  37.101  1.00  0.69           C  
ATOM  12113  CZ  PHE A 794      42.821  14.064  36.325  1.00  0.69           C  
ATOM  12114  H   PHE A 794      39.566  12.984  40.592  1.00  0.69           H  
ATOM  12115  HA  PHE A 794      42.028  14.600  41.094  1.00  0.69           H  
ATOM  12116 1HB  PHE A 794      39.608  15.400  39.518  1.00  0.69           H  
ATOM  12117 2HB  PHE A 794      40.893  16.466  39.935  1.00  0.69           H  
ATOM  12118  HD1 PHE A 794      39.936  13.484  37.977  1.00  0.69           H  
ATOM  12119  HD2 PHE A 794      42.954  16.332  38.796  1.00  0.69           H  
ATOM  12120  HE1 PHE A 794      41.217  12.691  36.021  1.00  0.69           H  
ATOM  12121  HE2 PHE A 794      44.258  15.560  36.856  1.00  0.69           H  
ATOM  12122  HZ  PHE A 794      43.391  13.712  35.473  1.00  0.69           H  
ATOM  12123  N   ASP A 795      40.935  16.125  42.799  1.00  0.67           N  
ATOM  12124  CA  ASP A 795      40.424  16.733  44.010  1.00  0.67           C  
ATOM  12125  C   ASP A 795      39.352  17.750  43.681  1.00  0.67           C  
ATOM  12126  O   ASP A 795      38.366  17.853  44.411  1.00  0.67           O  
ATOM  12127  CB  ASP A 795      41.564  17.432  44.743  1.00  0.67           C  
ATOM  12128  CG  ASP A 795      42.622  16.476  45.269  1.00  0.67           C  
ATOM  12129  OD1 ASP A 795      42.344  15.765  46.210  1.00  0.67           O  
ATOM  12130  OD2 ASP A 795      43.698  16.423  44.679  1.00  0.67           O  
ATOM  12131  H   ASP A 795      41.758  16.531  42.367  1.00  0.67           H  
ATOM  12132  HA  ASP A 795      39.993  15.957  44.641  1.00  0.67           H  
ATOM  12133 1HB  ASP A 795      42.037  18.145  44.065  1.00  0.67           H  
ATOM  12134 2HB  ASP A 795      41.162  18.004  45.576  1.00  0.67           H  
ATOM  12135  N   GLU A 796      39.545  18.469  42.573  1.00  0.67           N  
ATOM  12136  CA  GLU A 796      38.585  19.488  42.143  1.00  0.67           C  
ATOM  12137  C   GLU A 796      38.241  19.318  40.682  1.00  0.67           C  
ATOM  12138  O   GLU A 796      39.100  18.938  39.876  1.00  0.67           O  
ATOM  12139  CB  GLU A 796      39.107  20.914  42.367  1.00  0.67           C  
ATOM  12140  CG  GLU A 796      39.335  21.307  43.821  1.00  0.67           C  
ATOM  12141  CD  GLU A 796      39.735  22.746  43.973  1.00  0.67           C  
ATOM  12142  OE1 GLU A 796      39.883  23.415  42.976  1.00  0.67           O  
ATOM  12143  OE2 GLU A 796      39.880  23.188  45.090  1.00  0.67           O  
ATOM  12144  H   GLU A 796      40.405  18.313  42.046  1.00  0.67           H  
ATOM  12145  HA  GLU A 796      37.664  19.365  42.710  1.00  0.67           H  
ATOM  12146 1HB  GLU A 796      40.047  21.044  41.832  1.00  0.67           H  
ATOM  12147 2HB  GLU A 796      38.390  21.623  41.947  1.00  0.67           H  
ATOM  12148 1HG  GLU A 796      38.421  21.139  44.382  1.00  0.67           H  
ATOM  12149 2HG  GLU A 796      40.113  20.672  44.245  1.00  0.67           H  
ATOM  12150  N   TYR A 797      36.990  19.622  40.352  1.00  0.68           N  
ATOM  12151  CA  TYR A 797      36.522  19.485  38.984  1.00  0.68           C  
ATOM  12152  C   TYR A 797      35.857  20.743  38.479  1.00  0.68           C  
ATOM  12153  O   TYR A 797      35.070  21.380  39.187  1.00  0.68           O  
ATOM  12154  CB  TYR A 797      35.530  18.337  38.912  1.00  0.68           C  
ATOM  12155  CG  TYR A 797      36.108  17.038  39.307  1.00  0.68           C  
ATOM  12156  CD1 TYR A 797      36.159  16.712  40.643  1.00  0.68           C  
ATOM  12157  CD2 TYR A 797      36.577  16.174  38.361  1.00  0.68           C  
ATOM  12158  CE1 TYR A 797      36.683  15.519  41.041  1.00  0.68           C  
ATOM  12159  CE2 TYR A 797      37.097  14.983  38.750  1.00  0.68           C  
ATOM  12160  CZ  TYR A 797      37.152  14.652  40.099  1.00  0.68           C  
ATOM  12161  OH  TYR A 797      37.693  13.445  40.483  1.00  0.68           O  
ATOM  12162  H   TYR A 797      36.354  19.954  41.080  1.00  0.68           H  
ATOM  12163  HA  TYR A 797      37.374  19.274  38.339  1.00  0.68           H  
ATOM  12164 1HB  TYR A 797      34.694  18.555  39.574  1.00  0.68           H  
ATOM  12165 2HB  TYR A 797      35.142  18.250  37.897  1.00  0.68           H  
ATOM  12166  HD1 TYR A 797      35.786  17.417  41.384  1.00  0.68           H  
ATOM  12167  HD2 TYR A 797      36.532  16.441  37.308  1.00  0.68           H  
ATOM  12168  HE1 TYR A 797      36.733  15.259  42.100  1.00  0.68           H  
ATOM  12169  HE2 TYR A 797      37.477  14.294  38.006  1.00  0.68           H  
ATOM  12170  HH  TYR A 797      37.211  13.068  41.256  1.00  0.68           H  
ATOM  12171  N   TYR A 798      36.177  21.073  37.244  1.00  0.71           N  
ATOM  12172  CA  TYR A 798      35.625  22.220  36.563  1.00  0.71           C  
ATOM  12173  C   TYR A 798      34.893  21.753  35.314  1.00  0.71           C  
ATOM  12174  O   TYR A 798      35.495  21.218  34.375  1.00  0.71           O  
ATOM  12175  CB  TYR A 798      36.777  23.183  36.268  1.00  0.71           C  
ATOM  12176  CG  TYR A 798      37.414  23.707  37.554  1.00  0.71           C  
ATOM  12177  CD1 TYR A 798      38.302  22.890  38.276  1.00  0.71           C  
ATOM  12178  CD2 TYR A 798      37.160  25.000  37.988  1.00  0.71           C  
ATOM  12179  CE1 TYR A 798      38.889  23.361  39.432  1.00  0.71           C  
ATOM  12180  CE2 TYR A 798      37.766  25.473  39.140  1.00  0.71           C  
ATOM  12181  CZ  TYR A 798      38.620  24.658  39.865  1.00  0.71           C  
ATOM  12182  OH  TYR A 798      39.212  25.146  41.010  1.00  0.71           O  
ATOM  12183  H   TYR A 798      36.861  20.498  36.754  1.00  0.71           H  
ATOM  12184  HA  TYR A 798      34.899  22.708  37.212  1.00  0.71           H  
ATOM  12185 1HB  TYR A 798      37.545  22.686  35.689  1.00  0.71           H  
ATOM  12186 2HB  TYR A 798      36.413  24.031  35.686  1.00  0.71           H  
ATOM  12187  HD1 TYR A 798      38.520  21.876  37.928  1.00  0.71           H  
ATOM  12188  HD2 TYR A 798      36.486  25.643  37.421  1.00  0.71           H  
ATOM  12189  HE1 TYR A 798      39.563  22.723  39.994  1.00  0.71           H  
ATOM  12190  HE2 TYR A 798      37.566  26.488  39.482  1.00  0.71           H  
ATOM  12191  HH  TYR A 798      39.472  24.409  41.614  1.00  0.71           H  
ATOM  12192  N   CYS A 799      33.588  21.939  35.311  1.00  0.79           N  
ATOM  12193  CA  CYS A 799      32.785  21.485  34.201  1.00  0.79           C  
ATOM  12194  C   CYS A 799      32.689  22.607  33.198  1.00  0.79           C  
ATOM  12195  O   CYS A 799      32.343  23.734  33.564  1.00  0.79           O  
ATOM  12196  CB  CYS A 799      31.377  21.134  34.667  1.00  0.79           C  
ATOM  12197  SG  CYS A 799      31.255  19.788  35.900  1.00  0.79           S  
ATOM  12198  H   CYS A 799      33.143  22.392  36.103  1.00  0.79           H  
ATOM  12199  HA  CYS A 799      33.257  20.621  33.732  1.00  0.79           H  
ATOM  12200 1HB  CYS A 799      30.916  22.015  35.095  1.00  0.79           H  
ATOM  12201 2HB  CYS A 799      30.780  20.845  33.801  1.00  0.79           H  
ATOM  12202  HG  CYS A 799      29.923  19.736  35.908  1.00  0.79           H  
ATOM  12203  N   HIS A 800      32.942  22.303  31.942  1.00  0.92           N  
ATOM  12204  CA  HIS A 800      32.857  23.300  30.889  1.00  0.92           C  
ATOM  12205  C   HIS A 800      31.826  22.965  29.846  1.00  0.92           C  
ATOM  12206  O   HIS A 800      31.812  21.868  29.271  1.00  0.92           O  
ATOM  12207  CB  HIS A 800      34.223  23.499  30.219  1.00  0.92           C  
ATOM  12208  CG  HIS A 800      34.207  24.344  28.952  1.00  0.92           C  
ATOM  12209  ND1 HIS A 800      34.840  23.924  27.811  1.00  0.92           N  
ATOM  12210  CD2 HIS A 800      33.621  25.520  28.634  1.00  0.92           C  
ATOM  12211  CE1 HIS A 800      34.643  24.781  26.842  1.00  0.92           C  
ATOM  12212  NE2 HIS A 800      33.898  25.762  27.292  1.00  0.92           N  
ATOM  12213  H   HIS A 800      33.256  21.363  31.698  1.00  0.92           H  
ATOM  12214  HA  HIS A 800      32.574  24.254  31.325  1.00  0.92           H  
ATOM  12215 1HB  HIS A 800      34.908  23.964  30.930  1.00  0.92           H  
ATOM  12216 2HB  HIS A 800      34.638  22.521  29.966  1.00  0.92           H  
ATOM  12217  HD1 HIS A 800      35.343  23.058  27.719  1.00  0.92           H  
ATOM  12218  HD2 HIS A 800      33.001  26.215  29.202  1.00  0.92           H  
ATOM  12219  HE1 HIS A 800      35.071  24.600  25.854  1.00  0.92           H  
ATOM  12220  N   ARG A 801      30.943  23.923  29.623  1.00  1.12           N  
ATOM  12221  CA  ARG A 801      29.931  23.777  28.605  1.00  1.12           C  
ATOM  12222  C   ARG A 801      30.416  24.504  27.368  1.00  1.12           C  
ATOM  12223  O   ARG A 801      30.877  25.638  27.452  1.00  1.12           O  
ATOM  12224  CB  ARG A 801      28.595  24.313  29.063  1.00  1.12           C  
ATOM  12225  CG  ARG A 801      27.472  24.054  28.087  1.00  1.12           C  
ATOM  12226  CD  ARG A 801      27.220  25.238  27.291  1.00  1.12           C  
ATOM  12227  NE  ARG A 801      26.507  26.229  28.023  1.00  1.12           N  
ATOM  12228  CZ  ARG A 801      26.524  27.533  27.713  1.00  1.12           C  
ATOM  12229  NH1 ARG A 801      27.235  27.935  26.674  1.00  1.12           N  
ATOM  12230  NH2 ARG A 801      25.832  28.396  28.443  1.00  1.12           N  
ATOM  12231  H   ARG A 801      31.006  24.784  30.179  1.00  1.12           H  
ATOM  12232  HA  ARG A 801      29.813  22.721  28.358  1.00  1.12           H  
ATOM  12233 1HB  ARG A 801      28.337  23.889  30.009  1.00  1.12           H  
ATOM  12234 2HB  ARG A 801      28.667  25.395  29.197  1.00  1.12           H  
ATOM  12235 1HG  ARG A 801      27.744  23.240  27.410  1.00  1.12           H  
ATOM  12236 2HG  ARG A 801      26.570  23.788  28.622  1.00  1.12           H  
ATOM  12237 1HD  ARG A 801      28.174  25.667  27.045  1.00  1.12           H  
ATOM  12238 2HD  ARG A 801      26.676  24.994  26.379  1.00  1.12           H  
ATOM  12239  HE  ARG A 801      25.925  25.907  28.807  1.00  1.12           H  
ATOM  12240 1HH1 ARG A 801      27.761  27.235  26.101  1.00  1.12           H  
ATOM  12241 2HH1 ARG A 801      27.267  28.913  26.427  1.00  1.12           H  
ATOM  12242 1HH2 ARG A 801      25.291  28.068  29.240  1.00  1.12           H  
ATOM  12243 2HH2 ARG A 801      25.851  29.384  28.228  1.00  1.12           H  
ATOM  12244  N   ASP A 802      30.268  23.859  26.234  1.00  1.38           N  
ATOM  12245  CA  ASP A 802      30.720  24.360  24.950  1.00  1.38           C  
ATOM  12246  C   ASP A 802      29.831  25.419  24.306  1.00  1.38           C  
ATOM  12247  O   ASP A 802      28.720  25.702  24.764  1.00  1.38           O  
ATOM  12248  CB  ASP A 802      30.772  23.133  24.030  1.00  1.38           C  
ATOM  12249  CG  ASP A 802      29.313  22.481  23.928  1.00  1.38           C  
ATOM  12250  OD1 ASP A 802      28.378  23.126  24.366  1.00  1.38           O  
ATOM  12251  OD2 ASP A 802      29.163  21.367  23.435  1.00  1.38           O  
ATOM  12252  H   ASP A 802      29.859  22.938  26.268  1.00  1.38           H  
ATOM  12253  HA  ASP A 802      31.720  24.781  25.081  1.00  1.38           H  
ATOM  12254 1HB  ASP A 802      31.115  23.421  23.034  1.00  1.38           H  
ATOM  12255 2HB  ASP A 802      31.492  22.398  24.423  1.00  1.38           H  
ATOM  12256  N   ASP A 803      30.298  25.958  23.174  1.00  1.69           N  
ATOM  12257  CA  ASP A 803      29.474  26.898  22.428  1.00  1.69           C  
ATOM  12258  C   ASP A 803      28.604  26.115  21.452  1.00  1.69           C  
ATOM  12259  O   ASP A 803      27.426  26.407  21.254  1.00  1.69           O  
ATOM  12260  CB  ASP A 803      30.357  27.896  21.665  1.00  1.69           C  
ATOM  12261  CG  ASP A 803      31.178  28.809  22.583  1.00  1.69           C  
ATOM  12262  OD1 ASP A 803      30.590  29.597  23.279  1.00  1.69           O  
ATOM  12263  OD2 ASP A 803      32.385  28.683  22.598  1.00  1.69           O  
ATOM  12264  H   ASP A 803      31.223  25.720  22.849  1.00  1.69           H  
ATOM  12265  HA  ASP A 803      28.828  27.439  23.119  1.00  1.69           H  
ATOM  12266 1HB  ASP A 803      31.036  27.354  21.010  1.00  1.69           H  
ATOM  12267 2HB  ASP A 803      29.727  28.520  21.032  1.00  1.69           H  
ATOM  12268  N   ASP A 804      29.180  25.065  20.865  1.00  1.97           N  
ATOM  12269  CA  ASP A 804      28.485  24.252  19.870  1.00  1.97           C  
ATOM  12270  C   ASP A 804      27.721  23.128  20.599  1.00  1.97           C  
ATOM  12271  O   ASP A 804      27.953  21.940  20.371  1.00  1.97           O  
ATOM  12272  CB  ASP A 804      29.551  23.737  18.878  1.00  1.97           C  
ATOM  12273  CG  ASP A 804      29.061  23.105  17.564  1.00  1.97           C  
ATOM  12274  OD1 ASP A 804      27.916  23.227  17.213  1.00  1.97           O  
ATOM  12275  OD2 ASP A 804      29.879  22.498  16.897  1.00  1.97           O  
ATOM  12276  H   ASP A 804      30.133  24.839  21.102  1.00  1.97           H  
ATOM  12277  HA  ASP A 804      27.767  24.876  19.335  1.00  1.97           H  
ATOM  12278 1HB  ASP A 804      30.210  24.565  18.619  1.00  1.97           H  
ATOM  12279 2HB  ASP A 804      30.169  22.995  19.394  1.00  1.97           H  
ATOM  12280  N   LEU A 805      26.766  23.560  21.432  1.00  2.17           N  
ATOM  12281  CA  LEU A 805      25.947  22.747  22.355  1.00  2.17           C  
ATOM  12282  C   LEU A 805      24.827  21.916  21.713  1.00  2.17           C  
ATOM  12283  O   LEU A 805      24.115  21.156  22.390  1.00  2.17           O  
ATOM  12284  CB  LEU A 805      25.407  23.686  23.426  1.00  2.17           C  
ATOM  12285  CG  LEU A 805      24.526  24.795  22.934  1.00  2.17           C  
ATOM  12286  CD1 LEU A 805      23.112  24.297  22.824  1.00  2.17           C  
ATOM  12287  CD2 LEU A 805      24.653  25.941  23.883  1.00  2.17           C  
ATOM  12288  H   LEU A 805      26.668  24.574  21.473  1.00  2.17           H  
ATOM  12289  HA  LEU A 805      26.625  22.053  22.852  1.00  2.17           H  
ATOM  12290 1HB  LEU A 805      24.855  23.107  24.159  1.00  2.17           H  
ATOM  12291 2HB  LEU A 805      26.259  24.152  23.930  1.00  2.17           H  
ATOM  12292  HG  LEU A 805      24.852  25.115  21.942  1.00  2.17           H  
ATOM  12293 1HD1 LEU A 805      22.466  25.099  22.472  1.00  2.17           H  
ATOM  12294 2HD1 LEU A 805      23.057  23.464  22.131  1.00  2.17           H  
ATOM  12295 3HD1 LEU A 805      22.803  23.977  23.786  1.00  2.17           H  
ATOM  12296 1HD2 LEU A 805      24.029  26.770  23.553  1.00  2.17           H  
ATOM  12297 2HD2 LEU A 805      24.346  25.616  24.841  1.00  2.17           H  
ATOM  12298 3HD2 LEU A 805      25.700  26.263  23.921  1.00  2.17           H  
ATOM  12299  N   ARG A 806      24.695  22.103  20.413  1.00  2.24           N  
ATOM  12300  CA  ARG A 806      23.776  21.447  19.494  1.00  2.24           C  
ATOM  12301  C   ARG A 806      22.543  20.777  20.108  1.00  2.24           C  
ATOM  12302  O   ARG A 806      21.560  21.457  20.416  1.00  2.24           O  
ATOM  12303  CB  ARG A 806      24.565  20.431  18.725  1.00  2.24           C  
ATOM  12304  CG  ARG A 806      25.624  21.018  17.854  1.00  2.24           C  
ATOM  12305  CD  ARG A 806      26.383  19.964  17.249  1.00  2.24           C  
ATOM  12306  NE  ARG A 806      27.503  20.426  16.556  1.00  2.24           N  
ATOM  12307  CZ  ARG A 806      28.348  19.624  15.902  1.00  2.24           C  
ATOM  12308  NH1 ARG A 806      28.103  18.321  15.851  1.00  2.24           N  
ATOM  12309  NH2 ARG A 806      29.417  20.145  15.335  1.00  2.24           N  
ATOM  12310  H   ARG A 806      25.344  22.763  20.007  1.00  2.24           H  
ATOM  12311  HA  ARG A 806      23.429  22.205  18.792  1.00  2.24           H  
ATOM  12312 1HB  ARG A 806      25.077  19.766  19.421  1.00  2.24           H  
ATOM  12313 2HB  ARG A 806      23.912  19.821  18.101  1.00  2.24           H  
ATOM  12314 1HG  ARG A 806      25.181  21.628  17.071  1.00  2.24           H  
ATOM  12315 2HG  ARG A 806      26.298  21.626  18.447  1.00  2.24           H  
ATOM  12316 1HD  ARG A 806      26.744  19.325  18.042  1.00  2.24           H  
ATOM  12317 2HD  ARG A 806      25.761  19.400  16.562  1.00  2.24           H  
ATOM  12318  HE  ARG A 806      27.706  21.439  16.602  1.00  2.24           H  
ATOM  12319 1HH1 ARG A 806      27.262  17.932  16.334  1.00  2.24           H  
ATOM  12320 2HH1 ARG A 806      28.736  17.708  15.367  1.00  2.24           H  
ATOM  12321 1HH2 ARG A 806      29.593  21.157  15.466  1.00  2.24           H  
ATOM  12322 2HH2 ARG A 806      30.076  19.566  14.849  1.00  2.24           H  
ATOM  12323  N   GLY A 807      22.566  19.439  20.241  1.00  2.18           N  
ATOM  12324  CA  GLY A 807      21.376  18.692  20.637  1.00  2.18           C  
ATOM  12325  C   GLY A 807      21.073  18.579  22.135  1.00  2.18           C  
ATOM  12326  O   GLY A 807      20.171  17.820  22.508  1.00  2.18           O  
ATOM  12327  H   GLY A 807      23.396  18.876  19.999  1.00  2.18           H  
ATOM  12328 1HA  GLY A 807      20.515  19.133  20.136  1.00  2.18           H  
ATOM  12329 2HA  GLY A 807      21.473  17.685  20.232  1.00  2.18           H  
ATOM  12330  N   ARG A 808      21.818  19.270  23.008  1.00  2.02           N  
ATOM  12331  CA  ARG A 808      21.543  19.121  24.446  1.00  2.02           C  
ATOM  12332  C   ARG A 808      21.105  20.336  25.259  1.00  2.02           C  
ATOM  12333  O   ARG A 808      20.663  20.139  26.378  1.00  2.02           O  
ATOM  12334  CB  ARG A 808      22.703  18.480  25.164  1.00  2.02           C  
ATOM  12335  CG  ARG A 808      22.887  17.043  24.835  1.00  2.02           C  
ATOM  12336  CD  ARG A 808      21.889  16.192  25.522  1.00  2.02           C  
ATOM  12337  NE  ARG A 808      20.563  16.252  24.898  1.00  2.02           N  
ATOM  12338  CZ  ARG A 808      19.477  15.672  25.427  1.00  2.02           C  
ATOM  12339  NH1 ARG A 808      19.607  15.003  26.548  1.00  2.02           N  
ATOM  12340  NH2 ARG A 808      18.302  15.777  24.824  1.00  2.02           N  
ATOM  12341  H   ARG A 808      22.566  19.883  22.675  1.00  2.02           H  
ATOM  12342  HA  ARG A 808      20.730  18.406  24.533  1.00  2.02           H  
ATOM  12343 1HB  ARG A 808      23.619  19.011  24.927  1.00  2.02           H  
ATOM  12344 2HB  ARG A 808      22.551  18.552  26.235  1.00  2.02           H  
ATOM  12345 1HG  ARG A 808      22.820  16.878  23.761  1.00  2.02           H  
ATOM  12346 2HG  ARG A 808      23.856  16.727  25.204  1.00  2.02           H  
ATOM  12347 1HD  ARG A 808      22.228  15.158  25.494  1.00  2.02           H  
ATOM  12348 2HD  ARG A 808      21.792  16.505  26.564  1.00  2.02           H  
ATOM  12349  HE  ARG A 808      20.447  16.787  24.027  1.00  2.02           H  
ATOM  12350 1HH1 ARG A 808      20.545  14.931  26.994  1.00  2.02           H  
ATOM  12351 2HH1 ARG A 808      18.820  14.545  26.981  1.00  2.02           H  
ATOM  12352 1HH2 ARG A 808      18.230  16.301  23.956  1.00  2.02           H  
ATOM  12353 2HH2 ARG A 808      17.489  15.338  25.223  1.00  2.02           H  
ATOM  12354  N   ALA A 809      21.208  21.555  24.733  1.00  1.83           N  
ATOM  12355  CA  ALA A 809      20.879  22.792  25.478  1.00  1.83           C  
ATOM  12356  C   ALA A 809      22.029  23.160  26.440  1.00  1.83           C  
ATOM  12357  O   ALA A 809      22.642  22.276  27.048  1.00  1.83           O  
ATOM  12358  CB  ALA A 809      19.546  22.670  26.261  1.00  1.83           C  
ATOM  12359  H   ALA A 809      21.557  21.635  23.785  1.00  1.83           H  
ATOM  12360  HA  ALA A 809      20.756  23.577  24.734  1.00  1.83           H  
ATOM  12361 1HB  ALA A 809      19.295  23.588  26.752  1.00  1.83           H  
ATOM  12362 2HB  ALA A 809      18.748  22.426  25.561  1.00  1.83           H  
ATOM  12363 3HB  ALA A 809      19.570  21.929  27.035  1.00  1.83           H  
ATOM  12364  N   PRO A 810      22.290  24.464  26.671  1.00  1.62           N  
ATOM  12365  CA  PRO A 810      23.393  25.020  27.447  1.00  1.62           C  
ATOM  12366  C   PRO A 810      23.457  24.622  28.918  1.00  1.62           C  
ATOM  12367  O   PRO A 810      24.490  24.818  29.564  1.00  1.62           O  
ATOM  12368  CB  PRO A 810      23.155  26.533  27.326  1.00  1.62           C  
ATOM  12369  CG  PRO A 810      21.710  26.687  26.982  1.00  1.62           C  
ATOM  12370  CD  PRO A 810      21.402  25.522  26.103  1.00  1.62           C  
ATOM  12371  HA  PRO A 810      24.328  24.733  26.950  1.00  1.62           H  
ATOM  12372 1HB  PRO A 810      23.378  27.006  28.289  1.00  1.62           H  
ATOM  12373 2HB  PRO A 810      23.823  26.982  26.586  1.00  1.62           H  
ATOM  12374 1HG  PRO A 810      21.104  26.695  27.910  1.00  1.62           H  
ATOM  12375 2HG  PRO A 810      21.539  27.654  26.485  1.00  1.62           H  
ATOM  12376 1HD  PRO A 810      20.356  25.321  26.207  1.00  1.62           H  
ATOM  12377 2HD  PRO A 810      21.675  25.750  25.066  1.00  1.62           H  
ATOM  12378  N   ASP A 811      22.353  24.130  29.458  1.00  1.43           N  
ATOM  12379  CA  ASP A 811      22.286  23.732  30.854  1.00  1.43           C  
ATOM  12380  C   ASP A 811      22.579  22.244  31.095  1.00  1.43           C  
ATOM  12381  O   ASP A 811      22.971  21.857  32.207  1.00  1.43           O  
ATOM  12382  CB  ASP A 811      20.900  24.045  31.407  1.00  1.43           C  
ATOM  12383  CG  ASP A 811      20.568  25.535  31.388  1.00  1.43           C  
ATOM  12384  OD1 ASP A 811      21.304  26.304  31.956  1.00  1.43           O  
ATOM  12385  OD2 ASP A 811      19.577  25.889  30.790  1.00  1.43           O  
ATOM  12386  H   ASP A 811      21.533  24.005  28.885  1.00  1.43           H  
ATOM  12387  HA  ASP A 811      23.024  24.313  31.408  1.00  1.43           H  
ATOM  12388 1HB  ASP A 811      20.152  23.506  30.822  1.00  1.43           H  
ATOM  12389 2HB  ASP A 811      20.831  23.683  32.433  1.00  1.43           H  
ATOM  12390  N   GLU A 812      22.327  21.390  30.093  1.00  1.25           N  
ATOM  12391  CA  GLU A 812      22.396  19.967  30.395  1.00  1.25           C  
ATOM  12392  C   GLU A 812      23.802  19.414  30.568  1.00  1.25           C  
ATOM  12393  O   GLU A 812      24.026  18.698  31.526  1.00  1.25           O  
ATOM  12394  CB  GLU A 812      21.640  19.160  29.352  1.00  1.25           C  
ATOM  12395  CG  GLU A 812      20.108  19.372  29.358  1.00  1.25           C  
ATOM  12396  CD  GLU A 812      19.409  18.900  30.619  1.00  1.25           C  
ATOM  12397  OE1 GLU A 812      19.590  17.763  30.989  1.00  1.25           O  
ATOM  12398  OE2 GLU A 812      18.684  19.677  31.201  1.00  1.25           O  
ATOM  12399  H   GLU A 812      22.110  21.716  29.148  1.00  1.25           H  
ATOM  12400  HA  GLU A 812      21.879  19.813  31.342  1.00  1.25           H  
ATOM  12401 1HB  GLU A 812      22.016  19.425  28.372  1.00  1.25           H  
ATOM  12402 2HB  GLU A 812      21.836  18.101  29.499  1.00  1.25           H  
ATOM  12403 1HG  GLU A 812      19.915  20.438  29.226  1.00  1.25           H  
ATOM  12404 2HG  GLU A 812      19.687  18.851  28.499  1.00  1.25           H  
ATOM  12405  N   THR A 813      24.792  19.784  29.756  1.00  1.10           N  
ATOM  12406  CA  THR A 813      26.110  19.206  30.047  1.00  1.10           C  
ATOM  12407  C   THR A 813      26.534  19.396  31.531  1.00  1.10           C  
ATOM  12408  O   THR A 813      26.864  18.399  32.194  1.00  1.10           O  
ATOM  12409  CB  THR A 813      27.233  19.624  29.045  1.00  1.10           C  
ATOM  12410  OG1 THR A 813      27.031  19.041  27.734  1.00  1.10           O  
ATOM  12411  CG2 THR A 813      28.517  19.237  29.599  1.00  1.10           C  
ATOM  12412  H   THR A 813      24.625  20.399  28.971  1.00  1.10           H  
ATOM  12413  HA  THR A 813      26.022  18.126  29.905  1.00  1.10           H  
ATOM  12414  HB  THR A 813      27.236  20.676  28.892  1.00  1.10           H  
ATOM  12415  HG1 THR A 813      27.938  18.923  27.283  1.00  1.10           H  
ATOM  12416 1HG2 THR A 813      29.318  19.529  28.923  1.00  1.10           H  
ATOM  12417 2HG2 THR A 813      28.659  19.733  30.550  1.00  1.10           H  
ATOM  12418 3HG2 THR A 813      28.509  18.166  29.741  1.00  1.10           H  
ATOM  12419  N   PRO A 814      26.562  20.634  32.092  1.00  0.97           N  
ATOM  12420  CA  PRO A 814      26.877  20.910  33.481  1.00  0.97           C  
ATOM  12421  C   PRO A 814      26.067  20.101  34.488  1.00  0.97           C  
ATOM  12422  O   PRO A 814      26.609  19.723  35.530  1.00  0.97           O  
ATOM  12423  CB  PRO A 814      26.502  22.380  33.591  1.00  0.97           C  
ATOM  12424  CG  PRO A 814      26.748  22.938  32.250  1.00  0.97           C  
ATOM  12425  CD  PRO A 814      26.318  21.868  31.307  1.00  0.97           C  
ATOM  12426  HA  PRO A 814      27.948  20.765  33.649  1.00  0.97           H  
ATOM  12427 1HB  PRO A 814      25.457  22.486  33.921  1.00  0.97           H  
ATOM  12428 2HB  PRO A 814      27.124  22.830  34.337  1.00  0.97           H  
ATOM  12429 1HG  PRO A 814      26.166  23.868  32.112  1.00  0.97           H  
ATOM  12430 2HG  PRO A 814      27.807  23.203  32.155  1.00  0.97           H  
ATOM  12431 1HD  PRO A 814      25.278  22.002  31.062  1.00  0.97           H  
ATOM  12432 2HD  PRO A 814      26.953  21.955  30.472  1.00  0.97           H  
ATOM  12433  N   LYS A 815      24.798  19.774  34.166  1.00  0.87           N  
ATOM  12434  CA  LYS A 815      23.958  18.985  35.077  1.00  0.87           C  
ATOM  12435  C   LYS A 815      24.535  17.583  35.198  1.00  0.87           C  
ATOM  12436  O   LYS A 815      25.364  17.461  36.098  1.00  0.87           O  
ATOM  12437  CB  LYS A 815      22.516  18.918  34.581  1.00  0.87           C  
ATOM  12438  CG  LYS A 815      21.576  18.162  35.519  1.00  0.87           C  
ATOM  12439  CD  LYS A 815      21.429  18.899  36.855  1.00  0.87           C  
ATOM  12440  CE  LYS A 815      20.299  18.322  37.715  1.00  0.87           C  
ATOM  12441  NZ  LYS A 815      20.627  16.964  38.239  1.00  0.87           N  
ATOM  12442  H   LYS A 815      24.367  20.113  33.301  1.00  0.87           H  
ATOM  12443  HA  LYS A 815      23.976  19.447  36.064  1.00  0.87           H  
ATOM  12444 1HB  LYS A 815      22.132  19.928  34.430  1.00  0.87           H  
ATOM  12445 2HB  LYS A 815      22.490  18.418  33.610  1.00  0.87           H  
ATOM  12446 1HG  LYS A 815      20.600  18.055  35.049  1.00  0.87           H  
ATOM  12447 2HG  LYS A 815      21.984  17.164  35.711  1.00  0.87           H  
ATOM  12448 1HD  LYS A 815      22.364  18.799  37.413  1.00  0.87           H  
ATOM  12449 2HD  LYS A 815      21.241  19.955  36.674  1.00  0.87           H  
ATOM  12450 1HE  LYS A 815      20.115  18.987  38.554  1.00  0.87           H  
ATOM  12451 2HE  LYS A 815      19.398  18.254  37.111  1.00  0.87           H  
ATOM  12452 1HZ  LYS A 815      19.879  16.610  38.795  1.00  0.87           H  
ATOM  12453 2HZ  LYS A 815      20.831  16.290  37.497  1.00  0.87           H  
ATOM  12454 3HZ  LYS A 815      21.481  16.983  38.807  1.00  0.87           H  
ATOM  12455  N   ILE A 816      24.831  17.117  33.990  1.00  0.80           N  
ATOM  12456  CA  ILE A 816      24.941  15.686  33.820  1.00  0.80           C  
ATOM  12457  C   ILE A 816      26.263  15.311  34.458  1.00  0.80           C  
ATOM  12458  O   ILE A 816      26.373  14.342  35.222  1.00  0.80           O  
ATOM  12459  CB  ILE A 816      24.933  15.314  32.334  1.00  0.80           C  
ATOM  12460  CG1 ILE A 816      23.593  15.609  31.711  1.00  0.80           C  
ATOM  12461  CG2 ILE A 816      25.254  13.901  32.162  1.00  0.80           C  
ATOM  12462  CD1 ILE A 816      23.634  15.571  30.206  1.00  0.80           C  
ATOM  12463  H   ILE A 816      25.630  17.572  33.552  1.00  0.80           H  
ATOM  12464  HA  ILE A 816      24.126  15.185  34.342  1.00  0.80           H  
ATOM  12465  HB  ILE A 816      25.672  15.925  31.814  1.00  0.80           H  
ATOM  12466 1HG1 ILE A 816      22.880  14.858  32.044  1.00  0.80           H  
ATOM  12467 2HG1 ILE A 816      23.240  16.567  32.042  1.00  0.80           H  
ATOM  12468 1HG2 ILE A 816      25.256  13.650  31.104  1.00  0.80           H  
ATOM  12469 2HG2 ILE A 816      26.235  13.697  32.588  1.00  0.80           H  
ATOM  12470 3HG2 ILE A 816      24.497  13.317  32.674  1.00  0.80           H  
ATOM  12471 1HD1 ILE A 816      22.636  15.772  29.806  1.00  0.80           H  
ATOM  12472 2HD1 ILE A 816      24.325  16.326  29.839  1.00  0.80           H  
ATOM  12473 3HD1 ILE A 816      23.960  14.595  29.877  1.00  0.80           H  
ATOM  12474  N   MET A 817      27.270  16.121  34.135  1.00  0.75           N  
ATOM  12475  CA  MET A 817      28.606  15.942  34.657  1.00  0.75           C  
ATOM  12476  C   MET A 817      28.657  16.117  36.169  1.00  0.75           C  
ATOM  12477  O   MET A 817      29.253  15.297  36.870  1.00  0.75           O  
ATOM  12478  CB  MET A 817      29.508  16.970  34.033  1.00  0.75           C  
ATOM  12479  CG  MET A 817      29.760  16.783  32.585  1.00  0.75           C  
ATOM  12480  SD  MET A 817      30.654  18.145  31.946  1.00  0.75           S  
ATOM  12481  CE  MET A 817      32.123  17.841  32.764  1.00  0.75           C  
ATOM  12482  H   MET A 817      27.091  16.901  33.499  1.00  0.75           H  
ATOM  12483  HA  MET A 817      28.942  14.936  34.412  1.00  0.75           H  
ATOM  12484 1HB  MET A 817      29.058  17.959  34.155  1.00  0.75           H  
ATOM  12485 2HB  MET A 817      30.464  16.978  34.551  1.00  0.75           H  
ATOM  12486 1HG  MET A 817      30.323  15.869  32.404  1.00  0.75           H  
ATOM  12487 2HG  MET A 817      28.810  16.716  32.058  1.00  0.75           H  
ATOM  12488 1HE  MET A 817      32.818  18.618  32.493  1.00  0.75           H  
ATOM  12489 2HE  MET A 817      31.958  17.849  33.832  1.00  0.75           H  
ATOM  12490 3HE  MET A 817      32.504  16.872  32.474  1.00  0.75           H  
ATOM  12491  N   ARG A 818      28.020  17.182  36.682  1.00  0.72           N  
ATOM  12492  CA  ARG A 818      28.014  17.438  38.111  1.00  0.72           C  
ATOM  12493  C   ARG A 818      27.365  16.275  38.831  1.00  0.72           C  
ATOM  12494  O   ARG A 818      27.864  15.815  39.860  1.00  0.72           O  
ATOM  12495  CB  ARG A 818      27.269  18.728  38.420  1.00  0.72           C  
ATOM  12496  CG  ARG A 818      27.259  19.142  39.856  1.00  0.72           C  
ATOM  12497  CD  ARG A 818      26.516  20.406  40.046  1.00  0.72           C  
ATOM  12498  NE  ARG A 818      26.552  20.862  41.417  1.00  0.72           N  
ATOM  12499  CZ  ARG A 818      27.534  21.635  41.919  1.00  0.72           C  
ATOM  12500  NH1 ARG A 818      28.522  22.031  41.138  1.00  0.72           N  
ATOM  12501  NH2 ARG A 818      27.499  21.997  43.181  1.00  0.72           N  
ATOM  12502  H   ARG A 818      27.501  17.840  36.092  1.00  0.72           H  
ATOM  12503  HA  ARG A 818      29.040  17.538  38.455  1.00  0.72           H  
ATOM  12504 1HB  ARG A 818      27.713  19.543  37.850  1.00  0.72           H  
ATOM  12505 2HB  ARG A 818      26.233  18.640  38.104  1.00  0.72           H  
ATOM  12506 1HG  ARG A 818      26.758  18.372  40.406  1.00  0.72           H  
ATOM  12507 2HG  ARG A 818      28.261  19.263  40.233  1.00  0.72           H  
ATOM  12508 1HD  ARG A 818      26.966  21.166  39.437  1.00  0.72           H  
ATOM  12509 2HD  ARG A 818      25.475  20.266  39.753  1.00  0.72           H  
ATOM  12510  HE  ARG A 818      25.806  20.575  42.045  1.00  0.72           H  
ATOM  12511 1HH1 ARG A 818      28.520  21.768  40.165  1.00  0.72           H  
ATOM  12512 2HH1 ARG A 818      29.300  22.602  41.516  1.00  0.72           H  
ATOM  12513 1HH2 ARG A 818      26.716  21.685  43.790  1.00  0.72           H  
ATOM  12514 2HH2 ARG A 818      28.233  22.585  43.560  1.00  0.72           H  
ATOM  12515  N   ASP A 819      26.254  15.773  38.279  1.00  0.69           N  
ATOM  12516  CA  ASP A 819      25.558  14.669  38.926  1.00  0.69           C  
ATOM  12517  C   ASP A 819      26.484  13.470  39.058  1.00  0.69           C  
ATOM  12518  O   ASP A 819      26.584  12.874  40.129  1.00  0.69           O  
ATOM  12519  CB  ASP A 819      24.318  14.236  38.118  1.00  0.69           C  
ATOM  12520  CG  ASP A 819      23.113  15.212  38.163  1.00  0.69           C  
ATOM  12521  OD1 ASP A 819      23.054  16.097  38.999  1.00  0.69           O  
ATOM  12522  OD2 ASP A 819      22.211  15.073  37.345  1.00  0.69           O  
ATOM  12523  H   ASP A 819      25.906  16.190  37.415  1.00  0.69           H  
ATOM  12524  HA  ASP A 819      25.250  14.983  39.922  1.00  0.69           H  
ATOM  12525 1HB  ASP A 819      24.609  14.112  37.075  1.00  0.69           H  
ATOM  12526 2HB  ASP A 819      23.986  13.261  38.472  1.00  0.69           H  
ATOM  12527  N   ALA A 820      27.223  13.152  37.992  1.00  0.68           N  
ATOM  12528  CA  ALA A 820      28.130  12.011  38.039  1.00  0.68           C  
ATOM  12529  C   ALA A 820      29.212  12.181  39.102  1.00  0.68           C  
ATOM  12530  O   ALA A 820      29.523  11.260  39.873  1.00  0.68           O  
ATOM  12531  CB  ALA A 820      28.778  11.850  36.692  1.00  0.68           C  
ATOM  12532  H   ALA A 820      27.115  13.681  37.122  1.00  0.68           H  
ATOM  12533  HA  ALA A 820      27.544  11.123  38.277  1.00  0.68           H  
ATOM  12534 1HB  ALA A 820      29.438  10.989  36.696  1.00  0.68           H  
ATOM  12535 2HB  ALA A 820      28.016  11.725  35.933  1.00  0.68           H  
ATOM  12536 3HB  ALA A 820      29.346  12.745  36.484  1.00  0.68           H  
ATOM  12537  N   LEU A 821      29.743  13.394  39.191  1.00  0.68           N  
ATOM  12538  CA  LEU A 821      30.794  13.672  40.146  1.00  0.68           C  
ATOM  12539  C   LEU A 821      30.271  13.513  41.579  1.00  0.68           C  
ATOM  12540  O   LEU A 821      30.935  12.901  42.427  1.00  0.68           O  
ATOM  12541  CB  LEU A 821      31.307  15.095  39.892  1.00  0.68           C  
ATOM  12542  CG  LEU A 821      32.078  15.328  38.576  1.00  0.68           C  
ATOM  12543  CD1 LEU A 821      32.324  16.798  38.408  1.00  0.68           C  
ATOM  12544  CD2 LEU A 821      33.356  14.581  38.612  1.00  0.68           C  
ATOM  12545  H   LEU A 821      29.439  14.126  38.544  1.00  0.68           H  
ATOM  12546  HA  LEU A 821      31.604  12.964  39.989  1.00  0.68           H  
ATOM  12547 1HB  LEU A 821      30.451  15.754  39.877  1.00  0.68           H  
ATOM  12548 2HB  LEU A 821      31.957  15.385  40.705  1.00  0.68           H  
ATOM  12549  HG  LEU A 821      31.492  14.978  37.739  1.00  0.68           H  
ATOM  12550 1HD1 LEU A 821      32.865  16.978  37.482  1.00  0.68           H  
ATOM  12551 2HD1 LEU A 821      31.375  17.322  38.377  1.00  0.68           H  
ATOM  12552 3HD1 LEU A 821      32.902  17.147  39.246  1.00  0.68           H  
ATOM  12553 1HD2 LEU A 821      33.903  14.738  37.683  1.00  0.68           H  
ATOM  12554 2HD2 LEU A 821      33.951  14.920  39.449  1.00  0.68           H  
ATOM  12555 3HD2 LEU A 821      33.130  13.558  38.718  1.00  0.68           H  
ATOM  12556  N   ILE A 822      29.043  13.983  41.816  1.00  0.68           N  
ATOM  12557  CA  ILE A 822      28.395  13.897  43.123  1.00  0.68           C  
ATOM  12558  C   ILE A 822      28.081  12.462  43.522  1.00  0.68           C  
ATOM  12559  O   ILE A 822      28.342  12.050  44.656  1.00  0.68           O  
ATOM  12560  CB  ILE A 822      27.099  14.720  43.157  1.00  0.68           C  
ATOM  12561  CG1 ILE A 822      27.432  16.206  43.059  1.00  0.68           C  
ATOM  12562  CG2 ILE A 822      26.317  14.415  44.420  1.00  0.68           C  
ATOM  12563  CD1 ILE A 822      26.231  17.066  42.812  1.00  0.68           C  
ATOM  12564  H   ILE A 822      28.550  14.462  41.062  1.00  0.68           H  
ATOM  12565  HA  ILE A 822      29.077  14.315  43.864  1.00  0.68           H  
ATOM  12566  HB  ILE A 822      26.494  14.467  42.285  1.00  0.68           H  
ATOM  12567 1HG1 ILE A 822      27.911  16.525  43.987  1.00  0.68           H  
ATOM  12568 2HG1 ILE A 822      28.134  16.352  42.246  1.00  0.68           H  
ATOM  12569 1HG2 ILE A 822      25.397  14.996  44.426  1.00  0.68           H  
ATOM  12570 2HG2 ILE A 822      26.076  13.353  44.451  1.00  0.68           H  
ATOM  12571 3HG2 ILE A 822      26.919  14.678  45.291  1.00  0.68           H  
ATOM  12572 1HD1 ILE A 822      26.533  18.105  42.746  1.00  0.68           H  
ATOM  12573 2HD1 ILE A 822      25.759  16.762  41.877  1.00  0.68           H  
ATOM  12574 3HD1 ILE A 822      25.524  16.949  43.633  1.00  0.68           H  
ATOM  12575  N   GLN A 823      27.548  11.684  42.576  1.00  0.69           N  
ATOM  12576  CA  GLN A 823      27.160  10.295  42.812  1.00  0.69           C  
ATOM  12577  C   GLN A 823      28.339   9.459  43.271  1.00  0.69           C  
ATOM  12578  O   GLN A 823      28.187   8.541  44.078  1.00  0.69           O  
ATOM  12579  CB  GLN A 823      26.563   9.688  41.537  1.00  0.69           C  
ATOM  12580  CG  GLN A 823      25.179  10.224  41.180  1.00  0.69           C  
ATOM  12581  CD  GLN A 823      24.698   9.754  39.816  1.00  0.69           C  
ATOM  12582  OE1 GLN A 823      25.484   9.320  38.964  1.00  0.69           O  
ATOM  12583  NE2 GLN A 823      23.389   9.839  39.600  1.00  0.69           N  
ATOM  12584  H   GLN A 823      27.368  12.088  41.656  1.00  0.69           H  
ATOM  12585  HA  GLN A 823      26.406  10.279  43.597  1.00  0.69           H  
ATOM  12586 1HB  GLN A 823      27.230   9.901  40.697  1.00  0.69           H  
ATOM  12587 2HB  GLN A 823      26.502   8.607  41.640  1.00  0.69           H  
ATOM  12588 1HG  GLN A 823      24.476   9.849  41.921  1.00  0.69           H  
ATOM  12589 2HG  GLN A 823      25.181  11.301  41.207  1.00  0.69           H  
ATOM  12590 1HE2 GLN A 823      23.005   9.545  38.724  1.00  0.69           H  
ATOM  12591 2HE2 GLN A 823      22.787  10.195  40.315  1.00  0.69           H  
ATOM  12592  N   LEU A 824      29.521   9.799  42.788  1.00  0.69           N  
ATOM  12593  CA  LEU A 824      30.720   9.077  43.150  1.00  0.69           C  
ATOM  12594  C   LEU A 824      31.479   9.634  44.351  1.00  0.69           C  
ATOM  12595  O   LEU A 824      32.581   9.170  44.653  1.00  0.69           O  
ATOM  12596  CB  LEU A 824      31.595   8.985  41.939  1.00  0.69           C  
ATOM  12597  CG  LEU A 824      30.948   8.196  40.857  1.00  0.69           C  
ATOM  12598  CD1 LEU A 824      31.787   8.212  39.729  1.00  0.69           C  
ATOM  12599  CD2 LEU A 824      30.693   6.781  41.335  1.00  0.69           C  
ATOM  12600  H   LEU A 824      29.582  10.548  42.093  1.00  0.69           H  
ATOM  12601  HA  LEU A 824      30.421   8.063  43.408  1.00  0.69           H  
ATOM  12602 1HB  LEU A 824      31.772   9.997  41.561  1.00  0.69           H  
ATOM  12603 2HB  LEU A 824      32.547   8.528  42.201  1.00  0.69           H  
ATOM  12604  HG  LEU A 824      29.998   8.661  40.577  1.00  0.69           H  
ATOM  12605 1HD1 LEU A 824      31.319   7.656  38.955  1.00  0.69           H  
ATOM  12606 2HD1 LEU A 824      31.915   9.236  39.436  1.00  0.69           H  
ATOM  12607 3HD1 LEU A 824      32.752   7.769  39.964  1.00  0.69           H  
ATOM  12608 1HD2 LEU A 824      30.222   6.211  40.535  1.00  0.69           H  
ATOM  12609 2HD2 LEU A 824      31.639   6.313  41.607  1.00  0.69           H  
ATOM  12610 3HD2 LEU A 824      30.033   6.801  42.204  1.00  0.69           H  
ATOM  12611  N   GLY A 825      30.899  10.608  45.052  1.00  0.70           N  
ATOM  12612  CA  GLY A 825      31.521  11.135  46.258  1.00  0.70           C  
ATOM  12613  C   GLY A 825      32.331  12.426  46.141  1.00  0.70           C  
ATOM  12614  O   GLY A 825      33.011  12.791  47.100  1.00  0.70           O  
ATOM  12615  H   GLY A 825      29.992  10.982  44.772  1.00  0.70           H  
ATOM  12616 1HA  GLY A 825      30.732  11.295  46.991  1.00  0.70           H  
ATOM  12617 2HA  GLY A 825      32.160  10.361  46.680  1.00  0.70           H  
ATOM  12618  N   VAL A 826      32.285  13.126  45.011  1.00  0.70           N  
ATOM  12619  CA  VAL A 826      33.026  14.380  44.932  1.00  0.70           C  
ATOM  12620  C   VAL A 826      32.172  15.451  45.622  1.00  0.70           C  
ATOM  12621  O   VAL A 826      31.021  15.632  45.226  1.00  0.70           O  
ATOM  12622  CB  VAL A 826      33.252  14.807  43.482  1.00  0.70           C  
ATOM  12623  CG1 VAL A 826      33.949  16.139  43.443  1.00  0.70           C  
ATOM  12624  CG2 VAL A 826      34.042  13.739  42.721  1.00  0.70           C  
ATOM  12625  H   VAL A 826      31.730  12.822  44.210  1.00  0.70           H  
ATOM  12626  HA  VAL A 826      33.993  14.246  45.398  1.00  0.70           H  
ATOM  12627  HB  VAL A 826      32.296  14.943  43.020  1.00  0.70           H  
ATOM  12628 1HG1 VAL A 826      34.052  16.443  42.419  1.00  0.70           H  
ATOM  12629 2HG1 VAL A 826      33.356  16.876  43.981  1.00  0.70           H  
ATOM  12630 3HG1 VAL A 826      34.930  16.057  43.907  1.00  0.70           H  
ATOM  12631 1HG2 VAL A 826      34.171  14.045  41.687  1.00  0.70           H  
ATOM  12632 2HG2 VAL A 826      35.020  13.601  43.182  1.00  0.70           H  
ATOM  12633 3HG2 VAL A 826      33.495  12.793  42.748  1.00  0.70           H  
ATOM  12634  N   PRO A 827      32.658  16.150  46.665  1.00  0.70           N  
ATOM  12635  CA  PRO A 827      31.910  17.162  47.385  1.00  0.70           C  
ATOM  12636  C   PRO A 827      31.436  18.242  46.443  1.00  0.70           C  
ATOM  12637  O   PRO A 827      32.189  18.674  45.567  1.00  0.70           O  
ATOM  12638  CB  PRO A 827      32.937  17.710  48.378  1.00  0.70           C  
ATOM  12639  CG  PRO A 827      33.940  16.592  48.551  1.00  0.70           C  
ATOM  12640  CD  PRO A 827      34.023  15.924  47.194  1.00  0.70           C  
ATOM  12641  HA  PRO A 827      31.057  16.684  47.903  1.00  0.70           H  
ATOM  12642 1HB  PRO A 827      33.379  18.630  47.978  1.00  0.70           H  
ATOM  12643 2HB  PRO A 827      32.443  17.984  49.318  1.00  0.70           H  
ATOM  12644 1HG  PRO A 827      34.909  16.992  48.886  1.00  0.70           H  
ATOM  12645 2HG  PRO A 827      33.597  15.897  49.334  1.00  0.70           H  
ATOM  12646 1HD  PRO A 827      34.780  16.394  46.551  1.00  0.70           H  
ATOM  12647 2HD  PRO A 827      34.225  14.871  47.388  1.00  0.70           H  
ATOM  12648  N   GLU A 828      30.239  18.770  46.660  1.00  0.71           N  
ATOM  12649  CA  GLU A 828      29.750  19.829  45.784  1.00  0.71           C  
ATOM  12650  C   GLU A 828      30.604  21.080  45.857  1.00  0.71           C  
ATOM  12651  O   GLU A 828      30.735  21.808  44.875  1.00  0.71           O  
ATOM  12652  CB  GLU A 828      28.306  20.189  46.092  1.00  0.71           C  
ATOM  12653  CG  GLU A 828      27.309  19.131  45.696  1.00  0.71           C  
ATOM  12654  CD  GLU A 828      25.871  19.592  45.811  1.00  0.71           C  
ATOM  12655  OE1 GLU A 828      25.568  20.659  45.297  1.00  0.71           O  
ATOM  12656  OE2 GLU A 828      25.079  18.891  46.397  1.00  0.71           O  
ATOM  12657  H   GLU A 828      29.652  18.410  47.400  1.00  0.71           H  
ATOM  12658  HA  GLU A 828      29.791  19.463  44.759  1.00  0.71           H  
ATOM  12659 1HB  GLU A 828      28.202  20.350  47.164  1.00  0.71           H  
ATOM  12660 2HB  GLU A 828      28.048  21.115  45.611  1.00  0.71           H  
ATOM  12661 1HG  GLU A 828      27.516  18.873  44.670  1.00  0.71           H  
ATOM  12662 2HG  GLU A 828      27.462  18.241  46.304  1.00  0.71           H  
ATOM  12663  N   SER A 829      31.228  21.304  47.007  1.00  0.71           N  
ATOM  12664  CA  SER A 829      32.068  22.471  47.234  1.00  0.71           C  
ATOM  12665  C   SER A 829      33.320  22.465  46.356  1.00  0.71           C  
ATOM  12666  O   SER A 829      34.016  23.477  46.254  1.00  0.71           O  
ATOM  12667  CB  SER A 829      32.465  22.553  48.696  1.00  0.71           C  
ATOM  12668  OG  SER A 829      33.309  21.498  49.049  1.00  0.71           O  
ATOM  12669  H   SER A 829      31.091  20.645  47.757  1.00  0.71           H  
ATOM  12670  HA  SER A 829      31.487  23.361  46.986  1.00  0.71           H  
ATOM  12671 1HB  SER A 829      32.971  23.501  48.877  1.00  0.71           H  
ATOM  12672 2HB  SER A 829      31.574  22.535  49.320  1.00  0.71           H  
ATOM  12673  HG  SER A 829      34.041  21.538  48.428  1.00  0.71           H  
ATOM  12674  N   ARG A 830      33.638  21.312  45.759  1.00  0.73           N  
ATOM  12675  CA  ARG A 830      34.801  21.185  44.909  1.00  0.73           C  
ATOM  12676  C   ARG A 830      34.435  21.050  43.425  1.00  0.73           C  
ATOM  12677  O   ARG A 830      35.314  20.763  42.601  1.00  0.73           O  
ATOM  12678  CB  ARG A 830      35.614  19.983  45.316  1.00  0.73           C  
ATOM  12679  CG  ARG A 830      36.153  20.000  46.736  1.00  0.73           C  
ATOM  12680  CD  ARG A 830      37.108  18.915  46.882  1.00  0.73           C  
ATOM  12681  NE  ARG A 830      37.605  18.717  48.204  1.00  0.73           N  
ATOM  12682  CZ  ARG A 830      38.551  17.808  48.474  1.00  0.73           C  
ATOM  12683  NH1 ARG A 830      39.037  17.090  47.479  1.00  0.73           N  
ATOM  12684  NH2 ARG A 830      38.993  17.635  49.710  1.00  0.73           N  
ATOM  12685  H   ARG A 830      33.038  20.493  45.858  1.00  0.73           H  
ATOM  12686  HA  ARG A 830      35.418  22.076  45.029  1.00  0.73           H  
ATOM  12687 1HB  ARG A 830      34.995  19.088  45.215  1.00  0.73           H  
ATOM  12688 2HB  ARG A 830      36.456  19.866  44.650  1.00  0.73           H  
ATOM  12689 1HG  ARG A 830      36.659  20.944  46.929  1.00  0.73           H  
ATOM  12690 2HG  ARG A 830      35.344  19.858  47.447  1.00  0.73           H  
ATOM  12691 1HD  ARG A 830      36.684  17.980  46.519  1.00  0.73           H  
ATOM  12692 2HD  ARG A 830      37.958  19.188  46.279  1.00  0.73           H  
ATOM  12693  HE  ARG A 830      37.231  19.272  48.958  1.00  0.73           H  
ATOM  12694 1HH1 ARG A 830      38.693  17.248  46.510  1.00  0.73           H  
ATOM  12695 2HH1 ARG A 830      39.759  16.397  47.649  1.00  0.73           H  
ATOM  12696 1HH2 ARG A 830      38.616  18.192  50.465  1.00  0.73           H  
ATOM  12697 2HH2 ARG A 830      39.710  16.947  49.897  1.00  0.73           H  
ATOM  12698  N   ILE A 831      33.150  21.244  43.086  1.00  0.76           N  
ATOM  12699  CA  ILE A 831      32.728  21.141  41.692  1.00  0.76           C  
ATOM  12700  C   ILE A 831      32.256  22.510  41.197  1.00  0.76           C  
ATOM  12701  O   ILE A 831      31.319  23.099  41.754  1.00  0.76           O  
ATOM  12702  CB  ILE A 831      31.573  20.146  41.500  1.00  0.76           C  
ATOM  12703  CG1 ILE A 831      31.944  18.758  41.994  1.00  0.76           C  
ATOM  12704  CG2 ILE A 831      31.266  20.070  39.988  1.00  0.76           C  
ATOM  12705  CD1 ILE A 831      30.744  17.822  42.067  1.00  0.76           C  
ATOM  12706  H   ILE A 831      32.450  21.476  43.793  1.00  0.76           H  
ATOM  12707  HA  ILE A 831      33.570  20.823  41.085  1.00  0.76           H  
ATOM  12708  HB  ILE A 831      30.701  20.474  42.061  1.00  0.76           H  
ATOM  12709 1HG1 ILE A 831      32.692  18.329  41.333  1.00  0.76           H  
ATOM  12710 2HG1 ILE A 831      32.369  18.842  42.992  1.00  0.76           H  
ATOM  12711 1HG2 ILE A 831      30.468  19.372  39.811  1.00  0.76           H  
ATOM  12712 2HG2 ILE A 831      30.978  21.050  39.615  1.00  0.76           H  
ATOM  12713 3HG2 ILE A 831      32.161  19.736  39.457  1.00  0.76           H  
ATOM  12714 1HD1 ILE A 831      31.052  16.850  42.439  1.00  0.76           H  
ATOM  12715 2HD1 ILE A 831      30.002  18.237  42.743  1.00  0.76           H  
ATOM  12716 3HD1 ILE A 831      30.304  17.712  41.082  1.00  0.76           H  
ATOM  12717  N   HIS A 832      32.880  22.995  40.134  1.00  0.81           N  
ATOM  12718  CA  HIS A 832      32.571  24.313  39.605  1.00  0.81           C  
ATOM  12719  C   HIS A 832      32.037  24.197  38.186  1.00  0.81           C  
ATOM  12720  O   HIS A 832      32.386  23.258  37.475  1.00  0.81           O  
ATOM  12721  CB  HIS A 832      33.842  25.165  39.616  1.00  0.81           C  
ATOM  12722  CG  HIS A 832      34.430  25.311  40.981  1.00  0.81           C  
ATOM  12723  ND1 HIS A 832      34.161  26.386  41.801  1.00  0.81           N  
ATOM  12724  CD2 HIS A 832      35.262  24.497  41.680  1.00  0.81           C  
ATOM  12725  CE1 HIS A 832      34.807  26.230  42.949  1.00  0.81           C  
ATOM  12726  NE2 HIS A 832      35.481  25.094  42.899  1.00  0.81           N  
ATOM  12727  H   HIS A 832      33.636  22.447  39.720  1.00  0.81           H  
ATOM  12728  HA  HIS A 832      31.814  24.800  40.218  1.00  0.81           H  
ATOM  12729 1HB  HIS A 832      34.578  24.693  38.980  1.00  0.81           H  
ATOM  12730 2HB  HIS A 832      33.634  26.154  39.208  1.00  0.81           H  
ATOM  12731  HD2 HIS A 832      35.677  23.542  41.337  1.00  0.81           H  
ATOM  12732  HE1 HIS A 832      34.785  26.919  43.792  1.00  0.81           H  
ATOM  12733  HE2 HIS A 832      36.063  24.720  43.640  1.00  0.81           H  
ATOM  12734  N   ILE A 833      31.171  25.130  37.798  1.00  0.88           N  
ATOM  12735  CA  ILE A 833      30.626  25.172  36.439  1.00  0.88           C  
ATOM  12736  C   ILE A 833      30.946  26.468  35.716  1.00  0.88           C  
ATOM  12737  O   ILE A 833      30.670  27.559  36.221  1.00  0.88           O  
ATOM  12738  CB  ILE A 833      29.104  24.979  36.438  1.00  0.88           C  
ATOM  12739  CG1 ILE A 833      28.725  23.582  36.999  1.00  0.88           C  
ATOM  12740  CG2 ILE A 833      28.569  25.159  35.016  1.00  0.88           C  
ATOM  12741  CD1 ILE A 833      27.251  23.422  37.273  1.00  0.88           C  
ATOM  12742  H   ILE A 833      30.907  25.855  38.452  1.00  0.88           H  
ATOM  12743  HA  ILE A 833      31.070  24.362  35.863  1.00  0.88           H  
ATOM  12744  HB  ILE A 833      28.644  25.724  37.086  1.00  0.88           H  
ATOM  12745 1HG1 ILE A 833      29.011  22.833  36.266  1.00  0.88           H  
ATOM  12746 2HG1 ILE A 833      29.267  23.390  37.922  1.00  0.88           H  
ATOM  12747 1HG2 ILE A 833      27.489  25.041  35.019  1.00  0.88           H  
ATOM  12748 2HG2 ILE A 833      28.814  26.154  34.651  1.00  0.88           H  
ATOM  12749 3HG2 ILE A 833      29.022  24.413  34.359  1.00  0.88           H  
ATOM  12750 1HD1 ILE A 833      27.057  22.423  37.624  1.00  0.88           H  
ATOM  12751 2HD1 ILE A 833      26.938  24.145  38.026  1.00  0.88           H  
ATOM  12752 3HD1 ILE A 833      26.683  23.590  36.371  1.00  0.88           H  
ATOM  12753  N   VAL A 834      31.527  26.334  34.529  1.00  0.96           N  
ATOM  12754  CA  VAL A 834      31.898  27.471  33.711  1.00  0.96           C  
ATOM  12755  C   VAL A 834      31.309  27.354  32.289  1.00  0.96           C  
ATOM  12756  O   VAL A 834      31.353  26.286  31.669  1.00  0.96           O  
ATOM  12757  CB  VAL A 834      33.427  27.602  33.691  1.00  0.96           C  
ATOM  12758  CG1 VAL A 834      33.805  28.745  32.863  1.00  0.96           C  
ATOM  12759  CG2 VAL A 834      33.970  27.779  35.118  1.00  0.96           C  
ATOM  12760  H   VAL A 834      31.736  25.396  34.190  1.00  0.96           H  
ATOM  12761  HA  VAL A 834      31.492  28.371  34.172  1.00  0.96           H  
ATOM  12762  HB  VAL A 834      33.863  26.704  33.249  1.00  0.96           H  
ATOM  12763 1HG1 VAL A 834      34.842  28.830  32.850  1.00  0.96           H  
ATOM  12764 2HG1 VAL A 834      33.467  28.586  31.893  1.00  0.96           H  
ATOM  12765 3HG1 VAL A 834      33.375  29.662  33.275  1.00  0.96           H  
ATOM  12766 1HG2 VAL A 834      35.052  27.875  35.082  1.00  0.96           H  
ATOM  12767 2HG2 VAL A 834      33.542  28.680  35.561  1.00  0.96           H  
ATOM  12768 3HG2 VAL A 834      33.711  26.916  35.726  1.00  0.96           H  
ATOM  12769  N   GLU A 835      30.732  28.451  31.794  1.00  1.03           N  
ATOM  12770  CA  GLU A 835      30.098  28.485  30.470  1.00  1.03           C  
ATOM  12771  C   GLU A 835      31.012  28.901  29.306  1.00  1.03           C  
ATOM  12772  O   GLU A 835      30.542  29.071  28.185  1.00  1.03           O  
ATOM  12773  CB  GLU A 835      28.885  29.405  30.511  1.00  1.03           C  
ATOM  12774  CG  GLU A 835      27.777  28.927  31.435  1.00  1.03           C  
ATOM  12775  CD  GLU A 835      26.579  29.845  31.438  1.00  1.03           C  
ATOM  12776  OE1 GLU A 835      26.608  30.838  30.749  1.00  1.03           O  
ATOM  12777  OE2 GLU A 835      25.629  29.541  32.115  1.00  1.03           O  
ATOM  12778  H   GLU A 835      30.726  29.290  32.358  1.00  1.03           H  
ATOM  12779  HA  GLU A 835      29.740  27.479  30.250  1.00  1.03           H  
ATOM  12780 1HB  GLU A 835      29.192  30.398  30.835  1.00  1.03           H  
ATOM  12781 2HB  GLU A 835      28.470  29.501  29.508  1.00  1.03           H  
ATOM  12782 1HG  GLU A 835      27.460  27.933  31.117  1.00  1.03           H  
ATOM  12783 2HG  GLU A 835      28.173  28.847  32.447  1.00  1.03           H  
ATOM  12784  N   GLN A 836      32.291  29.125  29.583  1.00  1.07           N  
ATOM  12785  CA  GLN A 836      33.256  29.516  28.555  1.00  1.07           C  
ATOM  12786  C   GLN A 836      34.648  28.938  28.834  1.00  1.07           C  
ATOM  12787  O   GLN A 836      35.176  29.039  29.947  1.00  1.07           O  
ATOM  12788  CB  GLN A 836      33.319  31.039  28.423  1.00  1.07           C  
ATOM  12789  CG  GLN A 836      34.259  31.528  27.323  1.00  1.07           C  
ATOM  12790  CD  GLN A 836      34.233  33.034  27.132  1.00  1.07           C  
ATOM  12791  OE1 GLN A 836      33.551  33.762  27.853  1.00  1.07           O  
ATOM  12792  NE2 GLN A 836      34.979  33.511  26.141  1.00  1.07           N  
ATOM  12793  H   GLN A 836      32.598  28.990  30.524  1.00  1.07           H  
ATOM  12794  HA  GLN A 836      32.919  29.106  27.601  1.00  1.07           H  
ATOM  12795 1HB  GLN A 836      32.320  31.427  28.213  1.00  1.07           H  
ATOM  12796 2HB  GLN A 836      33.648  31.477  29.372  1.00  1.07           H  
ATOM  12797 1HG  GLN A 836      35.271  31.255  27.590  1.00  1.07           H  
ATOM  12798 2HG  GLN A 836      33.975  31.054  26.380  1.00  1.07           H  
ATOM  12799 1HE2 GLN A 836      35.014  34.496  25.963  1.00  1.07           H  
ATOM  12800 2HE2 GLN A 836      35.512  32.888  25.567  1.00  1.07           H  
ATOM  12801  N   GLU A 837      35.262  28.401  27.781  1.00  1.08           N  
ATOM  12802  CA  GLU A 837      36.579  27.766  27.823  1.00  1.08           C  
ATOM  12803  C   GLU A 837      37.671  28.649  28.409  1.00  1.08           C  
ATOM  12804  O   GLU A 837      38.430  28.214  29.273  1.00  1.08           O  
ATOM  12805  CB  GLU A 837      36.947  27.361  26.391  1.00  1.08           C  
ATOM  12806  CG  GLU A 837      38.213  26.522  26.210  1.00  1.08           C  
ATOM  12807  CD  GLU A 837      38.370  26.032  24.768  1.00  1.08           C  
ATOM  12808  OE1 GLU A 837      38.100  26.790  23.867  1.00  1.08           O  
ATOM  12809  OE2 GLU A 837      38.720  24.888  24.577  1.00  1.08           O  
ATOM  12810  H   GLU A 837      34.747  28.363  26.909  1.00  1.08           H  
ATOM  12811  HA  GLU A 837      36.503  26.867  28.436  1.00  1.08           H  
ATOM  12812 1HB  GLU A 837      36.124  26.860  25.917  1.00  1.08           H  
ATOM  12813 2HB  GLU A 837      37.107  28.279  25.815  1.00  1.08           H  
ATOM  12814 1HG  GLU A 837      39.071  27.135  26.464  1.00  1.08           H  
ATOM  12815 2HG  GLU A 837      38.187  25.669  26.891  1.00  1.08           H  
ATOM  12816  N   GLU A 838      37.726  29.909  27.993  1.00  1.05           N  
ATOM  12817  CA  GLU A 838      38.760  30.804  28.499  1.00  1.05           C  
ATOM  12818  C   GLU A 838      38.651  31.035  30.003  1.00  1.05           C  
ATOM  12819  O   GLU A 838      39.670  31.116  30.695  1.00  1.05           O  
ATOM  12820  CB  GLU A 838      38.734  32.127  27.744  1.00  1.05           C  
ATOM  12821  CG  GLU A 838      39.224  32.022  26.299  1.00  1.05           C  
ATOM  12822  CD  GLU A 838      39.145  33.331  25.539  1.00  1.05           C  
ATOM  12823  OE1 GLU A 838      38.495  34.235  26.009  1.00  1.05           O  
ATOM  12824  OE2 GLU A 838      39.756  33.428  24.498  1.00  1.05           O  
ATOM  12825  H   GLU A 838      37.069  30.228  27.299  1.00  1.05           H  
ATOM  12826  HA  GLU A 838      39.726  30.341  28.313  1.00  1.05           H  
ATOM  12827 1HB  GLU A 838      37.716  32.521  27.735  1.00  1.05           H  
ATOM  12828 2HB  GLU A 838      39.362  32.852  28.262  1.00  1.05           H  
ATOM  12829 1HG  GLU A 838      40.260  31.679  26.305  1.00  1.05           H  
ATOM  12830 2HG  GLU A 838      38.627  31.269  25.781  1.00  1.05           H  
ATOM  12831  N   ASP A 839      37.425  31.126  30.523  1.00  1.01           N  
ATOM  12832  CA  ASP A 839      37.255  31.340  31.952  1.00  1.01           C  
ATOM  12833  C   ASP A 839      37.580  30.067  32.713  1.00  1.01           C  
ATOM  12834  O   ASP A 839      38.157  30.116  33.800  1.00  1.01           O  
ATOM  12835  CB  ASP A 839      35.848  31.820  32.293  1.00  1.01           C  
ATOM  12836  CG  ASP A 839      35.570  33.245  31.840  1.00  1.01           C  
ATOM  12837  OD1 ASP A 839      36.500  33.935  31.483  1.00  1.01           O  
ATOM  12838  OD2 ASP A 839      34.430  33.639  31.869  1.00  1.01           O  
ATOM  12839  H   ASP A 839      36.614  31.035  29.924  1.00  1.01           H  
ATOM  12840  HA  ASP A 839      37.954  32.112  32.269  1.00  1.01           H  
ATOM  12841 1HB  ASP A 839      35.127  31.165  31.803  1.00  1.01           H  
ATOM  12842 2HB  ASP A 839      35.682  31.745  33.368  1.00  1.01           H  
ATOM  12843  N   SER A 840      37.237  28.915  32.131  1.00  0.95           N  
ATOM  12844  CA  SER A 840      37.518  27.644  32.786  1.00  0.95           C  
ATOM  12845  C   SER A 840      39.015  27.495  32.948  1.00  0.95           C  
ATOM  12846  O   SER A 840      39.509  27.223  34.045  1.00  0.95           O  
ATOM  12847  CB  SER A 840      36.968  26.484  31.979  1.00  0.95           C  
ATOM  12848  OG  SER A 840      37.247  25.254  32.604  1.00  0.95           O  
ATOM  12849  H   SER A 840      36.746  28.928  31.235  1.00  0.95           H  
ATOM  12850  HA  SER A 840      37.060  27.643  33.774  1.00  0.95           H  
ATOM  12851 1HB  SER A 840      35.892  26.601  31.853  1.00  0.95           H  
ATOM  12852 2HB  SER A 840      37.407  26.495  30.984  1.00  0.95           H  
ATOM  12853  HG  SER A 840      38.202  25.185  32.633  1.00  0.95           H  
ATOM  12854  N   LEU A 841      39.738  27.748  31.860  1.00  0.91           N  
ATOM  12855  CA  LEU A 841      41.181  27.657  31.862  1.00  0.91           C  
ATOM  12856  C   LEU A 841      41.769  28.644  32.857  1.00  0.91           C  
ATOM  12857  O   LEU A 841      42.609  28.284  33.679  1.00  0.91           O  
ATOM  12858  CB  LEU A 841      41.677  28.001  30.452  1.00  0.91           C  
ATOM  12859  CG  LEU A 841      41.407  26.975  29.322  1.00  0.91           C  
ATOM  12860  CD1 LEU A 841      41.644  27.623  27.960  1.00  0.91           C  
ATOM  12861  CD2 LEU A 841      42.356  25.822  29.480  1.00  0.91           C  
ATOM  12862  H   LEU A 841      39.260  27.987  30.990  1.00  0.91           H  
ATOM  12863  HA  LEU A 841      41.475  26.653  32.135  1.00  0.91           H  
ATOM  12864 1HB  LEU A 841      41.213  28.941  30.151  1.00  0.91           H  
ATOM  12865 2HB  LEU A 841      42.753  28.158  30.501  1.00  0.91           H  
ATOM  12866  HG  LEU A 841      40.378  26.624  29.376  1.00  0.91           H  
ATOM  12867 1HD1 LEU A 841      41.462  26.893  27.170  1.00  0.91           H  
ATOM  12868 2HD1 LEU A 841      40.967  28.458  27.836  1.00  0.91           H  
ATOM  12869 3HD1 LEU A 841      42.656  27.969  27.902  1.00  0.91           H  
ATOM  12870 1HD2 LEU A 841      42.181  25.088  28.693  1.00  0.91           H  
ATOM  12871 2HD2 LEU A 841      43.385  26.179  29.423  1.00  0.91           H  
ATOM  12872 3HD2 LEU A 841      42.188  25.380  30.425  1.00  0.91           H  
ATOM  12873  N   ALA A 842      41.271  29.880  32.857  1.00  0.89           N  
ATOM  12874  CA  ALA A 842      41.795  30.868  33.778  1.00  0.89           C  
ATOM  12875  C   ALA A 842      41.576  30.480  35.232  1.00  0.89           C  
ATOM  12876  O   ALA A 842      42.483  30.611  36.062  1.00  0.89           O  
ATOM  12877  CB  ALA A 842      41.123  32.200  33.518  1.00  0.89           C  
ATOM  12878  H   ALA A 842      40.562  30.165  32.179  1.00  0.89           H  
ATOM  12879  HA  ALA A 842      42.866  30.951  33.608  1.00  0.89           H  
ATOM  12880 1HB  ALA A 842      41.531  32.952  34.189  1.00  0.89           H  
ATOM  12881 2HB  ALA A 842      41.290  32.498  32.483  1.00  0.89           H  
ATOM  12882 3HB  ALA A 842      40.054  32.101  33.691  1.00  0.89           H  
ATOM  12883  N   ALA A 843      40.383  29.966  35.547  1.00  0.88           N  
ATOM  12884  CA  ALA A 843      40.052  29.607  36.917  1.00  0.88           C  
ATOM  12885  C   ALA A 843      40.946  28.515  37.453  1.00  0.88           C  
ATOM  12886  O   ALA A 843      41.462  28.615  38.568  1.00  0.88           O  
ATOM  12887  CB  ALA A 843      38.606  29.132  36.987  1.00  0.88           C  
ATOM  12888  H   ALA A 843      39.670  29.862  34.826  1.00  0.88           H  
ATOM  12889  HA  ALA A 843      40.181  30.492  37.538  1.00  0.88           H  
ATOM  12890 1HB  ALA A 843      38.350  28.885  38.016  1.00  0.88           H  
ATOM  12891 2HB  ALA A 843      37.950  29.922  36.623  1.00  0.88           H  
ATOM  12892 3HB  ALA A 843      38.488  28.247  36.359  1.00  0.88           H  
ATOM  12893  N   VAL A 844      41.187  27.507  36.635  1.00  0.90           N  
ATOM  12894  CA  VAL A 844      41.957  26.364  37.070  1.00  0.90           C  
ATOM  12895  C   VAL A 844      43.442  26.682  37.148  1.00  0.90           C  
ATOM  12896  O   VAL A 844      44.123  26.310  38.111  1.00  0.90           O  
ATOM  12897  CB  VAL A 844      41.717  25.211  36.123  1.00  0.90           C  
ATOM  12898  CG1 VAL A 844      42.565  24.098  36.494  1.00  0.90           C  
ATOM  12899  CG2 VAL A 844      40.332  24.805  36.177  1.00  0.90           C  
ATOM  12900  H   VAL A 844      40.759  27.501  35.704  1.00  0.90           H  
ATOM  12901  HA  VAL A 844      41.607  26.077  38.063  1.00  0.90           H  
ATOM  12902  HB  VAL A 844      41.957  25.531  35.132  1.00  0.90           H  
ATOM  12903 1HG1 VAL A 844      42.381  23.290  35.802  1.00  0.90           H  
ATOM  12904 2HG1 VAL A 844      43.592  24.423  36.445  1.00  0.90           H  
ATOM  12905 3HG1 VAL A 844      42.325  23.777  37.503  1.00  0.90           H  
ATOM  12906 1HG2 VAL A 844      40.156  23.975  35.496  1.00  0.90           H  
ATOM  12907 2HG2 VAL A 844      40.145  24.509  37.177  1.00  0.90           H  
ATOM  12908 3HG2 VAL A 844      39.688  25.638  35.912  1.00  0.90           H  
ATOM  12909  N   LEU A 845      43.957  27.381  36.135  1.00  0.94           N  
ATOM  12910  CA  LEU A 845      45.365  27.737  36.117  1.00  0.94           C  
ATOM  12911  C   LEU A 845      45.683  28.646  37.311  1.00  0.94           C  
ATOM  12912  O   LEU A 845      46.753  28.537  37.906  1.00  0.94           O  
ATOM  12913  CB  LEU A 845      45.698  28.470  34.807  1.00  0.94           C  
ATOM  12914  CG  LEU A 845      45.631  27.637  33.469  1.00  0.94           C  
ATOM  12915  CD1 LEU A 845      45.766  28.581  32.290  1.00  0.94           C  
ATOM  12916  CD2 LEU A 845      46.710  26.606  33.431  1.00  0.94           C  
ATOM  12917  H   LEU A 845      43.366  27.678  35.357  1.00  0.94           H  
ATOM  12918  HA  LEU A 845      45.958  26.828  36.192  1.00  0.94           H  
ATOM  12919 1HB  LEU A 845      44.993  29.301  34.701  1.00  0.94           H  
ATOM  12920 2HB  LEU A 845      46.699  28.890  34.888  1.00  0.94           H  
ATOM  12921  HG  LEU A 845      44.683  27.149  33.398  1.00  0.94           H  
ATOM  12922 1HD1 LEU A 845      45.704  28.017  31.358  1.00  0.94           H  
ATOM  12923 2HD1 LEU A 845      44.955  29.309  32.329  1.00  0.94           H  
ATOM  12924 3HD1 LEU A 845      46.722  29.095  32.343  1.00  0.94           H  
ATOM  12925 1HD2 LEU A 845      46.639  26.054  32.498  1.00  0.94           H  
ATOM  12926 2HD2 LEU A 845      47.681  27.092  33.489  1.00  0.94           H  
ATOM  12927 3HD2 LEU A 845      46.581  25.931  34.264  1.00  0.94           H  
ATOM  12928  N   THR A 846      44.742  29.545  37.661  1.00  0.99           N  
ATOM  12929  CA  THR A 846      44.901  30.459  38.791  1.00  0.99           C  
ATOM  12930  C   THR A 846      44.909  29.746  40.139  1.00  0.99           C  
ATOM  12931  O   THR A 846      45.742  30.043  40.998  1.00  0.99           O  
ATOM  12932  CB  THR A 846      43.767  31.502  38.827  1.00  0.99           C  
ATOM  12933  OG1 THR A 846      43.794  32.291  37.635  1.00  0.99           O  
ATOM  12934  CG2 THR A 846      43.913  32.398  40.038  1.00  0.99           C  
ATOM  12935  H   THR A 846      43.884  29.625  37.115  1.00  0.99           H  
ATOM  12936  HA  THR A 846      45.852  30.977  38.678  1.00  0.99           H  
ATOM  12937  HB  THR A 846      42.807  30.984  38.881  1.00  0.99           H  
ATOM  12938  HG1 THR A 846      43.493  31.729  36.888  1.00  0.99           H  
ATOM  12939 1HG2 THR A 846      43.098  33.120  40.053  1.00  0.99           H  
ATOM  12940 2HG2 THR A 846      43.875  31.789  40.944  1.00  0.99           H  
ATOM  12941 3HG2 THR A 846      44.865  32.923  39.991  1.00  0.99           H  
ATOM  12942  N   GLU A 847      43.963  28.824  40.344  1.00  1.05           N  
ATOM  12943  CA  GLU A 847      43.885  28.109  41.610  1.00  1.05           C  
ATOM  12944  C   GLU A 847      45.056  27.158  41.842  1.00  1.05           C  
ATOM  12945  O   GLU A 847      45.501  26.978  42.983  1.00  1.05           O  
ATOM  12946  CB  GLU A 847      42.563  27.343  41.709  1.00  1.05           C  
ATOM  12947  CG  GLU A 847      41.324  28.229  41.900  1.00  1.05           C  
ATOM  12948  CD  GLU A 847      41.342  29.004  43.206  1.00  1.05           C  
ATOM  12949  OE1 GLU A 847      41.562  28.395  44.230  1.00  1.05           O  
ATOM  12950  OE2 GLU A 847      41.129  30.196  43.181  1.00  1.05           O  
ATOM  12951  H   GLU A 847      43.272  28.630  39.618  1.00  1.05           H  
ATOM  12952  HA  GLU A 847      43.900  28.849  42.408  1.00  1.05           H  
ATOM  12953 1HB  GLU A 847      42.413  26.766  40.789  1.00  1.05           H  
ATOM  12954 2HB  GLU A 847      42.602  26.636  42.528  1.00  1.05           H  
ATOM  12955 1HG  GLU A 847      41.273  28.940  41.080  1.00  1.05           H  
ATOM  12956 2HG  GLU A 847      40.432  27.602  41.859  1.00  1.05           H  
ATOM  12957  N   ALA A 848      45.554  26.537  40.780  1.00  1.11           N  
ATOM  12958  CA  ALA A 848      46.650  25.588  40.913  1.00  1.11           C  
ATOM  12959  C   ALA A 848      47.910  26.221  41.529  1.00  1.11           C  
ATOM  12960  O   ALA A 848      48.328  27.318  41.161  1.00  1.11           O  
ATOM  12961  CB  ALA A 848      46.953  25.023  39.564  1.00  1.11           C  
ATOM  12962  H   ALA A 848      45.146  26.696  39.856  1.00  1.11           H  
ATOM  12963  HA  ALA A 848      46.325  24.783  41.574  1.00  1.11           H  
ATOM  12964 1HB  ALA A 848      47.740  24.287  39.661  1.00  1.11           H  
ATOM  12965 2HB  ALA A 848      46.057  24.563  39.168  1.00  1.11           H  
ATOM  12966 3HB  ALA A 848      47.271  25.831  38.906  1.00  1.11           H  
ATOM  12967  N   GLN A 849      48.521  25.479  42.450  1.00  1.13           N  
ATOM  12968  CA  GLN A 849      49.723  25.842  43.206  1.00  1.13           C  
ATOM  12969  C   GLN A 849      50.980  25.066  42.786  1.00  1.13           C  
ATOM  12970  O   GLN A 849      50.953  24.236  41.874  1.00  1.13           O  
ATOM  12971  CB  GLN A 849      49.472  25.645  44.705  1.00  1.13           C  
ATOM  12972  CG  GLN A 849      48.291  26.442  45.246  1.00  1.13           C  
ATOM  12973  CD  GLN A 849      48.483  27.941  45.135  1.00  1.13           C  
ATOM  12974  OE1 GLN A 849      49.451  28.500  45.670  1.00  1.13           O  
ATOM  12975  NE2 GLN A 849      47.561  28.605  44.440  1.00  1.13           N  
ATOM  12976  H   GLN A 849      48.097  24.583  42.696  1.00  1.13           H  
ATOM  12977  HA  GLN A 849      49.917  26.900  43.032  1.00  1.13           H  
ATOM  12978 1HB  GLN A 849      49.274  24.586  44.894  1.00  1.13           H  
ATOM  12979 2HB  GLN A 849      50.356  25.916  45.272  1.00  1.13           H  
ATOM  12980 1HG  GLN A 849      47.400  26.167  44.675  1.00  1.13           H  
ATOM  12981 2HG  GLN A 849      48.149  26.190  46.294  1.00  1.13           H  
ATOM  12982 1HE2 GLN A 849      47.635  29.595  44.323  1.00  1.13           H  
ATOM  12983 2HE2 GLN A 849      46.776  28.106  44.009  1.00  1.13           H  
ATOM  12984  N   VAL A 850      52.105  25.400  43.412  1.00  1.12           N  
ATOM  12985  CA  VAL A 850      53.366  24.713  43.144  1.00  1.12           C  
ATOM  12986  C   VAL A 850      53.262  23.217  43.442  1.00  1.12           C  
ATOM  12987  O   VAL A 850      52.804  22.812  44.510  1.00  1.12           O  
ATOM  12988  CB  VAL A 850      54.475  25.332  44.005  1.00  1.12           C  
ATOM  12989  CG1 VAL A 850      55.764  24.519  43.891  1.00  1.12           C  
ATOM  12990  CG2 VAL A 850      54.696  26.769  43.552  1.00  1.12           C  
ATOM  12991  H   VAL A 850      52.079  26.122  44.117  1.00  1.12           H  
ATOM  12992  HA  VAL A 850      53.614  24.846  42.091  1.00  1.12           H  
ATOM  12993  HB  VAL A 850      54.171  25.322  45.053  1.00  1.12           H  
ATOM  12994 1HG1 VAL A 850      56.534  24.973  44.513  1.00  1.12           H  
ATOM  12995 2HG1 VAL A 850      55.582  23.502  44.233  1.00  1.12           H  
ATOM  12996 3HG1 VAL A 850      56.100  24.489  42.878  1.00  1.12           H  
ATOM  12997 1HG2 VAL A 850      55.473  27.229  44.163  1.00  1.12           H  
ATOM  12998 2HG2 VAL A 850      55.003  26.779  42.507  1.00  1.12           H  
ATOM  12999 3HG2 VAL A 850      53.768  27.331  43.662  1.00  1.12           H  
ATOM  13000  N   ASP A 851      53.702  22.414  42.474  1.00  1.07           N  
ATOM  13001  CA  ASP A 851      53.674  20.952  42.441  1.00  1.07           C  
ATOM  13002  C   ASP A 851      52.256  20.414  42.211  1.00  1.07           C  
ATOM  13003  O   ASP A 851      52.044  19.199  42.293  1.00  1.07           O  
ATOM  13004  CB  ASP A 851      54.187  20.289  43.723  1.00  1.07           C  
ATOM  13005  CG  ASP A 851      54.984  18.948  43.417  1.00  1.07           C  
ATOM  13006  OD1 ASP A 851      55.847  18.989  42.586  1.00  1.07           O  
ATOM  13007  OD2 ASP A 851      54.699  17.900  43.973  1.00  1.07           O  
ATOM  13008  H   ASP A 851      54.093  22.835  41.638  1.00  1.07           H  
ATOM  13009  HA  ASP A 851      54.298  20.626  41.608  1.00  1.07           H  
ATOM  13010 1HB  ASP A 851      54.845  20.976  44.254  1.00  1.07           H  
ATOM  13011 2HB  ASP A 851      53.344  20.068  44.384  1.00  1.07           H  
ATOM  13012  N   ASP A 852      51.289  21.298  41.909  1.00  1.01           N  
ATOM  13013  CA  ASP A 852      49.960  20.828  41.549  1.00  1.01           C  
ATOM  13014  C   ASP A 852      49.946  20.400  40.105  1.00  1.01           C  
ATOM  13015  O   ASP A 852      50.781  20.822  39.285  1.00  1.01           O  
ATOM  13016  CB  ASP A 852      48.826  21.842  41.758  1.00  1.01           C  
ATOM  13017  CG  ASP A 852      48.461  22.102  43.216  1.00  1.01           C  
ATOM  13018  OD1 ASP A 852      48.906  21.361  44.069  1.00  1.01           O  
ATOM  13019  OD2 ASP A 852      47.701  23.041  43.473  1.00  1.01           O  
ATOM  13020  H   ASP A 852      51.471  22.302  41.891  1.00  1.01           H  
ATOM  13021  HA  ASP A 852      49.724  19.952  42.157  1.00  1.01           H  
ATOM  13022 1HB  ASP A 852      49.089  22.779  41.282  1.00  1.01           H  
ATOM  13023 2HB  ASP A 852      47.929  21.471  41.254  1.00  1.01           H  
ATOM  13024  N   LEU A 853      48.971  19.579  39.797  1.00  0.96           N  
ATOM  13025  CA  LEU A 853      48.787  19.126  38.445  1.00  0.96           C  
ATOM  13026  C   LEU A 853      47.394  19.382  37.938  1.00  0.96           C  
ATOM  13027  O   LEU A 853      46.403  19.002  38.571  1.00  0.96           O  
ATOM  13028  CB  LEU A 853      49.109  17.651  38.363  1.00  0.96           C  
ATOM  13029  CG  LEU A 853      48.861  17.000  37.069  1.00  0.96           C  
ATOM  13030  CD1 LEU A 853      49.752  17.577  36.050  1.00  0.96           C  
ATOM  13031  CD2 LEU A 853      49.121  15.570  37.222  1.00  0.96           C  
ATOM  13032  H   LEU A 853      48.340  19.264  40.540  1.00  0.96           H  
ATOM  13033  HA  LEU A 853      49.479  19.666  37.801  1.00  0.96           H  
ATOM  13034 1HB  LEU A 853      50.166  17.523  38.596  1.00  0.96           H  
ATOM  13035 2HB  LEU A 853      48.539  17.141  39.106  1.00  0.96           H  
ATOM  13036  HG  LEU A 853      47.827  17.161  36.760  1.00  0.96           H  
ATOM  13037 1HD1 LEU A 853      49.575  17.100  35.123  1.00  0.96           H  
ATOM  13038 2HD1 LEU A 853      49.563  18.632  35.949  1.00  0.96           H  
ATOM  13039 3HD1 LEU A 853      50.768  17.420  36.357  1.00  0.96           H  
ATOM  13040 1HD2 LEU A 853      48.934  15.099  36.267  1.00  0.96           H  
ATOM  13041 2HD2 LEU A 853      50.157  15.410  37.523  1.00  0.96           H  
ATOM  13042 3HD2 LEU A 853      48.459  15.167  37.983  1.00  0.96           H  
ATOM  13043  N   VAL A 854      47.340  20.027  36.792  1.00  0.94           N  
ATOM  13044  CA  VAL A 854      46.094  20.309  36.126  1.00  0.94           C  
ATOM  13045  C   VAL A 854      45.950  19.623  34.795  1.00  0.94           C  
ATOM  13046  O   VAL A 854      46.823  19.737  33.943  1.00  0.94           O  
ATOM  13047  CB  VAL A 854      45.946  21.799  35.903  1.00  0.94           C  
ATOM  13048  CG1 VAL A 854      44.793  22.037  35.117  1.00  0.94           C  
ATOM  13049  CG2 VAL A 854      45.735  22.480  37.210  1.00  0.94           C  
ATOM  13050  H   VAL A 854      48.217  20.331  36.360  1.00  0.94           H  
ATOM  13051  HA  VAL A 854      45.285  19.979  36.772  1.00  0.94           H  
ATOM  13052  HB  VAL A 854      46.818  22.176  35.399  1.00  0.94           H  
ATOM  13053 1HG1 VAL A 854      44.707  23.088  34.990  1.00  0.94           H  
ATOM  13054 2HG1 VAL A 854      44.898  21.556  34.150  1.00  0.94           H  
ATOM  13055 3HG1 VAL A 854      43.920  21.635  35.631  1.00  0.94           H  
ATOM  13056 1HG2 VAL A 854      45.609  23.543  37.061  1.00  0.94           H  
ATOM  13057 2HG2 VAL A 854      44.886  22.093  37.616  1.00  0.94           H  
ATOM  13058 3HG2 VAL A 854      46.540  22.306  37.895  1.00  0.94           H  
ATOM  13059  N   LEU A 855      44.837  18.925  34.635  1.00  0.97           N  
ATOM  13060  CA  LEU A 855      44.490  18.256  33.392  1.00  0.97           C  
ATOM  13061  C   LEU A 855      43.330  18.992  32.736  1.00  0.97           C  
ATOM  13062  O   LEU A 855      42.368  19.344  33.421  1.00  0.97           O  
ATOM  13063  CB  LEU A 855      44.148  16.761  33.636  1.00  0.97           C  
ATOM  13064  CG  LEU A 855      43.593  15.944  32.366  1.00  0.97           C  
ATOM  13065  CD1 LEU A 855      44.635  15.863  31.331  1.00  0.97           C  
ATOM  13066  CD2 LEU A 855      43.207  14.487  32.737  1.00  0.97           C  
ATOM  13067  H   LEU A 855      44.189  18.880  35.425  1.00  0.97           H  
ATOM  13068  HA  LEU A 855      45.342  18.301  32.723  1.00  0.97           H  
ATOM  13069 1HB  LEU A 855      45.053  16.259  33.974  1.00  0.97           H  
ATOM  13070 2HB  LEU A 855      43.418  16.705  34.433  1.00  0.97           H  
ATOM  13071  HG  LEU A 855      42.726  16.464  31.949  1.00  0.97           H  
ATOM  13072 1HD1 LEU A 855      44.226  15.322  30.486  1.00  0.97           H  
ATOM  13073 2HD1 LEU A 855      44.922  16.848  31.014  1.00  0.97           H  
ATOM  13074 3HD1 LEU A 855      45.507  15.338  31.712  1.00  0.97           H  
ATOM  13075 1HD2 LEU A 855      42.861  13.984  31.841  1.00  0.97           H  
ATOM  13076 2HD2 LEU A 855      44.066  13.972  33.112  1.00  0.97           H  
ATOM  13077 3HD2 LEU A 855      42.434  14.458  33.471  1.00  0.97           H  
ATOM  13078  N   PHE A 856      43.445  19.291  31.447  1.00  1.07           N  
ATOM  13079  CA  PHE A 856      42.326  19.905  30.744  1.00  1.07           C  
ATOM  13080  C   PHE A 856      41.915  19.147  29.504  1.00  1.07           C  
ATOM  13081  O   PHE A 856      42.654  19.112  28.510  1.00  1.07           O  
ATOM  13082  CB  PHE A 856      42.599  21.321  30.236  1.00  1.07           C  
ATOM  13083  CG  PHE A 856      42.900  22.377  31.212  1.00  1.07           C  
ATOM  13084  CD1 PHE A 856      44.190  22.755  31.483  1.00  1.07           C  
ATOM  13085  CD2 PHE A 856      41.867  23.008  31.860  1.00  1.07           C  
ATOM  13086  CE1 PHE A 856      44.445  23.777  32.355  1.00  1.07           C  
ATOM  13087  CE2 PHE A 856      42.111  24.008  32.743  1.00  1.07           C  
ATOM  13088  CZ  PHE A 856      43.409  24.407  32.984  1.00  1.07           C  
ATOM  13089  H   PHE A 856      44.305  19.052  30.956  1.00  1.07           H  
ATOM  13090  HA  PHE A 856      41.465  19.931  31.411  1.00  1.07           H  
ATOM  13091 1HB  PHE A 856      43.405  21.276  29.541  1.00  1.07           H  
ATOM  13092 2HB  PHE A 856      41.727  21.647  29.664  1.00  1.07           H  
ATOM  13093  HD1 PHE A 856      45.002  22.251  30.984  1.00  1.07           H  
ATOM  13094  HD2 PHE A 856      40.842  22.701  31.646  1.00  1.07           H  
ATOM  13095  HE1 PHE A 856      45.465  24.080  32.555  1.00  1.07           H  
ATOM  13096  HE2 PHE A 856      41.277  24.500  33.240  1.00  1.07           H  
ATOM  13097  HZ  PHE A 856      43.612  25.213  33.679  1.00  1.07           H  
ATOM  13098  N   PHE A 857      40.709  18.604  29.524  1.00  1.24           N  
ATOM  13099  CA  PHE A 857      40.236  17.975  28.313  1.00  1.24           C  
ATOM  13100  C   PHE A 857      39.679  19.120  27.485  1.00  1.24           C  
ATOM  13101  O   PHE A 857      39.016  20.012  28.029  1.00  1.24           O  
ATOM  13102  CB  PHE A 857      39.186  16.899  28.557  1.00  1.24           C  
ATOM  13103  CG  PHE A 857      39.711  15.596  29.163  1.00  1.24           C  
ATOM  13104  CD1 PHE A 857      39.494  15.290  30.495  1.00  1.24           C  
ATOM  13105  CD2 PHE A 857      40.418  14.678  28.381  1.00  1.24           C  
ATOM  13106  CE1 PHE A 857      39.955  14.097  31.042  1.00  1.24           C  
ATOM  13107  CE2 PHE A 857      40.885  13.488  28.922  1.00  1.24           C  
ATOM  13108  CZ  PHE A 857      40.649  13.196  30.255  1.00  1.24           C  
ATOM  13109  H   PHE A 857      40.131  18.643  30.365  1.00  1.24           H  
ATOM  13110  HA  PHE A 857      41.073  17.528  27.797  1.00  1.24           H  
ATOM  13111 1HB  PHE A 857      38.428  17.289  29.214  1.00  1.24           H  
ATOM  13112 2HB  PHE A 857      38.703  16.659  27.612  1.00  1.24           H  
ATOM  13113  HD1 PHE A 857      38.951  16.000  31.109  1.00  1.24           H  
ATOM  13114  HD2 PHE A 857      40.603  14.910  27.329  1.00  1.24           H  
ATOM  13115  HE1 PHE A 857      39.773  13.874  32.092  1.00  1.24           H  
ATOM  13116  HE2 PHE A 857      41.437  12.784  28.298  1.00  1.24           H  
ATOM  13117  HZ  PHE A 857      41.014  12.260  30.683  1.00  1.24           H  
ATOM  13118  N   CYS A 858      39.915  19.108  26.187  1.00  1.46           N  
ATOM  13119  CA  CYS A 858      39.440  20.227  25.385  1.00  1.46           C  
ATOM  13120  C   CYS A 858      39.152  19.910  23.941  1.00  1.46           C  
ATOM  13121  O   CYS A 858      39.431  18.818  23.454  1.00  1.46           O  
ATOM  13122  CB  CYS A 858      40.485  21.348  25.416  1.00  1.46           C  
ATOM  13123  SG  CYS A 858      42.098  20.914  24.622  1.00  1.46           S  
ATOM  13124  H   CYS A 858      40.481  18.354  25.793  1.00  1.46           H  
ATOM  13125  HA  CYS A 858      38.518  20.597  25.835  1.00  1.46           H  
ATOM  13126 1HB  CYS A 858      40.095  22.243  24.929  1.00  1.46           H  
ATOM  13127 2HB  CYS A 858      40.692  21.617  26.452  1.00  1.46           H  
ATOM  13128  HG  CYS A 858      42.731  22.022  25.014  1.00  1.46           H  
ATOM  13129  N   GLU A 859      38.569  20.896  23.265  1.00  1.69           N  
ATOM  13130  CA  GLU A 859      38.326  20.835  21.837  1.00  1.69           C  
ATOM  13131  C   GLU A 859      39.369  21.662  21.080  1.00  1.69           C  
ATOM  13132  O   GLU A 859      39.585  21.469  19.880  1.00  1.69           O  
ATOM  13133  CB  GLU A 859      36.918  21.320  21.491  1.00  1.69           C  
ATOM  13134  CG  GLU A 859      35.790  20.456  22.046  1.00  1.69           C  
ATOM  13135  CD  GLU A 859      34.416  20.945  21.627  1.00  1.69           C  
ATOM  13136  OE1 GLU A 859      34.125  22.115  21.769  1.00  1.69           O  
ATOM  13137  OE2 GLU A 859      33.682  20.140  21.104  1.00  1.69           O  
ATOM  13138  H   GLU A 859      38.312  21.742  23.761  1.00  1.69           H  
ATOM  13139  HA  GLU A 859      38.414  19.798  21.518  1.00  1.69           H  
ATOM  13140 1HB  GLU A 859      36.781  22.332  21.874  1.00  1.69           H  
ATOM  13141 2HB  GLU A 859      36.804  21.363  20.408  1.00  1.69           H  
ATOM  13142 1HG  GLU A 859      35.923  19.432  21.695  1.00  1.69           H  
ATOM  13143 2HG  GLU A 859      35.851  20.447  23.136  1.00  1.69           H  
ATOM  13144  N   ASN A 860      40.026  22.584  21.783  1.00  1.87           N  
ATOM  13145  CA  ASN A 860      40.952  23.489  21.122  1.00  1.87           C  
ATOM  13146  C   ASN A 860      42.270  23.669  21.882  1.00  1.87           C  
ATOM  13147  O   ASN A 860      42.420  24.535  22.761  1.00  1.87           O  
ATOM  13148  CB  ASN A 860      40.240  24.812  20.877  1.00  1.87           C  
ATOM  13149  CG  ASN A 860      41.045  25.819  20.117  1.00  1.87           C  
ATOM  13150  OD1 ASN A 860      42.271  25.896  20.263  1.00  1.87           O  
ATOM  13151  ND2 ASN A 860      40.378  26.593  19.288  1.00  1.87           N  
ATOM  13152  H   ASN A 860      39.849  22.684  22.767  1.00  1.87           H  
ATOM  13153  HA  ASN A 860      41.210  23.068  20.152  1.00  1.87           H  
ATOM  13154 1HB  ASN A 860      39.313  24.624  20.333  1.00  1.87           H  
ATOM  13155 2HB  ASN A 860      39.961  25.247  21.844  1.00  1.87           H  
ATOM  13156 1HD2 ASN A 860      40.861  27.279  18.742  1.00  1.87           H  
ATOM  13157 2HD2 ASN A 860      39.387  26.488  19.197  1.00  1.87           H  
ATOM  13158  N   ILE A 861      43.253  22.873  21.453  1.00  1.97           N  
ATOM  13159  CA  ILE A 861      44.577  22.828  22.059  1.00  1.97           C  
ATOM  13160  C   ILE A 861      45.307  24.171  21.996  1.00  1.97           C  
ATOM  13161  O   ILE A 861      46.120  24.467  22.874  1.00  1.97           O  
ATOM  13162  CB  ILE A 861      45.438  21.776  21.316  1.00  1.97           C  
ATOM  13163  CG1 ILE A 861      46.663  21.416  22.107  1.00  1.97           C  
ATOM  13164  CG2 ILE A 861      45.846  22.229  19.914  1.00  1.97           C  
ATOM  13165  CD1 ILE A 861      46.331  20.669  23.351  1.00  1.97           C  
ATOM  13166  H   ILE A 861      43.013  22.180  20.747  1.00  1.97           H  
ATOM  13167  HA  ILE A 861      44.470  22.537  23.099  1.00  1.97           H  
ATOM  13168  HB  ILE A 861      44.869  20.917  21.206  1.00  1.97           H  
ATOM  13169 1HG1 ILE A 861      47.330  20.814  21.492  1.00  1.97           H  
ATOM  13170 2HG1 ILE A 861      47.188  22.335  22.385  1.00  1.97           H  
ATOM  13171 1HG2 ILE A 861      46.409  21.435  19.436  1.00  1.97           H  
ATOM  13172 2HG2 ILE A 861      44.956  22.446  19.325  1.00  1.97           H  
ATOM  13173 3HG2 ILE A 861      46.476  23.112  19.962  1.00  1.97           H  
ATOM  13174 1HD1 ILE A 861      47.248  20.443  23.888  1.00  1.97           H  
ATOM  13175 2HD1 ILE A 861      45.679  21.275  23.965  1.00  1.97           H  
ATOM  13176 3HD1 ILE A 861      45.822  19.740  23.096  1.00  1.97           H  
ATOM  13177  N   THR A 862      45.024  24.983  20.967  1.00  1.96           N  
ATOM  13178  CA  THR A 862      45.692  26.268  20.809  1.00  1.96           C  
ATOM  13179  C   THR A 862      45.254  27.256  21.868  1.00  1.96           C  
ATOM  13180  O   THR A 862      46.082  27.924  22.488  1.00  1.96           O  
ATOM  13181  CB  THR A 862      45.444  26.884  19.425  1.00  1.96           C  
ATOM  13182  OG1 THR A 862      45.950  26.010  18.403  1.00  1.96           O  
ATOM  13183  CG2 THR A 862      46.154  28.225  19.346  1.00  1.96           C  
ATOM  13184  H   THR A 862      44.329  24.694  20.292  1.00  1.96           H  
ATOM  13185  HA  THR A 862      46.766  26.113  20.919  1.00  1.96           H  
ATOM  13186  HB  THR A 862      44.381  27.038  19.271  1.00  1.96           H  
ATOM  13187  HG1 THR A 862      46.152  26.527  17.618  1.00  1.96           H  
ATOM  13188 1HG2 THR A 862      45.987  28.672  18.367  1.00  1.96           H  
ATOM  13189 2HG2 THR A 862      45.766  28.884  20.120  1.00  1.96           H  
ATOM  13190 3HG2 THR A 862      47.229  28.083  19.494  1.00  1.96           H  
ATOM  13191  N   ARG A 863      43.946  27.351  22.102  1.00  1.88           N  
ATOM  13192  CA  ARG A 863      43.477  28.277  23.123  1.00  1.88           C  
ATOM  13193  C   ARG A 863      43.984  27.838  24.474  1.00  1.88           C  
ATOM  13194  O   ARG A 863      44.424  28.657  25.285  1.00  1.88           O  
ATOM  13195  CB  ARG A 863      41.968  28.337  23.179  1.00  1.88           C  
ATOM  13196  CG  ARG A 863      41.298  29.028  22.035  1.00  1.88           C  
ATOM  13197  CD  ARG A 863      39.834  28.913  22.162  1.00  1.88           C  
ATOM  13198  NE  ARG A 863      39.129  29.594  21.098  1.00  1.88           N  
ATOM  13199  CZ  ARG A 863      37.817  29.423  20.834  1.00  1.88           C  
ATOM  13200  NH1 ARG A 863      37.112  28.587  21.559  1.00  1.88           N  
ATOM  13201  NH2 ARG A 863      37.237  30.085  19.850  1.00  1.88           N  
ATOM  13202  H   ARG A 863      43.295  26.780  21.567  1.00  1.88           H  
ATOM  13203  HA  ARG A 863      43.865  29.271  22.903  1.00  1.88           H  
ATOM  13204 1HB  ARG A 863      41.569  27.318  23.212  1.00  1.88           H  
ATOM  13205 2HB  ARG A 863      41.655  28.833  24.100  1.00  1.88           H  
ATOM  13206 1HG  ARG A 863      41.564  30.083  22.033  1.00  1.88           H  
ATOM  13207 2HG  ARG A 863      41.606  28.571  21.101  1.00  1.88           H  
ATOM  13208 1HD  ARG A 863      39.568  27.858  22.124  1.00  1.88           H  
ATOM  13209 2HD  ARG A 863      39.508  29.327  23.118  1.00  1.88           H  
ATOM  13210  HE  ARG A 863      39.653  30.244  20.531  1.00  1.88           H  
ATOM  13211 1HH1 ARG A 863      37.554  28.057  22.330  1.00  1.88           H  
ATOM  13212 2HH1 ARG A 863      36.133  28.452  21.363  1.00  1.88           H  
ATOM  13213 1HH2 ARG A 863      37.777  30.725  19.294  1.00  1.88           H  
ATOM  13214 2HH2 ARG A 863      36.250  29.948  19.660  1.00  1.88           H  
ATOM  13215  N   SER A 864      43.977  26.528  24.704  1.00  1.77           N  
ATOM  13216  CA  SER A 864      44.446  26.030  25.974  1.00  1.77           C  
ATOM  13217  C   SER A 864      45.929  26.354  26.151  1.00  1.77           C  
ATOM  13218  O   SER A 864      46.342  26.844  27.207  1.00  1.77           O  
ATOM  13219  CB  SER A 864      44.178  24.556  26.055  1.00  1.77           C  
ATOM  13220  OG  SER A 864      42.797  24.284  26.064  1.00  1.77           O  
ATOM  13221  H   SER A 864      43.608  25.879  24.003  1.00  1.77           H  
ATOM  13222  HA  SER A 864      43.904  26.523  26.767  1.00  1.77           H  
ATOM  13223 1HB  SER A 864      44.634  24.065  25.204  1.00  1.77           H  
ATOM  13224 2HB  SER A 864      44.628  24.182  26.945  1.00  1.77           H  
ATOM  13225  HG  SER A 864      42.461  24.570  25.195  1.00  1.77           H  
ATOM  13226  N   TRP A 865      46.718  26.168  25.085  1.00  1.67           N  
ATOM  13227  CA  TRP A 865      48.143  26.458  25.123  1.00  1.67           C  
ATOM  13228  C   TRP A 865      48.377  27.922  25.434  1.00  1.67           C  
ATOM  13229  O   TRP A 865      49.175  28.262  26.315  1.00  1.67           O  
ATOM  13230  CB  TRP A 865      48.783  26.135  23.772  1.00  1.67           C  
ATOM  13231  CG  TRP A 865      50.252  26.386  23.713  1.00  1.67           C  
ATOM  13232  CD1 TRP A 865      51.198  25.512  24.064  1.00  1.67           C  
ATOM  13233  CD2 TRP A 865      50.950  27.579  23.277  1.00  1.67           C  
ATOM  13234  NE1 TRP A 865      52.449  26.054  23.887  1.00  1.67           N  
ATOM  13235  CE2 TRP A 865      52.312  27.320  23.406  1.00  1.67           C  
ATOM  13236  CE3 TRP A 865      50.535  28.816  22.794  1.00  1.67           C  
ATOM  13237  CZ2 TRP A 865      53.276  28.259  23.069  1.00  1.67           C  
ATOM  13238  CZ3 TRP A 865      51.491  29.763  22.460  1.00  1.67           C  
ATOM  13239  CH2 TRP A 865      52.829  29.492  22.593  1.00  1.67           C  
ATOM  13240  H   TRP A 865      46.338  25.762  24.233  1.00  1.67           H  
ATOM  13241  HA  TRP A 865      48.605  25.852  25.896  1.00  1.67           H  
ATOM  13242 1HB  TRP A 865      48.605  25.086  23.532  1.00  1.67           H  
ATOM  13243 2HB  TRP A 865      48.305  26.726  22.995  1.00  1.67           H  
ATOM  13244  HD1 TRP A 865      50.980  24.533  24.425  1.00  1.67           H  
ATOM  13245  HE1 TRP A 865      53.324  25.594  24.078  1.00  1.67           H  
ATOM  13246  HE3 TRP A 865      49.484  29.030  22.680  1.00  1.67           H  
ATOM  13247  HZ2 TRP A 865      54.343  28.057  23.168  1.00  1.67           H  
ATOM  13248  HZ3 TRP A 865      51.152  30.727  22.083  1.00  1.67           H  
ATOM  13249  HH2 TRP A 865      53.556  30.257  22.319  1.00  1.67           H  
ATOM  13250  N   LYS A 866      47.660  28.804  24.734  1.00  1.62           N  
ATOM  13251  CA  LYS A 866      47.864  30.220  24.950  1.00  1.62           C  
ATOM  13252  C   LYS A 866      47.550  30.623  26.367  1.00  1.62           C  
ATOM  13253  O   LYS A 866      48.309  31.389  26.955  1.00  1.62           O  
ATOM  13254  CB  LYS A 866      47.024  31.067  23.994  1.00  1.62           C  
ATOM  13255  CG  LYS A 866      47.481  31.087  22.541  1.00  1.62           C  
ATOM  13256  CD  LYS A 866      46.565  31.974  21.721  1.00  1.62           C  
ATOM  13257  CE  LYS A 866      47.030  32.099  20.286  1.00  1.62           C  
ATOM  13258  NZ  LYS A 866      46.128  32.980  19.498  1.00  1.62           N  
ATOM  13259  H   LYS A 866      46.997  28.483  24.028  1.00  1.62           H  
ATOM  13260  HA  LYS A 866      48.914  30.445  24.771  1.00  1.62           H  
ATOM  13261 1HB  LYS A 866      46.000  30.688  24.005  1.00  1.62           H  
ATOM  13262 2HB  LYS A 866      46.992  32.090  24.354  1.00  1.62           H  
ATOM  13263 1HG  LYS A 866      48.501  31.468  22.482  1.00  1.62           H  
ATOM  13264 2HG  LYS A 866      47.455  30.078  22.131  1.00  1.62           H  
ATOM  13265 1HD  LYS A 866      45.560  31.549  21.727  1.00  1.62           H  
ATOM  13266 2HD  LYS A 866      46.521  32.971  22.169  1.00  1.62           H  
ATOM  13267 1HE  LYS A 866      48.036  32.518  20.274  1.00  1.62           H  
ATOM  13268 2HE  LYS A 866      47.055  31.112  19.826  1.00  1.62           H  
ATOM  13269 1HZ  LYS A 866      46.466  33.047  18.551  1.00  1.62           H  
ATOM  13270 2HZ  LYS A 866      45.196  32.597  19.497  1.00  1.62           H  
ATOM  13271 3HZ  LYS A 866      46.108  33.911  19.925  1.00  1.62           H  
ATOM  13272  N   GLN A 867      46.500  30.057  26.966  1.00  1.61           N  
ATOM  13273  CA  GLN A 867      46.192  30.452  28.328  1.00  1.61           C  
ATOM  13274  C   GLN A 867      47.261  29.954  29.309  1.00  1.61           C  
ATOM  13275  O   GLN A 867      47.595  30.658  30.265  1.00  1.61           O  
ATOM  13276  CB  GLN A 867      44.808  29.971  28.743  1.00  1.61           C  
ATOM  13277  CG  GLN A 867      43.629  30.621  27.969  1.00  1.61           C  
ATOM  13278  CD  GLN A 867      43.620  32.116  28.013  1.00  1.61           C  
ATOM  13279  OE1 GLN A 867      44.046  32.715  28.992  1.00  1.61           O  
ATOM  13280  NE2 GLN A 867      43.113  32.739  26.952  1.00  1.61           N  
ATOM  13281  H   GLN A 867      45.893  29.410  26.456  1.00  1.61           H  
ATOM  13282  HA  GLN A 867      46.183  31.540  28.369  1.00  1.61           H  
ATOM  13283 1HB  GLN A 867      44.756  28.892  28.583  1.00  1.61           H  
ATOM  13284 2HB  GLN A 867      44.655  30.150  29.803  1.00  1.61           H  
ATOM  13285 1HG  GLN A 867      43.670  30.312  26.931  1.00  1.61           H  
ATOM  13286 2HG  GLN A 867      42.696  30.293  28.419  1.00  1.61           H  
ATOM  13287 1HE2 GLN A 867      43.071  33.740  26.925  1.00  1.61           H  
ATOM  13288 2HE2 GLN A 867      42.767  32.210  26.175  1.00  1.61           H  
ATOM  13289  N   ILE A 868      47.858  28.782  29.051  1.00  1.67           N  
ATOM  13290  CA  ILE A 868      48.894  28.281  29.954  1.00  1.67           C  
ATOM  13291  C   ILE A 868      50.053  29.268  29.972  1.00  1.67           C  
ATOM  13292  O   ILE A 868      50.593  29.624  31.031  1.00  1.67           O  
ATOM  13293  CB  ILE A 868      49.464  26.917  29.510  1.00  1.67           C  
ATOM  13294  CG1 ILE A 868      48.460  25.811  29.617  1.00  1.67           C  
ATOM  13295  CG2 ILE A 868      50.672  26.574  30.351  1.00  1.67           C  
ATOM  13296  CD1 ILE A 868      48.947  24.552  28.921  1.00  1.67           C  
ATOM  13297  H   ILE A 868      47.557  28.220  28.248  1.00  1.67           H  
ATOM  13298  HA  ILE A 868      48.485  28.194  30.959  1.00  1.67           H  
ATOM  13299  HB  ILE A 868      49.766  26.983  28.463  1.00  1.67           H  
ATOM  13300 1HG1 ILE A 868      48.276  25.595  30.660  1.00  1.67           H  
ATOM  13301 2HG1 ILE A 868      47.533  26.126  29.165  1.00  1.67           H  
ATOM  13302 1HG2 ILE A 868      51.095  25.627  30.018  1.00  1.67           H  
ATOM  13303 2HG2 ILE A 868      51.406  27.363  30.240  1.00  1.67           H  
ATOM  13304 3HG2 ILE A 868      50.379  26.493  31.400  1.00  1.67           H  
ATOM  13305 1HD1 ILE A 868      48.211  23.776  28.999  1.00  1.67           H  
ATOM  13306 2HD1 ILE A 868      49.128  24.766  27.876  1.00  1.67           H  
ATOM  13307 3HD1 ILE A 868      49.869  24.218  29.379  1.00  1.67           H  
ATOM  13308  N   VAL A 869      50.424  29.704  28.769  1.00  1.82           N  
ATOM  13309  CA  VAL A 869      51.510  30.643  28.558  1.00  1.82           C  
ATOM  13310  C   VAL A 869      51.201  32.045  29.099  1.00  1.82           C  
ATOM  13311  O   VAL A 869      52.006  32.628  29.827  1.00  1.82           O  
ATOM  13312  CB  VAL A 869      51.816  30.689  27.047  1.00  1.82           C  
ATOM  13313  CG1 VAL A 869      52.819  31.773  26.723  1.00  1.82           C  
ATOM  13314  CG2 VAL A 869      52.341  29.318  26.616  1.00  1.82           C  
ATOM  13315  H   VAL A 869      49.918  29.350  27.951  1.00  1.82           H  
ATOM  13316  HA  VAL A 869      52.388  30.260  29.078  1.00  1.82           H  
ATOM  13317  HB  VAL A 869      50.897  30.915  26.502  1.00  1.82           H  
ATOM  13318 1HG1 VAL A 869      53.004  31.780  25.649  1.00  1.82           H  
ATOM  13319 2HG1 VAL A 869      52.421  32.741  27.028  1.00  1.82           H  
ATOM  13320 3HG1 VAL A 869      53.749  31.578  27.253  1.00  1.82           H  
ATOM  13321 1HG2 VAL A 869      52.537  29.337  25.560  1.00  1.82           H  
ATOM  13322 2HG2 VAL A 869      53.255  29.094  27.155  1.00  1.82           H  
ATOM  13323 3HG2 VAL A 869      51.596  28.554  26.832  1.00  1.82           H  
ATOM  13324  N   HIS A 870      50.013  32.565  28.798  1.00  2.08           N  
ATOM  13325  CA  HIS A 870      49.618  33.911  29.203  1.00  2.08           C  
ATOM  13326  C   HIS A 870      49.513  34.060  30.712  1.00  2.08           C  
ATOM  13327  O   HIS A 870      49.846  35.111  31.262  1.00  2.08           O  
ATOM  13328  CB  HIS A 870      48.293  34.304  28.541  1.00  2.08           C  
ATOM  13329  CG  HIS A 870      48.431  34.558  27.049  1.00  2.08           C  
ATOM  13330  ND1 HIS A 870      47.349  34.604  26.189  1.00  2.08           N  
ATOM  13331  CD2 HIS A 870      49.528  34.784  26.284  1.00  2.08           C  
ATOM  13332  CE1 HIS A 870      47.781  34.839  24.957  1.00  2.08           C  
ATOM  13333  NE2 HIS A 870      49.097  34.960  24.988  1.00  2.08           N  
ATOM  13334  H   HIS A 870      49.374  32.028  28.225  1.00  2.08           H  
ATOM  13335  HA  HIS A 870      50.372  34.617  28.861  1.00  2.08           H  
ATOM  13336 1HB  HIS A 870      47.561  33.508  28.696  1.00  2.08           H  
ATOM  13337 2HB  HIS A 870      47.900  35.202  29.013  1.00  2.08           H  
ATOM  13338  HD2 HIS A 870      50.559  34.823  26.634  1.00  2.08           H  
ATOM  13339  HE1 HIS A 870      47.153  34.921  24.075  1.00  2.08           H  
ATOM  13340  HE2 HIS A 870      49.714  35.153  24.179  1.00  2.08           H  
ATOM  13341  N   PHE A 871      49.108  33.001  31.405  1.00  2.51           N  
ATOM  13342  CA  PHE A 871      49.011  33.071  32.851  1.00  2.51           C  
ATOM  13343  C   PHE A 871      50.303  32.712  33.579  1.00  2.51           C  
ATOM  13344  O   PHE A 871      50.296  32.631  34.810  1.00  2.51           O  
ATOM  13345  CB  PHE A 871      47.877  32.193  33.382  1.00  2.51           C  
ATOM  13346  CG  PHE A 871      46.498  32.785  33.164  1.00  2.51           C  
ATOM  13347  CD1 PHE A 871      45.596  32.263  32.261  1.00  2.51           C  
ATOM  13348  CD2 PHE A 871      46.121  33.904  33.891  1.00  2.51           C  
ATOM  13349  CE1 PHE A 871      44.359  32.838  32.092  1.00  2.51           C  
ATOM  13350  CE2 PHE A 871      44.885  34.484  33.722  1.00  2.51           C  
ATOM  13351  CZ  PHE A 871      44.004  33.952  32.821  1.00  2.51           C  
ATOM  13352  H   PHE A 871      48.815  32.145  30.928  1.00  2.51           H  
ATOM  13353  HA  PHE A 871      48.767  34.100  33.115  1.00  2.51           H  
ATOM  13354 1HB  PHE A 871      47.916  31.223  32.877  1.00  2.51           H  
ATOM  13355 2HB  PHE A 871      48.014  32.013  34.446  1.00  2.51           H  
ATOM  13356  HD1 PHE A 871      45.862  31.395  31.684  1.00  2.51           H  
ATOM  13357  HD2 PHE A 871      46.826  34.330  34.606  1.00  2.51           H  
ATOM  13358  HE1 PHE A 871      43.655  32.412  31.379  1.00  2.51           H  
ATOM  13359  HE2 PHE A 871      44.609  35.365  34.303  1.00  2.51           H  
ATOM  13360  HZ  PHE A 871      43.025  34.408  32.681  1.00  2.51           H  
ATOM  13361  N   THR A 872      51.419  32.545  32.850  1.00  3.15           N  
ATOM  13362  CA  THR A 872      52.665  32.225  33.527  1.00  3.15           C  
ATOM  13363  C   THR A 872      53.818  33.180  33.148  1.00  3.15           C  
ATOM  13364  O   THR A 872      54.810  32.740  32.564  1.00  3.15           O  
ATOM  13365  CB  THR A 872      53.124  30.810  33.166  1.00  3.15           C  
ATOM  13366  OG1 THR A 872      52.055  29.863  33.379  1.00  3.15           O  
ATOM  13367  CG2 THR A 872      54.298  30.461  34.073  1.00  3.15           C  
ATOM  13368  H   THR A 872      51.410  32.628  31.833  1.00  3.15           H  
ATOM  13369  HA  THR A 872      52.504  32.251  34.597  1.00  3.15           H  
ATOM  13370  HB  THR A 872      53.434  30.767  32.122  1.00  3.15           H  
ATOM  13371  HG1 THR A 872      51.469  29.836  32.566  1.00  3.15           H  
ATOM  13372 1HG2 THR A 872      54.642  29.477  33.855  1.00  3.15           H  
ATOM  13373 2HG2 THR A 872      55.104  31.164  33.917  1.00  3.15           H  
ATOM  13374 3HG2 THR A 872      53.975  30.504  35.108  1.00  3.15           H  
ATOM  13375  N   PRO A 873      53.782  34.460  33.581  1.00  4.02           N  
ATOM  13376  CA  PRO A 873      54.765  35.492  33.273  1.00  4.02           C  
ATOM  13377  C   PRO A 873      56.113  35.219  33.927  1.00  4.02           C  
ATOM  13378  O   PRO A 873      57.127  35.804  33.553  1.00  4.02           O  
ATOM  13379  CB  PRO A 873      54.120  36.756  33.851  1.00  4.02           C  
ATOM  13380  CG  PRO A 873      53.203  36.257  34.942  1.00  4.02           C  
ATOM  13381  CD  PRO A 873      52.676  34.938  34.434  1.00  4.02           C  
ATOM  13382  HA  PRO A 873      54.870  35.570  32.181  1.00  4.02           H  
ATOM  13383 1HB  PRO A 873      54.902  37.433  34.230  1.00  4.02           H  
ATOM  13384 2HB  PRO A 873      53.581  37.297  33.059  1.00  4.02           H  
ATOM  13385 1HG  PRO A 873      53.761  36.154  35.886  1.00  4.02           H  
ATOM  13386 2HG  PRO A 873      52.403  36.987  35.125  1.00  4.02           H  
ATOM  13387 1HD  PRO A 873      52.489  34.284  35.290  1.00  4.02           H  
ATOM  13388 2HD  PRO A 873      51.772  35.113  33.831  1.00  4.02           H  
ATOM  13389  N   GLU A 874      56.106  34.334  34.917  1.00  5.11           N  
ATOM  13390  CA  GLU A 874      57.290  33.986  35.679  1.00  5.11           C  
ATOM  13391  C   GLU A 874      58.078  32.798  35.121  1.00  5.11           C  
ATOM  13392  O   GLU A 874      59.051  32.368  35.743  1.00  5.11           O  
ATOM  13393  CB  GLU A 874      56.910  33.743  37.139  1.00  5.11           C  
ATOM  13394  CG  GLU A 874      56.432  34.986  37.872  1.00  5.11           C  
ATOM  13395  CD  GLU A 874      56.068  34.757  39.336  1.00  5.11           C  
ATOM  13396  OE1 GLU A 874      56.138  33.638  39.817  1.00  5.11           O  
ATOM  13397  OE2 GLU A 874      55.715  35.721  39.975  1.00  5.11           O  
ATOM  13398  H   GLU A 874      55.240  33.889  35.168  1.00  5.11           H  
ATOM  13399  HA  GLU A 874      57.958  34.848  35.658  1.00  5.11           H  
ATOM  13400 1HB  GLU A 874      56.090  33.053  37.169  1.00  5.11           H  
ATOM  13401 2HB  GLU A 874      57.746  33.303  37.683  1.00  5.11           H  
ATOM  13402 1HG  GLU A 874      57.217  35.739  37.820  1.00  5.11           H  
ATOM  13403 2HG  GLU A 874      55.565  35.378  37.349  1.00  5.11           H  
ATOM  13404  N   PHE A 875      57.688  32.254  33.962  1.00  6.38           N  
ATOM  13405  CA  PHE A 875      58.452  31.120  33.437  1.00  6.38           C  
ATOM  13406  C   PHE A 875      59.944  31.440  33.369  1.00  6.38           C  
ATOM  13407  O   PHE A 875      60.401  32.360  32.682  1.00  6.38           O  
ATOM  13408  CB  PHE A 875      57.902  30.679  32.078  1.00  6.38           C  
ATOM  13409  CG  PHE A 875      58.651  29.535  31.406  1.00  6.38           C  
ATOM  13410  CD1 PHE A 875      58.940  28.361  32.064  1.00  6.38           C  
ATOM  13411  CD2 PHE A 875      58.995  29.624  30.077  1.00  6.38           C  
ATOM  13412  CE1 PHE A 875      59.572  27.319  31.432  1.00  6.38           C  
ATOM  13413  CE2 PHE A 875      59.628  28.580  29.434  1.00  6.38           C  
ATOM  13414  CZ  PHE A 875      59.919  27.429  30.117  1.00  6.38           C  
ATOM  13415  H   PHE A 875      56.867  32.603  33.464  1.00  6.38           H  
ATOM  13416  HA  PHE A 875      58.319  30.282  34.124  1.00  6.38           H  
ATOM  13417 1HB  PHE A 875      56.864  30.366  32.207  1.00  6.38           H  
ATOM  13418 2HB  PHE A 875      57.898  31.529  31.400  1.00  6.38           H  
ATOM  13419  HD1 PHE A 875      58.680  28.265  33.096  1.00  6.38           H  
ATOM  13420  HD2 PHE A 875      58.758  30.536  29.532  1.00  6.38           H  
ATOM  13421  HE1 PHE A 875      59.792  26.404  31.984  1.00  6.38           H  
ATOM  13422  HE2 PHE A 875      59.898  28.672  28.382  1.00  6.38           H  
ATOM  13423  HZ  PHE A 875      60.416  26.602  29.614  1.00  6.38           H  
ATOM  13424  N   ASN A 876      60.717  30.630  34.082  1.00  7.78           N  
ATOM  13425  CA  ASN A 876      62.140  30.845  34.250  1.00  7.78           C  
ATOM  13426  C   ASN A 876      62.976  30.394  33.068  1.00  7.78           C  
ATOM  13427  O   ASN A 876      63.635  29.351  33.105  1.00  7.78           O  
ATOM  13428  CB  ASN A 876      62.609  30.168  35.527  1.00  7.78           C  
ATOM  13429  CG  ASN A 876      64.022  30.541  35.933  1.00  7.78           C  
ATOM  13430  OD1 ASN A 876      64.622  31.477  35.391  1.00  7.78           O  
ATOM  13431  ND2 ASN A 876      64.558  29.820  36.890  1.00  7.78           N  
ATOM  13432  H   ASN A 876      60.277  29.875  34.585  1.00  7.78           H  
ATOM  13433  HA  ASN A 876      62.303  31.919  34.359  1.00  7.78           H  
ATOM  13434 1HB  ASN A 876      61.931  30.428  36.342  1.00  7.78           H  
ATOM  13435 2HB  ASN A 876      62.562  29.087  35.396  1.00  7.78           H  
ATOM  13436 1HD2 ASN A 876      65.493  30.011  37.201  1.00  7.78           H  
ATOM  13437 2HD2 ASN A 876      64.042  29.070  37.302  1.00  7.78           H  
ATOM  13438  N   ILE A 877      62.985  31.194  32.016  1.00  9.20           N  
ATOM  13439  CA  ILE A 877      63.762  30.789  30.855  1.00  9.20           C  
ATOM  13440  C   ILE A 877      65.247  31.046  31.064  1.00  9.20           C  
ATOM  13441  O   ILE A 877      65.801  32.036  30.587  1.00  9.20           O  
ATOM  13442  CB  ILE A 877      63.340  31.544  29.596  1.00  9.20           C  
ATOM  13443  CG1 ILE A 877      61.890  31.309  29.326  1.00  9.20           C  
ATOM  13444  CG2 ILE A 877      64.209  31.082  28.425  1.00  9.20           C  
ATOM  13445  CD1 ILE A 877      61.322  32.167  28.236  1.00  9.20           C  
ATOM  13446  H   ILE A 877      62.392  32.025  32.036  1.00  9.20           H  
ATOM  13447  HA  ILE A 877      63.612  29.722  30.692  1.00  9.20           H  
ATOM  13448  HB  ILE A 877      63.478  32.613  29.748  1.00  9.20           H  
ATOM  13449 1HG1 ILE A 877      61.767  30.276  29.050  1.00  9.20           H  
ATOM  13450 2HG1 ILE A 877      61.326  31.497  30.245  1.00  9.20           H  
ATOM  13451 1HG2 ILE A 877      63.925  31.621  27.524  1.00  9.20           H  
ATOM  13452 2HG2 ILE A 877      65.255  31.281  28.656  1.00  9.20           H  
ATOM  13453 3HG2 ILE A 877      64.072  30.013  28.266  1.00  9.20           H  
ATOM  13454 1HD1 ILE A 877      60.268  31.931  28.100  1.00  9.20           H  
ATOM  13455 2HD1 ILE A 877      61.426  33.217  28.511  1.00  9.20           H  
ATOM  13456 3HD1 ILE A 877      61.858  31.978  27.307  1.00  9.20           H  
ATOM  13457  N   GLU A 878      65.892  30.092  31.721  1.00 10.58           N  
ATOM  13458  CA  GLU A 878      67.317  30.153  32.051  1.00 10.58           C  
ATOM  13459  C   GLU A 878      68.220  30.156  30.821  1.00 10.58           C  
ATOM  13460  O   GLU A 878      69.308  30.729  30.837  1.00 10.58           O  
ATOM  13461  CB  GLU A 878      67.721  28.972  32.945  1.00 10.58           C  
ATOM  13462  CG  GLU A 878      67.157  29.003  34.363  1.00 10.58           C  
ATOM  13463  CD  GLU A 878      67.597  27.812  35.202  1.00 10.58           C  
ATOM  13464  OE1 GLU A 878      68.187  26.907  34.656  1.00 10.58           O  
ATOM  13465  OE2 GLU A 878      67.355  27.818  36.390  1.00 10.58           O  
ATOM  13466  H   GLU A 878      65.313  29.337  32.086  1.00 10.58           H  
ATOM  13467  HA  GLU A 878      67.495  31.077  32.602  1.00 10.58           H  
ATOM  13468 1HB  GLU A 878      67.392  28.043  32.481  1.00 10.58           H  
ATOM  13469 2HB  GLU A 878      68.808  28.930  33.016  1.00 10.58           H  
ATOM  13470 1HG  GLU A 878      67.471  29.923  34.854  1.00 10.58           H  
ATOM  13471 2HG  GLU A 878      66.070  29.013  34.299  1.00 10.58           H  
ATOM  13472  N   ASN A 879      67.779  29.477  29.767  1.00 11.90           N  
ATOM  13473  CA  ASN A 879      68.585  29.310  28.565  1.00 11.90           C  
ATOM  13474  C   ASN A 879      67.848  29.752  27.308  1.00 11.90           C  
ATOM  13475  O   ASN A 879      67.351  28.930  26.538  1.00 11.90           O  
ATOM  13476  CB  ASN A 879      68.994  27.854  28.431  1.00 11.90           C  
ATOM  13477  CG  ASN A 879      69.845  27.370  29.589  1.00 11.90           C  
ATOM  13478  OD1 ASN A 879      71.040  27.668  29.684  1.00 11.90           O  
ATOM  13479  ND2 ASN A 879      69.240  26.620  30.475  1.00 11.90           N  
ATOM  13480  H   ASN A 879      66.863  29.059  29.818  1.00 11.90           H  
ATOM  13481  HA  ASN A 879      69.480  29.928  28.651  1.00 11.90           H  
ATOM  13482 1HB  ASN A 879      68.099  27.233  28.374  1.00 11.90           H  
ATOM  13483 2HB  ASN A 879      69.530  27.711  27.504  1.00 11.90           H  
ATOM  13484 1HD2 ASN A 879      69.746  26.271  31.267  1.00 11.90           H  
ATOM  13485 2HD2 ASN A 879      68.273  26.397  30.365  1.00 11.90           H  
ATOM  13486  N   ASP A 880      67.799  31.058  27.058  1.00 13.12           N  
ATOM  13487  CA  ASP A 880      67.024  31.518  25.910  1.00 13.12           C  
ATOM  13488  C   ASP A 880      67.785  31.371  24.594  1.00 13.12           C  
ATOM  13489  O   ASP A 880      67.231  31.606  23.520  1.00 13.12           O  
ATOM  13490  CB  ASP A 880      66.551  32.967  26.106  1.00 13.12           C  
ATOM  13491  CG  ASP A 880      67.666  33.992  26.217  1.00 13.12           C  
ATOM  13492  OD1 ASP A 880      68.809  33.623  26.105  1.00 13.12           O  
ATOM  13493  OD2 ASP A 880      67.359  35.145  26.415  1.00 13.12           O  
ATOM  13494  H   ASP A 880      68.240  31.715  27.690  1.00 13.12           H  
ATOM  13495  HA  ASP A 880      66.128  30.901  25.844  1.00 13.12           H  
ATOM  13496 1HB  ASP A 880      65.908  33.248  25.270  1.00 13.12           H  
ATOM  13497 2HB  ASP A 880      65.948  33.032  27.008  1.00 13.12           H  
ATOM  13498  N   HIS A 881      69.004  30.843  24.653  1.00 14.17           N  
ATOM  13499  CA  HIS A 881      69.773  30.593  23.446  1.00 14.17           C  
ATOM  13500  C   HIS A 881      69.191  29.409  22.680  1.00 14.17           C  
ATOM  13501  O   HIS A 881      69.527  29.184  21.519  1.00 14.17           O  
ATOM  13502  CB  HIS A 881      71.258  30.364  23.757  1.00 14.17           C  
ATOM  13503  CG  HIS A 881      71.568  29.142  24.568  1.00 14.17           C  
ATOM  13504  ND1 HIS A 881      71.780  29.188  25.931  1.00 14.17           N  
ATOM  13505  CD2 HIS A 881      71.711  27.846  24.209  1.00 14.17           C  
ATOM  13506  CE1 HIS A 881      72.050  27.970  26.370  1.00 14.17           C  
ATOM  13507  NE2 HIS A 881      72.010  27.140  25.349  1.00 14.17           N  
ATOM  13508  H   HIS A 881      69.409  30.663  25.558  1.00 14.17           H  
ATOM  13509  HA  HIS A 881      69.711  31.464  22.794  1.00 14.17           H  
ATOM  13510 1HB  HIS A 881      71.812  30.292  22.819  1.00 14.17           H  
ATOM  13511 2HB  HIS A 881      71.646  31.229  24.293  1.00 14.17           H  
ATOM  13512  HD2 HIS A 881      71.608  27.438  23.204  1.00 14.17           H  
ATOM  13513  HE1 HIS A 881      72.264  27.695  27.400  1.00 14.17           H  
ATOM  13514  HE2 HIS A 881      72.171  26.142  25.390  1.00 14.17           H  
ATOM  13515  N   GLU A 882      68.281  28.669  23.325  1.00 14.98           N  
ATOM  13516  CA  GLU A 882      67.632  27.531  22.701  1.00 14.98           C  
ATOM  13517  C   GLU A 882      66.363  27.953  21.949  1.00 14.98           C  
ATOM  13518  O   GLU A 882      65.646  27.107  21.412  1.00 14.98           O  
ATOM  13519  CB  GLU A 882      67.305  26.448  23.735  1.00 14.98           C  
ATOM  13520  CG  GLU A 882      68.541  25.811  24.394  1.00 14.98           C  
ATOM  13521  CD  GLU A 882      68.217  24.669  25.352  1.00 14.98           C  
ATOM  13522  OE1 GLU A 882      67.060  24.363  25.526  1.00 14.98           O  
ATOM  13523  OE2 GLU A 882      69.140  24.095  25.894  1.00 14.98           O  
ATOM  13524  H   GLU A 882      68.034  28.894  24.292  1.00 14.98           H  
ATOM  13525  HA  GLU A 882      68.322  27.101  21.975  1.00 14.98           H  
ATOM  13526 1HB  GLU A 882      66.695  26.883  24.530  1.00 14.98           H  
ATOM  13527 2HB  GLU A 882      66.722  25.656  23.267  1.00 14.98           H  
ATOM  13528 1HG  GLU A 882      69.215  25.450  23.618  1.00 14.98           H  
ATOM  13529 2HG  GLU A 882      69.060  26.593  24.950  1.00 14.98           H  
ATOM  13530  N   THR A 883      66.069  29.259  21.915  1.00 15.51           N  
ATOM  13531  CA  THR A 883      64.890  29.746  21.217  1.00 15.51           C  
ATOM  13532  C   THR A 883      64.870  29.267  19.765  1.00 15.51           C  
ATOM  13533  O   THR A 883      65.825  29.460  19.016  1.00 15.51           O  
ATOM  13534  CB  THR A 883      64.852  31.292  21.277  1.00 15.51           C  
ATOM  13535  OG1 THR A 883      64.769  31.721  22.637  1.00 15.51           O  
ATOM  13536  CG2 THR A 883      63.726  31.853  20.486  1.00 15.51           C  
ATOM  13537  H   THR A 883      66.666  29.938  22.388  1.00 15.51           H  
ATOM  13538  HA  THR A 883      64.005  29.353  21.718  1.00 15.51           H  
ATOM  13539  HB  THR A 883      65.781  31.680  20.863  1.00 15.51           H  
ATOM  13540  HG1 THR A 883      65.657  31.671  23.036  1.00 15.51           H  
ATOM  13541 1HG2 THR A 883      63.750  32.940  20.542  1.00 15.51           H  
ATOM  13542 2HG2 THR A 883      63.856  31.549  19.477  1.00 15.51           H  
ATOM  13543 3HG2 THR A 883      62.778  31.488  20.875  1.00 15.51           H  
ATOM  13544  N   LEU A 884      63.743  28.677  19.351  1.00 15.73           N  
ATOM  13545  CA  LEU A 884      63.622  28.146  17.994  1.00 15.73           C  
ATOM  13546  C   LEU A 884      63.069  29.151  16.999  1.00 15.73           C  
ATOM  13547  O   LEU A 884      63.071  28.917  15.795  1.00 15.73           O  
ATOM  13548  CB  LEU A 884      62.776  26.880  18.009  1.00 15.73           C  
ATOM  13549  CG  LEU A 884      63.382  25.743  18.833  1.00 15.73           C  
ATOM  13550  CD1 LEU A 884      62.433  24.556  18.837  1.00 15.73           C  
ATOM  13551  CD2 LEU A 884      64.751  25.383  18.249  1.00 15.73           C  
ATOM  13552  H   LEU A 884      62.985  28.552  20.006  1.00 15.73           H  
ATOM  13553  HA  LEU A 884      64.619  27.865  17.659  1.00 15.73           H  
ATOM  13554 1HB  LEU A 884      61.795  27.114  18.418  1.00 15.73           H  
ATOM  13555 2HB  LEU A 884      62.654  26.529  16.984  1.00 15.73           H  
ATOM  13556  HG  LEU A 884      63.515  26.071  19.867  1.00 15.73           H  
ATOM  13557 1HD1 LEU A 884      62.863  23.752  19.434  1.00 15.73           H  
ATOM  13558 2HD1 LEU A 884      61.478  24.857  19.267  1.00 15.73           H  
ATOM  13559 3HD1 LEU A 884      62.278  24.208  17.816  1.00 15.73           H  
ATOM  13560 1HD2 LEU A 884      65.196  24.582  18.839  1.00 15.73           H  
ATOM  13561 2HD2 LEU A 884      64.634  25.054  17.217  1.00 15.73           H  
ATOM  13562 3HD2 LEU A 884      65.401  26.260  18.281  1.00 15.73           H  
ATOM  13563  N   GLU A 885      62.691  30.322  17.489  1.00 15.72           N  
ATOM  13564  CA  GLU A 885      62.194  31.403  16.637  1.00 15.72           C  
ATOM  13565  C   GLU A 885      63.329  31.832  15.712  1.00 15.72           C  
ATOM  13566  O   GLU A 885      63.126  32.275  14.585  1.00 15.72           O  
ATOM  13567  CB  GLU A 885      61.729  32.597  17.472  1.00 15.72           C  
ATOM  13568  CG  GLU A 885      60.503  32.332  18.339  1.00 15.72           C  
ATOM  13569  CD  GLU A 885      59.249  32.085  17.552  1.00 15.72           C  
ATOM  13570  OE1 GLU A 885      58.924  32.898  16.719  1.00 15.72           O  
ATOM  13571  OE2 GLU A 885      58.615  31.083  17.781  1.00 15.72           O  
ATOM  13572  H   GLU A 885      62.723  30.453  18.487  1.00 15.72           H  
ATOM  13573  HA  GLU A 885      61.366  31.031  16.037  1.00 15.72           H  
ATOM  13574 1HB  GLU A 885      62.538  32.943  18.102  1.00 15.72           H  
ATOM  13575 2HB  GLU A 885      61.476  33.417  16.802  1.00 15.72           H  
ATOM  13576 1HG  GLU A 885      60.703  31.460  18.961  1.00 15.72           H  
ATOM  13577 2HG  GLU A 885      60.351  33.185  18.999  1.00 15.72           H  
ATOM  13578  N   LEU A 886      64.545  31.631  16.203  1.00 15.55           N  
ATOM  13579  CA  LEU A 886      65.790  31.980  15.552  1.00 15.55           C  
ATOM  13580  C   LEU A 886      66.053  31.097  14.326  1.00 15.55           C  
ATOM  13581  O   LEU A 886      66.970  31.364  13.542  1.00 15.55           O  
ATOM  13582  CB  LEU A 886      66.915  31.795  16.570  1.00 15.55           C  
ATOM  13583  CG  LEU A 886      66.834  32.719  17.795  1.00 15.55           C  
ATOM  13584  CD1 LEU A 886      67.927  32.335  18.794  1.00 15.55           C  
ATOM  13585  CD2 LEU A 886      66.965  34.158  17.349  1.00 15.55           C  
ATOM  13586  H   LEU A 886      64.608  31.224  17.125  1.00 15.55           H  
ATOM  13587  HA  LEU A 886      65.741  33.022  15.233  1.00 15.55           H  
ATOM  13588 1HB  LEU A 886      66.888  30.763  16.931  1.00 15.55           H  
ATOM  13589 2HB  LEU A 886      67.869  31.966  16.076  1.00 15.55           H  
ATOM  13590  HG  LEU A 886      65.872  32.582  18.286  1.00 15.55           H  
ATOM  13591 1HD1 LEU A 886      67.862  32.978  19.672  1.00 15.55           H  
ATOM  13592 2HD1 LEU A 886      67.790  31.291  19.099  1.00 15.55           H  
ATOM  13593 3HD1 LEU A 886      68.905  32.453  18.330  1.00 15.55           H  
ATOM  13594 1HD2 LEU A 886      66.897  34.816  18.216  1.00 15.55           H  
ATOM  13595 2HD2 LEU A 886      67.929  34.302  16.859  1.00 15.55           H  
ATOM  13596 3HD2 LEU A 886      66.162  34.396  16.648  1.00 15.55           H  
ATOM  13597  N   LYS A 887      65.273  30.019  14.179  1.00 15.24           N  
ATOM  13598  CA  LYS A 887      65.397  29.107  13.058  1.00 15.24           C  
ATOM  13599  C   LYS A 887      64.381  29.431  11.953  1.00 15.24           C  
ATOM  13600  O   LYS A 887      64.354  28.759  10.918  1.00 15.24           O  
ATOM  13601  CB  LYS A 887      65.197  27.665  13.530  1.00 15.24           C  
ATOM  13602  CG  LYS A 887      66.168  27.202  14.619  1.00 15.24           C  
ATOM  13603  CD  LYS A 887      67.606  27.186  14.127  1.00 15.24           C  
ATOM  13604  CE  LYS A 887      68.546  26.623  15.186  1.00 15.24           C  
ATOM  13605  NZ  LYS A 887      69.966  26.639  14.731  1.00 15.24           N  
ATOM  13606  H   LYS A 887      64.536  29.820  14.851  1.00 15.24           H  
ATOM  13607  HA  LYS A 887      66.396  29.208  12.636  1.00 15.24           H  
ATOM  13608 1HB  LYS A 887      64.183  27.551  13.915  1.00 15.24           H  
ATOM  13609 2HB  LYS A 887      65.301  26.990  12.682  1.00 15.24           H  
ATOM  13610 1HG  LYS A 887      66.091  27.880  15.473  1.00 15.24           H  
ATOM  13611 2HG  LYS A 887      65.891  26.202  14.950  1.00 15.24           H  
ATOM  13612 1HD  LYS A 887      67.676  26.576  13.226  1.00 15.24           H  
ATOM  13613 2HD  LYS A 887      67.916  28.204  13.881  1.00 15.24           H  
ATOM  13614 1HE  LYS A 887      68.457  27.220  16.093  1.00 15.24           H  
ATOM  13615 2HE  LYS A 887      68.258  25.595  15.408  1.00 15.24           H  
ATOM  13616 1HZ  LYS A 887      70.557  26.261  15.457  1.00 15.24           H  
ATOM  13617 2HZ  LYS A 887      70.059  26.080  13.894  1.00 15.24           H  
ATOM  13618 3HZ  LYS A 887      70.242  27.591  14.532  1.00 15.24           H  
ATOM  13619  N   ILE A 888      63.534  30.445  12.160  1.00 14.75           N  
ATOM  13620  CA  ILE A 888      62.524  30.773  11.160  1.00 14.75           C  
ATOM  13621  C   ILE A 888      63.116  31.643  10.047  1.00 14.75           C  
ATOM  13622  O   ILE A 888      63.547  32.766  10.292  1.00 14.75           O  
ATOM  13623  CB  ILE A 888      61.332  31.502  11.818  1.00 14.75           C  
ATOM  13624  CG1 ILE A 888      60.649  30.605  12.850  1.00 14.75           C  
ATOM  13625  CG2 ILE A 888      60.366  31.945  10.781  1.00 14.75           C  
ATOM  13626  CD1 ILE A 888      59.625  31.352  13.696  1.00 14.75           C  
ATOM  13627  H   ILE A 888      63.572  30.996  13.019  1.00 14.75           H  
ATOM  13628  HA  ILE A 888      62.160  29.846  10.719  1.00 14.75           H  
ATOM  13629  HB  ILE A 888      61.704  32.376  12.355  1.00 14.75           H  
ATOM  13630 1HG1 ILE A 888      60.153  29.782  12.341  1.00 14.75           H  
ATOM  13631 2HG1 ILE A 888      61.410  30.194  13.521  1.00 14.75           H  
ATOM  13632 1HG2 ILE A 888      59.540  32.480  11.248  1.00 14.75           H  
ATOM  13633 2HG2 ILE A 888      60.885  32.589  10.124  1.00 14.75           H  
ATOM  13634 3HG2 ILE A 888      59.979  31.086  10.233  1.00 14.75           H  
ATOM  13635 1HD1 ILE A 888      59.177  30.671  14.423  1.00 14.75           H  
ATOM  13636 2HD1 ILE A 888      60.118  32.170  14.230  1.00 14.75           H  
ATOM  13637 3HD1 ILE A 888      58.844  31.761  13.056  1.00 14.75           H  
ATOM  13638  N   ALA A 889      63.045  31.165   8.799  1.00 14.02           N  
ATOM  13639  CA  ALA A 889      63.618  31.862   7.631  1.00 14.02           C  
ATOM  13640  C   ALA A 889      63.051  33.267   7.433  1.00 14.02           C  
ATOM  13641  O   ALA A 889      63.745  34.178   6.975  1.00 14.02           O  
ATOM  13642  CB  ALA A 889      63.363  31.052   6.374  1.00 14.02           C  
ATOM  13643  H   ALA A 889      62.642  30.247   8.666  1.00 14.02           H  
ATOM  13644  HA  ALA A 889      64.693  31.950   7.790  1.00 14.02           H  
ATOM  13645 1HB  ALA A 889      63.820  31.553   5.521  1.00 14.02           H  
ATOM  13646 2HB  ALA A 889      63.798  30.057   6.487  1.00 14.02           H  
ATOM  13647 3HB  ALA A 889      62.290  30.963   6.210  1.00 14.02           H  
ATOM  13648  N   GLU A 890      61.799  33.436   7.824  1.00 12.96           N  
ATOM  13649  CA  GLU A 890      61.036  34.670   7.698  1.00 12.96           C  
ATOM  13650  C   GLU A 890      61.663  35.812   8.504  1.00 12.96           C  
ATOM  13651  O   GLU A 890      61.406  36.987   8.241  1.00 12.96           O  
ATOM  13652  CB  GLU A 890      59.594  34.411   8.116  1.00 12.96           C  
ATOM  13653  CG  GLU A 890      58.859  33.457   7.161  1.00 12.96           C  
ATOM  13654  CD  GLU A 890      57.497  33.098   7.628  1.00 12.96           C  
ATOM  13655  OE1 GLU A 890      57.175  33.475   8.713  1.00 12.96           O  
ATOM  13656  OE2 GLU A 890      56.775  32.443   6.917  1.00 12.96           O  
ATOM  13657  H   GLU A 890      61.333  32.633   8.215  1.00 12.96           H  
ATOM  13658  HA  GLU A 890      61.034  34.964   6.648  1.00 12.96           H  
ATOM  13659 1HB  GLU A 890      59.551  34.010   9.108  1.00 12.96           H  
ATOM  13660 2HB  GLU A 890      59.057  35.345   8.145  1.00 12.96           H  
ATOM  13661 1HG  GLU A 890      58.786  33.924   6.180  1.00 12.96           H  
ATOM  13662 2HG  GLU A 890      59.453  32.550   7.055  1.00 12.96           H  
ATOM  13663  N   GLN A 891      62.519  35.489   9.484  1.00 11.56           N  
ATOM  13664  CA  GLN A 891      63.190  36.526  10.267  1.00 11.56           C  
ATOM  13665  C   GLN A 891      64.056  37.408   9.355  1.00 11.56           C  
ATOM  13666  O   GLN A 891      64.431  38.517   9.731  1.00 11.56           O  
ATOM  13667  CB  GLN A 891      64.110  35.923  11.335  1.00 11.56           C  
ATOM  13668  CG  GLN A 891      65.388  35.301  10.768  1.00 11.56           C  
ATOM  13669  CD  GLN A 891      66.226  34.584  11.811  1.00 11.56           C  
ATOM  13670  OE1 GLN A 891      66.770  35.190  12.748  1.00 11.56           O  
ATOM  13671  NE2 GLN A 891      66.321  33.280  11.647  1.00 11.56           N  
ATOM  13672  H   GLN A 891      62.742  34.512   9.679  1.00 11.56           H  
ATOM  13673  HA  GLN A 891      62.436  37.152  10.743  1.00 11.56           H  
ATOM  13674 1HB  GLN A 891      64.385  36.685  12.059  1.00 11.56           H  
ATOM  13675 2HB  GLN A 891      63.574  35.131  11.868  1.00 11.56           H  
ATOM  13676 1HG  GLN A 891      65.135  34.600   9.978  1.00 11.56           H  
ATOM  13677 2HG  GLN A 891      65.999  36.105  10.361  1.00 11.56           H  
ATOM  13678 1HE2 GLN A 891      66.835  32.698  12.304  1.00 11.56           H  
ATOM  13679 2HE2 GLN A 891      65.841  32.848  10.875  1.00 11.56           H  
ATOM  13680  N   GLY A 892      64.387  36.901   8.154  1.00  9.98           N  
ATOM  13681  CA  GLY A 892      65.211  37.604   7.193  1.00  9.98           C  
ATOM  13682  C   GLY A 892      64.442  38.621   6.343  1.00  9.98           C  
ATOM  13683  O   GLY A 892      65.035  39.267   5.476  1.00  9.98           O  
ATOM  13684  H   GLY A 892      64.048  35.977   7.885  1.00  9.98           H  
ATOM  13685 1HA  GLY A 892      66.015  38.114   7.722  1.00  9.98           H  
ATOM  13686 2HA  GLY A 892      65.683  36.873   6.538  1.00  9.98           H  
ATOM  13687  N   PHE A 893      63.130  38.775   6.555  1.00  8.44           N  
ATOM  13688  CA  PHE A 893      62.404  39.754   5.750  1.00  8.44           C  
ATOM  13689  C   PHE A 893      62.962  41.154   5.992  1.00  8.44           C  
ATOM  13690  O   PHE A 893      63.313  41.522   7.117  1.00  8.44           O  
ATOM  13691  CB  PHE A 893      60.897  39.812   6.053  1.00  8.44           C  
ATOM  13692  CG  PHE A 893      60.016  38.710   5.533  1.00  8.44           C  
ATOM  13693  CD1 PHE A 893      59.234  37.957   6.396  1.00  8.44           C  
ATOM  13694  CD2 PHE A 893      59.955  38.431   4.177  1.00  8.44           C  
ATOM  13695  CE1 PHE A 893      58.405  36.965   5.913  1.00  8.44           C  
ATOM  13696  CE2 PHE A 893      59.131  37.429   3.696  1.00  8.44           C  
ATOM  13697  CZ  PHE A 893      58.354  36.699   4.569  1.00  8.44           C  
ATOM  13698  H   PHE A 893      62.641  38.218   7.259  1.00  8.44           H  
ATOM  13699  HA  PHE A 893      62.539  39.507   4.698  1.00  8.44           H  
ATOM  13700 1HB  PHE A 893      60.786  39.812   7.127  1.00  8.44           H  
ATOM  13701 2HB  PHE A 893      60.499  40.758   5.690  1.00  8.44           H  
ATOM  13702  HD1 PHE A 893      59.271  38.163   7.468  1.00  8.44           H  
ATOM  13703  HD2 PHE A 893      60.564  39.014   3.487  1.00  8.44           H  
ATOM  13704  HE1 PHE A 893      57.785  36.388   6.603  1.00  8.44           H  
ATOM  13705  HE2 PHE A 893      59.093  37.221   2.626  1.00  8.44           H  
ATOM  13706  HZ  PHE A 893      57.700  35.911   4.195  1.00  8.44           H  
ATOM  13707  N   ASP A 894      62.985  41.976   4.947  1.00  7.17           N  
ATOM  13708  CA  ASP A 894      63.474  43.350   5.068  1.00  7.17           C  
ATOM  13709  C   ASP A 894      62.409  44.237   5.713  1.00  7.17           C  
ATOM  13710  O   ASP A 894      61.738  45.018   5.040  1.00  7.17           O  
ATOM  13711  CB  ASP A 894      63.857  43.895   3.681  1.00  7.17           C  
ATOM  13712  CG  ASP A 894      64.596  45.259   3.685  1.00  7.17           C  
ATOM  13713  OD1 ASP A 894      65.132  45.639   4.699  1.00  7.17           O  
ATOM  13714  OD2 ASP A 894      64.619  45.891   2.651  1.00  7.17           O  
ATOM  13715  H   ASP A 894      62.683  41.637   4.046  1.00  7.17           H  
ATOM  13716  HA  ASP A 894      64.359  43.351   5.708  1.00  7.17           H  
ATOM  13717 1HB  ASP A 894      64.498  43.167   3.182  1.00  7.17           H  
ATOM  13718 2HB  ASP A 894      62.956  43.996   3.076  1.00  7.17           H  
ATOM  13719  N   ILE A 895      62.258  44.083   7.022  1.00  6.29           N  
ATOM  13720  CA  ILE A 895      61.239  44.769   7.804  1.00  6.29           C  
ATOM  13721  C   ILE A 895      61.760  46.098   8.370  1.00  6.29           C  
ATOM  13722  O   ILE A 895      62.723  46.091   9.139  1.00  6.29           O  
ATOM  13723  CB  ILE A 895      60.809  43.872   8.969  1.00  6.29           C  
ATOM  13724  CG1 ILE A 895      60.239  42.589   8.411  1.00  6.29           C  
ATOM  13725  CG2 ILE A 895      59.788  44.591   9.841  1.00  6.29           C  
ATOM  13726  CD1 ILE A 895      60.040  41.521   9.439  1.00  6.29           C  
ATOM  13727  H   ILE A 895      62.864  43.390   7.464  1.00  6.29           H  
ATOM  13728  HA  ILE A 895      60.370  44.907   7.177  1.00  6.29           H  
ATOM  13729  HB  ILE A 895      61.679  43.608   9.566  1.00  6.29           H  
ATOM  13730 1HG1 ILE A 895      59.286  42.809   7.939  1.00  6.29           H  
ATOM  13731 2HG1 ILE A 895      60.907  42.222   7.660  1.00  6.29           H  
ATOM  13732 1HG2 ILE A 895      59.485  43.948  10.666  1.00  6.29           H  
ATOM  13733 2HG2 ILE A 895      60.230  45.503  10.241  1.00  6.29           H  
ATOM  13734 3HG2 ILE A 895      58.925  44.845   9.245  1.00  6.29           H  
ATOM  13735 1HD1 ILE A 895      59.632  40.625   8.976  1.00  6.29           H  
ATOM  13736 2HD1 ILE A 895      60.999  41.280   9.900  1.00  6.29           H  
ATOM  13737 3HD1 ILE A 895      59.361  41.882  10.182  1.00  6.29           H  
ATOM  13738  N   PRO A 896      61.176  47.254   8.006  1.00  5.79           N  
ATOM  13739  CA  PRO A 896      61.547  48.571   8.486  1.00  5.79           C  
ATOM  13740  C   PRO A 896      61.381  48.669   9.989  1.00  5.79           C  
ATOM  13741  O   PRO A 896      60.516  48.014  10.578  1.00  5.79           O  
ATOM  13742  CB  PRO A 896      60.602  49.515   7.743  1.00  5.79           C  
ATOM  13743  CG  PRO A 896      60.143  48.733   6.535  1.00  5.79           C  
ATOM  13744  CD  PRO A 896      60.096  47.291   6.990  1.00  5.79           C  
ATOM  13745  HA  PRO A 896      62.601  48.762   8.203  1.00  5.79           H  
ATOM  13746 1HB  PRO A 896      59.812  49.846   8.401  1.00  5.79           H  
ATOM  13747 2HB  PRO A 896      61.151  50.422   7.449  1.00  5.79           H  
ATOM  13748 1HG  PRO A 896      59.171  49.098   6.179  1.00  5.79           H  
ATOM  13749 2HG  PRO A 896      60.855  48.876   5.706  1.00  5.79           H  
ATOM  13750 1HD  PRO A 896      59.122  47.025   7.428  1.00  5.79           H  
ATOM  13751 2HD  PRO A 896      60.342  46.702   6.107  1.00  5.79           H  
ATOM  13752  N   GLU A 897      62.126  49.568  10.609  1.00  5.64           N  
ATOM  13753  CA  GLU A 897      62.044  49.789  12.053  1.00  5.64           C  
ATOM  13754  C   GLU A 897      60.649  50.234  12.500  1.00  5.64           C  
ATOM  13755  O   GLU A 897      60.277  50.064  13.660  1.00  5.64           O  
ATOM  13756  CB  GLU A 897      63.082  50.825  12.486  1.00  5.64           C  
ATOM  13757  CG  GLU A 897      64.526  50.348  12.375  1.00  5.64           C  
ATOM  13758  CD  GLU A 897      65.537  51.393  12.792  1.00  5.64           C  
ATOM  13759  OE1 GLU A 897      65.146  52.503  13.062  1.00  5.64           O  
ATOM  13760  OE2 GLU A 897      66.704  51.074  12.837  1.00  5.64           O  
ATOM  13761  H   GLU A 897      62.809  50.092  10.077  1.00  5.64           H  
ATOM  13762  HA  GLU A 897      62.268  48.843  12.552  1.00  5.64           H  
ATOM  13763 1HB  GLU A 897      62.977  51.718  11.870  1.00  5.64           H  
ATOM  13764 2HB  GLU A 897      62.898  51.117  13.519  1.00  5.64           H  
ATOM  13765 1HG  GLU A 897      64.652  49.466  13.002  1.00  5.64           H  
ATOM  13766 2HG  GLU A 897      64.716  50.054  11.343  1.00  5.64           H  
ATOM  13767  N   GLY A 898      59.892  50.814  11.567  1.00  5.77           N  
ATOM  13768  CA  GLY A 898      58.548  51.317  11.812  1.00  5.77           C  
ATOM  13769  C   GLY A 898      57.469  50.223  11.841  1.00  5.77           C  
ATOM  13770  O   GLY A 898      56.290  50.542  12.044  1.00  5.77           O  
ATOM  13771  H   GLY A 898      60.279  50.904  10.642  1.00  5.77           H  
ATOM  13772 1HA  GLY A 898      58.538  51.859  12.756  1.00  5.77           H  
ATOM  13773 2HA  GLY A 898      58.300  52.041  11.036  1.00  5.77           H  
ATOM  13774  N   TYR A 899      57.855  48.957  11.628  1.00  6.14           N  
ATOM  13775  CA  TYR A 899      56.938  47.811  11.641  1.00  6.14           C  
ATOM  13776  C   TYR A 899      57.161  46.831  12.795  1.00  6.14           C  
ATOM  13777  O   TYR A 899      58.275  46.640  13.290  1.00  6.14           O  
ATOM  13778  CB  TYR A 899      57.019  47.064  10.326  1.00  6.14           C  
ATOM  13779  CG  TYR A 899      56.374  47.751   9.176  1.00  6.14           C  
ATOM  13780  CD1 TYR A 899      57.000  48.784   8.567  1.00  6.14           C  
ATOM  13781  CD2 TYR A 899      55.166  47.302   8.701  1.00  6.14           C  
ATOM  13782  CE1 TYR A 899      56.427  49.406   7.481  1.00  6.14           C  
ATOM  13783  CE2 TYR A 899      54.584  47.897   7.622  1.00  6.14           C  
ATOM  13784  CZ  TYR A 899      55.205  48.955   7.008  1.00  6.14           C  
ATOM  13785  OH  TYR A 899      54.619  49.564   5.920  1.00  6.14           O  
ATOM  13786  H   TYR A 899      58.841  48.761  11.439  1.00  6.14           H  
ATOM  13787  HA  TYR A 899      55.925  48.190  11.749  1.00  6.14           H  
ATOM  13788 1HB  TYR A 899      58.064  46.910  10.076  1.00  6.14           H  
ATOM  13789 2HB  TYR A 899      56.558  46.094  10.447  1.00  6.14           H  
ATOM  13790  HD1 TYR A 899      57.941  49.112   8.952  1.00  6.14           H  
ATOM  13791  HD2 TYR A 899      54.674  46.473   9.180  1.00  6.14           H  
ATOM  13792  HE1 TYR A 899      56.930  50.241   6.999  1.00  6.14           H  
ATOM  13793  HE2 TYR A 899      53.625  47.532   7.251  1.00  6.14           H  
ATOM  13794  HH  TYR A 899      55.187  50.269   5.601  1.00  6.14           H  
ATOM  13795  N   HIS A 900      56.070  46.198  13.206  1.00  6.68           N  
ATOM  13796  CA  HIS A 900      56.042  45.195  14.260  1.00  6.68           C  
ATOM  13797  C   HIS A 900      55.870  43.787  13.704  1.00  6.68           C  
ATOM  13798  O   HIS A 900      54.847  43.460  13.086  1.00  6.68           O  
ATOM  13799  CB  HIS A 900      54.888  45.494  15.236  1.00  6.68           C  
ATOM  13800  CG  HIS A 900      54.756  44.524  16.399  1.00  6.68           C  
ATOM  13801  ND1 HIS A 900      53.576  44.374  17.110  1.00  6.68           N  
ATOM  13802  CD2 HIS A 900      55.641  43.671  16.965  1.00  6.68           C  
ATOM  13803  CE1 HIS A 900      53.747  43.467  18.056  1.00  6.68           C  
ATOM  13804  NE2 HIS A 900      54.989  43.028  17.990  1.00  6.68           N  
ATOM  13805  H   HIS A 900      55.191  46.417  12.753  1.00  6.68           H  
ATOM  13806  HA  HIS A 900      56.979  45.221  14.814  1.00  6.68           H  
ATOM  13807 1HB  HIS A 900      55.019  46.489  15.649  1.00  6.68           H  
ATOM  13808 2HB  HIS A 900      53.946  45.497  14.684  1.00  6.68           H  
ATOM  13809  HD2 HIS A 900      56.677  43.514  16.667  1.00  6.68           H  
ATOM  13810  HE1 HIS A 900      52.991  43.138  18.768  1.00  6.68           H  
ATOM  13811  HE2 HIS A 900      55.406  42.328  18.587  1.00  6.68           H  
ATOM  13812  N   ALA A 901      56.893  42.954  13.876  1.00  7.35           N  
ATOM  13813  CA  ALA A 901      56.799  41.588  13.392  1.00  7.35           C  
ATOM  13814  C   ALA A 901      56.193  40.727  14.489  1.00  7.35           C  
ATOM  13815  O   ALA A 901      56.640  40.763  15.639  1.00  7.35           O  
ATOM  13816  CB  ALA A 901      58.153  41.066  12.975  1.00  7.35           C  
ATOM  13817  H   ALA A 901      57.722  43.266  14.361  1.00  7.35           H  
ATOM  13818  HA  ALA A 901      56.132  41.563  12.531  1.00  7.35           H  
ATOM  13819 1HB  ALA A 901      58.052  40.049  12.607  1.00  7.35           H  
ATOM  13820 2HB  ALA A 901      58.542  41.698  12.199  1.00  7.35           H  
ATOM  13821 3HB  ALA A 901      58.828  41.080  13.826  1.00  7.35           H  
ATOM  13822  N   VAL A 902      55.200  39.943  14.118  1.00  8.14           N  
ATOM  13823  CA  VAL A 902      54.493  39.064  15.021  1.00  8.14           C  
ATOM  13824  C   VAL A 902      54.617  37.612  14.613  1.00  8.14           C  
ATOM  13825  O   VAL A 902      54.279  37.246  13.489  1.00  8.14           O  
ATOM  13826  CB  VAL A 902      53.007  39.445  15.029  1.00  8.14           C  
ATOM  13827  CG1 VAL A 902      52.259  38.501  15.890  1.00  8.14           C  
ATOM  13828  CG2 VAL A 902      52.837  40.878  15.527  1.00  8.14           C  
ATOM  13829  H   VAL A 902      54.892  39.985  13.155  1.00  8.14           H  
ATOM  13830  HA  VAL A 902      54.903  39.189  16.023  1.00  8.14           H  
ATOM  13831  HB  VAL A 902      52.620  39.371  14.025  1.00  8.14           H  
ATOM  13832 1HG1 VAL A 902      51.204  38.760  15.891  1.00  8.14           H  
ATOM  13833 2HG1 VAL A 902      52.375  37.481  15.519  1.00  8.14           H  
ATOM  13834 3HG1 VAL A 902      52.654  38.570  16.885  1.00  8.14           H  
ATOM  13835 1HG2 VAL A 902      51.782  41.142  15.525  1.00  8.14           H  
ATOM  13836 2HG2 VAL A 902      53.226  40.951  16.540  1.00  8.14           H  
ATOM  13837 3HG2 VAL A 902      53.382  41.569  14.877  1.00  8.14           H  
ATOM  13838  N   SER A 903      55.087  36.767  15.520  1.00  9.02           N  
ATOM  13839  CA  SER A 903      55.199  35.360  15.175  1.00  9.02           C  
ATOM  13840  C   SER A 903      53.945  34.604  15.583  1.00  9.02           C  
ATOM  13841  O   SER A 903      53.669  34.441  16.774  1.00  9.02           O  
ATOM  13842  CB  SER A 903      56.418  34.745  15.832  1.00  9.02           C  
ATOM  13843  OG  SER A 903      56.491  33.371  15.578  1.00  9.02           O  
ATOM  13844  H   SER A 903      55.360  37.099  16.435  1.00  9.02           H  
ATOM  13845  HA  SER A 903      55.310  35.267  14.097  1.00  9.02           H  
ATOM  13846 1HB  SER A 903      57.318  35.229  15.454  1.00  9.02           H  
ATOM  13847 2HB  SER A 903      56.384  34.914  16.906  1.00  9.02           H  
ATOM  13848  HG  SER A 903      57.335  33.072  15.984  1.00  9.02           H  
ATOM  13849  N   ASN A 904      53.176  34.173  14.589  1.00  9.85           N  
ATOM  13850  CA  ASN A 904      51.942  33.446  14.804  1.00  9.85           C  
ATOM  13851  C   ASN A 904      52.212  31.960  14.651  1.00  9.85           C  
ATOM  13852  O   ASN A 904      53.230  31.552  14.083  1.00  9.85           O  
ATOM  13853  CB  ASN A 904      50.843  33.899  13.857  1.00  9.85           C  
ATOM  13854  CG  ASN A 904      50.318  35.293  14.142  1.00  9.85           C  
ATOM  13855  OD1 ASN A 904      50.068  35.671  15.297  1.00  9.85           O  
ATOM  13856  ND2 ASN A 904      50.141  36.052  13.102  1.00  9.85           N  
ATOM  13857  H   ASN A 904      53.445  34.344  13.620  1.00  9.85           H  
ATOM  13858  HA  ASN A 904      51.609  33.611  15.829  1.00  9.85           H  
ATOM  13859 1HB  ASN A 904      51.208  33.868  12.835  1.00  9.85           H  
ATOM  13860 2HB  ASN A 904      50.011  33.202  13.916  1.00  9.85           H  
ATOM  13861 1HD2 ASN A 904      49.790  36.980  13.213  1.00  9.85           H  
ATOM  13862 2HD2 ASN A 904      50.354  35.706  12.187  1.00  9.85           H  
ATOM  13863  N   ASP A 905      51.258  31.143  15.067  1.00 10.37           N  
ATOM  13864  CA  ASP A 905      51.377  29.693  14.964  1.00 10.37           C  
ATOM  13865  C   ASP A 905      51.571  29.220  13.512  1.00 10.37           C  
ATOM  13866  O   ASP A 905      52.089  28.130  13.269  1.00 10.37           O  
ATOM  13867  CB  ASP A 905      50.126  29.050  15.553  1.00 10.37           C  
ATOM  13868  CG  ASP A 905      50.039  29.274  17.052  1.00 10.37           C  
ATOM  13869  OD1 ASP A 905      51.007  29.718  17.619  1.00 10.37           O  
ATOM  13870  OD2 ASP A 905      49.008  29.018  17.621  1.00 10.37           O  
ATOM  13871  H   ASP A 905      50.439  31.536  15.510  1.00 10.37           H  
ATOM  13872  HA  ASP A 905      52.244  29.378  15.546  1.00 10.37           H  
ATOM  13873 1HB  ASP A 905      49.237  29.459  15.073  1.00 10.37           H  
ATOM  13874 2HB  ASP A 905      50.145  27.977  15.359  1.00 10.37           H  
ATOM  13875  N   ARG A 906      51.121  30.035  12.554  1.00 10.26           N  
ATOM  13876  CA  ARG A 906      51.211  29.723  11.133  1.00 10.26           C  
ATOM  13877  C   ARG A 906      52.183  30.618  10.338  1.00 10.26           C  
ATOM  13878  O   ARG A 906      52.121  30.633   9.108  1.00 10.26           O  
ATOM  13879  CB  ARG A 906      49.831  29.807  10.499  1.00 10.26           C  
ATOM  13880  CG  ARG A 906      48.814  28.809  11.052  1.00 10.26           C  
ATOM  13881  CD  ARG A 906      47.485  28.926  10.379  1.00 10.26           C  
ATOM  13882  NE  ARG A 906      46.519  27.963  10.904  1.00 10.26           N  
ATOM  13883  CZ  ARG A 906      45.241  27.847  10.485  1.00 10.26           C  
ATOM  13884  NH1 ARG A 906      44.782  28.640   9.541  1.00 10.26           N  
ATOM  13885  NH2 ARG A 906      44.448  26.936  11.023  1.00 10.26           N  
ATOM  13886  H   ARG A 906      50.711  30.912  12.830  1.00 10.26           H  
ATOM  13887  HA  ARG A 906      51.557  28.694  11.040  1.00 10.26           H  
ATOM  13888 1HB  ARG A 906      49.431  30.809  10.643  1.00 10.26           H  
ATOM  13889 2HB  ARG A 906      49.914  29.637   9.426  1.00 10.26           H  
ATOM  13890 1HG  ARG A 906      49.189  27.795  10.908  1.00 10.26           H  
ATOM  13891 2HG  ARG A 906      48.672  28.992  12.118  1.00 10.26           H  
ATOM  13892 1HD  ARG A 906      47.085  29.928  10.531  1.00 10.26           H  
ATOM  13893 2HD  ARG A 906      47.603  28.742   9.312  1.00 10.26           H  
ATOM  13894  HE  ARG A 906      46.832  27.333  11.630  1.00 10.26           H  
ATOM  13895 1HH1 ARG A 906      45.385  29.338   9.131  1.00 10.26           H  
ATOM  13896 2HH1 ARG A 906      43.825  28.553   9.231  1.00 10.26           H  
ATOM  13897 1HH2 ARG A 906      44.799  26.325  11.748  1.00 10.26           H  
ATOM  13898 2HH2 ARG A 906      43.493  26.850  10.709  1.00 10.26           H  
ATOM  13899  N   GLY A 907      53.074  31.365  11.009  1.00  9.36           N  
ATOM  13900  CA  GLY A 907      54.030  32.219  10.270  1.00  9.36           C  
ATOM  13901  C   GLY A 907      54.146  33.658  10.789  1.00  9.36           C  
ATOM  13902  O   GLY A 907      53.336  34.115  11.599  1.00  9.36           O  
ATOM  13903  H   GLY A 907      53.111  31.331  12.029  1.00  9.36           H  
ATOM  13904 1HA  GLY A 907      55.018  31.755  10.303  1.00  9.36           H  
ATOM  13905 2HA  GLY A 907      53.747  32.249   9.218  1.00  9.36           H  
ATOM  13906  N   VAL A 908      55.154  34.382  10.300  1.00  7.81           N  
ATOM  13907  CA  VAL A 908      55.384  35.757  10.738  1.00  7.81           C  
ATOM  13908  C   VAL A 908      54.563  36.782   9.950  1.00  7.81           C  
ATOM  13909  O   VAL A 908      54.571  36.814   8.717  1.00  7.81           O  
ATOM  13910  CB  VAL A 908      56.880  36.120  10.653  1.00  7.81           C  
ATOM  13911  CG1 VAL A 908      57.087  37.598  11.052  1.00  7.81           C  
ATOM  13912  CG2 VAL A 908      57.686  35.183  11.569  1.00  7.81           C  
ATOM  13913  H   VAL A 908      55.792  33.962   9.624  1.00  7.81           H  
ATOM  13914  HA  VAL A 908      55.095  35.819  11.780  1.00  7.81           H  
ATOM  13915  HB  VAL A 908      57.218  36.002   9.624  1.00  7.81           H  
ATOM  13916 1HG1 VAL A 908      58.144  37.850  10.974  1.00  7.81           H  
ATOM  13917 2HG1 VAL A 908      56.516  38.236  10.389  1.00  7.81           H  
ATOM  13918 3HG1 VAL A 908      56.747  37.751  12.078  1.00  7.81           H  
ATOM  13919 1HG2 VAL A 908      58.747  35.426  11.498  1.00  7.81           H  
ATOM  13920 2HG2 VAL A 908      57.353  35.299  12.598  1.00  7.81           H  
ATOM  13921 3HG2 VAL A 908      57.531  34.150  11.249  1.00  7.81           H  
ATOM  13922  N   MET A 909      53.842  37.604  10.698  1.00  6.03           N  
ATOM  13923  CA  MET A 909      52.984  38.666  10.202  1.00  6.03           C  
ATOM  13924  C   MET A 909      53.643  40.014  10.465  1.00  6.03           C  
ATOM  13925  O   MET A 909      54.199  40.228  11.537  1.00  6.03           O  
ATOM  13926  CB  MET A 909      51.636  38.565  10.901  1.00  6.03           C  
ATOM  13927  CG  MET A 909      50.629  39.600  10.529  1.00  6.03           C  
ATOM  13928  SD  MET A 909      49.088  39.368  11.415  1.00  6.03           S  
ATOM  13929  CE  MET A 909      49.663  39.688  13.089  1.00  6.03           C  
ATOM  13930  H   MET A 909      53.908  37.484  11.705  1.00  6.03           H  
ATOM  13931  HA  MET A 909      52.856  38.548   9.127  1.00  6.03           H  
ATOM  13932 1HB  MET A 909      51.197  37.593  10.674  1.00  6.03           H  
ATOM  13933 2HB  MET A 909      51.785  38.602  11.976  1.00  6.03           H  
ATOM  13934 1HG  MET A 909      51.024  40.569  10.772  1.00  6.03           H  
ATOM  13935 2HG  MET A 909      50.427  39.569   9.460  1.00  6.03           H  
ATOM  13936 1HE  MET A 909      48.831  39.604  13.788  1.00  6.03           H  
ATOM  13937 2HE  MET A 909      50.423  38.961  13.349  1.00  6.03           H  
ATOM  13938 3HE  MET A 909      50.092  40.680  13.151  1.00  6.03           H  
ATOM  13939  N   ILE A 910      53.636  40.916   9.488  1.00  4.43           N  
ATOM  13940  CA  ILE A 910      54.274  42.213   9.720  1.00  4.43           C  
ATOM  13941  C   ILE A 910      53.310  43.391   9.558  1.00  4.43           C  
ATOM  13942  O   ILE A 910      52.805  43.642   8.461  1.00  4.43           O  
ATOM  13943  CB  ILE A 910      55.474  42.373   8.771  1.00  4.43           C  
ATOM  13944  CG1 ILE A 910      56.466  41.209   8.957  1.00  4.43           C  
ATOM  13945  CG2 ILE A 910      56.167  43.665   9.056  1.00  4.43           C  
ATOM  13946  CD1 ILE A 910      56.281  40.026   8.014  1.00  4.43           C  
ATOM  13947  H   ILE A 910      53.187  40.715   8.606  1.00  4.43           H  
ATOM  13948  HA  ILE A 910      54.648  42.242  10.740  1.00  4.43           H  
ATOM  13949  HB  ILE A 910      55.131  42.366   7.739  1.00  4.43           H  
ATOM  13950 1HG1 ILE A 910      57.436  41.596   8.803  1.00  4.43           H  
ATOM  13951 2HG1 ILE A 910      56.396  40.850   9.984  1.00  4.43           H  
ATOM  13952 1HG2 ILE A 910      57.005  43.783   8.381  1.00  4.43           H  
ATOM  13953 2HG2 ILE A 910      55.468  44.461   8.906  1.00  4.43           H  
ATOM  13954 3HG2 ILE A 910      56.519  43.669  10.090  1.00  4.43           H  
ATOM  13955 1HD1 ILE A 910      57.042  39.273   8.223  1.00  4.43           H  
ATOM  13956 2HD1 ILE A 910      55.299  39.581   8.145  1.00  4.43           H  
ATOM  13957 3HD1 ILE A 910      56.386  40.362   6.984  1.00  4.43           H  
ATOM  13958  N   LEU A 911      53.045  44.099  10.664  1.00  3.24           N  
ATOM  13959  CA  LEU A 911      52.078  45.198  10.654  1.00  3.24           C  
ATOM  13960  C   LEU A 911      52.736  46.507  11.113  1.00  3.24           C  
ATOM  13961  O   LEU A 911      53.632  46.455  11.946  1.00  3.24           O  
ATOM  13962  CB  LEU A 911      50.914  44.836  11.567  1.00  3.24           C  
ATOM  13963  CG  LEU A 911      50.192  43.533  11.193  1.00  3.24           C  
ATOM  13964  CD1 LEU A 911      49.174  43.209  12.215  1.00  3.24           C  
ATOM  13965  CD2 LEU A 911      49.535  43.675   9.852  1.00  3.24           C  
ATOM  13966  H   LEU A 911      53.529  43.853  11.532  1.00  3.24           H  
ATOM  13967  HA  LEU A 911      51.705  45.283   9.646  1.00  3.24           H  
ATOM  13968 1HB  LEU A 911      51.286  44.729  12.583  1.00  3.24           H  
ATOM  13969 2HB  LEU A 911      50.183  45.646  11.543  1.00  3.24           H  
ATOM  13970  HG  LEU A 911      50.908  42.735  11.167  1.00  3.24           H  
ATOM  13971 1HD1 LEU A 911      48.672  42.288  11.949  1.00  3.24           H  
ATOM  13972 2HD1 LEU A 911      49.655  43.099  13.184  1.00  3.24           H  
ATOM  13973 3HD1 LEU A 911      48.443  44.011  12.243  1.00  3.24           H  
ATOM  13974 1HD2 LEU A 911      49.031  42.742   9.596  1.00  3.24           H  
ATOM  13975 2HD2 LEU A 911      48.804  44.490   9.896  1.00  3.24           H  
ATOM  13976 3HD2 LEU A 911      50.283  43.902   9.093  1.00  3.24           H  
ATOM  13977  N   PRO A 912      52.352  47.693  10.614  1.00  2.48           N  
ATOM  13978  CA  PRO A 912      52.893  48.982  11.034  1.00  2.48           C  
ATOM  13979  C   PRO A 912      52.759  49.217  12.530  1.00  2.48           C  
ATOM  13980  O   PRO A 912      51.703  48.949  13.107  1.00  2.48           O  
ATOM  13981  CB  PRO A 912      52.021  49.979  10.268  1.00  2.48           C  
ATOM  13982  CG  PRO A 912      51.523  49.221   9.063  1.00  2.48           C  
ATOM  13983  CD  PRO A 912      51.328  47.790   9.549  1.00  2.48           C  
ATOM  13984  HA  PRO A 912      53.952  49.063  10.717  1.00  2.48           H  
ATOM  13985 1HB  PRO A 912      51.198  50.323  10.918  1.00  2.48           H  
ATOM  13986 2HB  PRO A 912      52.610  50.861   9.998  1.00  2.48           H  
ATOM  13987 1HG  PRO A 912      50.584  49.665   8.702  1.00  2.48           H  
ATOM  13988 2HG  PRO A 912      52.240  49.313   8.240  1.00  2.48           H  
ATOM  13989 1HD  PRO A 912      50.314  47.635   9.955  1.00  2.48           H  
ATOM  13990 2HD  PRO A 912      51.548  47.139   8.700  1.00  2.48           H  
ATOM  13991  N   ARG A 913      53.757  49.828  13.156  1.00  2.08           N  
ATOM  13992  CA  ARG A 913      53.685  50.133  14.589  1.00  2.08           C  
ATOM  13993  C   ARG A 913      52.601  51.153  14.911  1.00  2.08           C  
ATOM  13994  O   ARG A 913      52.143  51.247  16.048  1.00  2.08           O  
ATOM  13995  CB  ARG A 913      55.017  50.637  15.115  1.00  2.08           C  
ATOM  13996  CG  ARG A 913      56.091  49.584  15.158  1.00  2.08           C  
ATOM  13997  CD  ARG A 913      57.373  50.084  15.687  1.00  2.08           C  
ATOM  13998  NE  ARG A 913      58.413  49.095  15.533  1.00  2.08           N  
ATOM  13999  CZ  ARG A 913      58.589  48.024  16.336  1.00  2.08           C  
ATOM  14000  NH1 ARG A 913      57.773  47.816  17.351  1.00  2.08           N  
ATOM  14001  NH2 ARG A 913      59.574  47.175  16.103  1.00  2.08           N  
ATOM  14002  H   ARG A 913      54.618  50.053  12.652  1.00  2.08           H  
ATOM  14003  HA  ARG A 913      53.447  49.208  15.115  1.00  2.08           H  
ATOM  14004 1HB  ARG A 913      55.378  51.445  14.478  1.00  2.08           H  
ATOM  14005 2HB  ARG A 913      54.890  51.037  16.119  1.00  2.08           H  
ATOM  14006 1HG  ARG A 913      55.762  48.780  15.808  1.00  2.08           H  
ATOM  14007 2HG  ARG A 913      56.249  49.191  14.178  1.00  2.08           H  
ATOM  14008 1HD  ARG A 913      57.671  50.971  15.131  1.00  2.08           H  
ATOM  14009 2HD  ARG A 913      57.280  50.323  16.743  1.00  2.08           H  
ATOM  14010  HE  ARG A 913      59.077  49.243  14.758  1.00  2.08           H  
ATOM  14011 1HH1 ARG A 913      57.016  48.459  17.528  1.00  2.08           H  
ATOM  14012 2HH1 ARG A 913      57.903  47.012  17.946  1.00  2.08           H  
ATOM  14013 1HH2 ARG A 913      60.194  47.314  15.310  1.00  2.08           H  
ATOM  14014 2HH2 ARG A 913      59.700  46.377  16.697  1.00  2.08           H  
ATOM  14015  N   GLY A 914      52.200  51.936  13.907  1.00  1.95           N  
ATOM  14016  CA  GLY A 914      51.171  52.953  14.073  1.00  1.95           C  
ATOM  14017  C   GLY A 914      49.757  52.371  13.991  1.00  1.95           C  
ATOM  14018  O   GLY A 914      48.773  53.096  14.152  1.00  1.95           O  
ATOM  14019  H   GLY A 914      52.623  51.803  13.001  1.00  1.95           H  
ATOM  14020 1HA  GLY A 914      51.306  53.446  15.036  1.00  1.95           H  
ATOM  14021 2HA  GLY A 914      51.295  53.717  13.306  1.00  1.95           H  
ATOM  14022  N   GLU A 915      49.646  51.074  13.707  1.00  2.06           N  
ATOM  14023  CA  GLU A 915      48.355  50.412  13.616  1.00  2.06           C  
ATOM  14024  C   GLU A 915      47.854  50.077  15.017  1.00  2.06           C  
ATOM  14025  O   GLU A 915      48.629  49.744  15.915  1.00  2.06           O  
ATOM  14026  CB  GLU A 915      48.417  49.163  12.718  1.00  2.06           C  
ATOM  14027  CG  GLU A 915      47.051  48.478  12.477  1.00  2.06           C  
ATOM  14028  CD  GLU A 915      47.082  47.321  11.483  1.00  2.06           C  
ATOM  14029  OE1 GLU A 915      48.110  47.060  10.914  1.00  2.06           O  
ATOM  14030  OE2 GLU A 915      46.058  46.710  11.300  1.00  2.06           O  
ATOM  14031  H   GLU A 915      50.478  50.501  13.571  1.00  2.06           H  
ATOM  14032  HA  GLU A 915      47.643  51.105  13.167  1.00  2.06           H  
ATOM  14033 1HB  GLU A 915      48.824  49.441  11.746  1.00  2.06           H  
ATOM  14034 2HB  GLU A 915      49.101  48.442  13.148  1.00  2.06           H  
ATOM  14035 1HG  GLU A 915      46.689  48.089  13.425  1.00  2.06           H  
ATOM  14036 2HG  GLU A 915      46.340  49.226  12.134  1.00  2.06           H  
ATOM  14037  N   ASN A 916      46.548  50.142  15.221  1.00  2.42           N  
ATOM  14038  CA  ASN A 916      45.983  49.799  16.524  1.00  2.42           C  
ATOM  14039  C   ASN A 916      45.966  48.288  16.701  1.00  2.42           C  
ATOM  14040  O   ASN A 916      44.934  47.641  16.550  1.00  2.42           O  
ATOM  14041  CB  ASN A 916      44.589  50.368  16.668  1.00  2.42           C  
ATOM  14042  CG  ASN A 916      44.589  51.870  16.753  1.00  2.42           C  
ATOM  14043  OD1 ASN A 916      45.429  52.468  17.434  1.00  2.42           O  
ATOM  14044  ND2 ASN A 916      43.663  52.494  16.071  1.00  2.42           N  
ATOM  14045  H   ASN A 916      45.942  50.423  14.465  1.00  2.42           H  
ATOM  14046  HA  ASN A 916      46.621  50.215  17.305  1.00  2.42           H  
ATOM  14047 1HB  ASN A 916      43.981  50.062  15.818  1.00  2.42           H  
ATOM  14048 2HB  ASN A 916      44.121  49.961  17.569  1.00  2.42           H  
ATOM  14049 1HD2 ASN A 916      43.617  53.494  16.090  1.00  2.42           H  
ATOM  14050 2HD2 ASN A 916      43.000  51.975  15.533  1.00  2.42           H  
ATOM  14051  N   LEU A 917      47.145  47.737  16.955  1.00  3.04           N  
ATOM  14052  CA  LEU A 917      47.339  46.302  17.036  1.00  3.04           C  
ATOM  14053  C   LEU A 917      46.871  45.746  18.367  1.00  3.04           C  
ATOM  14054  O   LEU A 917      47.059  46.361  19.416  1.00  3.04           O  
ATOM  14055  CB  LEU A 917      48.825  45.974  16.822  1.00  3.04           C  
ATOM  14056  CG  LEU A 917      49.366  46.401  15.458  1.00  3.04           C  
ATOM  14057  CD1 LEU A 917      50.859  46.064  15.318  1.00  3.04           C  
ATOM  14058  CD2 LEU A 917      48.545  45.754  14.431  1.00  3.04           C  
ATOM  14059  H   LEU A 917      47.939  48.371  17.034  1.00  3.04           H  
ATOM  14060  HA  LEU A 917      46.756  45.835  16.246  1.00  3.04           H  
ATOM  14061 1HB  LEU A 917      49.409  46.485  17.585  1.00  3.04           H  
ATOM  14062 2HB  LEU A 917      48.975  44.903  16.926  1.00  3.04           H  
ATOM  14063  HG  LEU A 917      49.280  47.467  15.357  1.00  3.04           H  
ATOM  14064 1HD1 LEU A 917      51.217  46.399  14.338  1.00  3.04           H  
ATOM  14065 2HD1 LEU A 917      51.426  46.575  16.097  1.00  3.04           H  
ATOM  14066 3HD1 LEU A 917      51.009  44.989  15.410  1.00  3.04           H  
ATOM  14067 1HD2 LEU A 917      48.892  46.059  13.450  1.00  3.04           H  
ATOM  14068 2HD2 LEU A 917      48.628  44.689  14.542  1.00  3.04           H  
ATOM  14069 3HD2 LEU A 917      47.505  46.050  14.552  1.00  3.04           H  
ATOM  14070  N   TYR A 918      46.279  44.556  18.310  1.00  3.91           N  
ATOM  14071  CA  TYR A 918      45.770  43.872  19.491  1.00  3.91           C  
ATOM  14072  C   TYR A 918      46.450  42.529  19.737  1.00  3.91           C  
ATOM  14073  O   TYR A 918      45.841  41.612  20.286  1.00  3.91           O  
ATOM  14074  CB  TYR A 918      44.261  43.688  19.360  1.00  3.91           C  
ATOM  14075  CG  TYR A 918      43.525  45.006  19.204  1.00  3.91           C  
ATOM  14076  CD1 TYR A 918      43.016  45.376  17.968  1.00  3.91           C  
ATOM  14077  CD2 TYR A 918      43.378  45.851  20.288  1.00  3.91           C  
ATOM  14078  CE1 TYR A 918      42.357  46.584  17.826  1.00  3.91           C  
ATOM  14079  CE2 TYR A 918      42.724  47.058  20.144  1.00  3.91           C  
ATOM  14080  CZ  TYR A 918      42.214  47.424  18.920  1.00  3.91           C  
ATOM  14081  OH  TYR A 918      41.558  48.628  18.780  1.00  3.91           O  
ATOM  14082  H   TYR A 918      46.158  44.117  17.409  1.00  3.91           H  
ATOM  14083  HA  TYR A 918      45.967  44.497  20.362  1.00  3.91           H  
ATOM  14084 1HB  TYR A 918      44.041  43.065  18.492  1.00  3.91           H  
ATOM  14085 2HB  TYR A 918      43.874  43.180  20.242  1.00  3.91           H  
ATOM  14086  HD1 TYR A 918      43.136  44.719  17.108  1.00  3.91           H  
ATOM  14087  HD2 TYR A 918      43.784  45.565  21.257  1.00  3.91           H  
ATOM  14088  HE1 TYR A 918      41.959  46.875  16.855  1.00  3.91           H  
ATOM  14089  HE2 TYR A 918      42.612  47.721  21.000  1.00  3.91           H  
ATOM  14090  HH  TYR A 918      41.344  48.767  17.855  1.00  3.91           H  
ATOM  14091  N   PHE A 919      47.694  42.386  19.293  1.00  4.96           N  
ATOM  14092  CA  PHE A 919      48.387  41.118  19.493  1.00  4.96           C  
ATOM  14093  C   PHE A 919      48.439  40.749  20.969  1.00  4.96           C  
ATOM  14094  O   PHE A 919      48.873  41.535  21.810  1.00  4.96           O  
ATOM  14095  CB  PHE A 919      49.788  41.150  18.876  1.00  4.96           C  
ATOM  14096  CG  PHE A 919      50.553  39.875  19.075  1.00  4.96           C  
ATOM  14097  CD1 PHE A 919      50.041  38.664  18.634  1.00  4.96           C  
ATOM  14098  CD2 PHE A 919      51.805  39.890  19.667  1.00  4.96           C  
ATOM  14099  CE1 PHE A 919      50.751  37.493  18.803  1.00  4.96           C  
ATOM  14100  CE2 PHE A 919      52.523  38.723  19.827  1.00  4.96           C  
ATOM  14101  CZ  PHE A 919      51.991  37.520  19.399  1.00  4.96           C  
ATOM  14102  H   PHE A 919      48.158  43.163  18.845  1.00  4.96           H  
ATOM  14103  HA  PHE A 919      47.825  40.339  18.976  1.00  4.96           H  
ATOM  14104 1HB  PHE A 919      49.719  41.343  17.805  1.00  4.96           H  
ATOM  14105 2HB  PHE A 919      50.363  41.962  19.319  1.00  4.96           H  
ATOM  14106  HD1 PHE A 919      49.063  38.644  18.155  1.00  4.96           H  
ATOM  14107  HD2 PHE A 919      52.223  40.840  20.001  1.00  4.96           H  
ATOM  14108  HE1 PHE A 919      50.333  36.547  18.455  1.00  4.96           H  
ATOM  14109  HE2 PHE A 919      53.509  38.750  20.290  1.00  4.96           H  
ATOM  14110  HZ  PHE A 919      52.553  36.594  19.522  1.00  4.96           H  
ATOM  14111  N   GLN A 920      47.974  39.537  21.266  1.00  6.03           N  
ATOM  14112  CA  GLN A 920      47.878  39.004  22.620  1.00  6.03           C  
ATOM  14113  C   GLN A 920      49.202  38.738  23.316  1.00  6.03           C  
ATOM  14114  O   GLN A 920      49.303  38.861  24.536  1.00  6.03           O  
ATOM  14115  CB  GLN A 920      47.107  37.690  22.599  1.00  6.03           C  
ATOM  14116  CG  GLN A 920      45.641  37.836  22.261  1.00  6.03           C  
ATOM  14117  CD  GLN A 920      44.883  36.500  22.141  1.00  6.03           C  
ATOM  14118  OE1 GLN A 920      45.368  35.484  21.603  1.00  6.03           O  
ATOM  14119  NE2 GLN A 920      43.655  36.507  22.655  1.00  6.03           N  
ATOM  14120  H   GLN A 920      47.640  38.962  20.508  1.00  6.03           H  
ATOM  14121  HA  GLN A 920      47.324  39.733  23.216  1.00  6.03           H  
ATOM  14122 1HB  GLN A 920      47.577  37.003  21.896  1.00  6.03           H  
ATOM  14123 2HB  GLN A 920      47.175  37.248  23.584  1.00  6.03           H  
ATOM  14124 1HG  GLN A 920      45.175  38.408  23.059  1.00  6.03           H  
ATOM  14125 2HG  GLN A 920      45.552  38.375  21.319  1.00  6.03           H  
ATOM  14126 1HE2 GLN A 920      43.082  35.685  22.615  1.00  6.03           H  
ATOM  14127 2HE2 GLN A 920      43.297  37.341  23.075  1.00  6.03           H  
ATOM  14128  N   GLY A 921      50.202  38.311  22.554  1.00  6.96           N  
ATOM  14129  CA  GLY A 921      51.481  37.928  23.133  1.00  6.96           C  
ATOM  14130  C   GLY A 921      51.876  36.490  22.755  1.00  6.96           C  
ATOM  14131  O   GLY A 921      51.025  35.583  22.731  1.00  6.96           O  
ATOM  14132  H   GLY A 921      50.068  38.265  21.553  1.00  6.96           H  
ATOM  14133 1HA  GLY A 921      52.258  38.616  22.783  1.00  6.96           H  
ATOM  14134 2HA  GLY A 921      51.428  38.034  24.229  1.00  6.96           H  
ENDMDL

REMARK ID 110531 DOMAINID 106841 MODEL 5 2021-08-14_00000084_1_11
MODEL     5
ATOM      1  N   MET A   1       1.388  -1.695  -0.988  1.00  1.23           N  
ATOM      2  CA  MET A   1       2.322  -1.081  -0.062  1.00  1.23           C  
ATOM      3  C   MET A   1       2.312   0.433  -0.132  1.00  1.23           C  
ATOM      4  O   MET A   1       1.698   1.023  -1.024  1.00  1.23           O  
ATOM      5  CB  MET A   1       3.757  -1.499  -0.384  1.00  1.23           C  
ATOM      6  CG  MET A   1       4.179  -1.055  -1.790  1.00  1.23           C  
ATOM      7  SD  MET A   1       5.916  -1.130  -2.084  1.00  1.23           S  
ATOM      8  CE  MET A   1       6.181   0.473  -1.396  1.00  1.23           C  
ATOM      9 1H   MET A   1       0.920  -2.455  -0.513  1.00  1.23           H  
ATOM     10 2H   MET A   1       0.707  -1.008  -1.276  1.00  1.23           H  
ATOM     11 3H   MET A   1       1.883  -2.048  -1.793  1.00  1.23           H  
ATOM     12  HA  MET A   1       2.049  -1.381   0.950  1.00  1.23           H  
ATOM     13 1HB  MET A   1       4.442  -1.051   0.329  1.00  1.23           H  
ATOM     14 2HB  MET A   1       3.854  -2.579  -0.296  1.00  1.23           H  
ATOM     15 1HG  MET A   1       3.665  -1.647  -2.549  1.00  1.23           H  
ATOM     16 2HG  MET A   1       3.880  -0.024  -1.886  1.00  1.23           H  
ATOM     17 1HE  MET A   1       7.233   0.686  -1.359  1.00  1.23           H  
ATOM     18 2HE  MET A   1       5.660   1.210  -2.004  1.00  1.23           H  
ATOM     19 3HE  MET A   1       5.769   0.508  -0.421  1.00  1.23           H  
ATOM     20  N   ASN A   2       3.023   1.041   0.817  1.00  1.12           N  
ATOM     21  CA  ASN A   2       3.272   2.486   0.872  1.00  1.12           C  
ATOM     22  C   ASN A   2       4.647   2.781   1.468  1.00  1.12           C  
ATOM     23  O   ASN A   2       5.090   2.112   2.400  1.00  1.12           O  
ATOM     24  CB  ASN A   2       2.209   3.235   1.664  1.00  1.12           C  
ATOM     25  CG  ASN A   2       0.845   3.275   0.998  1.00  1.12           C  
ATOM     26  OD1 ASN A   2       0.611   4.076   0.084  1.00  1.12           O  
ATOM     27  ND2 ASN A   2      -0.053   2.443   1.452  1.00  1.12           N  
ATOM     28  H   ASN A   2       3.420   0.444   1.544  1.00  1.12           H  
ATOM     29  HA  ASN A   2       3.277   2.874  -0.147  1.00  1.12           H  
ATOM     30 1HB  ASN A   2       2.100   2.768   2.644  1.00  1.12           H  
ATOM     31 2HB  ASN A   2       2.547   4.259   1.831  1.00  1.12           H  
ATOM     32 1HD2 ASN A   2      -0.971   2.431   1.054  1.00  1.12           H  
ATOM     33 2HD2 ASN A   2       0.179   1.826   2.202  1.00  1.12           H  
ATOM     34  N   ILE A   3       5.323   3.808   0.977  1.00  1.03           N  
ATOM     35  CA  ILE A   3       6.594   4.159   1.606  1.00  1.03           C  
ATOM     36  C   ILE A   3       6.309   4.976   2.861  1.00  1.03           C  
ATOM     37  O   ILE A   3       5.522   5.922   2.819  1.00  1.03           O  
ATOM     38  CB  ILE A   3       7.522   4.969   0.679  1.00  1.03           C  
ATOM     39  CG1 ILE A   3       7.896   4.188  -0.542  1.00  1.03           C  
ATOM     40  CG2 ILE A   3       8.817   5.341   1.423  1.00  1.03           C  
ATOM     41  CD1 ILE A   3       8.600   5.072  -1.555  1.00  1.03           C  
ATOM     42  H   ILE A   3       4.961   4.348   0.203  1.00  1.03           H  
ATOM     43  HA  ILE A   3       7.115   3.249   1.899  1.00  1.03           H  
ATOM     44  HB  ILE A   3       7.019   5.880   0.356  1.00  1.03           H  
ATOM     45 1HG1 ILE A   3       8.559   3.376  -0.258  1.00  1.03           H  
ATOM     46 2HG1 ILE A   3       7.002   3.766  -0.997  1.00  1.03           H  
ATOM     47 1HG2 ILE A   3       9.468   5.916   0.761  1.00  1.03           H  
ATOM     48 2HG2 ILE A   3       8.582   5.940   2.287  1.00  1.03           H  
ATOM     49 3HG2 ILE A   3       9.339   4.434   1.740  1.00  1.03           H  
ATOM     50 1HD1 ILE A   3       8.875   4.534  -2.414  1.00  1.03           H  
ATOM     51 2HD1 ILE A   3       7.941   5.889  -1.854  1.00  1.03           H  
ATOM     52 3HD1 ILE A   3       9.502   5.488  -1.107  1.00  1.03           H  
ATOM     53  N   ILE A   4       6.914   4.581   3.969  1.00  0.98           N  
ATOM     54  CA  ILE A   4       6.785   5.261   5.250  1.00  0.98           C  
ATOM     55  C   ILE A   4       7.809   6.383   5.359  1.00  0.98           C  
ATOM     56  O   ILE A   4       7.490   7.499   5.775  1.00  0.98           O  
ATOM     57  CB  ILE A   4       6.977   4.266   6.401  1.00  0.98           C  
ATOM     58  CG1 ILE A   4       5.859   3.241   6.385  1.00  0.98           C  
ATOM     59  CG2 ILE A   4       7.058   4.978   7.726  1.00  0.98           C  
ATOM     60  CD1 ILE A   4       6.109   2.058   7.301  1.00  0.98           C  
ATOM     61  H   ILE A   4       7.537   3.785   3.917  1.00  0.98           H  
ATOM     62  HA  ILE A   4       5.789   5.693   5.319  1.00  0.98           H  
ATOM     63  HB  ILE A   4       7.896   3.732   6.246  1.00  0.98           H  
ATOM     64 1HG1 ILE A   4       4.943   3.732   6.707  1.00  0.98           H  
ATOM     65 2HG1 ILE A   4       5.719   2.877   5.368  1.00  0.98           H  
ATOM     66 1HG2 ILE A   4       7.215   4.247   8.519  1.00  0.98           H  
ATOM     67 2HG2 ILE A   4       7.890   5.680   7.710  1.00  0.98           H  
ATOM     68 3HG2 ILE A   4       6.130   5.519   7.906  1.00  0.98           H  
ATOM     69 1HD1 ILE A   4       5.279   1.374   7.272  1.00  0.98           H  
ATOM     70 2HD1 ILE A   4       6.991   1.530   6.990  1.00  0.98           H  
ATOM     71 3HD1 ILE A   4       6.237   2.407   8.326  1.00  0.98           H  
ATOM     72  N   SER A   5       9.052   6.068   4.998  1.00  0.99           N  
ATOM     73  CA  SER A   5      10.138   7.041   5.081  1.00  0.99           C  
ATOM     74  C   SER A   5      11.315   6.730   4.158  1.00  0.99           C  
ATOM     75  O   SER A   5      11.643   5.569   3.922  1.00  0.99           O  
ATOM     76  CB  SER A   5      10.644   7.131   6.507  1.00  0.99           C  
ATOM     77  OG  SER A   5      11.700   8.038   6.604  1.00  0.99           O  
ATOM     78  H   SER A   5       9.226   5.121   4.666  1.00  0.99           H  
ATOM     79  HA  SER A   5       9.738   8.015   4.793  1.00  0.99           H  
ATOM     80 1HB  SER A   5       9.832   7.442   7.165  1.00  0.99           H  
ATOM     81 2HB  SER A   5      10.974   6.149   6.837  1.00  0.99           H  
ATOM     82  HG  SER A   5      12.365   7.735   5.972  1.00  0.99           H  
ATOM     83  N   THR A   6      11.957   7.783   3.645  1.00  1.06           N  
ATOM     84  CA  THR A   6      13.176   7.640   2.842  1.00  1.06           C  
ATOM     85  C   THR A   6      14.266   8.561   3.387  1.00  1.06           C  
ATOM     86  O   THR A   6      14.018   9.748   3.614  1.00  1.06           O  
ATOM     87  CB  THR A   6      12.929   7.978   1.351  1.00  1.06           C  
ATOM     88  OG1 THR A   6      11.908   7.110   0.828  1.00  1.06           O  
ATOM     89  CG2 THR A   6      14.230   7.803   0.532  1.00  1.06           C  
ATOM     90  H   THR A   6      11.611   8.712   3.850  1.00  1.06           H  
ATOM     91  HA  THR A   6      13.533   6.616   2.912  1.00  1.06           H  
ATOM     92  HB  THR A   6      12.588   9.007   1.262  1.00  1.06           H  
ATOM     93  HG1 THR A   6      11.649   7.386  -0.090  1.00  1.06           H  
ATOM     94 1HG2 THR A   6      14.031   8.033  -0.508  1.00  1.06           H  
ATOM     95 2HG2 THR A   6      14.998   8.472   0.908  1.00  1.06           H  
ATOM     96 3HG2 THR A   6      14.578   6.783   0.614  1.00  1.06           H  
ATOM     97  N   SER A   7      15.476   8.034   3.556  1.00  1.21           N  
ATOM     98  CA  SER A   7      16.586   8.856   4.029  1.00  1.21           C  
ATOM     99  C   SER A   7      17.926   8.392   3.488  1.00  1.21           C  
ATOM    100  O   SER A   7      18.064   7.267   3.004  1.00  1.21           O  
ATOM    101  CB  SER A   7      16.640   8.843   5.542  1.00  1.21           C  
ATOM    102  OG  SER A   7      16.961   7.574   6.023  1.00  1.21           O  
ATOM    103  H   SER A   7      15.604   7.036   3.384  1.00  1.21           H  
ATOM    104  HA  SER A   7      16.423   9.880   3.691  1.00  1.21           H  
ATOM    105 1HB  SER A   7      17.385   9.562   5.883  1.00  1.21           H  
ATOM    106 2HB  SER A   7      15.676   9.155   5.943  1.00  1.21           H  
ATOM    107  HG  SER A   7      17.815   7.364   5.637  1.00  1.21           H  
ATOM    108  N   VAL A   8      18.919   9.273   3.565  1.00  1.45           N  
ATOM    109  CA  VAL A   8      20.256   8.924   3.110  1.00  1.45           C  
ATOM    110  C   VAL A   8      21.308   9.137   4.185  1.00  1.45           C  
ATOM    111  O   VAL A   8      21.372  10.198   4.807  1.00  1.45           O  
ATOM    112  CB  VAL A   8      20.638   9.744   1.869  1.00  1.45           C  
ATOM    113  CG1 VAL A   8      22.067   9.360   1.435  1.00  1.45           C  
ATOM    114  CG2 VAL A   8      19.598   9.500   0.761  1.00  1.45           C  
ATOM    115  H   VAL A   8      18.748  10.189   3.957  1.00  1.45           H  
ATOM    116  HA  VAL A   8      20.267   7.872   2.836  1.00  1.45           H  
ATOM    117  HB  VAL A   8      20.654  10.805   2.116  1.00  1.45           H  
ATOM    118 1HG1 VAL A   8      22.348   9.929   0.586  1.00  1.45           H  
ATOM    119 2HG1 VAL A   8      22.762   9.569   2.240  1.00  1.45           H  
ATOM    120 3HG1 VAL A   8      22.117   8.309   1.194  1.00  1.45           H  
ATOM    121 1HG2 VAL A   8      19.850  10.065  -0.123  1.00  1.45           H  
ATOM    122 2HG2 VAL A   8      19.568   8.469   0.520  1.00  1.45           H  
ATOM    123 3HG2 VAL A   8      18.615   9.805   1.106  1.00  1.45           H  
ATOM    124  N   TYR A   9      22.119   8.113   4.404  1.00  1.76           N  
ATOM    125  CA  TYR A   9      23.216   8.172   5.346  1.00  1.76           C  
ATOM    126  C   TYR A   9      24.431   8.685   4.597  1.00  1.76           C  
ATOM    127  O   TYR A   9      24.758   8.197   3.505  1.00  1.76           O  
ATOM    128  CB  TYR A   9      23.521   6.806   5.940  1.00  1.76           C  
ATOM    129  CG  TYR A   9      24.648   6.830   6.933  1.00  1.76           C  
ATOM    130  CD1 TYR A   9      25.930   6.582   6.505  1.00  1.76           C  
ATOM    131  CD2 TYR A   9      24.400   7.084   8.274  1.00  1.76           C  
ATOM    132  CE1 TYR A   9      26.957   6.606   7.392  1.00  1.76           C  
ATOM    133  CE2 TYR A   9      25.444   7.091   9.176  1.00  1.76           C  
ATOM    134  CZ  TYR A   9      26.725   6.855   8.738  1.00  1.76           C  
ATOM    135  OH  TYR A   9      27.773   6.869   9.643  1.00  1.76           O  
ATOM    136  H   TYR A   9      21.998   7.273   3.848  1.00  1.76           H  
ATOM    137  HA  TYR A   9      22.977   8.879   6.142  1.00  1.76           H  
ATOM    138 1HB  TYR A   9      22.634   6.404   6.428  1.00  1.76           H  
ATOM    139 2HB  TYR A   9      23.792   6.137   5.147  1.00  1.76           H  
ATOM    140  HD1 TYR A   9      26.127   6.383   5.451  1.00  1.76           H  
ATOM    141  HD2 TYR A   9      23.383   7.277   8.615  1.00  1.76           H  
ATOM    142  HE1 TYR A   9      27.945   6.429   7.030  1.00  1.76           H  
ATOM    143  HE2 TYR A   9      25.254   7.289  10.231  1.00  1.76           H  
ATOM    144  HH  TYR A   9      28.623   6.738   9.171  1.00  1.76           H  
ATOM    145  N   VAL A  10      25.119   9.649   5.184  1.00  2.12           N  
ATOM    146  CA  VAL A  10      26.285  10.224   4.543  1.00  2.12           C  
ATOM    147  C   VAL A  10      27.498  10.050   5.431  1.00  2.12           C  
ATOM    148  O   VAL A  10      27.362   9.799   6.625  1.00  2.12           O  
ATOM    149  CB  VAL A  10      26.037  11.711   4.254  1.00  2.12           C  
ATOM    150  CG1 VAL A  10      24.830  11.861   3.312  1.00  2.12           C  
ATOM    151  CG2 VAL A  10      25.799  12.447   5.574  1.00  2.12           C  
ATOM    152  H   VAL A  10      24.822  10.003   6.084  1.00  2.12           H  
ATOM    153  HA  VAL A  10      26.468   9.705   3.602  1.00  2.12           H  
ATOM    154  HB  VAL A  10      26.906  12.130   3.752  1.00  2.12           H  
ATOM    155 1HG1 VAL A  10      24.664  12.915   3.097  1.00  2.12           H  
ATOM    156 2HG1 VAL A  10      25.027  11.327   2.381  1.00  2.12           H  
ATOM    157 3HG1 VAL A  10      23.937  11.448   3.784  1.00  2.12           H  
ATOM    158 1HG2 VAL A  10      25.630  13.504   5.379  1.00  2.12           H  
ATOM    159 2HG2 VAL A  10      24.926  12.026   6.078  1.00  2.12           H  
ATOM    160 3HG2 VAL A  10      26.676  12.332   6.217  1.00  2.12           H  
ATOM    161  N   GLY A  11      28.683  10.182   4.850  1.00  2.50           N  
ATOM    162  CA  GLY A  11      29.898   9.987   5.616  1.00  2.50           C  
ATOM    163  C   GLY A  11      30.084   8.482   5.675  1.00  2.50           C  
ATOM    164  O   GLY A  11      29.252   7.761   5.130  1.00  2.50           O  
ATOM    165  H   GLY A  11      28.735  10.399   3.865  1.00  2.50           H  
ATOM    166 1HA  GLY A  11      30.739  10.472   5.123  1.00  2.50           H  
ATOM    167 2HA  GLY A  11      29.777  10.403   6.616  1.00  2.50           H  
ATOM    168  N   PRO A  12      31.175   7.978   6.242  1.00  2.84           N  
ATOM    169  CA  PRO A  12      31.429   6.562   6.381  1.00  2.84           C  
ATOM    170  C   PRO A  12      30.490   5.973   7.415  1.00  2.84           C  
ATOM    171  O   PRO A  12      30.157   6.638   8.401  1.00  2.84           O  
ATOM    172  CB  PRO A  12      32.883   6.536   6.850  1.00  2.84           C  
ATOM    173  CG  PRO A  12      33.077   7.879   7.547  1.00  2.84           C  
ATOM    174  CD  PRO A  12      32.212   8.857   6.778  1.00  2.84           C  
ATOM    175  HA  PRO A  12      31.306   6.063   5.408  1.00  2.84           H  
ATOM    176 1HB  PRO A  12      33.032   5.678   7.528  1.00  2.84           H  
ATOM    177 2HB  PRO A  12      33.551   6.385   5.993  1.00  2.84           H  
ATOM    178 1HG  PRO A  12      32.750   7.795   8.589  1.00  2.84           H  
ATOM    179 2HG  PRO A  12      34.143   8.154   7.563  1.00  2.84           H  
ATOM    180 1HD  PRO A  12      31.786   9.591   7.477  1.00  2.84           H  
ATOM    181 2HD  PRO A  12      32.785   9.330   5.965  1.00  2.84           H  
ATOM    182  N   ASN A  13      30.094   4.724   7.218  1.00  3.06           N  
ATOM    183  CA  ASN A  13      29.321   3.997   8.209  1.00  3.06           C  
ATOM    184  C   ASN A  13      30.260   2.996   8.821  1.00  3.06           C  
ATOM    185  O   ASN A  13      31.331   2.734   8.282  1.00  3.06           O  
ATOM    186  CB  ASN A  13      28.090   3.308   7.611  1.00  3.06           C  
ATOM    187  CG  ASN A  13      26.952   3.094   8.638  1.00  3.06           C  
ATOM    188  OD1 ASN A  13      27.202   2.938   9.837  1.00  3.06           O  
ATOM    189  ND2 ASN A  13      25.733   3.089   8.183  1.00  3.06           N  
ATOM    190  H   ASN A  13      30.387   4.249   6.372  1.00  3.06           H  
ATOM    191  HA  ASN A  13      29.004   4.671   9.001  1.00  3.06           H  
ATOM    192 1HB  ASN A  13      27.710   3.891   6.775  1.00  3.06           H  
ATOM    193 2HB  ASN A  13      28.377   2.337   7.212  1.00  3.06           H  
ATOM    194 1HD2 ASN A  13      24.965   2.956   8.809  1.00  3.06           H  
ATOM    195 2HD2 ASN A  13      25.563   3.210   7.211  1.00  3.06           H  
ATOM    196  N   VAL A  14      29.799   2.316   9.843  1.00  3.13           N  
ATOM    197  CA  VAL A  14      30.560   1.274  10.506  1.00  3.13           C  
ATOM    198  C   VAL A  14      30.909   0.124   9.544  1.00  3.13           C  
ATOM    199  O   VAL A  14      31.863  -0.619   9.763  1.00  3.13           O  
ATOM    200  CB  VAL A  14      29.769   0.803  11.729  1.00  3.13           C  
ATOM    201  CG1 VAL A  14      28.591  -0.016  11.342  1.00  3.13           C  
ATOM    202  CG2 VAL A  14      30.633   0.082  12.637  1.00  3.13           C  
ATOM    203  H   VAL A  14      28.884   2.564  10.194  1.00  3.13           H  
ATOM    204  HA  VAL A  14      31.492   1.714  10.866  1.00  3.13           H  
ATOM    205  HB  VAL A  14      29.410   1.658  12.215  1.00  3.13           H  
ATOM    206 1HG1 VAL A  14      28.036  -0.297  12.235  1.00  3.13           H  
ATOM    207 2HG1 VAL A  14      27.949   0.561  10.683  1.00  3.13           H  
ATOM    208 3HG1 VAL A  14      28.939  -0.912  10.838  1.00  3.13           H  
ATOM    209 1HG2 VAL A  14      30.073  -0.192  13.517  1.00  3.13           H  
ATOM    210 2HG2 VAL A  14      31.024  -0.813  12.154  1.00  3.13           H  
ATOM    211 3HG2 VAL A  14      31.452   0.722  12.922  1.00  3.13           H  
ATOM    212  N   TYR A  15      30.110  -0.019   8.485  1.00  3.03           N  
ATOM    213  CA  TYR A  15      30.295  -1.053   7.481  1.00  3.03           C  
ATOM    214  C   TYR A  15      30.398  -0.539   6.032  1.00  3.03           C  
ATOM    215  O   TYR A  15      30.261  -1.336   5.102  1.00  3.03           O  
ATOM    216  CB  TYR A  15      29.152  -2.065   7.552  1.00  3.03           C  
ATOM    217  CG  TYR A  15      27.762  -1.478   7.319  1.00  3.03           C  
ATOM    218  CD1 TYR A  15      27.297  -1.290   6.030  1.00  3.03           C  
ATOM    219  CD2 TYR A  15      26.950  -1.167   8.386  1.00  3.03           C  
ATOM    220  CE1 TYR A  15      26.027  -0.797   5.819  1.00  3.03           C  
ATOM    221  CE2 TYR A  15      25.689  -0.670   8.183  1.00  3.03           C  
ATOM    222  CZ  TYR A  15      25.223  -0.489   6.910  1.00  3.03           C  
ATOM    223  OH  TYR A  15      23.952  -0.024   6.716  1.00  3.03           O  
ATOM    224  H   TYR A  15      29.347   0.628   8.382  1.00  3.03           H  
ATOM    225  HA  TYR A  15      31.227  -1.571   7.702  1.00  3.03           H  
ATOM    226 1HB  TYR A  15      29.317  -2.847   6.809  1.00  3.03           H  
ATOM    227 2HB  TYR A  15      29.156  -2.542   8.532  1.00  3.03           H  
ATOM    228  HD1 TYR A  15      27.932  -1.542   5.183  1.00  3.03           H  
ATOM    229  HD2 TYR A  15      27.298  -1.330   9.384  1.00  3.03           H  
ATOM    230  HE1 TYR A  15      25.657  -0.660   4.804  1.00  3.03           H  
ATOM    231  HE2 TYR A  15      25.053  -0.435   9.037  1.00  3.03           H  
ATOM    232  HH  TYR A  15      23.752  -0.054   5.776  1.00  3.03           H  
ATOM    233  N   ALA A  16      30.556   0.776   5.802  1.00  2.78           N  
ATOM    234  CA  ALA A  16      30.569   1.224   4.393  1.00  2.78           C  
ATOM    235  C   ALA A  16      31.244   2.573   4.145  1.00  2.78           C  
ATOM    236  O   ALA A  16      31.209   3.475   4.976  1.00  2.78           O  
ATOM    237  CB  ALA A  16      29.142   1.322   3.871  1.00  2.78           C  
ATOM    238  H   ALA A  16      30.720   1.421   6.574  1.00  2.78           H  
ATOM    239  HA  ALA A  16      31.111   0.474   3.817  1.00  2.78           H  
ATOM    240 1HB  ALA A  16      29.153   1.607   2.833  1.00  2.78           H  
ATOM    241 2HB  ALA A  16      28.638   0.370   3.970  1.00  2.78           H  
ATOM    242 3HB  ALA A  16      28.611   2.075   4.441  1.00  2.78           H  
ATOM    243  N   SER A  17      31.779   2.740   2.934  1.00  2.42           N  
ATOM    244  CA  SER A  17      32.344   4.022   2.499  1.00  2.42           C  
ATOM    245  C   SER A  17      31.545   4.652   1.351  1.00  2.42           C  
ATOM    246  O   SER A  17      31.934   5.680   0.798  1.00  2.42           O  
ATOM    247  CB  SER A  17      33.784   3.827   2.083  1.00  2.42           C  
ATOM    248  OG  SER A  17      33.874   2.942   1.000  1.00  2.42           O  
ATOM    249  H   SER A  17      31.806   1.957   2.296  1.00  2.42           H  
ATOM    250  HA  SER A  17      32.319   4.714   3.340  1.00  2.42           H  
ATOM    251 1HB  SER A  17      34.216   4.789   1.808  1.00  2.42           H  
ATOM    252 2HB  SER A  17      34.356   3.438   2.925  1.00  2.42           H  
ATOM    253  HG  SER A  17      33.428   3.376   0.265  1.00  2.42           H  
ATOM    254  N   ILE A  18      30.440   4.017   0.991  1.00  2.02           N  
ATOM    255  CA  ILE A  18      29.583   4.440  -0.114  1.00  2.02           C  
ATOM    256  C   ILE A  18      28.271   4.951   0.491  1.00  2.02           C  
ATOM    257  O   ILE A  18      27.802   4.347   1.451  1.00  2.02           O  
ATOM    258  CB  ILE A  18      29.320   3.239  -1.044  1.00  2.02           C  
ATOM    259  CG1 ILE A  18      28.578   3.663  -2.312  1.00  2.02           C  
ATOM    260  CG2 ILE A  18      28.496   2.227  -0.290  1.00  2.02           C  
ATOM    261  CD1 ILE A  18      28.573   2.634  -3.426  1.00  2.02           C  
ATOM    262  H   ILE A  18      30.184   3.193   1.512  1.00  2.02           H  
ATOM    263  HA  ILE A  18      30.093   5.212  -0.673  1.00  2.02           H  
ATOM    264  HB  ILE A  18      30.266   2.792  -1.344  1.00  2.02           H  
ATOM    265 1HG1 ILE A  18      27.543   3.891  -2.043  1.00  2.02           H  
ATOM    266 2HG1 ILE A  18      29.044   4.553  -2.711  1.00  2.02           H  
ATOM    267 1HG2 ILE A  18      28.317   1.371  -0.922  1.00  2.02           H  
ATOM    268 2HG2 ILE A  18      29.033   1.917   0.590  1.00  2.02           H  
ATOM    269 3HG2 ILE A  18      27.542   2.681  -0.002  1.00  2.02           H  
ATOM    270 1HD1 ILE A  18      28.024   3.028  -4.280  1.00  2.02           H  
ATOM    271 2HD1 ILE A  18      29.597   2.416  -3.723  1.00  2.02           H  
ATOM    272 3HD1 ILE A  18      28.104   1.733  -3.093  1.00  2.02           H  
ATOM    273  N   PRO A  19      27.654   6.051   0.006  1.00  1.65           N  
ATOM    274  CA  PRO A  19      26.399   6.565   0.526  1.00  1.65           C  
ATOM    275  C   PRO A  19      25.359   5.470   0.570  1.00  1.65           C  
ATOM    276  O   PRO A  19      25.241   4.665  -0.371  1.00  1.65           O  
ATOM    277  CB  PRO A  19      26.043   7.658  -0.487  1.00  1.65           C  
ATOM    278  CG  PRO A  19      27.389   8.139  -0.994  1.00  1.65           C  
ATOM    279  CD  PRO A  19      28.240   6.886  -1.076  1.00  1.65           C  
ATOM    280  HA  PRO A  19      26.560   6.987   1.532  1.00  1.65           H  
ATOM    281 1HB  PRO A  19      25.412   7.238  -1.290  1.00  1.65           H  
ATOM    282 2HB  PRO A  19      25.452   8.449   0.007  1.00  1.65           H  
ATOM    283 1HG  PRO A  19      27.271   8.630  -1.976  1.00  1.65           H  
ATOM    284 2HG  PRO A  19      27.807   8.888  -0.310  1.00  1.65           H  
ATOM    285 1HD  PRO A  19      28.096   6.435  -2.057  1.00  1.65           H  
ATOM    286 2HD  PRO A  19      29.281   7.161  -0.875  1.00  1.65           H  
ATOM    287  N   LEU A  20      24.618   5.442   1.675  1.00  1.35           N  
ATOM    288  CA  LEU A  20      23.627   4.403   1.859  1.00  1.35           C  
ATOM    289  C   LEU A  20      22.242   4.997   1.898  1.00  1.35           C  
ATOM    290  O   LEU A  20      21.988   5.993   2.575  1.00  1.35           O  
ATOM    291  CB  LEU A  20      23.888   3.636   3.148  1.00  1.35           C  
ATOM    292  CG  LEU A  20      25.266   2.989   3.288  1.00  1.35           C  
ATOM    293  CD1 LEU A  20      25.381   2.450   4.674  1.00  1.35           C  
ATOM    294  CD2 LEU A  20      25.435   1.884   2.246  1.00  1.35           C  
ATOM    295  H   LEU A  20      24.742   6.170   2.384  1.00  1.35           H  
ATOM    296  HA  LEU A  20      23.695   3.718   1.027  1.00  1.35           H  
ATOM    297 1HB  LEU A  20      23.745   4.289   3.980  1.00  1.35           H  
ATOM    298 2HB  LEU A  20      23.148   2.837   3.215  1.00  1.35           H  
ATOM    299  HG  LEU A  20      26.043   3.740   3.149  1.00  1.35           H  
ATOM    300 1HD1 LEU A  20      26.348   1.995   4.820  1.00  1.35           H  
ATOM    301 2HD1 LEU A  20      25.256   3.270   5.370  1.00  1.35           H  
ATOM    302 3HD1 LEU A  20      24.604   1.715   4.834  1.00  1.35           H  
ATOM    303 1HD2 LEU A  20      26.416   1.427   2.353  1.00  1.35           H  
ATOM    304 2HD2 LEU A  20      24.663   1.129   2.381  1.00  1.35           H  
ATOM    305 3HD2 LEU A  20      25.344   2.322   1.252  1.00  1.35           H  
ATOM    306  N   ILE A  21      21.332   4.363   1.201  1.00  1.14           N  
ATOM    307  CA  ILE A  21      19.971   4.869   1.152  1.00  1.14           C  
ATOM    308  C   ILE A  21      19.031   3.904   1.802  1.00  1.14           C  
ATOM    309  O   ILE A  21      19.115   2.701   1.574  1.00  1.14           O  
ATOM    310  CB  ILE A  21      19.573   5.210  -0.279  1.00  1.14           C  
ATOM    311  CG1 ILE A  21      20.565   6.244  -0.766  1.00  1.14           C  
ATOM    312  CG2 ILE A  21      18.146   5.748  -0.335  1.00  1.14           C  
ATOM    313  CD1 ILE A  21      21.747   5.671  -1.473  1.00  1.14           C  
ATOM    314  H   ILE A  21      21.614   3.535   0.674  1.00  1.14           H  
ATOM    315  HA  ILE A  21      19.919   5.795   1.715  1.00  1.14           H  
ATOM    316  HB  ILE A  21      19.659   4.326  -0.911  1.00  1.14           H  
ATOM    317 1HG1 ILE A  21      20.051   6.948  -1.406  1.00  1.14           H  
ATOM    318 2HG1 ILE A  21      20.935   6.777   0.082  1.00  1.14           H  
ATOM    319 1HG2 ILE A  21      17.886   6.002  -1.355  1.00  1.14           H  
ATOM    320 2HG2 ILE A  21      17.472   4.990   0.027  1.00  1.14           H  
ATOM    321 3HG2 ILE A  21      18.059   6.635   0.291  1.00  1.14           H  
ATOM    322 1HD1 ILE A  21      22.417   6.476  -1.779  1.00  1.14           H  
ATOM    323 2HD1 ILE A  21      22.291   4.980  -0.845  1.00  1.14           H  
ATOM    324 3HD1 ILE A  21      21.396   5.152  -2.321  1.00  1.14           H  
ATOM    325  N   ARG A  22      18.233   4.424   2.721  1.00  1.02           N  
ATOM    326  CA  ARG A  22      17.319   3.599   3.475  1.00  1.02           C  
ATOM    327  C   ARG A  22      15.864   3.949   3.250  1.00  1.02           C  
ATOM    328  O   ARG A  22      15.445   5.103   3.384  1.00  1.02           O  
ATOM    329  CB  ARG A  22      17.634   3.681   4.965  1.00  1.02           C  
ATOM    330  CG  ARG A  22      16.727   2.825   5.873  1.00  1.02           C  
ATOM    331  CD  ARG A  22      17.235   2.797   7.286  1.00  1.02           C  
ATOM    332  NE  ARG A  22      16.381   2.007   8.176  1.00  1.02           N  
ATOM    333  CZ  ARG A  22      15.364   2.485   8.901  1.00  1.02           C  
ATOM    334  NH1 ARG A  22      15.061   3.766   8.893  1.00  1.02           N  
ATOM    335  NH2 ARG A  22      14.683   1.634   9.628  1.00  1.02           N  
ATOM    336  H   ARG A  22      18.230   5.431   2.863  1.00  1.02           H  
ATOM    337  HA  ARG A  22      17.472   2.577   3.167  1.00  1.02           H  
ATOM    338 1HB  ARG A  22      18.664   3.379   5.138  1.00  1.02           H  
ATOM    339 2HB  ARG A  22      17.541   4.718   5.292  1.00  1.02           H  
ATOM    340 1HG  ARG A  22      15.718   3.240   5.877  1.00  1.02           H  
ATOM    341 2HG  ARG A  22      16.689   1.799   5.491  1.00  1.02           H  
ATOM    342 1HD  ARG A  22      18.231   2.363   7.302  1.00  1.02           H  
ATOM    343 2HD  ARG A  22      17.277   3.813   7.672  1.00  1.02           H  
ATOM    344  HE  ARG A  22      16.541   0.993   8.261  1.00  1.02           H  
ATOM    345 1HH1 ARG A  22      15.601   4.407   8.330  1.00  1.02           H  
ATOM    346 2HH1 ARG A  22      14.292   4.105   9.451  1.00  1.02           H  
ATOM    347 1HH2 ARG A  22      14.976   0.646   9.593  1.00  1.02           H  
ATOM    348 2HH2 ARG A  22      13.909   1.936  10.195  1.00  1.02           H  
ATOM    349  N   LEU A  23      15.091   2.937   2.883  1.00  0.99           N  
ATOM    350  CA  LEU A  23      13.658   3.106   2.719  1.00  0.99           C  
ATOM    351  C   LEU A  23      12.920   2.247   3.721  1.00  0.99           C  
ATOM    352  O   LEU A  23      13.281   1.093   3.950  1.00  0.99           O  
ATOM    353  CB  LEU A  23      13.184   2.780   1.289  1.00  0.99           C  
ATOM    354  CG  LEU A  23      13.279   3.942   0.269  1.00  0.99           C  
ATOM    355  CD1 LEU A  23      14.678   4.043  -0.309  1.00  0.99           C  
ATOM    356  CD2 LEU A  23      12.235   3.742  -0.829  1.00  0.99           C  
ATOM    357  H   LEU A  23      15.521   2.020   2.752  1.00  0.99           H  
ATOM    358  HA  LEU A  23      13.405   4.143   2.919  1.00  0.99           H  
ATOM    359 1HB  LEU A  23      13.773   1.944   0.909  1.00  0.99           H  
ATOM    360 2HB  LEU A  23      12.140   2.471   1.339  1.00  0.99           H  
ATOM    361  HG  LEU A  23      13.069   4.868   0.790  1.00  0.99           H  
ATOM    362 1HD1 LEU A  23      14.723   4.885  -1.002  1.00  0.99           H  
ATOM    363 2HD1 LEU A  23      15.383   4.199   0.491  1.00  0.99           H  
ATOM    364 3HD1 LEU A  23      14.921   3.143  -0.835  1.00  0.99           H  
ATOM    365 1HD2 LEU A  23      12.272   4.581  -1.531  1.00  0.99           H  
ATOM    366 2HD2 LEU A  23      12.433   2.813  -1.361  1.00  0.99           H  
ATOM    367 3HD2 LEU A  23      11.246   3.698  -0.372  1.00  0.99           H  
ATOM    368  N   VAL A  24      11.880   2.808   4.314  1.00  1.04           N  
ATOM    369  CA  VAL A  24      11.039   2.073   5.243  1.00  1.04           C  
ATOM    370  C   VAL A  24       9.675   1.966   4.599  1.00  1.04           C  
ATOM    371  O   VAL A  24       9.106   2.984   4.187  1.00  1.04           O  
ATOM    372  CB  VAL A  24      10.974   2.761   6.604  1.00  1.04           C  
ATOM    373  CG1 VAL A  24      10.084   1.968   7.541  1.00  1.04           C  
ATOM    374  CG2 VAL A  24      12.365   2.886   7.152  1.00  1.04           C  
ATOM    375  H   VAL A  24      11.671   3.780   4.110  1.00  1.04           H  
ATOM    376  HA  VAL A  24      11.443   1.078   5.382  1.00  1.04           H  
ATOM    377  HB  VAL A  24      10.533   3.747   6.488  1.00  1.04           H  
ATOM    378 1HG1 VAL A  24      10.025   2.464   8.507  1.00  1.04           H  
ATOM    379 2HG1 VAL A  24       9.115   1.895   7.117  1.00  1.04           H  
ATOM    380 3HG1 VAL A  24      10.496   0.963   7.670  1.00  1.04           H  
ATOM    381 1HG2 VAL A  24      12.321   3.380   8.117  1.00  1.04           H  
ATOM    382 2HG2 VAL A  24      12.797   1.888   7.264  1.00  1.04           H  
ATOM    383 3HG2 VAL A  24      12.978   3.476   6.468  1.00  1.04           H  
ATOM    384  N   ILE A  25       9.203   0.731   4.452  1.00  1.18           N  
ATOM    385  CA  ILE A  25       7.988   0.431   3.706  1.00  1.18           C  
ATOM    386  C   ILE A  25       6.900  -0.336   4.457  1.00  1.18           C  
ATOM    387  O   ILE A  25       7.164  -1.337   5.131  1.00  1.18           O  
ATOM    388  CB  ILE A  25       8.360  -0.363   2.437  1.00  1.18           C  
ATOM    389  CG1 ILE A  25       9.309   0.463   1.559  1.00  1.18           C  
ATOM    390  CG2 ILE A  25       7.133  -0.706   1.685  1.00  1.18           C  
ATOM    391  CD1 ILE A  25       9.882  -0.319   0.452  1.00  1.18           C  
ATOM    392  H   ILE A  25       9.736  -0.028   4.876  1.00  1.18           H  
ATOM    393  HA  ILE A  25       7.550   1.376   3.392  1.00  1.18           H  
ATOM    394  HB  ILE A  25       8.887  -1.276   2.716  1.00  1.18           H  
ATOM    395 1HG1 ILE A  25       8.781   1.323   1.151  1.00  1.18           H  
ATOM    396 2HG1 ILE A  25      10.140   0.813   2.158  1.00  1.18           H  
ATOM    397 1HG2 ILE A  25       7.392  -1.257   0.783  1.00  1.18           H  
ATOM    398 2HG2 ILE A  25       6.473  -1.298   2.272  1.00  1.18           H  
ATOM    399 3HG2 ILE A  25       6.653   0.215   1.445  1.00  1.18           H  
ATOM    400 1HD1 ILE A  25      10.561   0.307  -0.111  1.00  1.18           H  
ATOM    401 2HD1 ILE A  25      10.424  -1.166   0.862  1.00  1.18           H  
ATOM    402 3HD1 ILE A  25       9.085  -0.676  -0.193  1.00  1.18           H  
ATOM    403  N   ASP A  26       5.664   0.157   4.330  1.00  1.41           N  
ATOM    404  CA  ASP A  26       4.468  -0.463   4.897  1.00  1.41           C  
ATOM    405  C   ASP A  26       3.976  -1.506   3.913  1.00  1.41           C  
ATOM    406  O   ASP A  26       3.615  -1.179   2.777  1.00  1.41           O  
ATOM    407  CB  ASP A  26       3.349   0.554   5.151  1.00  1.41           C  
ATOM    408  CG  ASP A  26       2.092  -0.023   5.882  1.00  1.41           C  
ATOM    409  OD1 ASP A  26       1.939  -1.233   6.002  1.00  1.41           O  
ATOM    410  OD2 ASP A  26       1.287   0.780   6.306  1.00  1.41           O  
ATOM    411  H   ASP A  26       5.534   0.985   3.756  1.00  1.41           H  
ATOM    412  HA  ASP A  26       4.727  -0.957   5.833  1.00  1.41           H  
ATOM    413 1HB  ASP A  26       3.714   1.385   5.716  1.00  1.41           H  
ATOM    414 2HB  ASP A  26       3.024   0.955   4.193  1.00  1.41           H  
ATOM    415  N   LEU A  27       4.049  -2.772   4.297  1.00  1.70           N  
ATOM    416  CA  LEU A  27       3.668  -3.853   3.403  1.00  1.70           C  
ATOM    417  C   LEU A  27       2.206  -4.230   3.609  1.00  1.70           C  
ATOM    418  O   LEU A  27       1.678  -5.079   2.895  1.00  1.70           O  
ATOM    419  CB  LEU A  27       4.512  -5.092   3.667  1.00  1.70           C  
ATOM    420  CG  LEU A  27       5.881  -5.127   3.047  1.00  1.70           C  
ATOM    421  CD1 LEU A  27       6.708  -4.054   3.627  1.00  1.70           C  
ATOM    422  CD2 LEU A  27       6.493  -6.481   3.297  1.00  1.70           C  
ATOM    423  H   LEU A  27       4.332  -2.988   5.253  1.00  1.70           H  
ATOM    424  HA  LEU A  27       3.808  -3.528   2.375  1.00  1.70           H  
ATOM    425 1HB  LEU A  27       4.616  -5.214   4.747  1.00  1.70           H  
ATOM    426 2HB  LEU A  27       3.965  -5.946   3.271  1.00  1.70           H  
ATOM    427  HG  LEU A  27       5.804  -4.937   1.996  1.00  1.70           H  
ATOM    428 1HD1 LEU A  27       7.679  -4.074   3.161  1.00  1.70           H  
ATOM    429 2HD1 LEU A  27       6.242  -3.120   3.441  1.00  1.70           H  
ATOM    430 3HD1 LEU A  27       6.804  -4.198   4.701  1.00  1.70           H  
ATOM    431 1HD2 LEU A  27       7.479  -6.532   2.867  1.00  1.70           H  
ATOM    432 2HD2 LEU A  27       6.562  -6.651   4.372  1.00  1.70           H  
ATOM    433 3HD2 LEU A  27       5.857  -7.221   2.858  1.00  1.70           H  
ATOM    434  N   ASN A  28       1.565  -3.581   4.581  1.00  2.00           N  
ATOM    435  CA  ASN A  28       0.194  -3.842   4.979  1.00  2.00           C  
ATOM    436  C   ASN A  28      -0.033  -5.305   5.398  1.00  2.00           C  
ATOM    437  O   ASN A  28       0.472  -6.232   4.759  1.00  2.00           O  
ATOM    438  CB  ASN A  28      -0.768  -3.500   3.836  1.00  2.00           C  
ATOM    439  CG  ASN A  28      -0.784  -2.058   3.491  1.00  2.00           C  
ATOM    440  OD1 ASN A  28      -0.481  -1.708   2.339  1.00  2.00           O  
ATOM    441  ND2 ASN A  28      -1.124  -1.220   4.435  1.00  2.00           N  
ATOM    442  H   ASN A  28       2.048  -2.833   5.095  1.00  2.00           H  
ATOM    443  HA  ASN A  28      -0.003  -3.188   5.830  1.00  2.00           H  
ATOM    444 1HB  ASN A  28      -0.514  -4.059   2.947  1.00  2.00           H  
ATOM    445 2HB  ASN A  28      -1.773  -3.794   4.101  1.00  2.00           H  
ATOM    446 1HD2 ASN A  28      -1.140  -0.237   4.262  1.00  2.00           H  
ATOM    447 2HD2 ASN A  28      -1.344  -1.557   5.350  1.00  2.00           H  
ATOM    448  N   PRO A  29      -0.943  -5.575   6.350  1.00  2.28           N  
ATOM    449  CA  PRO A  29      -1.308  -6.911   6.794  1.00  2.28           C  
ATOM    450  C   PRO A  29      -1.887  -7.691   5.618  1.00  2.28           C  
ATOM    451  O   PRO A  29      -1.942  -8.928   5.603  1.00  2.28           O  
ATOM    452  CB  PRO A  29      -2.348  -6.640   7.883  1.00  2.28           C  
ATOM    453  CG  PRO A  29      -2.881  -5.254   7.581  1.00  2.28           C  
ATOM    454  CD  PRO A  29      -1.690  -4.498   7.037  1.00  2.28           C  
ATOM    455  HA  PRO A  29      -0.426  -7.403   7.218  1.00  2.28           H  
ATOM    456 1HB  PRO A  29      -3.125  -7.416   7.859  1.00  2.28           H  
ATOM    457 2HB  PRO A  29      -1.859  -6.696   8.875  1.00  2.28           H  
ATOM    458 1HG  PRO A  29      -3.714  -5.320   6.862  1.00  2.28           H  
ATOM    459 2HG  PRO A  29      -3.288  -4.800   8.497  1.00  2.28           H  
ATOM    460 1HD  PRO A  29      -2.062  -3.730   6.366  1.00  2.28           H  
ATOM    461 2HD  PRO A  29      -1.083  -4.083   7.864  1.00  2.28           H  
ATOM    462  N   HIS A  30      -2.336  -6.936   4.617  1.00  2.49           N  
ATOM    463  CA  HIS A  30      -2.917  -7.469   3.423  1.00  2.49           C  
ATOM    464  C   HIS A  30      -1.881  -8.065   2.485  1.00  2.49           C  
ATOM    465  O   HIS A  30      -2.122  -9.145   1.957  1.00  2.49           O  
ATOM    466  CB  HIS A  30      -3.646  -6.354   2.681  1.00  2.49           C  
ATOM    467  CG  HIS A  30      -4.810  -5.820   3.442  1.00  2.49           C  
ATOM    468  ND1 HIS A  30      -5.958  -6.551   3.661  1.00  2.49           N  
ATOM    469  CD2 HIS A  30      -4.998  -4.626   4.056  1.00  2.49           C  
ATOM    470  CE1 HIS A  30      -6.807  -5.828   4.372  1.00  2.49           C  
ATOM    471  NE2 HIS A  30      -6.250  -4.657   4.624  1.00  2.49           N  
ATOM    472  H   HIS A  30      -2.274  -5.936   4.695  1.00  2.49           H  
ATOM    473  HA  HIS A  30      -3.630  -8.251   3.680  1.00  2.49           H  
ATOM    474 1HB  HIS A  30      -2.950  -5.537   2.480  1.00  2.49           H  
ATOM    475 2HB  HIS A  30      -3.998  -6.729   1.716  1.00  2.49           H  
ATOM    476  HD2 HIS A  30      -4.294  -3.795   4.095  1.00  2.49           H  
ATOM    477  HE1 HIS A  30      -7.798  -6.146   4.696  1.00  2.49           H  
ATOM    478  HE2 HIS A  30      -6.672  -3.904   5.151  1.00  2.49           H  
ATOM    479  N   TYR A  31      -0.699  -7.451   2.296  1.00  2.61           N  
ATOM    480  CA  TYR A  31       0.170  -8.049   1.292  1.00  2.61           C  
ATOM    481  C   TYR A  31       1.100  -9.038   1.913  1.00  2.61           C  
ATOM    482  O   TYR A  31       1.485 -10.017   1.276  1.00  2.61           O  
ATOM    483  CB  TYR A  31       0.900  -7.015   0.466  1.00  2.61           C  
ATOM    484  CG  TYR A  31      -0.037  -6.257  -0.409  1.00  2.61           C  
ATOM    485  CD1 TYR A  31      -0.313  -4.935  -0.149  1.00  2.61           C  
ATOM    486  CD2 TYR A  31      -0.640  -6.903  -1.482  1.00  2.61           C  
ATOM    487  CE1 TYR A  31      -1.193  -4.251  -0.965  1.00  2.61           C  
ATOM    488  CE2 TYR A  31      -1.511  -6.228  -2.291  1.00  2.61           C  
ATOM    489  CZ  TYR A  31      -1.791  -4.906  -2.042  1.00  2.61           C  
ATOM    490  OH  TYR A  31      -2.669  -4.225  -2.853  1.00  2.61           O  
ATOM    491  H   TYR A  31      -0.379  -6.611   2.798  1.00  2.61           H  
ATOM    492  HA  TYR A  31      -0.449  -8.597   0.592  1.00  2.61           H  
ATOM    493 1HB  TYR A  31       1.415  -6.344   1.070  1.00  2.61           H  
ATOM    494 2HB  TYR A  31       1.635  -7.496  -0.148  1.00  2.61           H  
ATOM    495  HD1 TYR A  31       0.163  -4.434   0.697  1.00  2.61           H  
ATOM    496  HD2 TYR A  31      -0.430  -7.948  -1.680  1.00  2.61           H  
ATOM    497  HE1 TYR A  31      -1.420  -3.204  -0.766  1.00  2.61           H  
ATOM    498  HE2 TYR A  31      -1.983  -6.741  -3.128  1.00  2.61           H  
ATOM    499  HH  TYR A  31      -3.013  -4.824  -3.524  1.00  2.61           H  
ATOM    500  N   ILE A  32       1.379  -8.891   3.209  1.00  2.69           N  
ATOM    501  CA  ILE A  32       2.238  -9.893   3.837  1.00  2.69           C  
ATOM    502  C   ILE A  32       1.509 -11.258   3.886  1.00  2.69           C  
ATOM    503  O   ILE A  32       2.119 -12.308   4.136  1.00  2.69           O  
ATOM    504  CB  ILE A  32       2.709  -9.471   5.236  1.00  2.69           C  
ATOM    505  CG1 ILE A  32       1.553  -9.352   6.156  1.00  2.69           C  
ATOM    506  CG2 ILE A  32       3.452  -8.150   5.158  1.00  2.69           C  
ATOM    507  CD1 ILE A  32       1.954  -9.131   7.584  1.00  2.69           C  
ATOM    508  H   ILE A  32       1.042  -8.074   3.733  1.00  2.69           H  
ATOM    509  HA  ILE A  32       3.119  -9.995   3.221  1.00  2.69           H  
ATOM    510  HB  ILE A  32       3.375 -10.231   5.638  1.00  2.69           H  
ATOM    511 1HG1 ILE A  32       0.946  -8.528   5.823  1.00  2.69           H  
ATOM    512 2HG1 ILE A  32       0.957 -10.259   6.108  1.00  2.69           H  
ATOM    513 1HG2 ILE A  32       3.795  -7.859   6.153  1.00  2.69           H  
ATOM    514 2HG2 ILE A  32       4.307  -8.259   4.499  1.00  2.69           H  
ATOM    515 3HG2 ILE A  32       2.779  -7.386   4.769  1.00  2.69           H  
ATOM    516 1HD1 ILE A  32       1.068  -9.045   8.211  1.00  2.69           H  
ATOM    517 2HD1 ILE A  32       2.558  -9.969   7.930  1.00  2.69           H  
ATOM    518 3HD1 ILE A  32       2.531  -8.215   7.662  1.00  2.69           H  
ATOM    519  N   THR A  33       0.191 -11.216   3.645  1.00  2.75           N  
ATOM    520  CA  THR A  33      -0.667 -12.373   3.572  1.00  2.75           C  
ATOM    521  C   THR A  33      -0.913 -12.762   2.102  1.00  2.75           C  
ATOM    522  O   THR A  33      -0.626 -13.889   1.691  1.00  2.75           O  
ATOM    523  CB  THR A  33      -2.034 -12.064   4.222  1.00  2.75           C  
ATOM    524  OG1 THR A  33      -1.855 -11.673   5.595  1.00  2.75           O  
ATOM    525  CG2 THR A  33      -2.928 -13.289   4.157  1.00  2.75           C  
ATOM    526  H   THR A  33      -0.224 -10.309   3.488  1.00  2.75           H  
ATOM    527  HA  THR A  33      -0.188 -13.206   4.084  1.00  2.75           H  
ATOM    528  HB  THR A  33      -2.516 -11.243   3.686  1.00  2.75           H  
ATOM    529  HG1 THR A  33      -1.804 -10.679   5.645  1.00  2.75           H  
ATOM    530 1HG2 THR A  33      -3.890 -13.057   4.612  1.00  2.75           H  
ATOM    531 2HG2 THR A  33      -3.079 -13.573   3.116  1.00  2.75           H  
ATOM    532 3HG2 THR A  33      -2.459 -14.110   4.695  1.00  2.75           H  
ATOM    533  N   GLN A  34      -1.408 -11.807   1.297  1.00  2.81           N  
ATOM    534  CA  GLN A  34      -1.804 -12.038  -0.093  1.00  2.81           C  
ATOM    535  C   GLN A  34      -0.677 -12.453  -1.019  1.00  2.81           C  
ATOM    536  O   GLN A  34      -0.913 -13.252  -1.934  1.00  2.81           O  
ATOM    537  CB  GLN A  34      -2.498 -10.806  -0.669  1.00  2.81           C  
ATOM    538  CG  GLN A  34      -3.876 -10.530  -0.086  1.00  2.81           C  
ATOM    539  CD  GLN A  34      -4.464  -9.204  -0.565  1.00  2.81           C  
ATOM    540  OE1 GLN A  34      -3.759  -8.297  -1.009  1.00  2.81           O  
ATOM    541  NE2 GLN A  34      -5.778  -9.084  -0.463  1.00  2.81           N  
ATOM    542  H   GLN A  34      -1.577 -10.879   1.671  1.00  2.81           H  
ATOM    543  HA  GLN A  34      -2.533 -12.848  -0.094  1.00  2.81           H  
ATOM    544 1HB  GLN A  34      -1.878  -9.933  -0.535  1.00  2.81           H  
ATOM    545 2HB  GLN A  34      -2.630 -10.948  -1.729  1.00  2.81           H  
ATOM    546 1HG  GLN A  34      -4.542 -11.323  -0.420  1.00  2.81           H  
ATOM    547 2HG  GLN A  34      -3.833 -10.529   0.998  1.00  2.81           H  
ATOM    548 1HE2 GLN A  34      -6.228  -8.239  -0.752  1.00  2.81           H  
ATOM    549 2HE2 GLN A  34      -6.318  -9.836  -0.088  1.00  2.81           H  
ATOM    550  N   LEU A  35       0.556 -11.988  -0.778  1.00  2.90           N  
ATOM    551  CA  LEU A  35       1.671 -12.369  -1.644  1.00  2.90           C  
ATOM    552  C   LEU A  35       1.883 -13.876  -1.659  1.00  2.90           C  
ATOM    553  O   LEU A  35       2.400 -14.420  -2.634  1.00  2.90           O  
ATOM    554  CB  LEU A  35       2.944 -11.615  -1.271  1.00  2.90           C  
ATOM    555  CG  LEU A  35       3.143 -10.296  -2.059  1.00  2.90           C  
ATOM    556  CD1 LEU A  35       3.682 -10.590  -3.456  1.00  2.90           C  
ATOM    557  CD2 LEU A  35       1.801  -9.603  -2.191  1.00  2.90           C  
ATOM    558  H   LEU A  35       0.735 -11.338  -0.009  1.00  2.90           H  
ATOM    559  HA  LEU A  35       1.433 -12.064  -2.647  1.00  2.90           H  
ATOM    560 1HB  LEU A  35       2.922 -11.382  -0.208  1.00  2.90           H  
ATOM    561 2HB  LEU A  35       3.804 -12.256  -1.460  1.00  2.90           H  
ATOM    562  HG  LEU A  35       3.840  -9.662  -1.532  1.00  2.90           H  
ATOM    563 1HD1 LEU A  35       3.815  -9.653  -3.997  1.00  2.90           H  
ATOM    564 2HD1 LEU A  35       4.648 -11.095  -3.371  1.00  2.90           H  
ATOM    565 3HD1 LEU A  35       2.979 -11.223  -3.989  1.00  2.90           H  
ATOM    566 1HD2 LEU A  35       1.922  -8.664  -2.736  1.00  2.90           H  
ATOM    567 2HD2 LEU A  35       1.111 -10.239  -2.722  1.00  2.90           H  
ATOM    568 3HD2 LEU A  35       1.413  -9.413  -1.214  1.00  2.90           H  
ATOM    569  N   ALA A  36       1.401 -14.590  -0.639  1.00  2.99           N  
ATOM    570  CA  ALA A  36       1.516 -16.036  -0.629  1.00  2.99           C  
ATOM    571  C   ALA A  36       0.812 -16.630  -1.856  1.00  2.99           C  
ATOM    572  O   ALA A  36       1.179 -17.709  -2.328  1.00  2.99           O  
ATOM    573  CB  ALA A  36       0.921 -16.596   0.643  1.00  2.99           C  
ATOM    574  H   ALA A  36       0.930 -14.137   0.147  1.00  2.99           H  
ATOM    575  HA  ALA A  36       2.567 -16.298  -0.684  1.00  2.99           H  
ATOM    576 1HB  ALA A  36       1.026 -17.679   0.649  1.00  2.99           H  
ATOM    577 2HB  ALA A  36       1.445 -16.171   1.499  1.00  2.99           H  
ATOM    578 3HB  ALA A  36      -0.134 -16.330   0.693  1.00  2.99           H  
ATOM    579  N   SER A  37      -0.238 -15.943  -2.338  1.00  3.01           N  
ATOM    580  CA  SER A  37      -1.009 -16.384  -3.488  1.00  3.01           C  
ATOM    581  C   SER A  37      -0.770 -15.495  -4.723  1.00  3.01           C  
ATOM    582  O   SER A  37      -0.973 -15.940  -5.854  1.00  3.01           O  
ATOM    583  CB  SER A  37      -2.483 -16.368  -3.133  1.00  3.01           C  
ATOM    584  OG  SER A  37      -2.935 -15.061  -2.859  1.00  3.01           O  
ATOM    585  H   SER A  37      -0.484 -15.055  -1.916  1.00  3.01           H  
ATOM    586  HA  SER A  37      -0.712 -17.403  -3.735  1.00  3.01           H  
ATOM    587 1HB  SER A  37      -3.065 -16.797  -3.946  1.00  3.01           H  
ATOM    588 2HB  SER A  37      -2.635 -16.993  -2.255  1.00  3.01           H  
ATOM    589  HG  SER A  37      -2.190 -14.590  -2.428  1.00  3.01           H  
ATOM    590  N   MET A  38      -0.325 -14.245  -4.510  1.00  2.92           N  
ATOM    591  CA  MET A  38      -0.094 -13.305  -5.614  1.00  2.92           C  
ATOM    592  C   MET A  38       1.315 -13.364  -6.174  1.00  2.92           C  
ATOM    593  O   MET A  38       1.519 -13.058  -7.348  1.00  2.92           O  
ATOM    594  CB  MET A  38      -0.307 -11.852  -5.190  1.00  2.92           C  
ATOM    595  CG  MET A  38      -1.682 -11.434  -4.809  1.00  2.92           C  
ATOM    596  SD  MET A  38      -1.696  -9.713  -4.209  1.00  2.92           S  
ATOM    597  CE  MET A  38      -1.289  -8.771  -5.676  1.00  2.92           C  
ATOM    598  H   MET A  38      -0.201 -13.928  -3.555  1.00  2.92           H  
ATOM    599  HA  MET A  38      -0.782 -13.550  -6.423  1.00  2.92           H  
ATOM    600 1HB  MET A  38       0.328 -11.622  -4.389  1.00  2.92           H  
ATOM    601 2HB  MET A  38      -0.017 -11.208  -6.012  1.00  2.92           H  
ATOM    602 1HG  MET A  38      -2.347 -11.515  -5.669  1.00  2.92           H  
ATOM    603 2HG  MET A  38      -2.059 -12.085  -4.019  1.00  2.92           H  
ATOM    604 1HE  MET A  38      -1.280  -7.714  -5.428  1.00  2.92           H  
ATOM    605 2HE  MET A  38      -0.306  -9.067  -6.044  1.00  2.92           H  
ATOM    606 3HE  MET A  38      -2.035  -8.950  -6.452  1.00  2.92           H  
ATOM    607  N   GLY A  39       2.293 -13.768  -5.361  1.00  2.75           N  
ATOM    608  CA  GLY A  39       3.700 -13.686  -5.729  1.00  2.75           C  
ATOM    609  C   GLY A  39       4.029 -14.310  -7.069  1.00  2.75           C  
ATOM    610  O   GLY A  39       4.861 -13.781  -7.801  1.00  2.75           O  
ATOM    611  H   GLY A  39       2.086 -14.070  -4.414  1.00  2.75           H  
ATOM    612 1HA  GLY A  39       4.008 -12.645  -5.726  1.00  2.75           H  
ATOM    613 2HA  GLY A  39       4.285 -14.179  -4.952  1.00  2.75           H  
ATOM    614  N   SER A  40       3.355 -15.393  -7.440  1.00  2.51           N  
ATOM    615  CA  SER A  40       3.640 -16.015  -8.725  1.00  2.51           C  
ATOM    616  C   SER A  40       3.344 -15.057  -9.878  1.00  2.51           C  
ATOM    617  O   SER A  40       4.088 -15.004 -10.863  1.00  2.51           O  
ATOM    618  CB  SER A  40       2.800 -17.269  -8.900  1.00  2.51           C  
ATOM    619  OG  SER A  40       3.161 -18.260  -7.976  1.00  2.51           O  
ATOM    620  H   SER A  40       2.660 -15.786  -6.819  1.00  2.51           H  
ATOM    621  HA  SER A  40       4.698 -16.280  -8.757  1.00  2.51           H  
ATOM    622 1HB  SER A  40       1.746 -17.015  -8.774  1.00  2.51           H  
ATOM    623 2HB  SER A  40       2.924 -17.647  -9.913  1.00  2.51           H  
ATOM    624  HG  SER A  40       4.084 -18.468  -8.155  1.00  2.51           H  
ATOM    625  N   GLU A  41       2.249 -14.303  -9.756  1.00  2.24           N  
ATOM    626  CA  GLU A  41       1.807 -13.421 -10.822  1.00  2.24           C  
ATOM    627  C   GLU A  41       2.534 -12.093 -10.735  1.00  2.24           C  
ATOM    628  O   GLU A  41       2.813 -11.463 -11.758  1.00  2.24           O  
ATOM    629  CB  GLU A  41       0.289 -13.243 -10.769  1.00  2.24           C  
ATOM    630  CG  GLU A  41      -0.492 -14.541 -11.028  1.00  2.24           C  
ATOM    631  CD  GLU A  41      -2.001 -14.367 -11.016  1.00  2.24           C  
ATOM    632  OE1 GLU A  41      -2.460 -13.281 -10.758  1.00  2.24           O  
ATOM    633  OE2 GLU A  41      -2.687 -15.329 -11.270  1.00  2.24           O  
ATOM    634  H   GLU A  41       1.727 -14.318  -8.885  1.00  2.24           H  
ATOM    635  HA  GLU A  41       2.057 -13.880 -11.778  1.00  2.24           H  
ATOM    636 1HB  GLU A  41      -0.003 -12.837  -9.797  1.00  2.24           H  
ATOM    637 2HB  GLU A  41      -0.017 -12.541 -11.527  1.00  2.24           H  
ATOM    638 1HG  GLU A  41      -0.190 -14.941 -11.995  1.00  2.24           H  
ATOM    639 2HG  GLU A  41      -0.211 -15.267 -10.263  1.00  2.24           H  
ATOM    640  N   VAL A  42       2.897 -11.692  -9.515  1.00  1.98           N  
ATOM    641  CA  VAL A  42       3.636 -10.448  -9.326  1.00  1.98           C  
ATOM    642  C   VAL A  42       4.954 -10.593 -10.050  1.00  1.98           C  
ATOM    643  O   VAL A  42       5.383  -9.686 -10.765  1.00  1.98           O  
ATOM    644  CB  VAL A  42       3.852 -10.147  -7.828  1.00  1.98           C  
ATOM    645  CG1 VAL A  42       4.806  -8.977  -7.635  1.00  1.98           C  
ATOM    646  CG2 VAL A  42       2.501  -9.813  -7.194  1.00  1.98           C  
ATOM    647  H   VAL A  42       2.621 -12.251  -8.711  1.00  1.98           H  
ATOM    648  HA  VAL A  42       3.086  -9.625  -9.772  1.00  1.98           H  
ATOM    649  HB  VAL A  42       4.286 -11.017  -7.354  1.00  1.98           H  
ATOM    650 1HG1 VAL A  42       4.940  -8.793  -6.570  1.00  1.98           H  
ATOM    651 2HG1 VAL A  42       5.770  -9.214  -8.089  1.00  1.98           H  
ATOM    652 3HG1 VAL A  42       4.386  -8.095  -8.103  1.00  1.98           H  
ATOM    653 1HG2 VAL A  42       2.623  -9.614  -6.137  1.00  1.98           H  
ATOM    654 2HG2 VAL A  42       2.085  -8.934  -7.682  1.00  1.98           H  
ATOM    655 3HG2 VAL A  42       1.833 -10.643  -7.331  1.00  1.98           H  
ATOM    656  N   LEU A  43       5.585 -11.752  -9.877  1.00  1.77           N  
ATOM    657  CA  LEU A  43       6.831 -12.046 -10.543  1.00  1.77           C  
ATOM    658  C   LEU A  43       6.662 -12.220 -12.042  1.00  1.77           C  
ATOM    659  O   LEU A  43       7.451 -11.663 -12.790  1.00  1.77           O  
ATOM    660  CB  LEU A  43       7.423 -13.281  -9.907  1.00  1.77           C  
ATOM    661  CG  LEU A  43       7.864 -13.030  -8.513  1.00  1.77           C  
ATOM    662  CD1 LEU A  43       8.164 -14.288  -7.885  1.00  1.77           C  
ATOM    663  CD2 LEU A  43       9.082 -12.129  -8.530  1.00  1.77           C  
ATOM    664  H   LEU A  43       5.190 -12.454  -9.251  1.00  1.77           H  
ATOM    665  HA  LEU A  43       7.511 -11.214 -10.373  1.00  1.77           H  
ATOM    666 1HB  LEU A  43       6.668 -14.069  -9.894  1.00  1.77           H  
ATOM    667 2HB  LEU A  43       8.280 -13.617 -10.495  1.00  1.77           H  
ATOM    668  HG  LEU A  43       7.059 -12.552  -7.955  1.00  1.77           H  
ATOM    669 1HD1 LEU A  43       8.455 -14.106  -6.869  1.00  1.77           H  
ATOM    670 2HD1 LEU A  43       7.274 -14.919  -7.893  1.00  1.77           H  
ATOM    671 3HD1 LEU A  43       8.967 -14.777  -8.430  1.00  1.77           H  
ATOM    672 1HD2 LEU A  43       9.398 -11.960  -7.523  1.00  1.77           H  
ATOM    673 2HD2 LEU A  43       9.889 -12.614  -9.087  1.00  1.77           H  
ATOM    674 3HD2 LEU A  43       8.833 -11.180  -9.002  1.00  1.77           H  
ATOM    675  N   GLU A  44       5.613 -12.918 -12.517  1.00  1.61           N  
ATOM    676  CA  GLU A  44       5.464 -13.032 -13.973  1.00  1.61           C  
ATOM    677  C   GLU A  44       5.354 -11.648 -14.597  1.00  1.61           C  
ATOM    678  O   GLU A  44       6.004 -11.341 -15.602  1.00  1.61           O  
ATOM    679  CB  GLU A  44       4.227 -13.850 -14.368  1.00  1.61           C  
ATOM    680  CG  GLU A  44       4.052 -13.976 -15.898  1.00  1.61           C  
ATOM    681  CD  GLU A  44       2.855 -14.800 -16.353  1.00  1.61           C  
ATOM    682  OE1 GLU A  44       2.171 -15.358 -15.535  1.00  1.61           O  
ATOM    683  OE2 GLU A  44       2.621 -14.833 -17.546  1.00  1.61           O  
ATOM    684  H   GLU A  44       4.966 -13.402 -11.894  1.00  1.61           H  
ATOM    685  HA  GLU A  44       6.353 -13.519 -14.376  1.00  1.61           H  
ATOM    686 1HB  GLU A  44       4.293 -14.849 -13.936  1.00  1.61           H  
ATOM    687 2HB  GLU A  44       3.334 -13.375 -13.959  1.00  1.61           H  
ATOM    688 1HG  GLU A  44       3.949 -12.969 -16.301  1.00  1.61           H  
ATOM    689 2HG  GLU A  44       4.960 -14.408 -16.316  1.00  1.61           H  
ATOM    690  N   ASN A  45       4.546 -10.800 -13.969  1.00  1.50           N  
ATOM    691  CA  ASN A  45       4.340  -9.450 -14.437  1.00  1.50           C  
ATOM    692  C   ASN A  45       5.665  -8.707 -14.391  1.00  1.50           C  
ATOM    693  O   ASN A  45       6.079  -8.123 -15.394  1.00  1.50           O  
ATOM    694  CB  ASN A  45       3.228  -8.790 -13.644  1.00  1.50           C  
ATOM    695  CG  ASN A  45       2.844  -7.425 -14.127  1.00  1.50           C  
ATOM    696  OD1 ASN A  45       3.263  -6.968 -15.194  1.00  1.50           O  
ATOM    697  ND2 ASN A  45       2.015  -6.768 -13.366  1.00  1.50           N  
ATOM    698  H   ASN A  45       4.037 -11.110 -13.140  1.00  1.50           H  
ATOM    699  HA  ASN A  45       4.029  -9.489 -15.481  1.00  1.50           H  
ATOM    700 1HB  ASN A  45       2.350  -9.427 -13.693  1.00  1.50           H  
ATOM    701 2HB  ASN A  45       3.514  -8.737 -12.592  1.00  1.50           H  
ATOM    702 1HD2 ASN A  45       1.710  -5.852 -13.629  1.00  1.50           H  
ATOM    703 2HD2 ASN A  45       1.695  -7.183 -12.511  1.00  1.50           H  
ATOM    704  N   LEU A  46       6.352  -8.728 -13.250  1.00  1.46           N  
ATOM    705  CA  LEU A  46       7.612  -8.022 -13.164  1.00  1.46           C  
ATOM    706  C   LEU A  46       8.599  -8.486 -14.225  1.00  1.46           C  
ATOM    707  O   LEU A  46       9.257  -7.656 -14.842  1.00  1.46           O  
ATOM    708  CB  LEU A  46       8.249  -8.155 -11.785  1.00  1.46           C  
ATOM    709  CG  LEU A  46       9.581  -7.427 -11.675  1.00  1.46           C  
ATOM    710  CD1 LEU A  46       9.361  -5.929 -12.003  1.00  1.46           C  
ATOM    711  CD2 LEU A  46      10.149  -7.605 -10.259  1.00  1.46           C  
ATOM    712  H   LEU A  46       5.997  -9.222 -12.434  1.00  1.46           H  
ATOM    713  HA  LEU A  46       7.410  -6.967 -13.329  1.00  1.46           H  
ATOM    714 1HB  LEU A  46       7.570  -7.787 -11.038  1.00  1.46           H  
ATOM    715 2HB  LEU A  46       8.426  -9.214 -11.593  1.00  1.46           H  
ATOM    716  HG  LEU A  46      10.276  -7.844 -12.402  1.00  1.46           H  
ATOM    717 1HD1 LEU A  46      10.296  -5.402 -11.953  1.00  1.46           H  
ATOM    718 2HD1 LEU A  46       8.961  -5.838 -13.005  1.00  1.46           H  
ATOM    719 3HD1 LEU A  46       8.682  -5.488 -11.310  1.00  1.46           H  
ATOM    720 1HD2 LEU A  46      11.105  -7.089 -10.178  1.00  1.46           H  
ATOM    721 2HD2 LEU A  46       9.449  -7.189  -9.530  1.00  1.46           H  
ATOM    722 3HD2 LEU A  46      10.292  -8.667 -10.060  1.00  1.46           H  
ATOM    723  N   GLU A  47       8.725  -9.796 -14.447  1.00  1.45           N  
ATOM    724  CA  GLU A  47       9.682 -10.282 -15.435  1.00  1.45           C  
ATOM    725  C   GLU A  47       9.338  -9.739 -16.822  1.00  1.45           C  
ATOM    726  O   GLU A  47      10.227  -9.416 -17.599  1.00  1.45           O  
ATOM    727  CB  GLU A  47       9.715 -11.821 -15.461  1.00  1.45           C  
ATOM    728  CG  GLU A  47      10.325 -12.478 -14.212  1.00  1.45           C  
ATOM    729  CD  GLU A  47      10.304 -14.004 -14.245  1.00  1.45           C  
ATOM    730  OE1 GLU A  47      10.373 -14.583 -15.308  1.00  1.45           O  
ATOM    731  OE2 GLU A  47      10.193 -14.594 -13.195  1.00  1.45           O  
ATOM    732  H   GLU A  47       8.162 -10.457 -13.919  1.00  1.45           H  
ATOM    733  HA  GLU A  47      10.674  -9.919 -15.164  1.00  1.45           H  
ATOM    734 1HB  GLU A  47       8.693 -12.195 -15.561  1.00  1.45           H  
ATOM    735 2HB  GLU A  47      10.278 -12.158 -16.332  1.00  1.45           H  
ATOM    736 1HG  GLU A  47      11.366 -12.154 -14.134  1.00  1.45           H  
ATOM    737 2HG  GLU A  47       9.810 -12.127 -13.328  1.00  1.45           H  
ATOM    738  N   LYS A  48       8.047  -9.607 -17.138  1.00  1.47           N  
ATOM    739  CA  LYS A  48       7.655  -9.038 -18.426  1.00  1.47           C  
ATOM    740  C   LYS A  48       8.013  -7.543 -18.501  1.00  1.47           C  
ATOM    741  O   LYS A  48       8.409  -7.044 -19.559  1.00  1.47           O  
ATOM    742  CB  LYS A  48       6.167  -9.288 -18.685  1.00  1.47           C  
ATOM    743  CG  LYS A  48       5.846 -10.761 -18.983  1.00  1.47           C  
ATOM    744  CD  LYS A  48       4.362 -10.999 -19.205  1.00  1.47           C  
ATOM    745  CE  LYS A  48       4.092 -12.469 -19.526  1.00  1.47           C  
ATOM    746  NZ  LYS A  48       2.640 -12.752 -19.696  1.00  1.47           N  
ATOM    747  H   LYS A  48       7.327  -9.923 -16.483  1.00  1.47           H  
ATOM    748  HA  LYS A  48       8.218  -9.547 -19.207  1.00  1.47           H  
ATOM    749 1HB  LYS A  48       5.592  -8.992 -17.804  1.00  1.47           H  
ATOM    750 2HB  LYS A  48       5.828  -8.678 -19.519  1.00  1.47           H  
ATOM    751 1HG  LYS A  48       6.393 -11.077 -19.870  1.00  1.47           H  
ATOM    752 2HG  LYS A  48       6.174 -11.373 -18.144  1.00  1.47           H  
ATOM    753 1HD  LYS A  48       3.819 -10.732 -18.294  1.00  1.47           H  
ATOM    754 2HD  LYS A  48       4.002 -10.377 -20.022  1.00  1.47           H  
ATOM    755 1HE  LYS A  48       4.611 -12.732 -20.445  1.00  1.47           H  
ATOM    756 2HE  LYS A  48       4.478 -13.085 -18.717  1.00  1.47           H  
ATOM    757 1HZ  LYS A  48       2.510 -13.739 -19.904  1.00  1.47           H  
ATOM    758 2HZ  LYS A  48       2.148 -12.524 -18.838  1.00  1.47           H  
ATOM    759 3HZ  LYS A  48       2.272 -12.198 -20.451  1.00  1.47           H  
ATOM    760  N   VAL A  49       7.882  -6.838 -17.372  1.00  1.50           N  
ATOM    761  CA  VAL A  49       8.215  -5.414 -17.249  1.00  1.50           C  
ATOM    762  C   VAL A  49       9.736  -5.185 -17.386  1.00  1.50           C  
ATOM    763  O   VAL A  49      10.171  -4.229 -18.037  1.00  1.50           O  
ATOM    764  CB  VAL A  49       7.664  -4.849 -15.920  1.00  1.50           C  
ATOM    765  CG1 VAL A  49       8.140  -3.459 -15.690  1.00  1.50           C  
ATOM    766  CG2 VAL A  49       6.122  -4.847 -15.954  1.00  1.50           C  
ATOM    767  H   VAL A  49       7.509  -7.321 -16.550  1.00  1.50           H  
ATOM    768  HA  VAL A  49       7.719  -4.881 -18.061  1.00  1.50           H  
ATOM    769  HB  VAL A  49       8.010  -5.465 -15.110  1.00  1.50           H  
ATOM    770 1HG1 VAL A  49       7.734  -3.108 -14.755  1.00  1.50           H  
ATOM    771 2HG1 VAL A  49       9.219  -3.447 -15.653  1.00  1.50           H  
ATOM    772 3HG1 VAL A  49       7.794  -2.817 -16.502  1.00  1.50           H  
ATOM    773 1HG2 VAL A  49       5.736  -4.473 -15.017  1.00  1.50           H  
ATOM    774 2HG2 VAL A  49       5.780  -4.211 -16.772  1.00  1.50           H  
ATOM    775 3HG2 VAL A  49       5.753  -5.851 -16.112  1.00  1.50           H  
ATOM    776  N   ILE A  50      10.530  -6.078 -16.772  1.00  1.55           N  
ATOM    777  CA  ILE A  50      11.996  -6.046 -16.810  1.00  1.55           C  
ATOM    778  C   ILE A  50      12.654  -7.358 -17.255  1.00  1.55           C  
ATOM    779  O   ILE A  50      13.341  -7.977 -16.438  1.00  1.55           O  
ATOM    780  CB  ILE A  50      12.634  -5.716 -15.449  1.00  1.55           C  
ATOM    781  CG1 ILE A  50      12.149  -6.588 -14.395  1.00  1.55           C  
ATOM    782  CG2 ILE A  50      12.425  -4.353 -15.069  1.00  1.55           C  
ATOM    783  CD1 ILE A  50      12.939  -6.412 -13.176  1.00  1.55           C  
ATOM    784  H   ILE A  50      10.079  -6.816 -16.239  1.00  1.55           H  
ATOM    785  HA  ILE A  50      12.293  -5.262 -17.503  1.00  1.55           H  
ATOM    786  HB  ILE A  50      13.693  -5.889 -15.528  1.00  1.55           H  
ATOM    787 1HG1 ILE A  50      11.135  -6.322 -14.184  1.00  1.55           H  
ATOM    788 2HG1 ILE A  50      12.178  -7.630 -14.712  1.00  1.55           H  
ATOM    789 1HG2 ILE A  50      12.921  -4.142 -14.126  1.00  1.55           H  
ATOM    790 2HG2 ILE A  50      12.853  -3.751 -15.847  1.00  1.55           H  
ATOM    791 3HG2 ILE A  50      11.364  -4.171 -14.972  1.00  1.55           H  
ATOM    792 1HD1 ILE A  50      12.548  -7.023 -12.386  1.00  1.55           H  
ATOM    793 2HD1 ILE A  50      13.968  -6.663 -13.356  1.00  1.55           H  
ATOM    794 3HD1 ILE A  50      12.879  -5.394 -12.912  1.00  1.55           H  
ATOM    795  N   PRO A  51      12.542  -7.775 -18.540  1.00  1.63           N  
ATOM    796  CA  PRO A  51      13.004  -9.051 -19.101  1.00  1.63           C  
ATOM    797  C   PRO A  51      14.455  -9.363 -18.763  1.00  1.63           C  
ATOM    798  O   PRO A  51      14.833 -10.532 -18.652  1.00  1.63           O  
ATOM    799  CB  PRO A  51      12.876  -8.801 -20.609  1.00  1.63           C  
ATOM    800  CG  PRO A  51      11.751  -7.820 -20.724  1.00  1.63           C  
ATOM    801  CD  PRO A  51      11.923  -6.891 -19.548  1.00  1.63           C  
ATOM    802  HA  PRO A  51      12.348  -9.860 -18.774  1.00  1.63           H  
ATOM    803 1HB  PRO A  51      13.822  -8.428 -21.019  1.00  1.63           H  
ATOM    804 2HB  PRO A  51      12.656  -9.754 -21.117  1.00  1.63           H  
ATOM    805 1HG  PRO A  51      11.795  -7.296 -21.688  1.00  1.63           H  
ATOM    806 2HG  PRO A  51      10.780  -8.342 -20.687  1.00  1.63           H  
ATOM    807 1HD  PRO A  51      12.572  -6.039 -19.786  1.00  1.63           H  
ATOM    808 2HD  PRO A  51      10.937  -6.589 -19.271  1.00  1.63           H  
ATOM    809  N   THR A  52      15.258  -8.336 -18.545  1.00  1.79           N  
ATOM    810  CA  THR A  52      16.661  -8.495 -18.204  1.00  1.79           C  
ATOM    811  C   THR A  52      16.822  -9.405 -16.978  1.00  1.79           C  
ATOM    812  O   THR A  52      17.744 -10.221 -16.932  1.00  1.79           O  
ATOM    813  CB  THR A  52      17.322  -7.129 -17.963  1.00  1.79           C  
ATOM    814  OG1 THR A  52      17.254  -6.343 -19.167  1.00  1.79           O  
ATOM    815  CG2 THR A  52      18.762  -7.297 -17.547  1.00  1.79           C  
ATOM    816  H   THR A  52      14.894  -7.400 -18.630  1.00  1.79           H  
ATOM    817  HA  THR A  52      17.168  -8.968 -19.045  1.00  1.79           H  
ATOM    818  HB  THR A  52      16.782  -6.612 -17.186  1.00  1.79           H  
ATOM    819  HG1 THR A  52      17.743  -5.523 -19.041  1.00  1.79           H  
ATOM    820 1HG2 THR A  52      19.203  -6.316 -17.373  1.00  1.79           H  
ATOM    821 2HG2 THR A  52      18.802  -7.881 -16.627  1.00  1.79           H  
ATOM    822 3HG2 THR A  52      19.313  -7.813 -18.331  1.00  1.79           H  
ATOM    823  N   LEU A  53      15.915  -9.273 -15.995  1.00  2.06           N  
ATOM    824  CA  LEU A  53      15.940 -10.046 -14.746  1.00  2.06           C  
ATOM    825  C   LEU A  53      15.956 -11.548 -15.007  1.00  2.06           C  
ATOM    826  O   LEU A  53      16.466 -12.321 -14.199  1.00  2.06           O  
ATOM    827  CB  LEU A  53      14.712  -9.722 -13.877  1.00  2.06           C  
ATOM    828  CG  LEU A  53      14.661 -10.382 -12.467  1.00  2.06           C  
ATOM    829  CD1 LEU A  53      15.850  -9.896 -11.637  1.00  2.06           C  
ATOM    830  CD2 LEU A  53      13.326 -10.044 -11.778  1.00  2.06           C  
ATOM    831  H   LEU A  53      15.144  -8.621 -16.133  1.00  2.06           H  
ATOM    832  HA  LEU A  53      16.841  -9.778 -14.199  1.00  2.06           H  
ATOM    833 1HB  LEU A  53      14.694  -8.667 -13.741  1.00  2.06           H  
ATOM    834 2HB  LEU A  53      13.810 -10.010 -14.423  1.00  2.06           H  
ATOM    835  HG  LEU A  53      14.748 -11.457 -12.573  1.00  2.06           H  
ATOM    836 1HD1 LEU A  53      15.829 -10.370 -10.653  1.00  2.06           H  
ATOM    837 2HD1 LEU A  53      16.780 -10.158 -12.147  1.00  2.06           H  
ATOM    838 3HD1 LEU A  53      15.794  -8.811 -11.519  1.00  2.06           H  
ATOM    839 1HD2 LEU A  53      13.290 -10.511 -10.797  1.00  2.06           H  
ATOM    840 2HD2 LEU A  53      13.242  -8.981 -11.662  1.00  2.06           H  
ATOM    841 3HD2 LEU A  53      12.496 -10.412 -12.388  1.00  2.06           H  
ATOM    842  N   LYS A  54      15.306 -11.962 -16.092  1.00  2.47           N  
ATOM    843  CA  LYS A  54      15.142 -13.349 -16.478  1.00  2.47           C  
ATOM    844  C   LYS A  54      16.371 -13.929 -17.186  1.00  2.47           C  
ATOM    845  O   LYS A  54      16.459 -15.145 -17.399  1.00  2.47           O  
ATOM    846  CB  LYS A  54      13.896 -13.475 -17.342  1.00  2.47           C  
ATOM    847  CG  LYS A  54      13.465 -14.882 -17.664  1.00  2.47           C  
ATOM    848  CD  LYS A  54      12.113 -14.864 -18.375  1.00  2.47           C  
ATOM    849  CE  LYS A  54      11.624 -16.258 -18.714  1.00  2.47           C  
ATOM    850  NZ  LYS A  54      10.297 -16.221 -19.386  1.00  2.47           N  
ATOM    851  H   LYS A  54      14.945 -11.269 -16.744  1.00  2.47           H  
ATOM    852  HA  LYS A  54      14.989 -13.934 -15.574  1.00  2.47           H  
ATOM    853 1HB  LYS A  54      13.058 -12.982 -16.839  1.00  2.47           H  
ATOM    854 2HB  LYS A  54      14.058 -12.953 -18.283  1.00  2.47           H  
ATOM    855 1HG  LYS A  54      14.208 -15.355 -18.305  1.00  2.47           H  
ATOM    856 2HG  LYS A  54      13.379 -15.453 -16.741  1.00  2.47           H  
ATOM    857 1HD  LYS A  54      11.377 -14.383 -17.723  1.00  2.47           H  
ATOM    858 2HD  LYS A  54      12.193 -14.281 -19.291  1.00  2.47           H  
ATOM    859 1HE  LYS A  54      12.343 -16.741 -19.373  1.00  2.47           H  
ATOM    860 2HE  LYS A  54      11.538 -16.839 -17.796  1.00  2.47           H  
ATOM    861 1HZ  LYS A  54       9.996 -17.160 -19.596  1.00  2.47           H  
ATOM    862 2HZ  LYS A  54       9.626 -15.780 -18.769  1.00  2.47           H  
ATOM    863 3HZ  LYS A  54      10.368 -15.690 -20.240  1.00  2.47           H  
ATOM    864  N   THR A  55      17.291 -13.072 -17.642  1.00  3.05           N  
ATOM    865  CA  THR A  55      18.419 -13.556 -18.427  1.00  3.05           C  
ATOM    866  C   THR A  55      19.444 -14.214 -17.513  1.00  3.05           C  
ATOM    867  O   THR A  55      20.499 -13.645 -17.218  1.00  3.05           O  
ATOM    868  CB  THR A  55      19.122 -12.444 -19.232  1.00  3.05           C  
ATOM    869  OG1 THR A  55      19.688 -11.463 -18.357  1.00  3.05           O  
ATOM    870  CG2 THR A  55      18.105 -11.760 -20.137  1.00  3.05           C  
ATOM    871  H   THR A  55      17.234 -12.079 -17.418  1.00  3.05           H  
ATOM    872  HA  THR A  55      18.057 -14.308 -19.127  1.00  3.05           H  
ATOM    873  HB  THR A  55      19.914 -12.876 -19.842  1.00  3.05           H  
ATOM    874  HG1 THR A  55      18.979 -11.089 -17.779  1.00  3.05           H  
ATOM    875 1HG2 THR A  55      18.595 -10.973 -20.709  1.00  3.05           H  
ATOM    876 2HG2 THR A  55      17.673 -12.492 -20.817  1.00  3.05           H  
ATOM    877 3HG2 THR A  55      17.315 -11.328 -19.524  1.00  3.05           H  
ATOM    878  N   GLU A  56      19.147 -15.431 -17.076  1.00  3.77           N  
ATOM    879  CA  GLU A  56      19.991 -16.122 -16.106  1.00  3.77           C  
ATOM    880  C   GLU A  56      21.278 -16.640 -16.735  1.00  3.77           C  
ATOM    881  O   GLU A  56      21.451 -17.831 -16.983  1.00  3.77           O  
ATOM    882  CB  GLU A  56      19.227 -17.281 -15.456  1.00  3.77           C  
ATOM    883  CG  GLU A  56      18.016 -16.861 -14.607  1.00  3.77           C  
ATOM    884  CD  GLU A  56      17.295 -18.032 -13.973  1.00  3.77           C  
ATOM    885  OE1 GLU A  56      17.639 -19.153 -14.270  1.00  3.77           O  
ATOM    886  OE2 GLU A  56      16.397 -17.804 -13.193  1.00  3.77           O  
ATOM    887  H   GLU A  56      18.254 -15.819 -17.369  1.00  3.77           H  
ATOM    888  HA  GLU A  56      20.266 -15.417 -15.329  1.00  3.77           H  
ATOM    889 1HB  GLU A  56      18.868 -17.955 -16.233  1.00  3.77           H  
ATOM    890 2HB  GLU A  56      19.905 -17.847 -14.817  1.00  3.77           H  
ATOM    891 1HG  GLU A  56      18.359 -16.191 -13.820  1.00  3.77           H  
ATOM    892 2HG  GLU A  56      17.320 -16.306 -15.230  1.00  3.77           H  
ATOM    893  N   GLN A  57      22.198 -15.702 -16.947  1.00  4.54           N  
ATOM    894  CA  GLN A  57      23.497 -15.912 -17.583  1.00  4.54           C  
ATOM    895  C   GLN A  57      24.550 -16.342 -16.551  1.00  4.54           C  
ATOM    896  O   GLN A  57      25.692 -16.641 -16.897  1.00  4.54           O  
ATOM    897  CB  GLN A  57      23.954 -14.595 -18.223  1.00  4.54           C  
ATOM    898  CG  GLN A  57      23.077 -14.057 -19.340  1.00  4.54           C  
ATOM    899  CD  GLN A  57      23.512 -12.650 -19.753  1.00  4.54           C  
ATOM    900  OE1 GLN A  57      24.585 -12.486 -20.346  1.00  4.54           O  
ATOM    901  NE2 GLN A  57      22.704 -11.616 -19.423  1.00  4.54           N  
ATOM    902  H   GLN A  57      21.911 -14.750 -16.716  1.00  4.54           H  
ATOM    903  HA  GLN A  57      23.402 -16.692 -18.338  1.00  4.54           H  
ATOM    904 1HB  GLN A  57      23.980 -13.836 -17.473  1.00  4.54           H  
ATOM    905 2HB  GLN A  57      24.964 -14.710 -18.608  1.00  4.54           H  
ATOM    906 1HG  GLN A  57      23.168 -14.712 -20.204  1.00  4.54           H  
ATOM    907 2HG  GLN A  57      22.055 -14.020 -19.017  1.00  4.54           H  
ATOM    908 1HE2 GLN A  57      22.969 -10.687 -19.668  1.00  4.54           H  
ATOM    909 2HE2 GLN A  57      21.814 -11.750 -18.914  1.00  4.54           H  
ATOM    910  N   ASP A  58      24.145 -16.329 -15.281  1.00  5.16           N  
ATOM    911  CA  ASP A  58      24.968 -16.656 -14.114  1.00  5.16           C  
ATOM    912  C   ASP A  58      24.109 -16.850 -12.871  1.00  5.16           C  
ATOM    913  O   ASP A  58      22.967 -16.403 -12.807  1.00  5.16           O  
ATOM    914  CB  ASP A  58      25.998 -15.542 -13.827  1.00  5.16           C  
ATOM    915  CG  ASP A  58      27.194 -15.960 -12.890  1.00  5.16           C  
ATOM    916  OD1 ASP A  58      27.227 -17.078 -12.431  1.00  5.16           O  
ATOM    917  OD2 ASP A  58      28.019 -15.109 -12.593  1.00  5.16           O  
ATOM    918  H   ASP A  58      23.181 -16.081 -15.124  1.00  5.16           H  
ATOM    919  HA  ASP A  58      25.500 -17.587 -14.315  1.00  5.16           H  
ATOM    920 1HB  ASP A  58      26.415 -15.185 -14.768  1.00  5.16           H  
ATOM    921 2HB  ASP A  58      25.484 -14.697 -13.367  1.00  5.16           H  
ATOM    922  N   ALA A  59      24.713 -17.425 -11.838  1.00  5.40           N  
ATOM    923  CA  ALA A  59      24.112 -17.603 -10.512  1.00  5.40           C  
ATOM    924  C   ALA A  59      23.747 -16.258  -9.898  1.00  5.40           C  
ATOM    925  O   ALA A  59      22.811 -16.139  -9.097  1.00  5.40           O  
ATOM    926  CB  ALA A  59      25.078 -18.336  -9.599  1.00  5.40           C  
ATOM    927  H   ALA A  59      25.674 -17.731 -11.988  1.00  5.40           H  
ATOM    928  HA  ALA A  59      23.200 -18.189 -10.623  1.00  5.40           H  
ATOM    929 1HB  ALA A  59      24.617 -18.478  -8.623  1.00  5.40           H  
ATOM    930 2HB  ALA A  59      25.324 -19.306 -10.030  1.00  5.40           H  
ATOM    931 3HB  ALA A  59      25.989 -17.743  -9.493  1.00  5.40           H  
ATOM    932  N   LYS A  60      24.500 -15.235 -10.288  1.00  5.17           N  
ATOM    933  CA  LYS A  60      24.327 -13.871  -9.817  1.00  5.17           C  
ATOM    934  C   LYS A  60      23.265 -13.100 -10.612  1.00  5.17           C  
ATOM    935  O   LYS A  60      22.950 -11.960 -10.271  1.00  5.17           O  
ATOM    936  CB  LYS A  60      25.651 -13.118  -9.910  1.00  5.17           C  
ATOM    937  CG  LYS A  60      26.772 -13.702  -9.052  1.00  5.17           C  
ATOM    938  CD  LYS A  60      28.011 -12.798  -9.048  1.00  5.17           C  
ATOM    939  CE  LYS A  60      28.678 -12.717 -10.426  1.00  5.17           C  
ATOM    940  NZ  LYS A  60      29.284 -14.011 -10.858  1.00  5.17           N  
ATOM    941  H   LYS A  60      25.250 -15.424 -10.945  1.00  5.17           H  
ATOM    942  HA  LYS A  60      24.013 -13.905  -8.775  1.00  5.17           H  
ATOM    943 1HB  LYS A  60      25.991 -13.125 -10.949  1.00  5.17           H  
ATOM    944 2HB  LYS A  60      25.502 -12.080  -9.619  1.00  5.17           H  
ATOM    945 1HG  LYS A  60      26.421 -13.839  -8.031  1.00  5.17           H  
ATOM    946 2HG  LYS A  60      27.056 -14.677  -9.458  1.00  5.17           H  
ATOM    947 1HD  LYS A  60      27.722 -11.794  -8.738  1.00  5.17           H  
ATOM    948 2HD  LYS A  60      28.734 -13.186  -8.333  1.00  5.17           H  
ATOM    949 1HE  LYS A  60      27.928 -12.428 -11.161  1.00  5.17           H  
ATOM    950 2HE  LYS A  60      29.457 -11.957 -10.397  1.00  5.17           H  
ATOM    951 1HZ  LYS A  60      29.683 -13.911 -11.778  1.00  5.17           H  
ATOM    952 2HZ  LYS A  60      29.988 -14.309 -10.214  1.00  5.17           H  
ATOM    953 3HZ  LYS A  60      28.558 -14.737 -10.930  1.00  5.17           H  
ATOM    954  N   LEU A  61      22.747 -13.704 -11.692  1.00  4.58           N  
ATOM    955  CA  LEU A  61      21.785 -13.054 -12.578  1.00  4.58           C  
ATOM    956  C   LEU A  61      20.388 -13.713 -12.805  1.00  4.58           C  
ATOM    957  O   LEU A  61      19.858 -13.546 -13.894  1.00  4.58           O  
ATOM    958  CB  LEU A  61      22.453 -12.899 -13.942  1.00  4.58           C  
ATOM    959  CG  LEU A  61      23.704 -11.995 -13.955  1.00  4.58           C  
ATOM    960  CD1 LEU A  61      24.413 -12.133 -15.277  1.00  4.58           C  
ATOM    961  CD2 LEU A  61      23.279 -10.564 -13.712  1.00  4.58           C  
ATOM    962  H   LEU A  61      23.005 -14.660 -11.920  1.00  4.58           H  
ATOM    963  HA  LEU A  61      21.605 -12.057 -12.177  1.00  4.58           H  
ATOM    964 1HB  LEU A  61      22.752 -13.886 -14.290  1.00  4.58           H  
ATOM    965 2HB  LEU A  61      21.725 -12.491 -14.652  1.00  4.58           H  
ATOM    966  HG  LEU A  61      24.392 -12.303 -13.172  1.00  4.58           H  
ATOM    967 1HD1 LEU A  61      25.299 -11.498 -15.284  1.00  4.58           H  
ATOM    968 2HD1 LEU A  61      24.711 -13.168 -15.414  1.00  4.58           H  
ATOM    969 3HD1 LEU A  61      23.743 -11.832 -16.085  1.00  4.58           H  
ATOM    970 1HD2 LEU A  61      24.156  -9.916 -13.715  1.00  4.58           H  
ATOM    971 2HD2 LEU A  61      22.592 -10.250 -14.500  1.00  4.58           H  
ATOM    972 3HD2 LEU A  61      22.779 -10.493 -12.742  1.00  4.58           H  
ATOM    973  N   GLN A  62      19.746 -14.426 -11.852  1.00  3.86           N  
ATOM    974  CA  GLN A  62      20.163 -14.725 -10.489  1.00  3.86           C  
ATOM    975  C   GLN A  62      19.356 -15.906  -9.964  1.00  3.86           C  
ATOM    976  O   GLN A  62      18.150 -16.000 -10.197  1.00  3.86           O  
ATOM    977  CB  GLN A  62      19.960 -13.489  -9.590  1.00  3.86           C  
ATOM    978  CG  GLN A  62      20.613 -13.554  -8.212  1.00  3.86           C  
ATOM    979  CD  GLN A  62      20.489 -12.245  -7.471  1.00  3.86           C  
ATOM    980  OE1 GLN A  62      19.474 -11.547  -7.583  1.00  3.86           O  
ATOM    981  NE2 GLN A  62      21.518 -11.887  -6.709  1.00  3.86           N  
ATOM    982  H   GLN A  62      18.850 -14.804 -12.128  1.00  3.86           H  
ATOM    983  HA  GLN A  62      21.177 -15.059 -10.466  1.00  3.86           H  
ATOM    984 1HB  GLN A  62      20.337 -12.601 -10.083  1.00  3.86           H  
ATOM    985 2HB  GLN A  62      18.895 -13.337  -9.435  1.00  3.86           H  
ATOM    986 1HG  GLN A  62      20.167 -14.310  -7.615  1.00  3.86           H  
ATOM    987 2HG  GLN A  62      21.662 -13.772  -8.329  1.00  3.86           H  
ATOM    988 1HE2 GLN A  62      21.488 -11.023  -6.201  1.00  3.86           H  
ATOM    989 2HE2 GLN A  62      22.328 -12.467  -6.650  1.00  3.86           H  
ATOM    990  N   HIS A  63      19.984 -16.737  -9.128  1.00  3.16           N  
ATOM    991  CA  HIS A  63      19.311 -17.863  -8.455  1.00  3.16           C  
ATOM    992  C   HIS A  63      18.116 -17.399  -7.612  1.00  3.16           C  
ATOM    993  O   HIS A  63      17.161 -18.145  -7.370  1.00  3.16           O  
ATOM    994  CB  HIS A  63      20.309 -18.578  -7.549  1.00  3.16           C  
ATOM    995  CG  HIS A  63      20.785 -17.705  -6.423  1.00  3.16           C  
ATOM    996  ND1 HIS A  63      21.736 -16.725  -6.603  1.00  3.16           N  
ATOM    997  CD2 HIS A  63      20.434 -17.653  -5.113  1.00  3.16           C  
ATOM    998  CE1 HIS A  63      21.954 -16.108  -5.457  1.00  3.16           C  
ATOM    999  NE2 HIS A  63      21.178 -16.651  -4.532  1.00  3.16           N  
ATOM   1000  H   HIS A  63      20.988 -16.607  -8.986  1.00  3.16           H  
ATOM   1001  HA  HIS A  63      18.944 -18.570  -9.200  1.00  3.16           H  
ATOM   1002 1HB  HIS A  63      19.852 -19.473  -7.129  1.00  3.16           H  
ATOM   1003 2HB  HIS A  63      21.176 -18.886  -8.134  1.00  3.16           H  
ATOM   1004  HD1 HIS A  63      22.193 -16.488  -7.484  1.00  3.16           H  
ATOM   1005  HD2 HIS A  63      19.722 -18.223  -4.515  1.00  3.16           H  
ATOM   1006  HE1 HIS A  63      22.677 -15.296  -5.401  1.00  3.16           H  
ATOM   1007  N   LYS A  64      18.162 -16.133  -7.234  1.00  2.59           N  
ATOM   1008  CA  LYS A  64      17.149 -15.464  -6.459  1.00  2.59           C  
ATOM   1009  C   LYS A  64      15.843 -15.445  -7.215  1.00  2.59           C  
ATOM   1010  O   LYS A  64      14.783 -15.509  -6.612  1.00  2.59           O  
ATOM   1011  CB  LYS A  64      17.583 -14.034  -6.150  1.00  2.59           C  
ATOM   1012  CG  LYS A  64      16.592 -13.222  -5.356  1.00  2.59           C  
ATOM   1013  CD  LYS A  64      16.285 -13.813  -3.989  1.00  2.59           C  
ATOM   1014  CE  LYS A  64      17.466 -13.719  -3.039  1.00  2.59           C  
ATOM   1015  NZ  LYS A  64      17.081 -14.156  -1.664  1.00  2.59           N  
ATOM   1016  H   LYS A  64      18.981 -15.615  -7.495  1.00  2.59           H  
ATOM   1017  HA  LYS A  64      17.005 -16.007  -5.525  1.00  2.59           H  
ATOM   1018 1HB  LYS A  64      18.528 -14.048  -5.607  1.00  2.59           H  
ATOM   1019 2HB  LYS A  64      17.744 -13.507  -7.086  1.00  2.59           H  
ATOM   1020 1HG  LYS A  64      17.011 -12.228  -5.217  1.00  2.59           H  
ATOM   1021 2HG  LYS A  64      15.670 -13.132  -5.922  1.00  2.59           H  
ATOM   1022 1HD  LYS A  64      15.434 -13.290  -3.543  1.00  2.59           H  
ATOM   1023 2HD  LYS A  64      16.015 -14.862  -4.096  1.00  2.59           H  
ATOM   1024 1HE  LYS A  64      18.276 -14.353  -3.400  1.00  2.59           H  
ATOM   1025 2HE  LYS A  64      17.810 -12.687  -2.997  1.00  2.59           H  
ATOM   1026 1HZ  LYS A  64      17.857 -14.086  -1.038  1.00  2.59           H  
ATOM   1027 2HZ  LYS A  64      16.314 -13.536  -1.341  1.00  2.59           H  
ATOM   1028 3HZ  LYS A  64      16.757 -15.142  -1.702  1.00  2.59           H  
ATOM   1029  N   LEU A  65      15.880 -15.348  -8.538  1.00  2.18           N  
ATOM   1030  CA  LEU A  65      14.624 -15.295  -9.252  1.00  2.18           C  
ATOM   1031  C   LEU A  65      13.861 -16.588  -9.028  1.00  2.18           C  
ATOM   1032  O   LEU A  65      12.648 -16.565  -8.811  1.00  2.18           O  
ATOM   1033  CB  LEU A  65      14.827 -15.019 -10.737  1.00  2.18           C  
ATOM   1034  CG  LEU A  65      13.533 -14.916 -11.542  1.00  2.18           C  
ATOM   1035  CD1 LEU A  65      12.669 -13.795 -10.948  1.00  2.18           C  
ATOM   1036  CD2 LEU A  65      13.878 -14.634 -13.005  1.00  2.18           C  
ATOM   1037  H   LEU A  65      16.759 -15.354  -9.049  1.00  2.18           H  
ATOM   1038  HA  LEU A  65      14.033 -14.482  -8.843  1.00  2.18           H  
ATOM   1039 1HB  LEU A  65      15.374 -14.084 -10.852  1.00  2.18           H  
ATOM   1040 2HB  LEU A  65      15.431 -15.827 -11.168  1.00  2.18           H  
ATOM   1041  HG  LEU A  65      12.977 -15.850 -11.474  1.00  2.18           H  
ATOM   1042 1HD1 LEU A  65      11.741 -13.706 -11.510  1.00  2.18           H  
ATOM   1043 2HD1 LEU A  65      12.437 -14.024  -9.909  1.00  2.18           H  
ATOM   1044 3HD1 LEU A  65      13.212 -12.866 -11.002  1.00  2.18           H  
ATOM   1045 1HD2 LEU A  65      12.970 -14.557 -13.589  1.00  2.18           H  
ATOM   1046 2HD2 LEU A  65      14.431 -13.707 -13.078  1.00  2.18           H  
ATOM   1047 3HD2 LEU A  65      14.491 -15.452 -13.394  1.00  2.18           H  
ATOM   1048  N   GLU A  66      14.555 -17.725  -9.065  1.00  1.92           N  
ATOM   1049  CA  GLU A  66      13.854 -18.982  -8.868  1.00  1.92           C  
ATOM   1050  C   GLU A  66      13.338 -19.054  -7.433  1.00  1.92           C  
ATOM   1051  O   GLU A  66      12.218 -19.518  -7.194  1.00  1.92           O  
ATOM   1052  CB  GLU A  66      14.738 -20.177  -9.200  1.00  1.92           C  
ATOM   1053  CG  GLU A  66      14.011 -21.521  -9.114  1.00  1.92           C  
ATOM   1054  CD  GLU A  66      12.861 -21.697 -10.134  1.00  1.92           C  
ATOM   1055  OE1 GLU A  66      12.798 -20.978 -11.121  1.00  1.92           O  
ATOM   1056  OE2 GLU A  66      12.038 -22.562  -9.895  1.00  1.92           O  
ATOM   1057  H   GLU A  66      15.557 -17.708  -9.221  1.00  1.92           H  
ATOM   1058  HA  GLU A  66      13.000 -19.010  -9.532  1.00  1.92           H  
ATOM   1059 1HB  GLU A  66      15.138 -20.067 -10.209  1.00  1.92           H  
ATOM   1060 2HB  GLU A  66      15.584 -20.203  -8.511  1.00  1.92           H  
ATOM   1061 1HG  GLU A  66      14.734 -22.322  -9.258  1.00  1.92           H  
ATOM   1062 2HG  GLU A  66      13.605 -21.614  -8.107  1.00  1.92           H  
ATOM   1063  N   GLU A  67      14.140 -18.575  -6.475  1.00  1.81           N  
ATOM   1064  CA  GLU A  67      13.680 -18.573  -5.092  1.00  1.81           C  
ATOM   1065  C   GLU A  67      12.402 -17.752  -4.965  1.00  1.81           C  
ATOM   1066  O   GLU A  67      11.447 -18.184  -4.320  1.00  1.81           O  
ATOM   1067  CB  GLU A  67      14.720 -17.988  -4.137  1.00  1.81           C  
ATOM   1068  CG  GLU A  67      14.284 -18.015  -2.662  1.00  1.81           C  
ATOM   1069  CD  GLU A  67      15.285 -17.390  -1.699  1.00  1.81           C  
ATOM   1070  OE1 GLU A  67      16.320 -16.929  -2.135  1.00  1.81           O  
ATOM   1071  OE2 GLU A  67      15.007 -17.367  -0.527  1.00  1.81           O  
ATOM   1072  H   GLU A  67      15.070 -18.229  -6.721  1.00  1.81           H  
ATOM   1073  HA  GLU A  67      13.461 -19.600  -4.797  1.00  1.81           H  
ATOM   1074 1HB  GLU A  67      15.661 -18.530  -4.239  1.00  1.81           H  
ATOM   1075 2HB  GLU A  67      14.908 -16.956  -4.406  1.00  1.81           H  
ATOM   1076 1HG  GLU A  67      13.338 -17.477  -2.577  1.00  1.81           H  
ATOM   1077 2HG  GLU A  67      14.105 -19.049  -2.370  1.00  1.81           H  
ATOM   1078  N   LEU A  68      12.371 -16.576  -5.605  1.00  1.84           N  
ATOM   1079  CA  LEU A  68      11.207 -15.707  -5.526  1.00  1.84           C  
ATOM   1080  C   LEU A  68      10.000 -16.402  -6.137  1.00  1.84           C  
ATOM   1081  O   LEU A  68       8.896 -16.325  -5.603  1.00  1.84           O  
ATOM   1082  CB  LEU A  68      11.449 -14.399  -6.306  1.00  1.84           C  
ATOM   1083  CG  LEU A  68      12.491 -13.425  -5.776  1.00  1.84           C  
ATOM   1084  CD1 LEU A  68      12.659 -12.318  -6.814  1.00  1.84           C  
ATOM   1085  CD2 LEU A  68      12.071 -12.896  -4.448  1.00  1.84           C  
ATOM   1086  H   LEU A  68      13.193 -16.270  -6.123  1.00  1.84           H  
ATOM   1087  HA  LEU A  68      10.998 -15.486  -4.481  1.00  1.84           H  
ATOM   1088 1HB  LEU A  68      11.719 -14.651  -7.329  1.00  1.84           H  
ATOM   1089 2HB  LEU A  68      10.539 -13.849  -6.325  1.00  1.84           H  
ATOM   1090  HG  LEU A  68      13.422 -13.917  -5.654  1.00  1.84           H  
ATOM   1091 1HD1 LEU A  68      13.391 -11.620  -6.490  1.00  1.84           H  
ATOM   1092 2HD1 LEU A  68      12.975 -12.749  -7.755  1.00  1.84           H  
ATOM   1093 3HD1 LEU A  68      11.720 -11.808  -6.954  1.00  1.84           H  
ATOM   1094 1HD2 LEU A  68      12.820 -12.196  -4.071  1.00  1.84           H  
ATOM   1095 2HD2 LEU A  68      11.133 -12.393  -4.547  1.00  1.84           H  
ATOM   1096 3HD2 LEU A  68      11.972 -13.725  -3.750  1.00  1.84           H  
ATOM   1097  N   ARG A  69      10.215 -17.115  -7.249  1.00  1.97           N  
ATOM   1098  CA  ARG A  69       9.140 -17.827  -7.933  1.00  1.97           C  
ATOM   1099  C   ARG A  69       8.534 -18.933  -7.073  1.00  1.97           C  
ATOM   1100  O   ARG A  69       7.326 -19.171  -7.139  1.00  1.97           O  
ATOM   1101  CB  ARG A  69       9.641 -18.433  -9.239  1.00  1.97           C  
ATOM   1102  CG  ARG A  69       9.942 -17.465 -10.415  1.00  1.97           C  
ATOM   1103  CD  ARG A  69      10.592 -18.241 -11.531  1.00  1.97           C  
ATOM   1104  NE  ARG A  69      10.890 -17.473 -12.732  1.00  1.97           N  
ATOM   1105  CZ  ARG A  69      11.749 -17.898 -13.689  1.00  1.97           C  
ATOM   1106  NH1 ARG A  69      12.411 -19.043 -13.551  1.00  1.97           N  
ATOM   1107  NH2 ARG A  69      11.938 -17.175 -14.776  1.00  1.97           N  
ATOM   1108  H   ARG A  69      11.151 -17.131  -7.655  1.00  1.97           H  
ATOM   1109  HA  ARG A  69       8.351 -17.119  -8.169  1.00  1.97           H  
ATOM   1110 1HB  ARG A  69      10.558 -18.980  -9.043  1.00  1.97           H  
ATOM   1111 2HB  ARG A  69       8.915 -19.161  -9.595  1.00  1.97           H  
ATOM   1112 1HG  ARG A  69       9.011 -17.033 -10.787  1.00  1.97           H  
ATOM   1113 2HG  ARG A  69      10.603 -16.667 -10.100  1.00  1.97           H  
ATOM   1114 1HD  ARG A  69      11.523 -18.651 -11.170  1.00  1.97           H  
ATOM   1115 2HD  ARG A  69       9.938 -19.062 -11.812  1.00  1.97           H  
ATOM   1116  HE  ARG A  69      10.426 -16.562 -12.882  1.00  1.97           H  
ATOM   1117 1HH1 ARG A  69      12.305 -19.632 -12.705  1.00  1.97           H  
ATOM   1118 2HH1 ARG A  69      13.054 -19.340 -14.271  1.00  1.97           H  
ATOM   1119 1HH2 ARG A  69      11.416 -16.288 -14.906  1.00  1.97           H  
ATOM   1120 2HH2 ARG A  69      12.581 -17.503 -15.476  1.00  1.97           H  
ATOM   1121  N   GLN A  70       9.365 -19.609  -6.274  1.00  2.15           N  
ATOM   1122  CA  GLN A  70       8.876 -20.694  -5.428  1.00  2.15           C  
ATOM   1123  C   GLN A  70       8.409 -20.248  -4.037  1.00  2.15           C  
ATOM   1124  O   GLN A  70       7.547 -20.894  -3.434  1.00  2.15           O  
ATOM   1125  CB  GLN A  70       9.957 -21.765  -5.249  1.00  2.15           C  
ATOM   1126  CG  GLN A  70      10.351 -22.502  -6.525  1.00  2.15           C  
ATOM   1127  CD  GLN A  70      11.368 -23.615  -6.266  1.00  2.15           C  
ATOM   1128  OE1 GLN A  70      11.468 -24.135  -5.144  1.00  2.15           O  
ATOM   1129  NE2 GLN A  70      12.120 -23.989  -7.294  1.00  2.15           N  
ATOM   1130  H   GLN A  70      10.362 -19.388  -6.292  1.00  2.15           H  
ATOM   1131  HA  GLN A  70       8.024 -21.149  -5.928  1.00  2.15           H  
ATOM   1132 1HB  GLN A  70      10.860 -21.286  -4.857  1.00  2.15           H  
ATOM   1133 2HB  GLN A  70       9.628 -22.495  -4.514  1.00  2.15           H  
ATOM   1134 1HG  GLN A  70       9.463 -22.942  -6.973  1.00  2.15           H  
ATOM   1135 2HG  GLN A  70      10.804 -21.785  -7.221  1.00  2.15           H  
ATOM   1136 1HE2 GLN A  70      12.800 -24.708  -7.183  1.00  2.15           H  
ATOM   1137 2HE2 GLN A  70      12.017 -23.528  -8.207  1.00  2.15           H  
ATOM   1138  N   ALA A  71       8.991 -19.180  -3.501  1.00  2.32           N  
ATOM   1139  CA  ALA A  71       8.657 -18.755  -2.153  1.00  2.32           C  
ATOM   1140  C   ALA A  71       7.244 -18.166  -2.067  1.00  2.32           C  
ATOM   1141  O   ALA A  71       6.777 -17.541  -3.018  1.00  2.32           O  
ATOM   1142  CB  ALA A  71       9.647 -17.703  -1.672  1.00  2.32           C  
ATOM   1143  H   ALA A  71       9.706 -18.673  -4.017  1.00  2.32           H  
ATOM   1144  HA  ALA A  71       8.744 -19.626  -1.522  1.00  2.32           H  
ATOM   1145 1HB  ALA A  71       9.416 -17.411  -0.652  1.00  2.32           H  
ATOM   1146 2HB  ALA A  71      10.658 -18.112  -1.714  1.00  2.32           H  
ATOM   1147 3HB  ALA A  71       9.586 -16.828  -2.324  1.00  2.32           H  
ATOM   1148  N   PRO A  72       6.510 -18.411  -0.963  1.00  2.39           N  
ATOM   1149  CA  PRO A  72       5.275 -17.749  -0.584  1.00  2.39           C  
ATOM   1150  C   PRO A  72       5.503 -16.498   0.276  1.00  2.39           C  
ATOM   1151  O   PRO A  72       4.547 -15.848   0.695  1.00  2.39           O  
ATOM   1152  CB  PRO A  72       4.566 -18.854   0.197  1.00  2.39           C  
ATOM   1153  CG  PRO A  72       5.695 -19.593   0.898  1.00  2.39           C  
ATOM   1154  CD  PRO A  72       6.864 -19.548  -0.077  1.00  2.39           C  
ATOM   1155  HA  PRO A  72       4.714 -17.492  -1.497  1.00  2.39           H  
ATOM   1156 1HB  PRO A  72       3.843 -18.410   0.896  1.00  2.39           H  
ATOM   1157 2HB  PRO A  72       3.994 -19.494  -0.494  1.00  2.39           H  
ATOM   1158 1HG  PRO A  72       5.930 -19.136   1.858  1.00  2.39           H  
ATOM   1159 2HG  PRO A  72       5.380 -20.624   1.116  1.00  2.39           H  
ATOM   1160 1HD  PRO A  72       7.793 -19.348   0.480  1.00  2.39           H  
ATOM   1161 2HD  PRO A  72       6.899 -20.493  -0.654  1.00  2.39           H  
ATOM   1162  N   GLN A  73       6.760 -16.230   0.643  1.00  2.33           N  
ATOM   1163  CA  GLN A  73       7.046 -15.167   1.607  1.00  2.33           C  
ATOM   1164  C   GLN A  73       8.145 -14.182   1.220  1.00  2.33           C  
ATOM   1165  O   GLN A  73       8.834 -13.657   2.093  1.00  2.33           O  
ATOM   1166  CB  GLN A  73       7.342 -15.747   2.994  1.00  2.33           C  
ATOM   1167  CG  GLN A  73       6.145 -16.442   3.642  1.00  2.33           C  
ATOM   1168  CD  GLN A  73       6.443 -16.999   5.014  1.00  2.33           C  
ATOM   1169  OE1 GLN A  73       7.492 -17.606   5.249  1.00  2.33           O  
ATOM   1170  NE2 GLN A  73       5.512 -16.791   5.939  1.00  2.33           N  
ATOM   1171  H   GLN A  73       7.526 -16.756   0.259  1.00  2.33           H  
ATOM   1172  HA  GLN A  73       6.136 -14.574   1.713  1.00  2.33           H  
ATOM   1173 1HB  GLN A  73       8.155 -16.469   2.919  1.00  2.33           H  
ATOM   1174 2HB  GLN A  73       7.667 -14.948   3.659  1.00  2.33           H  
ATOM   1175 1HG  GLN A  73       5.336 -15.715   3.736  1.00  2.33           H  
ATOM   1176 2HG  GLN A  73       5.823 -17.253   3.024  1.00  2.33           H  
ATOM   1177 1HE2 GLN A  73       5.644 -17.131   6.871  1.00  2.33           H  
ATOM   1178 2HE2 GLN A  73       4.676 -16.289   5.701  1.00  2.33           H  
ATOM   1179  N   GLN A  74       8.299 -13.892  -0.075  1.00  2.13           N  
ATOM   1180  CA  GLN A  74       9.240 -12.842  -0.520  1.00  2.13           C  
ATOM   1181  C   GLN A  74       8.609 -11.459  -0.301  1.00  2.13           C  
ATOM   1182  O   GLN A  74       9.257 -10.411  -0.358  1.00  2.13           O  
ATOM   1183  CB  GLN A  74       9.611 -13.051  -1.980  1.00  2.13           C  
ATOM   1184  CG  GLN A  74       8.463 -12.877  -2.949  1.00  2.13           C  
ATOM   1185  CD  GLN A  74       7.659 -14.136  -2.985  1.00  2.13           C  
ATOM   1186  OE1 GLN A  74       7.578 -14.823  -1.962  1.00  2.13           O  
ATOM   1187  NE2 GLN A  74       7.088 -14.471  -4.126  1.00  2.13           N  
ATOM   1188  H   GLN A  74       7.734 -14.377  -0.759  1.00  2.13           H  
ATOM   1189  HA  GLN A  74      10.149 -12.902   0.080  1.00  2.13           H  
ATOM   1190 1HB  GLN A  74      10.383 -12.331  -2.239  1.00  2.13           H  
ATOM   1191 2HB  GLN A  74      10.028 -14.051  -2.115  1.00  2.13           H  
ATOM   1192 1HG  GLN A  74       7.826 -12.045  -2.648  1.00  2.13           H  
ATOM   1193 2HG  GLN A  74       8.851 -12.708  -3.944  1.00  2.13           H  
ATOM   1194 1HE2 GLN A  74       6.565 -15.338  -4.194  1.00  2.13           H  
ATOM   1195 2HE2 GLN A  74       7.197 -13.897  -4.934  1.00  2.13           H  
ATOM   1196  N   GLN A  75       7.321 -11.515  -0.010  1.00  1.87           N  
ATOM   1197  CA  GLN A  75       6.425 -10.419   0.253  1.00  1.87           C  
ATOM   1198  C   GLN A  75       6.594  -9.327  -0.790  1.00  1.87           C  
ATOM   1199  O   GLN A  75       6.670  -9.617  -1.980  1.00  1.87           O  
ATOM   1200  CB  GLN A  75       6.704  -9.875   1.651  1.00  1.87           C  
ATOM   1201  CG  GLN A  75       6.625 -10.909   2.766  1.00  1.87           C  
ATOM   1202  CD  GLN A  75       5.321 -11.571   2.858  1.00  1.87           C  
ATOM   1203  OE1 GLN A  75       4.574 -11.595   1.881  1.00  1.87           O  
ATOM   1204  NE2 GLN A  75       4.997 -12.097   4.035  1.00  1.87           N  
ATOM   1205  H   GLN A  75       6.921 -12.439   0.014  1.00  1.87           H  
ATOM   1206  HA  GLN A  75       5.403 -10.787   0.207  1.00  1.87           H  
ATOM   1207 1HB  GLN A  75       7.683  -9.386   1.691  1.00  1.87           H  
ATOM   1208 2HB  GLN A  75       5.943  -9.158   1.887  1.00  1.87           H  
ATOM   1209 1HG  GLN A  75       7.390 -11.659   2.623  1.00  1.87           H  
ATOM   1210 2HG  GLN A  75       6.783 -10.395   3.708  1.00  1.87           H  
ATOM   1211 1HE2 GLN A  75       4.070 -12.515   4.153  1.00  1.87           H  
ATOM   1212 2HE2 GLN A  75       5.633 -12.044   4.805  1.00  1.87           H  
ATOM   1213  N   ILE A  76       6.675  -8.085  -0.329  1.00  1.61           N  
ATOM   1214  CA  ILE A  76       6.934  -6.932  -1.174  1.00  1.61           C  
ATOM   1215  C   ILE A  76       8.300  -6.313  -0.925  1.00  1.61           C  
ATOM   1216  O   ILE A  76       8.975  -5.896  -1.864  1.00  1.61           O  
ATOM   1217  CB  ILE A  76       5.833  -5.885  -1.067  1.00  1.61           C  
ATOM   1218  CG1 ILE A  76       4.529  -6.439  -1.629  1.00  1.61           C  
ATOM   1219  CG2 ILE A  76       6.245  -4.631  -1.723  1.00  1.61           C  
ATOM   1220  CD1 ILE A  76       3.361  -5.515  -1.438  1.00  1.61           C  
ATOM   1221  H   ILE A  76       6.566  -7.932   0.657  1.00  1.61           H  
ATOM   1222  HA  ILE A  76       6.926  -7.273  -2.208  1.00  1.61           H  
ATOM   1223  HB  ILE A  76       5.646  -5.685  -0.036  1.00  1.61           H  
ATOM   1224 1HG1 ILE A  76       4.655  -6.631  -2.695  1.00  1.61           H  
ATOM   1225 2HG1 ILE A  76       4.299  -7.375  -1.133  1.00  1.61           H  
ATOM   1226 1HG2 ILE A  76       5.455  -3.915  -1.613  1.00  1.61           H  
ATOM   1227 2HG2 ILE A  76       7.153  -4.252  -1.256  1.00  1.61           H  
ATOM   1228 3HG2 ILE A  76       6.426  -4.814  -2.759  1.00  1.61           H  
ATOM   1229 1HD1 ILE A  76       2.472  -5.971  -1.865  1.00  1.61           H  
ATOM   1230 2HD1 ILE A  76       3.210  -5.328  -0.374  1.00  1.61           H  
ATOM   1231 3HD1 ILE A  76       3.561  -4.575  -1.948  1.00  1.61           H  
ATOM   1232  N   GLY A  77       8.688  -6.195   0.340  1.00  1.39           N  
ATOM   1233  CA  GLY A  77       9.944  -5.549   0.703  1.00  1.39           C  
ATOM   1234  C   GLY A  77      11.127  -6.124  -0.082  1.00  1.39           C  
ATOM   1235  O   GLY A  77      11.856  -5.375  -0.736  1.00  1.39           O  
ATOM   1236  H   GLY A  77       8.098  -6.557   1.068  1.00  1.39           H  
ATOM   1237 1HA  GLY A  77       9.867  -4.476   0.520  1.00  1.39           H  
ATOM   1238 2HA  GLY A  77      10.117  -5.677   1.771  1.00  1.39           H  
ATOM   1239  N   GLU A  78      11.326  -7.447  -0.033  1.00  1.25           N  
ATOM   1240  CA  GLU A  78      12.454  -8.024  -0.763  1.00  1.25           C  
ATOM   1241  C   GLU A  78      12.345  -7.744  -2.266  1.00  1.25           C  
ATOM   1242  O   GLU A  78      13.353  -7.497  -2.932  1.00  1.25           O  
ATOM   1243  CB  GLU A  78      12.590  -9.531  -0.522  1.00  1.25           C  
ATOM   1244  CG  GLU A  78      13.858 -10.112  -1.147  1.00  1.25           C  
ATOM   1245  CD  GLU A  78      14.124 -11.579  -0.837  1.00  1.25           C  
ATOM   1246  OE1 GLU A  78      13.280 -12.224  -0.277  1.00  1.25           O  
ATOM   1247  OE2 GLU A  78      15.221 -12.034  -1.119  1.00  1.25           O  
ATOM   1248  H   GLU A  78      10.706  -8.043   0.502  1.00  1.25           H  
ATOM   1249  HA  GLU A  78      13.368  -7.554  -0.402  1.00  1.25           H  
ATOM   1250 1HB  GLU A  78      12.596  -9.741   0.547  1.00  1.25           H  
ATOM   1251 2HB  GLU A  78      11.737 -10.052  -0.960  1.00  1.25           H  
ATOM   1252 1HG  GLU A  78      13.750 -10.005  -2.215  1.00  1.25           H  
ATOM   1253 2HG  GLU A  78      14.711  -9.513  -0.835  1.00  1.25           H  
ATOM   1254  N   LEU A  79      11.125  -7.762  -2.810  1.00  1.15           N  
ATOM   1255  CA  LEU A  79      10.955  -7.518  -4.238  1.00  1.15           C  
ATOM   1256  C   LEU A  79      11.389  -6.092  -4.583  1.00  1.15           C  
ATOM   1257  O   LEU A  79      12.022  -5.860  -5.619  1.00  1.15           O  
ATOM   1258  CB  LEU A  79       9.499  -7.743  -4.664  1.00  1.15           C  
ATOM   1259  CG  LEU A  79       9.005  -9.183  -4.584  1.00  1.15           C  
ATOM   1260  CD1 LEU A  79       7.519  -9.244  -4.938  1.00  1.15           C  
ATOM   1261  CD2 LEU A  79       9.818 -10.022  -5.507  1.00  1.15           C  
ATOM   1262  H   LEU A  79      10.320  -7.947  -2.225  1.00  1.15           H  
ATOM   1263  HA  LEU A  79      11.590  -8.213  -4.785  1.00  1.15           H  
ATOM   1264 1HB  LEU A  79       8.856  -7.137  -4.035  1.00  1.15           H  
ATOM   1265 2HB  LEU A  79       9.388  -7.408  -5.692  1.00  1.15           H  
ATOM   1266  HG  LEU A  79       9.115  -9.548  -3.555  1.00  1.15           H  
ATOM   1267 1HD1 LEU A  79       7.166 -10.273  -4.864  1.00  1.15           H  
ATOM   1268 2HD1 LEU A  79       6.953  -8.621  -4.250  1.00  1.15           H  
ATOM   1269 3HD1 LEU A  79       7.378  -8.884  -5.953  1.00  1.15           H  
ATOM   1270 1HD2 LEU A  79       9.474 -11.041  -5.442  1.00  1.15           H  
ATOM   1271 2HD2 LEU A  79       9.706  -9.661  -6.528  1.00  1.15           H  
ATOM   1272 3HD2 LEU A  79      10.869  -9.968  -5.214  1.00  1.15           H  
ATOM   1273  N   VAL A  80      11.094  -5.139  -3.692  1.00  1.10           N  
ATOM   1274  CA  VAL A  80      11.530  -3.762  -3.897  1.00  1.10           C  
ATOM   1275  C   VAL A  80      13.052  -3.684  -3.877  1.00  1.10           C  
ATOM   1276  O   VAL A  80      13.668  -3.021  -4.714  1.00  1.10           O  
ATOM   1277  CB  VAL A  80      10.973  -2.798  -2.812  1.00  1.10           C  
ATOM   1278  CG1 VAL A  80      11.657  -1.438  -2.921  1.00  1.10           C  
ATOM   1279  CG2 VAL A  80       9.473  -2.607  -2.968  1.00  1.10           C  
ATOM   1280  H   VAL A  80      10.548  -5.382  -2.863  1.00  1.10           H  
ATOM   1281  HA  VAL A  80      11.165  -3.439  -4.865  1.00  1.10           H  
ATOM   1282  HB  VAL A  80      11.185  -3.209  -1.842  1.00  1.10           H  
ATOM   1283 1HG1 VAL A  80      11.288  -0.792  -2.143  1.00  1.10           H  
ATOM   1284 2HG1 VAL A  80      12.720  -1.576  -2.798  1.00  1.10           H  
ATOM   1285 3HG1 VAL A  80      11.472  -0.985  -3.856  1.00  1.10           H  
ATOM   1286 1HG2 VAL A  80       9.103  -1.936  -2.201  1.00  1.10           H  
ATOM   1287 2HG2 VAL A  80       9.255  -2.189  -3.947  1.00  1.10           H  
ATOM   1288 3HG2 VAL A  80       8.996  -3.565  -2.860  1.00  1.10           H  
ATOM   1289  N   ALA A  81      13.674  -4.364  -2.916  1.00  1.08           N  
ATOM   1290  CA  ALA A  81      15.126  -4.312  -2.798  1.00  1.08           C  
ATOM   1291  C   ALA A  81      15.843  -4.827  -4.038  1.00  1.08           C  
ATOM   1292  O   ALA A  81      16.781  -4.195  -4.548  1.00  1.08           O  
ATOM   1293  CB  ALA A  81      15.560  -5.153  -1.620  1.00  1.08           C  
ATOM   1294  H   ALA A  81      13.119  -4.899  -2.244  1.00  1.08           H  
ATOM   1295  HA  ALA A  81      15.404  -3.279  -2.641  1.00  1.08           H  
ATOM   1296 1HB  ALA A  81      16.635  -5.092  -1.498  1.00  1.08           H  
ATOM   1297 2HB  ALA A  81      15.072  -4.800  -0.720  1.00  1.08           H  
ATOM   1298 3HB  ALA A  81      15.275  -6.188  -1.789  1.00  1.08           H  
ATOM   1299  N   ILE A  82      15.349  -5.943  -4.565  1.00  1.07           N  
ATOM   1300  CA  ILE A  82      15.942  -6.566  -5.734  1.00  1.07           C  
ATOM   1301  C   ILE A  82      15.746  -5.716  -6.963  1.00  1.07           C  
ATOM   1302  O   ILE A  82      16.689  -5.482  -7.728  1.00  1.07           O  
ATOM   1303  CB  ILE A  82      15.334  -7.953  -5.959  1.00  1.07           C  
ATOM   1304  CG1 ILE A  82      15.748  -8.852  -4.810  1.00  1.07           C  
ATOM   1305  CG2 ILE A  82      15.764  -8.538  -7.320  1.00  1.07           C  
ATOM   1306  CD1 ILE A  82      15.006 -10.115  -4.774  1.00  1.07           C  
ATOM   1307  H   ILE A  82      14.560  -6.402  -4.103  1.00  1.07           H  
ATOM   1308  HA  ILE A  82      17.011  -6.678  -5.560  1.00  1.07           H  
ATOM   1309  HB  ILE A  82      14.243  -7.871  -5.927  1.00  1.07           H  
ATOM   1310 1HG1 ILE A  82      16.810  -9.073  -4.891  1.00  1.07           H  
ATOM   1311 2HG1 ILE A  82      15.572  -8.326  -3.871  1.00  1.07           H  
ATOM   1312 1HG2 ILE A  82      15.312  -9.521  -7.452  1.00  1.07           H  
ATOM   1313 2HG2 ILE A  82      15.436  -7.878  -8.123  1.00  1.07           H  
ATOM   1314 3HG2 ILE A  82      16.850  -8.633  -7.349  1.00  1.07           H  
ATOM   1315 1HD1 ILE A  82      15.343 -10.711  -3.927  1.00  1.07           H  
ATOM   1316 2HD1 ILE A  82      13.939  -9.909  -4.674  1.00  1.07           H  
ATOM   1317 3HD1 ILE A  82      15.197 -10.645  -5.693  1.00  1.07           H  
ATOM   1318  N   LEU A  83      14.522  -5.240  -7.146  1.00  1.08           N  
ATOM   1319  CA  LEU A  83      14.183  -4.439  -8.293  1.00  1.08           C  
ATOM   1320  C   LEU A  83      14.962  -3.122  -8.312  1.00  1.08           C  
ATOM   1321  O   LEU A  83      15.461  -2.733  -9.361  1.00  1.08           O  
ATOM   1322  CB  LEU A  83      12.658  -4.293  -8.355  1.00  1.08           C  
ATOM   1323  CG  LEU A  83      12.090  -3.482  -9.479  1.00  1.08           C  
ATOM   1324  CD1 LEU A  83      12.559  -4.006 -10.725  1.00  1.08           C  
ATOM   1325  CD2 LEU A  83      10.570  -3.623  -9.446  1.00  1.08           C  
ATOM   1326  H   LEU A  83      13.782  -5.456  -6.476  1.00  1.08           H  
ATOM   1327  HA  LEU A  83      14.469  -4.999  -9.179  1.00  1.08           H  
ATOM   1328 1HB  LEU A  83      12.224  -5.288  -8.418  1.00  1.08           H  
ATOM   1329 2HB  LEU A  83      12.328  -3.853  -7.419  1.00  1.08           H  
ATOM   1330  HG  LEU A  83      12.391  -2.471  -9.400  1.00  1.08           H  
ATOM   1331 1HD1 LEU A  83      12.127  -3.438 -11.549  1.00  1.08           H  
ATOM   1332 2HD1 LEU A  83      13.644  -3.943 -10.767  1.00  1.08           H  
ATOM   1333 3HD1 LEU A  83      12.253  -5.037 -10.779  1.00  1.08           H  
ATOM   1334 1HD2 LEU A  83      10.141  -3.079 -10.250  1.00  1.08           H  
ATOM   1335 2HD2 LEU A  83      10.314  -4.670  -9.540  1.00  1.08           H  
ATOM   1336 3HD2 LEU A  83      10.168  -3.265  -8.539  1.00  1.08           H  
ATOM   1337  N   ALA A  84      15.093  -2.430  -7.181  1.00  1.11           N  
ATOM   1338  CA  ALA A  84      15.865  -1.180  -7.166  1.00  1.11           C  
ATOM   1339  C   ALA A  84      17.322  -1.398  -7.527  1.00  1.11           C  
ATOM   1340  O   ALA A  84      17.896  -0.608  -8.286  1.00  1.11           O  
ATOM   1341  CB  ALA A  84      15.746  -0.546  -5.802  1.00  1.11           C  
ATOM   1342  H   ALA A  84      14.658  -2.758  -6.318  1.00  1.11           H  
ATOM   1343  HA  ALA A  84      15.473  -0.512  -7.922  1.00  1.11           H  
ATOM   1344 1HB  ALA A  84      16.302   0.388  -5.763  1.00  1.11           H  
ATOM   1345 2HB  ALA A  84      14.701  -0.357  -5.563  1.00  1.11           H  
ATOM   1346 3HB  ALA A  84      16.138  -1.234  -5.114  1.00  1.11           H  
ATOM   1347  N   LEU A  85      17.925  -2.487  -7.051  1.00  1.14           N  
ATOM   1348  CA  LEU A  85      19.318  -2.734  -7.391  1.00  1.14           C  
ATOM   1349  C   LEU A  85      19.396  -3.019  -8.897  1.00  1.14           C  
ATOM   1350  O   LEU A  85      20.280  -2.519  -9.606  1.00  1.14           O  
ATOM   1351  CB  LEU A  85      19.864  -3.898  -6.557  1.00  1.14           C  
ATOM   1352  CG  LEU A  85      21.375  -4.225  -6.711  1.00  1.14           C  
ATOM   1353  CD1 LEU A  85      22.229  -2.997  -6.314  1.00  1.14           C  
ATOM   1354  CD2 LEU A  85      21.712  -5.402  -5.817  1.00  1.14           C  
ATOM   1355  H   LEU A  85      17.437  -3.126  -6.416  1.00  1.14           H  
ATOM   1356  HA  LEU A  85      19.901  -1.838  -7.173  1.00  1.14           H  
ATOM   1357 1HB  LEU A  85      19.672  -3.685  -5.508  1.00  1.14           H  
ATOM   1358 2HB  LEU A  85      19.300  -4.796  -6.823  1.00  1.14           H  
ATOM   1359  HG  LEU A  85      21.593  -4.471  -7.748  1.00  1.14           H  
ATOM   1360 1HD1 LEU A  85      23.286  -3.241  -6.423  1.00  1.14           H  
ATOM   1361 2HD1 LEU A  85      21.985  -2.149  -6.959  1.00  1.14           H  
ATOM   1362 3HD1 LEU A  85      22.029  -2.729  -5.274  1.00  1.14           H  
ATOM   1363 1HD2 LEU A  85      22.769  -5.644  -5.912  1.00  1.14           H  
ATOM   1364 2HD2 LEU A  85      21.487  -5.143  -4.789  1.00  1.14           H  
ATOM   1365 3HD2 LEU A  85      21.110  -6.260  -6.114  1.00  1.14           H  
ATOM   1366  N   HIS A  86      18.441  -3.817  -9.391  1.00  1.19           N  
ATOM   1367  CA  HIS A  86      18.374  -4.159 -10.801  1.00  1.19           C  
ATOM   1368  C   HIS A  86      18.234  -2.917 -11.675  1.00  1.19           C  
ATOM   1369  O   HIS A  86      18.991  -2.757 -12.634  1.00  1.19           O  
ATOM   1370  CB  HIS A  86      17.204  -5.118 -11.081  1.00  1.19           C  
ATOM   1371  CG  HIS A  86      17.063  -5.503 -12.509  1.00  1.19           C  
ATOM   1372  ND1 HIS A  86      16.311  -4.777 -13.409  1.00  1.19           N  
ATOM   1373  CD2 HIS A  86      17.580  -6.538 -13.202  1.00  1.19           C  
ATOM   1374  CE1 HIS A  86      16.383  -5.344 -14.585  1.00  1.19           C  
ATOM   1375  NE2 HIS A  86      17.151  -6.410 -14.486  1.00  1.19           N  
ATOM   1376  H   HIS A  86      17.742  -4.216  -8.764  1.00  1.19           H  
ATOM   1377  HA  HIS A  86      19.294  -4.662 -11.091  1.00  1.19           H  
ATOM   1378 1HB  HIS A  86      17.319  -6.020 -10.481  1.00  1.19           H  
ATOM   1379 2HB  HIS A  86      16.280  -4.648 -10.776  1.00  1.19           H  
ATOM   1380  HD1 HIS A  86      15.767  -3.958 -13.220  1.00  1.19           H  
ATOM   1381  HD2 HIS A  86      18.229  -7.369 -12.923  1.00  1.19           H  
ATOM   1382  HE1 HIS A  86      15.861  -4.919 -15.437  1.00  1.19           H  
ATOM   1383  N   LEU A  87      17.289  -2.024 -11.348  1.00  1.25           N  
ATOM   1384  CA  LEU A  87      17.066  -0.843 -12.174  1.00  1.25           C  
ATOM   1385  C   LEU A  87      18.283   0.067 -12.168  1.00  1.25           C  
ATOM   1386  O   LEU A  87      18.634   0.662 -13.192  1.00  1.25           O  
ATOM   1387  CB  LEU A  87      15.854  -0.041 -11.700  1.00  1.25           C  
ATOM   1388  CG  LEU A  87      14.514  -0.722 -11.862  1.00  1.25           C  
ATOM   1389  CD1 LEU A  87      13.505   0.187 -11.342  1.00  1.25           C  
ATOM   1390  CD2 LEU A  87      14.254  -1.117 -13.285  1.00  1.25           C  
ATOM   1391  H   LEU A  87      16.702  -2.192 -10.536  1.00  1.25           H  
ATOM   1392  HA  LEU A  87      16.880  -1.171 -13.192  1.00  1.25           H  
ATOM   1393 1HB  LEU A  87      15.983   0.169 -10.633  1.00  1.25           H  
ATOM   1394 2HB  LEU A  87      15.825   0.904 -12.237  1.00  1.25           H  
ATOM   1395  HG  LEU A  87      14.497  -1.605 -11.251  1.00  1.25           H  
ATOM   1396 1HD1 LEU A  87      12.564  -0.284 -11.388  1.00  1.25           H  
ATOM   1397 2HD1 LEU A  87      13.757   0.418 -10.335  1.00  1.25           H  
ATOM   1398 3HD1 LEU A  87      13.494   1.101 -11.930  1.00  1.25           H  
ATOM   1399 1HD2 LEU A  87      13.278  -1.603 -13.342  1.00  1.25           H  
ATOM   1400 2HD2 LEU A  87      14.261  -0.232 -13.914  1.00  1.25           H  
ATOM   1401 3HD2 LEU A  87      15.025  -1.807 -13.620  1.00  1.25           H  
ATOM   1402  N   GLN A  88      18.951   0.162 -11.023  1.00  1.33           N  
ATOM   1403  CA  GLN A  88      20.143   0.976 -10.949  1.00  1.33           C  
ATOM   1404  C   GLN A  88      21.168   0.498 -11.970  1.00  1.33           C  
ATOM   1405  O   GLN A  88      21.722   1.292 -12.745  1.00  1.33           O  
ATOM   1406  CB  GLN A  88      20.762   0.882  -9.557  1.00  1.33           C  
ATOM   1407  CG  GLN A  88      21.989   1.672  -9.465  1.00  1.33           C  
ATOM   1408  CD  GLN A  88      22.696   1.559  -8.218  1.00  1.33           C  
ATOM   1409  OE1 GLN A  88      22.332   0.791  -7.321  1.00  1.33           O  
ATOM   1410  NE2 GLN A  88      23.771   2.333  -8.114  1.00  1.33           N  
ATOM   1411  H   GLN A  88      18.622  -0.319 -10.183  1.00  1.33           H  
ATOM   1412  HA  GLN A  88      19.881   2.009 -11.171  1.00  1.33           H  
ATOM   1413 1HB  GLN A  88      20.044   1.205  -8.811  1.00  1.33           H  
ATOM   1414 2HB  GLN A  88      21.016  -0.149  -9.335  1.00  1.33           H  
ATOM   1415 1HG  GLN A  88      22.655   1.276 -10.224  1.00  1.33           H  
ATOM   1416 2HG  GLN A  88      21.761   2.719  -9.647  1.00  1.33           H  
ATOM   1417 1HE2 GLN A  88      24.334   2.285  -7.290  1.00  1.33           H  
ATOM   1418 2HE2 GLN A  88      24.030   2.927  -8.873  1.00  1.33           H  
ATOM   1419  N   ARG A  89      21.379  -0.819 -11.992  1.00  1.42           N  
ATOM   1420  CA  ARG A  89      22.311  -1.445 -12.913  1.00  1.42           C  
ATOM   1421  C   ARG A  89      21.819  -1.385 -14.371  1.00  1.42           C  
ATOM   1422  O   ARG A  89      22.611  -1.190 -15.293  1.00  1.42           O  
ATOM   1423  CB  ARG A  89      22.571  -2.862 -12.441  1.00  1.42           C  
ATOM   1424  CG  ARG A  89      23.410  -2.916 -11.139  1.00  1.42           C  
ATOM   1425  CD  ARG A  89      23.555  -4.292 -10.617  1.00  1.42           C  
ATOM   1426  NE  ARG A  89      24.424  -4.361  -9.434  1.00  1.42           N  
ATOM   1427  CZ  ARG A  89      24.496  -5.411  -8.607  1.00  1.42           C  
ATOM   1428  NH1 ARG A  89      23.749  -6.480  -8.798  1.00  1.42           N  
ATOM   1429  NH2 ARG A  89      25.328  -5.346  -7.604  1.00  1.42           N  
ATOM   1430  H   ARG A  89      20.881  -1.411 -11.322  1.00  1.42           H  
ATOM   1431  HA  ARG A  89      23.256  -0.902 -12.851  1.00  1.42           H  
ATOM   1432 1HB  ARG A  89      21.619  -3.361 -12.247  1.00  1.42           H  
ATOM   1433 2HB  ARG A  89      23.093  -3.423 -13.214  1.00  1.42           H  
ATOM   1434 1HG  ARG A  89      24.402  -2.500 -11.322  1.00  1.42           H  
ATOM   1435 2HG  ARG A  89      22.903  -2.320 -10.374  1.00  1.42           H  
ATOM   1436 1HD  ARG A  89      22.569  -4.664 -10.334  1.00  1.42           H  
ATOM   1437 2HD  ARG A  89      23.977  -4.933 -11.388  1.00  1.42           H  
ATOM   1438  HE  ARG A  89      25.052  -3.570  -9.207  1.00  1.42           H  
ATOM   1439 1HH1 ARG A  89      23.109  -6.514  -9.578  1.00  1.42           H  
ATOM   1440 2HH1 ARG A  89      23.819  -7.261  -8.163  1.00  1.42           H  
ATOM   1441 1HH2 ARG A  89      25.903  -4.490  -7.507  1.00  1.42           H  
ATOM   1442 2HH2 ARG A  89      25.419  -6.109  -6.949  1.00  1.42           H  
ATOM   1443  N   LEU A  90      20.502  -1.497 -14.583  1.00  1.52           N  
ATOM   1444  CA  LEU A  90      19.880  -1.432 -15.916  1.00  1.52           C  
ATOM   1445  C   LEU A  90      20.220  -0.097 -16.576  1.00  1.52           C  
ATOM   1446  O   LEU A  90      20.478  -0.014 -17.777  1.00  1.52           O  
ATOM   1447  CB  LEU A  90      18.355  -1.563 -15.780  1.00  1.52           C  
ATOM   1448  CG  LEU A  90      17.511  -1.664 -17.043  1.00  1.52           C  
ATOM   1449  CD1 LEU A  90      17.913  -2.922 -17.822  1.00  1.52           C  
ATOM   1450  CD2 LEU A  90      16.024  -1.704 -16.630  1.00  1.52           C  
ATOM   1451  H   LEU A  90      19.899  -1.675 -13.785  1.00  1.52           H  
ATOM   1452  HA  LEU A  90      20.269  -2.243 -16.528  1.00  1.52           H  
ATOM   1453 1HB  LEU A  90      18.138  -2.434 -15.160  1.00  1.52           H  
ATOM   1454 2HB  LEU A  90      18.001  -0.683 -15.254  1.00  1.52           H  
ATOM   1455  HG  LEU A  90      17.690  -0.794 -17.677  1.00  1.52           H  
ATOM   1456 1HD1 LEU A  90      17.311  -2.999 -18.727  1.00  1.52           H  
ATOM   1457 2HD1 LEU A  90      18.969  -2.861 -18.092  1.00  1.52           H  
ATOM   1458 3HD1 LEU A  90      17.749  -3.802 -17.197  1.00  1.52           H  
ATOM   1459 1HD2 LEU A  90      15.392  -1.769 -17.516  1.00  1.52           H  
ATOM   1460 2HD2 LEU A  90      15.846  -2.566 -15.994  1.00  1.52           H  
ATOM   1461 3HD2 LEU A  90      15.788  -0.800 -16.078  1.00  1.52           H  
ATOM   1462  N   ALA A  91      20.256   0.946 -15.745  1.00  1.61           N  
ATOM   1463  CA  ALA A  91      20.563   2.319 -16.119  1.00  1.61           C  
ATOM   1464  C   ALA A  91      22.076   2.574 -16.233  1.00  1.61           C  
ATOM   1465  O   ALA A  91      22.503   3.715 -16.441  1.00  1.61           O  
ATOM   1466  CB  ALA A  91      19.965   3.254 -15.105  1.00  1.61           C  
ATOM   1467  H   ALA A  91      19.996   0.777 -14.771  1.00  1.61           H  
ATOM   1468  HA  ALA A  91      20.116   2.511 -17.094  1.00  1.61           H  
ATOM   1469 1HB  ALA A  91      20.165   4.284 -15.390  1.00  1.61           H  
ATOM   1470 2HB  ALA A  91      18.889   3.091 -15.046  1.00  1.61           H  
ATOM   1471 3HB  ALA A  91      20.418   3.031 -14.149  1.00  1.61           H  
ATOM   1472  N   GLY A  92      22.892   1.539 -16.018  1.00  1.68           N  
ATOM   1473  CA  GLY A  92      24.340   1.643 -16.120  1.00  1.68           C  
ATOM   1474  C   GLY A  92      25.052   2.244 -14.911  1.00  1.68           C  
ATOM   1475  O   GLY A  92      26.191   2.697 -15.043  1.00  1.68           O  
ATOM   1476  H   GLY A  92      22.515   0.618 -15.819  1.00  1.68           H  
ATOM   1477 1HA  GLY A  92      24.734   0.641 -16.293  1.00  1.68           H  
ATOM   1478 2HA  GLY A  92      24.586   2.226 -17.005  1.00  1.68           H  
ATOM   1479  N   GLN A  93      24.413   2.264 -13.741  1.00  1.70           N  
ATOM   1480  CA  GLN A  93      25.066   2.864 -12.581  1.00  1.70           C  
ATOM   1481  C   GLN A  93      25.733   1.736 -11.767  1.00  1.70           C  
ATOM   1482  O   GLN A  93      25.279   0.584 -11.801  1.00  1.70           O  
ATOM   1483  CB  GLN A  93      24.036   3.637 -11.754  1.00  1.70           C  
ATOM   1484  CG  GLN A  93      23.204   4.648 -12.563  1.00  1.70           C  
ATOM   1485  CD  GLN A  93      23.965   5.737 -13.224  1.00  1.70           C  
ATOM   1486  OE1 GLN A  93      24.628   6.534 -12.554  1.00  1.70           O  
ATOM   1487  NE2 GLN A  93      23.881   5.803 -14.562  1.00  1.70           N  
ATOM   1488  H   GLN A  93      23.474   1.876 -13.643  1.00  1.70           H  
ATOM   1489  HA  GLN A  93      25.842   3.554 -12.914  1.00  1.70           H  
ATOM   1490 1HB  GLN A  93      23.353   2.960 -11.364  1.00  1.70           H  
ATOM   1491 2HB  GLN A  93      24.527   4.151 -10.927  1.00  1.70           H  
ATOM   1492 1HG  GLN A  93      22.656   4.099 -13.335  1.00  1.70           H  
ATOM   1493 2HG  GLN A  93      22.508   5.119 -11.873  1.00  1.70           H  
ATOM   1494 1HE2 GLN A  93      24.373   6.518 -15.063  1.00  1.70           H  
ATOM   1495 2HE2 GLN A  93      23.333   5.107 -15.092  1.00  1.70           H  
ATOM   1496  N   LYS A  94      26.777   2.049 -10.991  1.00  1.67           N  
ATOM   1497  CA  LYS A  94      27.516   1.009 -10.264  1.00  1.67           C  
ATOM   1498  C   LYS A  94      26.849   0.508  -8.992  1.00  1.67           C  
ATOM   1499  O   LYS A  94      27.325   0.759  -7.886  1.00  1.67           O  
ATOM   1500  CB  LYS A  94      28.899   1.532  -9.888  1.00  1.67           C  
ATOM   1501  CG  LYS A  94      29.819   1.846 -11.067  1.00  1.67           C  
ATOM   1502  CD  LYS A  94      31.142   2.427 -10.576  1.00  1.67           C  
ATOM   1503  CE  LYS A  94      32.070   2.776 -11.727  1.00  1.67           C  
ATOM   1504  NZ  LYS A  94      33.349   3.375 -11.243  1.00  1.67           N  
ATOM   1505  H   LYS A  94      27.120   3.014 -10.932  1.00  1.67           H  
ATOM   1506  HA  LYS A  94      27.632   0.156 -10.932  1.00  1.67           H  
ATOM   1507 1HB  LYS A  94      28.793   2.441  -9.304  1.00  1.67           H  
ATOM   1508 2HB  LYS A  94      29.400   0.801  -9.258  1.00  1.67           H  
ATOM   1509 1HG  LYS A  94      30.007   0.940 -11.641  1.00  1.67           H  
ATOM   1510 2HG  LYS A  94      29.330   2.577 -11.715  1.00  1.67           H  
ATOM   1511 1HD  LYS A  94      30.934   3.336 -10.003  1.00  1.67           H  
ATOM   1512 2HD  LYS A  94      31.634   1.710  -9.921  1.00  1.67           H  
ATOM   1513 1HE  LYS A  94      32.291   1.873 -12.294  1.00  1.67           H  
ATOM   1514 2HE  LYS A  94      31.570   3.492 -12.382  1.00  1.67           H  
ATOM   1515 1HZ  LYS A  94      33.941   3.598 -12.030  1.00  1.67           H  
ATOM   1516 2HZ  LYS A  94      33.148   4.221 -10.725  1.00  1.67           H  
ATOM   1517 3HZ  LYS A  94      33.828   2.720 -10.640  1.00  1.67           H  
ATOM   1518  N   GLY A  95      25.755  -0.214  -9.148  1.00  1.60           N  
ATOM   1519  CA  GLY A  95      25.040  -0.717  -7.976  1.00  1.60           C  
ATOM   1520  C   GLY A  95      25.874  -1.689  -7.190  1.00  1.60           C  
ATOM   1521  O   GLY A  95      26.409  -2.648  -7.757  1.00  1.60           O  
ATOM   1522  H   GLY A  95      25.421  -0.354 -10.100  1.00  1.60           H  
ATOM   1523 1HA  GLY A  95      24.800   0.102  -7.311  1.00  1.60           H  
ATOM   1524 2HA  GLY A  95      24.103  -1.182  -8.280  1.00  1.60           H  
ATOM   1525  N   GLY A  96      25.890  -1.497  -5.868  1.00  1.51           N  
ATOM   1526  CA  GLY A  96      26.647  -2.338  -4.958  1.00  1.51           C  
ATOM   1527  C   GLY A  96      25.829  -3.527  -4.492  1.00  1.51           C  
ATOM   1528  O   GLY A  96      26.066  -4.665  -4.898  1.00  1.51           O  
ATOM   1529  H   GLY A  96      25.400  -0.689  -5.470  1.00  1.51           H  
ATOM   1530 1HA  GLY A  96      27.555  -2.685  -5.452  1.00  1.51           H  
ATOM   1531 2HA  GLY A  96      26.959  -1.749  -4.099  1.00  1.51           H  
ATOM   1532  N   ALA A  97      24.920  -3.263  -3.576  1.00  1.41           N  
ATOM   1533  CA  ALA A  97      24.102  -4.290  -2.970  1.00  1.41           C  
ATOM   1534  C   ALA A  97      22.838  -3.706  -2.376  1.00  1.41           C  
ATOM   1535  O   ALA A  97      22.693  -2.483  -2.224  1.00  1.41           O  
ATOM   1536  CB  ALA A  97      24.877  -5.019  -1.897  1.00  1.41           C  
ATOM   1537  H   ALA A  97      24.788  -2.308  -3.296  1.00  1.41           H  
ATOM   1538  HA  ALA A  97      23.815  -4.999  -3.744  1.00  1.41           H  
ATOM   1539 1HB  ALA A  97      24.254  -5.801  -1.463  1.00  1.41           H  
ATOM   1540 2HB  ALA A  97      25.772  -5.468  -2.328  1.00  1.41           H  
ATOM   1541 3HB  ALA A  97      25.164  -4.313  -1.128  1.00  1.41           H  
ATOM   1542  N   ALA A  98      21.920  -4.595  -2.034  1.00  1.33           N  
ATOM   1543  CA  ALA A  98      20.705  -4.209  -1.347  1.00  1.33           C  
ATOM   1544  C   ALA A  98      20.404  -5.236  -0.279  1.00  1.33           C  
ATOM   1545  O   ALA A  98      20.534  -6.441  -0.510  1.00  1.33           O  
ATOM   1546  CB  ALA A  98      19.551  -4.107  -2.314  1.00  1.33           C  
ATOM   1547  H   ALA A  98      22.084  -5.575  -2.220  1.00  1.33           H  
ATOM   1548  HA  ALA A  98      20.869  -3.247  -0.869  1.00  1.33           H  
ATOM   1549 1HB  ALA A  98      18.655  -3.804  -1.774  1.00  1.33           H  
ATOM   1550 2HB  ALA A  98      19.783  -3.376  -3.071  1.00  1.33           H  
ATOM   1551 3HB  ALA A  98      19.379  -5.069  -2.790  1.00  1.33           H  
ATOM   1552  N   PHE A  99      19.983  -4.754   0.881  1.00  1.27           N  
ATOM   1553  CA  PHE A  99      19.692  -5.627   2.007  1.00  1.27           C  
ATOM   1554  C   PHE A  99      18.332  -5.304   2.581  1.00  1.27           C  
ATOM   1555  O   PHE A  99      17.896  -4.158   2.520  1.00  1.27           O  
ATOM   1556  CB  PHE A  99      20.739  -5.391   3.087  1.00  1.27           C  
ATOM   1557  CG  PHE A  99      22.130  -5.558   2.581  1.00  1.27           C  
ATOM   1558  CD1 PHE A  99      22.795  -4.456   2.053  1.00  1.27           C  
ATOM   1559  CD2 PHE A  99      22.774  -6.776   2.604  1.00  1.27           C  
ATOM   1560  CE1 PHE A  99      24.071  -4.571   1.571  1.00  1.27           C  
ATOM   1561  CE2 PHE A  99      24.059  -6.897   2.115  1.00  1.27           C  
ATOM   1562  CZ  PHE A  99      24.708  -5.792   1.600  1.00  1.27           C  
ATOM   1563  H   PHE A  99      19.917  -3.742   0.991  1.00  1.27           H  
ATOM   1564  HA  PHE A  99      19.705  -6.664   1.678  1.00  1.27           H  
ATOM   1565 1HB  PHE A  99      20.636  -4.381   3.482  1.00  1.27           H  
ATOM   1566 2HB  PHE A  99      20.584  -6.089   3.907  1.00  1.27           H  
ATOM   1567  HD1 PHE A  99      22.283  -3.487   2.025  1.00  1.27           H  
ATOM   1568  HD2 PHE A  99      22.257  -7.646   3.009  1.00  1.27           H  
ATOM   1569  HE1 PHE A  99      24.577  -3.695   1.162  1.00  1.27           H  
ATOM   1570  HE2 PHE A  99      24.560  -7.863   2.136  1.00  1.27           H  
ATOM   1571  HZ  PHE A  99      25.723  -5.888   1.215  1.00  1.27           H  
ATOM   1572  N   SER A 100      17.683  -6.270   3.218  1.00  1.24           N  
ATOM   1573  CA  SER A 100      16.398  -5.946   3.827  1.00  1.24           C  
ATOM   1574  C   SER A 100      16.156  -6.672   5.138  1.00  1.24           C  
ATOM   1575  O   SER A 100      16.739  -7.725   5.409  1.00  1.24           O  
ATOM   1576  CB  SER A 100      15.275  -6.274   2.860  1.00  1.24           C  
ATOM   1577  OG  SER A 100      15.220  -7.650   2.609  1.00  1.24           O  
ATOM   1578  H   SER A 100      18.056  -7.206   3.267  1.00  1.24           H  
ATOM   1579  HA  SER A 100      16.381  -4.882   4.038  1.00  1.24           H  
ATOM   1580 1HB  SER A 100      14.325  -5.930   3.276  1.00  1.24           H  
ATOM   1581 2HB  SER A 100      15.435  -5.736   1.925  1.00  1.24           H  
ATOM   1582  HG  SER A 100      15.031  -8.063   3.456  1.00  1.24           H  
ATOM   1583  N   ALA A 101      15.256  -6.101   5.932  1.00  1.23           N  
ATOM   1584  CA  ALA A 101      14.879  -6.657   7.226  1.00  1.23           C  
ATOM   1585  C   ALA A 101      13.500  -6.197   7.666  1.00  1.23           C  
ATOM   1586  O   ALA A 101      12.954  -5.225   7.146  1.00  1.23           O  
ATOM   1587  CB  ALA A 101      15.898  -6.252   8.274  1.00  1.23           C  
ATOM   1588  H   ALA A 101      14.861  -5.210   5.627  1.00  1.23           H  
ATOM   1589  HA  ALA A 101      14.861  -7.743   7.136  1.00  1.23           H  
ATOM   1590 1HB  ALA A 101      15.626  -6.690   9.234  1.00  1.23           H  
ATOM   1591 2HB  ALA A 101      16.886  -6.606   7.982  1.00  1.23           H  
ATOM   1592 3HB  ALA A 101      15.917  -5.167   8.368  1.00  1.23           H  
ATOM   1593  N   TYR A 102      12.922  -6.899   8.629  1.00  1.22           N  
ATOM   1594  CA  TYR A 102      11.634  -6.484   9.169  1.00  1.22           C  
ATOM   1595  C   TYR A 102      11.825  -5.634  10.402  1.00  1.22           C  
ATOM   1596  O   TYR A 102      12.729  -5.874  11.204  1.00  1.22           O  
ATOM   1597  CB  TYR A 102      10.760  -7.697   9.462  1.00  1.22           C  
ATOM   1598  CG  TYR A 102      10.282  -8.337   8.210  1.00  1.22           C  
ATOM   1599  CD1 TYR A 102      11.087  -9.252   7.566  1.00  1.22           C  
ATOM   1600  CD2 TYR A 102       9.031  -8.009   7.695  1.00  1.22           C  
ATOM   1601  CE1 TYR A 102      10.667  -9.827   6.396  1.00  1.22           C  
ATOM   1602  CE2 TYR A 102       8.605  -8.591   6.515  1.00  1.22           C  
ATOM   1603  CZ  TYR A 102       9.432  -9.494   5.867  1.00  1.22           C  
ATOM   1604  OH  TYR A 102       9.049 -10.058   4.693  1.00  1.22           O  
ATOM   1605  H   TYR A 102      13.386  -7.713   9.010  1.00  1.22           H  
ATOM   1606  HA  TYR A 102      11.118  -5.880   8.431  1.00  1.22           H  
ATOM   1607 1HB  TYR A 102      11.316  -8.432  10.043  1.00  1.22           H  
ATOM   1608 2HB  TYR A 102       9.889  -7.389  10.047  1.00  1.22           H  
ATOM   1609  HD1 TYR A 102      12.064  -9.506   7.979  1.00  1.22           H  
ATOM   1610  HD2 TYR A 102       8.394  -7.284   8.216  1.00  1.22           H  
ATOM   1611  HE1 TYR A 102      11.310 -10.540   5.880  1.00  1.22           H  
ATOM   1612  HE2 TYR A 102       7.631  -8.331   6.096  1.00  1.22           H  
ATOM   1613  HH  TYR A 102       9.628 -10.800   4.490  1.00  1.22           H  
ATOM   1614  N   CYS A 103      10.967  -4.637  10.540  1.00  1.21           N  
ATOM   1615  CA  CYS A 103      10.976  -3.741  11.684  1.00  1.21           C  
ATOM   1616  C   CYS A 103       9.741  -4.030  12.524  1.00  1.21           C  
ATOM   1617  O   CYS A 103       9.694  -3.782  13.730  1.00  1.21           O  
ATOM   1618  CB  CYS A 103      10.929  -2.294  11.199  1.00  1.21           C  
ATOM   1619  SG  CYS A 103      12.285  -1.845  10.095  1.00  1.21           S  
ATOM   1620  H   CYS A 103      10.263  -4.506   9.818  1.00  1.21           H  
ATOM   1621  HA  CYS A 103      11.873  -3.913  12.278  1.00  1.21           H  
ATOM   1622 1HB  CYS A 103       9.987  -2.120  10.668  1.00  1.21           H  
ATOM   1623 2HB  CYS A 103      10.950  -1.624  12.056  1.00  1.21           H  
ATOM   1624  HG  CYS A 103      13.272  -2.236  10.900  1.00  1.21           H  
ATOM   1625  N   HIS A 104       8.746  -4.568  11.836  1.00  1.17           N  
ATOM   1626  CA  HIS A 104       7.420  -4.883  12.347  1.00  1.17           C  
ATOM   1627  C   HIS A 104       6.820  -5.933  11.440  1.00  1.17           C  
ATOM   1628  O   HIS A 104       7.178  -6.015  10.273  1.00  1.17           O  
ATOM   1629  CB  HIS A 104       6.517  -3.644  12.415  1.00  1.17           C  
ATOM   1630  CG  HIS A 104       5.190  -3.877  13.070  1.00  1.17           C  
ATOM   1631  ND1 HIS A 104       4.105  -4.387  12.382  1.00  1.17           N  
ATOM   1632  CD2 HIS A 104       4.769  -3.675  14.341  1.00  1.17           C  
ATOM   1633  CE1 HIS A 104       3.072  -4.489  13.202  1.00  1.17           C  
ATOM   1634  NE2 HIS A 104       3.449  -4.062  14.400  1.00  1.17           N  
ATOM   1635  H   HIS A 104       8.902  -4.713  10.841  1.00  1.17           H  
ATOM   1636  HA  HIS A 104       7.494  -5.306  13.348  1.00  1.17           H  
ATOM   1637 1HB  HIS A 104       7.030  -2.838  12.942  1.00  1.17           H  
ATOM   1638 2HB  HIS A 104       6.315  -3.301  11.416  1.00  1.17           H  
ATOM   1639  HD2 HIS A 104       5.366  -3.280  15.165  1.00  1.17           H  
ATOM   1640  HE1 HIS A 104       2.079  -4.862  12.928  1.00  1.17           H  
ATOM   1641  HE2 HIS A 104       2.866  -4.023  15.226  1.00  1.17           H  
ATOM   1642  N   GLU A 105       5.914  -6.747  11.945  1.00  1.12           N  
ATOM   1643  CA  GLU A 105       5.262  -7.741  11.094  1.00  1.12           C  
ATOM   1644  C   GLU A 105       4.783  -7.136   9.751  1.00  1.12           C  
ATOM   1645  O   GLU A 105       4.907  -7.775   8.704  1.00  1.12           O  
ATOM   1646  CB  GLU A 105       4.079  -8.355  11.849  1.00  1.12           C  
ATOM   1647  CG  GLU A 105       3.365  -9.471  11.122  1.00  1.12           C  
ATOM   1648  CD  GLU A 105       2.255 -10.098  11.940  1.00  1.12           C  
ATOM   1649  OE1 GLU A 105       2.007  -9.630  13.028  1.00  1.12           O  
ATOM   1650  OE2 GLU A 105       1.678 -11.062  11.491  1.00  1.12           O  
ATOM   1651  H   GLU A 105       5.646  -6.661  12.916  1.00  1.12           H  
ATOM   1652  HA  GLU A 105       5.983  -8.528  10.872  1.00  1.12           H  
ATOM   1653 1HB  GLU A 105       4.419  -8.737  12.811  1.00  1.12           H  
ATOM   1654 2HB  GLU A 105       3.343  -7.574  12.051  1.00  1.12           H  
ATOM   1655 1HG  GLU A 105       2.934  -9.049  10.224  1.00  1.12           H  
ATOM   1656 2HG  GLU A 105       4.084 -10.232  10.828  1.00  1.12           H  
ATOM   1657  N   ASP A 106       4.241  -5.909   9.785  1.00  1.06           N  
ATOM   1658  CA  ASP A 106       3.743  -5.254   8.577  1.00  1.06           C  
ATOM   1659  C   ASP A 106       4.741  -4.253   7.953  1.00  1.06           C  
ATOM   1660  O   ASP A 106       4.368  -3.545   7.015  1.00  1.06           O  
ATOM   1661  CB  ASP A 106       2.465  -4.466   8.887  1.00  1.06           C  
ATOM   1662  CG  ASP A 106       1.289  -5.320   9.357  1.00  1.06           C  
ATOM   1663  OD1 ASP A 106       1.095  -6.389   8.863  1.00  1.06           O  
ATOM   1664  OD2 ASP A 106       0.572  -4.857  10.205  1.00  1.06           O  
ATOM   1665  H   ASP A 106       4.181  -5.418  10.676  1.00  1.06           H  
ATOM   1666  HA  ASP A 106       3.521  -6.019   7.837  1.00  1.06           H  
ATOM   1667 1HB  ASP A 106       2.690  -3.728   9.664  1.00  1.06           H  
ATOM   1668 2HB  ASP A 106       2.158  -3.911   7.995  1.00  1.06           H  
ATOM   1669  N   GLU A 107       5.974  -4.142   8.479  1.00  1.00           N  
ATOM   1670  CA  GLU A 107       6.901  -3.123   7.955  1.00  1.00           C  
ATOM   1671  C   GLU A 107       8.333  -3.622   7.773  1.00  1.00           C  
ATOM   1672  O   GLU A 107       8.890  -4.338   8.623  1.00  1.00           O  
ATOM   1673  CB  GLU A 107       6.979  -1.899   8.889  1.00  1.00           C  
ATOM   1674  CG  GLU A 107       5.652  -1.189   9.173  1.00  1.00           C  
ATOM   1675  CD  GLU A 107       5.799   0.010  10.085  1.00  1.00           C  
ATOM   1676  OE1 GLU A 107       6.899   0.298  10.492  1.00  1.00           O  
ATOM   1677  OE2 GLU A 107       4.806   0.639  10.368  1.00  1.00           O  
ATOM   1678  H   GLU A 107       6.282  -4.777   9.208  1.00  1.00           H  
ATOM   1679  HA  GLU A 107       6.536  -2.801   6.983  1.00  1.00           H  
ATOM   1680 1HB  GLU A 107       7.439  -2.184   9.825  1.00  1.00           H  
ATOM   1681 2HB  GLU A 107       7.636  -1.157   8.429  1.00  1.00           H  
ATOM   1682 1HG  GLU A 107       5.208  -0.876   8.232  1.00  1.00           H  
ATOM   1683 2HG  GLU A 107       4.971  -1.897   9.642  1.00  1.00           H  
ATOM   1684  N   THR A 108       8.965  -3.135   6.709  1.00  0.96           N  
ATOM   1685  CA  THR A 108      10.353  -3.469   6.419  1.00  0.96           C  
ATOM   1686  C   THR A 108      11.251  -2.278   6.214  1.00  0.96           C  
ATOM   1687  O   THR A 108      10.798  -1.165   5.936  1.00  0.96           O  
ATOM   1688  CB  THR A 108      10.465  -4.327   5.137  1.00  0.96           C  
ATOM   1689  OG1 THR A 108       9.939  -3.585   4.026  1.00  0.96           O  
ATOM   1690  CG2 THR A 108       9.760  -5.628   5.280  1.00  0.96           C  
ATOM   1691  H   THR A 108       8.441  -2.531   6.071  1.00  0.96           H  
ATOM   1692  HA  THR A 108      10.751  -4.029   7.255  1.00  0.96           H  
ATOM   1693  HB  THR A 108      11.520  -4.532   4.941  1.00  0.96           H  
ATOM   1694  HG1 THR A 108       9.046  -3.285   4.244  1.00  0.96           H  
ATOM   1695 1HG2 THR A 108       9.873  -6.213   4.373  1.00  0.96           H  
ATOM   1696 2HG2 THR A 108      10.215  -6.150   6.105  1.00  0.96           H  
ATOM   1697 3HG2 THR A 108       8.708  -5.471   5.479  1.00  0.96           H  
ATOM   1698  N   GLU A 109      12.546  -2.550   6.252  1.00  0.94           N  
ATOM   1699  CA  GLU A 109      13.527  -1.549   5.896  1.00  0.94           C  
ATOM   1700  C   GLU A 109      14.400  -2.135   4.815  1.00  0.94           C  
ATOM   1701  O   GLU A 109      14.727  -3.330   4.841  1.00  0.94           O  
ATOM   1702  CB  GLU A 109      14.427  -1.153   7.076  1.00  0.94           C  
ATOM   1703  CG  GLU A 109      15.275  -2.311   7.625  1.00  0.94           C  
ATOM   1704  CD  GLU A 109      16.221  -1.939   8.767  1.00  0.94           C  
ATOM   1705  OE1 GLU A 109      16.211  -0.810   9.214  1.00  0.94           O  
ATOM   1706  OE2 GLU A 109      16.963  -2.798   9.189  1.00  0.94           O  
ATOM   1707  H   GLU A 109      12.834  -3.487   6.525  1.00  0.94           H  
ATOM   1708  HA  GLU A 109      13.025  -0.672   5.510  1.00  0.94           H  
ATOM   1709 1HB  GLU A 109      15.111  -0.367   6.749  1.00  0.94           H  
ATOM   1710 2HB  GLU A 109      13.825  -0.738   7.872  1.00  0.94           H  
ATOM   1711 1HG  GLU A 109      14.594  -3.086   7.979  1.00  0.94           H  
ATOM   1712 2HG  GLU A 109      15.857  -2.734   6.803  1.00  0.94           H  
ATOM   1713  N   ILE A 110      14.804  -1.286   3.884  1.00  0.95           N  
ATOM   1714  CA  ILE A 110      15.697  -1.708   2.830  1.00  0.95           C  
ATOM   1715  C   ILE A 110      16.863  -0.755   2.746  1.00  0.95           C  
ATOM   1716  O   ILE A 110      16.659   0.458   2.684  1.00  0.95           O  
ATOM   1717  CB  ILE A 110      15.012  -1.724   1.470  1.00  0.95           C  
ATOM   1718  CG1 ILE A 110      13.775  -2.587   1.490  1.00  0.95           C  
ATOM   1719  CG2 ILE A 110      15.976  -2.351   0.488  1.00  0.95           C  
ATOM   1720  CD1 ILE A 110      12.990  -2.461   0.245  1.00  0.95           C  
ATOM   1721  H   ILE A 110      14.449  -0.334   3.907  1.00  0.95           H  
ATOM   1722  HA  ILE A 110      16.069  -2.698   3.057  1.00  0.95           H  
ATOM   1723  HB  ILE A 110      14.738  -0.716   1.157  1.00  0.95           H  
ATOM   1724 1HG1 ILE A 110      14.054  -3.628   1.630  1.00  0.95           H  
ATOM   1725 2HG1 ILE A 110      13.133  -2.281   2.312  1.00  0.95           H  
ATOM   1726 1HG2 ILE A 110      15.511  -2.404  -0.466  1.00  0.95           H  
ATOM   1727 2HG2 ILE A 110      16.888  -1.771   0.422  1.00  0.95           H  
ATOM   1728 3HG2 ILE A 110      16.217  -3.353   0.823  1.00  0.95           H  
ATOM   1729 1HD1 ILE A 110      12.110  -3.087   0.317  1.00  0.95           H  
ATOM   1730 2HD1 ILE A 110      12.693  -1.425   0.107  1.00  0.95           H  
ATOM   1731 3HD1 ILE A 110      13.590  -2.774  -0.598  1.00  0.95           H  
ATOM   1732  N   LEU A 111      18.076  -1.285   2.761  1.00  1.01           N  
ATOM   1733  CA  LEU A 111      19.242  -0.425   2.662  1.00  1.01           C  
ATOM   1734  C   LEU A 111      20.008  -0.704   1.385  1.00  1.01           C  
ATOM   1735  O   LEU A 111      20.220  -1.862   1.010  1.00  1.01           O  
ATOM   1736  CB  LEU A 111      20.138  -0.565   3.893  1.00  1.01           C  
ATOM   1737  CG  LEU A 111      19.596   0.153   5.154  1.00  1.01           C  
ATOM   1738  CD1 LEU A 111      18.591  -0.755   5.912  1.00  1.01           C  
ATOM   1739  CD2 LEU A 111      20.757   0.552   6.033  1.00  1.01           C  
ATOM   1740  H   LEU A 111      18.166  -2.297   2.800  1.00  1.01           H  
ATOM   1741  HA  LEU A 111      18.905   0.600   2.630  1.00  1.01           H  
ATOM   1742 1HB  LEU A 111      20.256  -1.623   4.124  1.00  1.01           H  
ATOM   1743 2HB  LEU A 111      21.117  -0.146   3.657  1.00  1.01           H  
ATOM   1744  HG  LEU A 111      19.064   1.041   4.844  1.00  1.01           H  
ATOM   1745 1HD1 LEU A 111      18.210  -0.231   6.788  1.00  1.01           H  
ATOM   1746 2HD1 LEU A 111      17.761  -1.019   5.283  1.00  1.01           H  
ATOM   1747 3HD1 LEU A 111      19.091  -1.666   6.235  1.00  1.01           H  
ATOM   1748 1HD2 LEU A 111      20.387   1.079   6.911  1.00  1.01           H  
ATOM   1749 2HD2 LEU A 111      21.298  -0.341   6.348  1.00  1.01           H  
ATOM   1750 3HD2 LEU A 111      21.429   1.206   5.472  1.00  1.01           H  
ATOM   1751  N   TYR A 112      20.435   0.366   0.717  1.00  1.10           N  
ATOM   1752  CA  TYR A 112      21.114   0.215  -0.556  1.00  1.10           C  
ATOM   1753  C   TYR A 112      22.431   0.962  -0.697  1.00  1.10           C  
ATOM   1754  O   TYR A 112      22.593   2.063  -0.164  1.00  1.10           O  
ATOM   1755  CB  TYR A 112      20.265   0.790  -1.637  1.00  1.10           C  
ATOM   1756  CG  TYR A 112      18.877   0.336  -1.767  1.00  1.10           C  
ATOM   1757  CD1 TYR A 112      17.877   1.018  -1.093  1.00  1.10           C  
ATOM   1758  CD2 TYR A 112      18.583  -0.701  -2.572  1.00  1.10           C  
ATOM   1759  CE1 TYR A 112      16.583   0.654  -1.255  1.00  1.10           C  
ATOM   1760  CE2 TYR A 112      17.299  -1.076  -2.728  1.00  1.10           C  
ATOM   1761  CZ  TYR A 112      16.286  -0.385  -2.083  1.00  1.10           C  
ATOM   1762  OH  TYR A 112      14.979  -0.729  -2.258  1.00  1.10           O  
ATOM   1763  H   TYR A 112      20.199   1.293   1.070  1.00  1.10           H  
ATOM   1764  HA  TYR A 112      21.310  -0.842  -0.730  1.00  1.10           H  
ATOM   1765 1HB  TYR A 112      20.249   1.876  -1.529  1.00  1.10           H  
ATOM   1766 2HB  TYR A 112      20.772   0.551  -2.565  1.00  1.10           H  
ATOM   1767  HD1 TYR A 112      18.124   1.853  -0.447  1.00  1.10           H  
ATOM   1768  HD2 TYR A 112      19.379  -1.219  -3.094  1.00  1.10           H  
ATOM   1769  HE1 TYR A 112      15.798   1.182  -0.738  1.00  1.10           H  
ATOM   1770  HE2 TYR A 112      17.078  -1.911  -3.375  1.00  1.10           H  
ATOM   1771  HH  TYR A 112      14.427  -0.188  -1.688  1.00  1.10           H  
ATOM   1772  N   SER A 113      23.325   0.421  -1.529  1.00  1.21           N  
ATOM   1773  CA  SER A 113      24.596   1.082  -1.858  1.00  1.21           C  
ATOM   1774  C   SER A 113      24.625   1.746  -3.258  1.00  1.21           C  
ATOM   1775  O   SER A 113      24.660   1.062  -4.296  1.00  1.21           O  
ATOM   1776  CB  SER A 113      25.696   0.062  -1.760  1.00  1.21           C  
ATOM   1777  OG  SER A 113      25.860  -0.392  -0.448  1.00  1.21           O  
ATOM   1778  H   SER A 113      23.122  -0.506  -1.914  1.00  1.21           H  
ATOM   1779  HA  SER A 113      24.774   1.866  -1.119  1.00  1.21           H  
ATOM   1780 1HB  SER A 113      25.454  -0.768  -2.393  1.00  1.21           H  
ATOM   1781 2HB  SER A 113      26.604   0.479  -2.120  1.00  1.21           H  
ATOM   1782  HG  SER A 113      26.077   0.386   0.072  1.00  1.21           H  
ATOM   1783  N   TYR A 114      24.619   3.092  -3.273  1.00  1.32           N  
ATOM   1784  CA  TYR A 114      24.592   3.903  -4.517  1.00  1.32           C  
ATOM   1785  C   TYR A 114      25.744   4.897  -4.639  1.00  1.32           C  
ATOM   1786  O   TYR A 114      26.295   5.356  -3.646  1.00  1.32           O  
ATOM   1787  CB  TYR A 114      23.272   4.667  -4.685  1.00  1.32           C  
ATOM   1788  CG  TYR A 114      22.034   3.837  -5.043  1.00  1.32           C  
ATOM   1789  CD1 TYR A 114      21.339   3.100  -4.123  1.00  1.32           C  
ATOM   1790  CD2 TYR A 114      21.543   3.904  -6.337  1.00  1.32           C  
ATOM   1791  CE1 TYR A 114      20.202   2.418  -4.534  1.00  1.32           C  
ATOM   1792  CE2 TYR A 114      20.412   3.225  -6.707  1.00  1.32           C  
ATOM   1793  CZ  TYR A 114      19.765   2.467  -5.791  1.00  1.32           C  
ATOM   1794  OH  TYR A 114      18.658   1.738  -6.111  1.00  1.32           O  
ATOM   1795  H   TYR A 114      24.646   3.582  -2.368  1.00  1.32           H  
ATOM   1796  HA  TYR A 114      24.681   3.217  -5.359  1.00  1.32           H  
ATOM   1797 1HB  TYR A 114      23.077   5.220  -3.796  1.00  1.32           H  
ATOM   1798 2HB  TYR A 114      23.402   5.404  -5.470  1.00  1.32           H  
ATOM   1799  HD1 TYR A 114      21.677   3.044  -3.088  1.00  1.32           H  
ATOM   1800  HD2 TYR A 114      22.058   4.488  -7.069  1.00  1.32           H  
ATOM   1801  HE1 TYR A 114      19.638   1.838  -3.870  1.00  1.32           H  
ATOM   1802  HE2 TYR A 114      20.047   3.283  -7.731  1.00  1.32           H  
ATOM   1803  HH  TYR A 114      18.414   1.914  -7.023  1.00  1.32           H  
ATOM   1804  N   GLU A 115      26.078   5.260  -5.881  1.00  1.40           N  
ATOM   1805  CA  GLU A 115      27.126   6.248  -6.161  1.00  1.40           C  
ATOM   1806  C   GLU A 115      26.745   7.651  -5.669  1.00  1.40           C  
ATOM   1807  O   GLU A 115      27.612   8.481  -5.395  1.00  1.40           O  
ATOM   1808  CB  GLU A 115      27.399   6.354  -7.670  1.00  1.40           C  
ATOM   1809  CG  GLU A 115      27.975   5.122  -8.358  1.00  1.40           C  
ATOM   1810  CD  GLU A 115      28.301   5.416  -9.820  1.00  1.40           C  
ATOM   1811  OE1 GLU A 115      28.847   6.463 -10.070  1.00  1.40           O  
ATOM   1812  OE2 GLU A 115      27.986   4.614 -10.680  1.00  1.40           O  
ATOM   1813  H   GLU A 115      25.594   4.833  -6.655  1.00  1.40           H  
ATOM   1814  HA  GLU A 115      28.037   5.939  -5.647  1.00  1.40           H  
ATOM   1815 1HB  GLU A 115      26.486   6.625  -8.188  1.00  1.40           H  
ATOM   1816 2HB  GLU A 115      28.106   7.167  -7.838  1.00  1.40           H  
ATOM   1817 1HG  GLU A 115      28.874   4.792  -7.834  1.00  1.40           H  
ATOM   1818 2HG  GLU A 115      27.241   4.315  -8.311  1.00  1.40           H  
ATOM   1819  N   SER A 116      25.440   7.908  -5.592  1.00  1.43           N  
ATOM   1820  CA  SER A 116      24.893   9.198  -5.190  1.00  1.43           C  
ATOM   1821  C   SER A 116      23.525   9.098  -4.562  1.00  1.43           C  
ATOM   1822  O   SER A 116      22.671   8.313  -4.985  1.00  1.43           O  
ATOM   1823  CB  SER A 116      24.793  10.160  -6.359  1.00  1.43           C  
ATOM   1824  OG  SER A 116      24.101  11.340  -5.954  1.00  1.43           O  
ATOM   1825  H   SER A 116      24.802   7.166  -5.825  1.00  1.43           H  
ATOM   1826  HA  SER A 116      25.560   9.637  -4.443  1.00  1.43           H  
ATOM   1827 1HB  SER A 116      25.800  10.425  -6.686  1.00  1.43           H  
ATOM   1828 2HB  SER A 116      24.294   9.697  -7.198  1.00  1.43           H  
ATOM   1829  HG  SER A 116      24.451  11.574  -5.054  1.00  1.43           H  
ATOM   1830  N   GLU A 117      23.291   9.991  -3.620  1.00  1.40           N  
ATOM   1831  CA  GLU A 117      22.027  10.117  -2.929  1.00  1.40           C  
ATOM   1832  C   GLU A 117      20.850  10.448  -3.852  1.00  1.40           C  
ATOM   1833  O   GLU A 117      19.709  10.092  -3.551  1.00  1.40           O  
ATOM   1834  CB  GLU A 117      22.208  11.212  -1.878  1.00  1.40           C  
ATOM   1835  CG  GLU A 117      22.468  12.628  -2.414  1.00  1.40           C  
ATOM   1836  CD  GLU A 117      23.912  12.861  -2.822  1.00  1.40           C  
ATOM   1837  OE1 GLU A 117      24.546  11.916  -3.251  1.00  1.40           O  
ATOM   1838  OE2 GLU A 117      24.381  13.963  -2.692  1.00  1.40           O  
ATOM   1839  H   GLU A 117      24.046  10.600  -3.338  1.00  1.40           H  
ATOM   1840  HA  GLU A 117      21.815   9.170  -2.428  1.00  1.40           H  
ATOM   1841 1HB  GLU A 117      21.336  11.273  -1.251  1.00  1.40           H  
ATOM   1842 2HB  GLU A 117      23.060  10.962  -1.253  1.00  1.40           H  
ATOM   1843 1HG  GLU A 117      21.819  12.849  -3.245  1.00  1.40           H  
ATOM   1844 2HG  GLU A 117      22.221  13.334  -1.623  1.00  1.40           H  
ATOM   1845  N   GLU A 118      21.122  11.069  -5.011  1.00  1.33           N  
ATOM   1846  CA  GLU A 118      20.022  11.432  -5.899  1.00  1.33           C  
ATOM   1847  C   GLU A 118      19.472  10.197  -6.585  1.00  1.33           C  
ATOM   1848  O   GLU A 118      18.254  10.000  -6.651  1.00  1.33           O  
ATOM   1849  CB  GLU A 118      20.476  12.459  -6.946  1.00  1.33           C  
ATOM   1850  CG  GLU A 118      20.809  13.850  -6.376  1.00  1.33           C  
ATOM   1851  CD  GLU A 118      21.332  14.845  -7.411  1.00  1.33           C  
ATOM   1852  OE1 GLU A 118      21.548  14.464  -8.543  1.00  1.33           O  
ATOM   1853  OE2 GLU A 118      21.515  15.985  -7.054  1.00  1.33           O  
ATOM   1854  H   GLU A 118      22.092  11.291  -5.253  1.00  1.33           H  
ATOM   1855  HA  GLU A 118      19.224  11.872  -5.302  1.00  1.33           H  
ATOM   1856 1HB  GLU A 118      21.368  12.085  -7.452  1.00  1.33           H  
ATOM   1857 2HB  GLU A 118      19.699  12.578  -7.703  1.00  1.33           H  
ATOM   1858 1HG  GLU A 118      19.913  14.262  -5.913  1.00  1.33           H  
ATOM   1859 2HG  GLU A 118      21.560  13.727  -5.594  1.00  1.33           H  
ATOM   1860  N   ILE A 119      20.374   9.342  -7.062  1.00  1.24           N  
ATOM   1861  CA  ILE A 119      19.960   8.120  -7.727  1.00  1.24           C  
ATOM   1862  C   ILE A 119      19.464   7.104  -6.710  1.00  1.24           C  
ATOM   1863  O   ILE A 119      18.555   6.320  -6.981  1.00  1.24           O  
ATOM   1864  CB  ILE A 119      21.089   7.577  -8.624  1.00  1.24           C  
ATOM   1865  CG1 ILE A 119      22.308   7.225  -7.835  1.00  1.24           C  
ATOM   1866  CG2 ILE A 119      21.408   8.581  -9.694  1.00  1.24           C  
ATOM   1867  CD1 ILE A 119      23.357   6.482  -8.629  1.00  1.24           C  
ATOM   1868  H   ILE A 119      21.357   9.554  -6.960  1.00  1.24           H  
ATOM   1869  HA  ILE A 119      19.128   8.362  -8.387  1.00  1.24           H  
ATOM   1870  HB  ILE A 119      20.770   6.684  -9.067  1.00  1.24           H  
ATOM   1871 1HG1 ILE A 119      22.738   8.132  -7.467  1.00  1.24           H  
ATOM   1872 2HG1 ILE A 119      22.027   6.635  -7.003  1.00  1.24           H  
ATOM   1873 1HG2 ILE A 119      22.187   8.177 -10.340  1.00  1.24           H  
ATOM   1874 2HG2 ILE A 119      20.509   8.781 -10.284  1.00  1.24           H  
ATOM   1875 3HG2 ILE A 119      21.756   9.510  -9.236  1.00  1.24           H  
ATOM   1876 1HD1 ILE A 119      24.201   6.273  -7.990  1.00  1.24           H  
ATOM   1877 2HD1 ILE A 119      22.941   5.546  -8.998  1.00  1.24           H  
ATOM   1878 3HD1 ILE A 119      23.683   7.088  -9.476  1.00  1.24           H  
ATOM   1879  N   GLY A 120      19.994   7.175  -5.497  1.00  1.15           N  
ATOM   1880  CA  GLY A 120      19.540   6.304  -4.439  1.00  1.15           C  
ATOM   1881  C   GLY A 120      18.073   6.509  -4.176  1.00  1.15           C  
ATOM   1882  O   GLY A 120      17.273   5.562  -4.207  1.00  1.15           O  
ATOM   1883  H   GLY A 120      20.764   7.815  -5.312  1.00  1.15           H  
ATOM   1884 1HA  GLY A 120      19.710   5.279  -4.704  1.00  1.15           H  
ATOM   1885 2HA  GLY A 120      20.112   6.523  -3.556  1.00  1.15           H  
ATOM   1886  N   ILE A 121      17.708   7.750  -3.909  1.00  1.08           N  
ATOM   1887  CA  ILE A 121      16.334   8.083  -3.643  1.00  1.08           C  
ATOM   1888  C   ILE A 121      15.429   7.796  -4.823  1.00  1.08           C  
ATOM   1889  O   ILE A 121      14.387   7.168  -4.662  1.00  1.08           O  
ATOM   1890  CB  ILE A 121      16.195   9.538  -3.218  1.00  1.08           C  
ATOM   1891  CG1 ILE A 121      16.877   9.756  -1.866  1.00  1.08           C  
ATOM   1892  CG2 ILE A 121      14.713   9.933  -3.174  1.00  1.08           C  
ATOM   1893  CD1 ILE A 121      17.047  11.209  -1.513  1.00  1.08           C  
ATOM   1894  H   ILE A 121      18.410   8.502  -3.898  1.00  1.08           H  
ATOM   1895  HA  ILE A 121      15.998   7.456  -2.805  1.00  1.08           H  
ATOM   1896  HB  ILE A 121      16.722  10.168  -3.950  1.00  1.08           H  
ATOM   1897 1HG1 ILE A 121      16.283   9.279  -1.095  1.00  1.08           H  
ATOM   1898 2HG1 ILE A 121      17.860   9.285  -1.885  1.00  1.08           H  
ATOM   1899 1HG2 ILE A 121      14.624  10.978  -2.889  1.00  1.08           H  
ATOM   1900 2HG2 ILE A 121      14.265   9.787  -4.158  1.00  1.08           H  
ATOM   1901 3HG2 ILE A 121      14.188   9.316  -2.450  1.00  1.08           H  
ATOM   1902 1HD1 ILE A 121      17.532  11.298  -0.546  1.00  1.08           H  
ATOM   1903 2HD1 ILE A 121      17.666  11.691  -2.274  1.00  1.08           H  
ATOM   1904 3HD1 ILE A 121      16.074  11.692  -1.473  1.00  1.08           H  
ATOM   1905  N   GLU A 122      15.835   8.218  -6.033  1.00  1.04           N  
ATOM   1906  CA  GLU A 122      14.953   8.021  -7.174  1.00  1.04           C  
ATOM   1907  C   GLU A 122      14.724   6.546  -7.477  1.00  1.04           C  
ATOM   1908  O   GLU A 122      13.586   6.130  -7.679  1.00  1.04           O  
ATOM   1909  CB  GLU A 122      15.551   8.712  -8.403  1.00  1.04           C  
ATOM   1910  CG  GLU A 122      14.702   8.687  -9.691  1.00  1.04           C  
ATOM   1911  CD  GLU A 122      13.420   9.490  -9.609  1.00  1.04           C  
ATOM   1912  OE1 GLU A 122      13.286  10.277  -8.702  1.00  1.04           O  
ATOM   1913  OE2 GLU A 122      12.601   9.356 -10.490  1.00  1.04           O  
ATOM   1914  H   GLU A 122      16.719   8.713  -6.154  1.00  1.04           H  
ATOM   1915  HA  GLU A 122      13.989   8.475  -6.944  1.00  1.04           H  
ATOM   1916 1HB  GLU A 122      15.755   9.755  -8.162  1.00  1.04           H  
ATOM   1917 2HB  GLU A 122      16.512   8.248  -8.634  1.00  1.04           H  
ATOM   1918 1HG  GLU A 122      15.306   9.082 -10.497  1.00  1.04           H  
ATOM   1919 2HG  GLU A 122      14.457   7.652  -9.932  1.00  1.04           H  
ATOM   1920  N   ALA A 123      15.767   5.715  -7.449  1.00  1.00           N  
ATOM   1921  CA  ALA A 123      15.538   4.299  -7.710  1.00  1.00           C  
ATOM   1922  C   ALA A 123      14.624   3.707  -6.646  1.00  1.00           C  
ATOM   1923  O   ALA A 123      13.755   2.887  -6.945  1.00  1.00           O  
ATOM   1924  CB  ALA A 123      16.837   3.538  -7.735  1.00  1.00           C  
ATOM   1925  H   ALA A 123      16.712   6.050  -7.262  1.00  1.00           H  
ATOM   1926  HA  ALA A 123      15.045   4.204  -8.677  1.00  1.00           H  
ATOM   1927 1HB  ALA A 123      16.639   2.484  -7.930  1.00  1.00           H  
ATOM   1928 2HB  ALA A 123      17.488   3.918  -8.485  1.00  1.00           H  
ATOM   1929 3HB  ALA A 123      17.294   3.665  -6.760  1.00  1.00           H  
ATOM   1930  N   GLY A 124      14.799   4.133  -5.394  1.00  0.98           N  
ATOM   1931  CA  GLY A 124      13.979   3.634  -4.306  1.00  0.98           C  
ATOM   1932  C   GLY A 124      12.510   3.928  -4.569  1.00  0.98           C  
ATOM   1933  O   GLY A 124      11.664   3.023  -4.521  1.00  0.98           O  
ATOM   1934  H   GLY A 124      15.536   4.806  -5.171  1.00  0.98           H  
ATOM   1935 1HA  GLY A 124      14.134   2.561  -4.192  1.00  0.98           H  
ATOM   1936 2HA  GLY A 124      14.291   4.113  -3.380  1.00  0.98           H  
ATOM   1937  N   GLU A 125      12.211   5.201  -4.844  1.00  0.97           N  
ATOM   1938  CA  GLU A 125      10.841   5.644  -5.055  1.00  0.97           C  
ATOM   1939  C   GLU A 125      10.216   5.019  -6.309  1.00  0.97           C  
ATOM   1940  O   GLU A 125       9.069   4.565  -6.274  1.00  0.97           O  
ATOM   1941  CB  GLU A 125      10.832   7.166  -5.207  1.00  0.97           C  
ATOM   1942  CG  GLU A 125      11.249   7.999  -3.943  1.00  0.97           C  
ATOM   1943  CD  GLU A 125      10.328   7.971  -2.757  1.00  0.97           C  
ATOM   1944  OE1 GLU A 125       9.160   8.229  -2.922  1.00  0.97           O  
ATOM   1945  OE2 GLU A 125      10.810   7.714  -1.666  1.00  0.97           O  
ATOM   1946  H   GLU A 125      12.971   5.884  -4.888  1.00  0.97           H  
ATOM   1947  HA  GLU A 125      10.247   5.355  -4.192  1.00  0.97           H  
ATOM   1948 1HB  GLU A 125      11.522   7.441  -6.012  1.00  0.97           H  
ATOM   1949 2HB  GLU A 125       9.837   7.493  -5.509  1.00  0.97           H  
ATOM   1950 1HG  GLU A 125      12.208   7.624  -3.605  1.00  0.97           H  
ATOM   1951 2HG  GLU A 125      11.398   9.032  -4.252  1.00  0.97           H  
ATOM   1952  N   VAL A 126      10.992   4.898  -7.396  1.00  0.96           N  
ATOM   1953  CA  VAL A 126      10.456   4.303  -8.619  1.00  0.96           C  
ATOM   1954  C   VAL A 126      10.048   2.882  -8.399  1.00  0.96           C  
ATOM   1955  O   VAL A 126       8.961   2.464  -8.790  1.00  0.96           O  
ATOM   1956  CB  VAL A 126      11.482   4.319  -9.770  1.00  0.96           C  
ATOM   1957  CG1 VAL A 126      10.971   3.453 -10.935  1.00  0.96           C  
ATOM   1958  CG2 VAL A 126      11.672   5.751 -10.274  1.00  0.96           C  
ATOM   1959  H   VAL A 126      11.946   5.263  -7.391  1.00  0.96           H  
ATOM   1960  HA  VAL A 126       9.579   4.876  -8.922  1.00  0.96           H  
ATOM   1961  HB  VAL A 126      12.432   3.914  -9.412  1.00  0.96           H  
ATOM   1962 1HG1 VAL A 126      11.701   3.465 -11.741  1.00  0.96           H  
ATOM   1963 2HG1 VAL A 126      10.831   2.426 -10.594  1.00  0.96           H  
ATOM   1964 3HG1 VAL A 126      10.018   3.846 -11.299  1.00  0.96           H  
ATOM   1965 1HG2 VAL A 126      12.398   5.763 -11.087  1.00  0.96           H  
ATOM   1966 2HG2 VAL A 126      10.719   6.137 -10.637  1.00  0.96           H  
ATOM   1967 3HG2 VAL A 126      12.025   6.388  -9.474  1.00  0.96           H  
ATOM   1968  N   VAL A 127      10.899   2.135  -7.746  1.00  0.97           N  
ATOM   1969  CA  VAL A 127      10.595   0.757  -7.518  1.00  0.97           C  
ATOM   1970  C   VAL A 127       9.435   0.526  -6.625  1.00  0.97           C  
ATOM   1971  O   VAL A 127       8.626  -0.365  -6.881  1.00  0.97           O  
ATOM   1972  CB  VAL A 127      11.758   0.079  -6.961  1.00  0.97           C  
ATOM   1973  CG1 VAL A 127      11.384  -1.239  -6.588  1.00  0.97           C  
ATOM   1974  CG2 VAL A 127      12.665   0.056  -7.963  1.00  0.97           C  
ATOM   1975  H   VAL A 127      11.792   2.516  -7.421  1.00  0.97           H  
ATOM   1976  HA  VAL A 127      10.378   0.306  -8.485  1.00  0.97           H  
ATOM   1977  HB  VAL A 127      12.147   0.603  -6.079  1.00  0.97           H  
ATOM   1978 1HG1 VAL A 127      12.252  -1.757  -6.222  1.00  0.97           H  
ATOM   1979 2HG1 VAL A 127      10.615  -1.210  -5.836  1.00  0.97           H  
ATOM   1980 3HG1 VAL A 127      11.015  -1.709  -7.434  1.00  0.97           H  
ATOM   1981 1HG2 VAL A 127      13.453  -0.443  -7.624  1.00  0.97           H  
ATOM   1982 2HG2 VAL A 127      12.226  -0.444  -8.798  1.00  0.97           H  
ATOM   1983 3HG2 VAL A 127      12.931   1.062  -8.247  1.00  0.97           H  
ATOM   1984  N   CYS A 128       9.349   1.299  -5.566  1.00  0.99           N  
ATOM   1985  CA  CYS A 128       8.238   1.133  -4.685  1.00  0.99           C  
ATOM   1986  C   CYS A 128       6.957   1.377  -5.463  1.00  0.99           C  
ATOM   1987  O   CYS A 128       6.026   0.574  -5.374  1.00  0.99           O  
ATOM   1988  CB  CYS A 128       8.387   2.117  -3.578  1.00  0.99           C  
ATOM   1989  SG  CYS A 128       9.734   1.717  -2.480  1.00  0.99           S  
ATOM   1990  H   CYS A 128      10.062   2.006  -5.368  1.00  0.99           H  
ATOM   1991  HA  CYS A 128       8.239   0.121  -4.285  1.00  0.99           H  
ATOM   1992 1HB  CYS A 128       8.609   3.076  -4.034  1.00  0.99           H  
ATOM   1993 2HB  CYS A 128       7.478   2.233  -3.034  1.00  0.99           H  
ATOM   1994  HG  CYS A 128      10.704   2.079  -3.357  1.00  0.99           H  
ATOM   1995  N   ASP A 129       6.945   2.414  -6.322  1.00  1.02           N  
ATOM   1996  CA  ASP A 129       5.781   2.663  -7.160  1.00  1.02           C  
ATOM   1997  C   ASP A 129       5.521   1.478  -8.095  1.00  1.02           C  
ATOM   1998  O   ASP A 129       4.364   1.119  -8.326  1.00  1.02           O  
ATOM   1999  CB  ASP A 129       5.931   3.959  -7.975  1.00  1.02           C  
ATOM   2000  CG  ASP A 129       5.776   5.263  -7.136  1.00  1.02           C  
ATOM   2001  OD1 ASP A 129       5.336   5.190  -6.006  1.00  1.02           O  
ATOM   2002  OD2 ASP A 129       6.057   6.320  -7.666  1.00  1.02           O  
ATOM   2003  H   ASP A 129       7.743   3.052  -6.373  1.00  1.02           H  
ATOM   2004  HA  ASP A 129       4.913   2.777  -6.512  1.00  1.02           H  
ATOM   2005 1HB  ASP A 129       6.918   3.970  -8.439  1.00  1.02           H  
ATOM   2006 2HB  ASP A 129       5.199   3.968  -8.777  1.00  1.02           H  
ATOM   2007  N   MET A 130       6.585   0.839  -8.614  1.00  1.08           N  
ATOM   2008  CA  MET A 130       6.398  -0.328  -9.476  1.00  1.08           C  
ATOM   2009  C   MET A 130       5.747  -1.466  -8.705  1.00  1.08           C  
ATOM   2010  O   MET A 130       4.864  -2.128  -9.233  1.00  1.08           O  
ATOM   2011  CB  MET A 130       7.705  -0.828 -10.085  1.00  1.08           C  
ATOM   2012  CG  MET A 130       8.333   0.073 -11.094  1.00  1.08           C  
ATOM   2013  SD  MET A 130       9.881  -0.567 -11.651  1.00  1.08           S  
ATOM   2014  CE  MET A 130       9.395  -1.942 -12.694  1.00  1.08           C  
ATOM   2015  H   MET A 130       7.524   1.191  -8.428  1.00  1.08           H  
ATOM   2016  HA  MET A 130       5.728  -0.049 -10.287  1.00  1.08           H  
ATOM   2017 1HB  MET A 130       8.426  -0.993  -9.295  1.00  1.08           H  
ATOM   2018 2HB  MET A 130       7.531  -1.792 -10.561  1.00  1.08           H  
ATOM   2019 1HG  MET A 130       7.679   0.195 -11.939  1.00  1.08           H  
ATOM   2020 2HG  MET A 130       8.498   1.046 -10.664  1.00  1.08           H  
ATOM   2021 1HE  MET A 130      10.283  -2.432 -13.093  1.00  1.08           H  
ATOM   2022 2HE  MET A 130       8.808  -2.659 -12.120  1.00  1.08           H  
ATOM   2023 3HE  MET A 130       8.799  -1.561 -13.511  1.00  1.08           H  
ATOM   2024  N   LEU A 131       6.119  -1.665  -7.436  1.00  1.16           N  
ATOM   2025  CA  LEU A 131       5.517  -2.754  -6.667  1.00  1.16           C  
ATOM   2026  C   LEU A 131       4.068  -2.438  -6.343  1.00  1.16           C  
ATOM   2027  O   LEU A 131       3.211  -3.331  -6.352  1.00  1.16           O  
ATOM   2028  CB  LEU A 131       6.319  -3.059  -5.390  1.00  1.16           C  
ATOM   2029  CG  LEU A 131       7.337  -4.226  -5.501  1.00  1.16           C  
ATOM   2030  CD1 LEU A 131       6.564  -5.531  -5.683  1.00  1.16           C  
ATOM   2031  CD2 LEU A 131       8.279  -3.966  -6.644  1.00  1.16           C  
ATOM   2032  H   LEU A 131       6.856  -1.082  -7.032  1.00  1.16           H  
ATOM   2033  HA  LEU A 131       5.532  -3.648  -7.282  1.00  1.16           H  
ATOM   2034 1HB  LEU A 131       6.873  -2.156  -5.114  1.00  1.16           H  
ATOM   2035 2HB  LEU A 131       5.623  -3.289  -4.586  1.00  1.16           H  
ATOM   2036  HG  LEU A 131       7.903  -4.315  -4.602  1.00  1.16           H  
ATOM   2037 1HD1 LEU A 131       7.250  -6.354  -5.765  1.00  1.16           H  
ATOM   2038 2HD1 LEU A 131       5.908  -5.694  -4.834  1.00  1.16           H  
ATOM   2039 3HD1 LEU A 131       5.968  -5.477  -6.567  1.00  1.16           H  
ATOM   2040 1HD2 LEU A 131       8.998  -4.788  -6.719  1.00  1.16           H  
ATOM   2041 2HD2 LEU A 131       7.719  -3.885  -7.573  1.00  1.16           H  
ATOM   2042 3HD2 LEU A 131       8.814  -3.032  -6.462  1.00  1.16           H  
ATOM   2043  N   VAL A 132       3.759  -1.163  -6.132  1.00  1.25           N  
ATOM   2044  CA  VAL A 132       2.371  -0.797  -5.925  1.00  1.25           C  
ATOM   2045  C   VAL A 132       1.596  -1.095  -7.202  1.00  1.25           C  
ATOM   2046  O   VAL A 132       0.530  -1.718  -7.172  1.00  1.25           O  
ATOM   2047  CB  VAL A 132       2.230   0.699  -5.606  1.00  1.25           C  
ATOM   2048  CG1 VAL A 132       0.768   1.077  -5.604  1.00  1.25           C  
ATOM   2049  CG2 VAL A 132       2.844   1.003  -4.272  1.00  1.25           C  
ATOM   2050  H   VAL A 132       4.497  -0.457  -6.098  1.00  1.25           H  
ATOM   2051  HA  VAL A 132       1.962  -1.387  -5.105  1.00  1.25           H  
ATOM   2052  HB  VAL A 132       2.729   1.279  -6.378  1.00  1.25           H  
ATOM   2053 1HG1 VAL A 132       0.671   2.139  -5.391  1.00  1.25           H  
ATOM   2054 2HG1 VAL A 132       0.339   0.858  -6.582  1.00  1.25           H  
ATOM   2055 3HG1 VAL A 132       0.250   0.502  -4.839  1.00  1.25           H  
ATOM   2056 1HG2 VAL A 132       2.746   2.064  -4.051  1.00  1.25           H  
ATOM   2057 2HG2 VAL A 132       2.324   0.430  -3.517  1.00  1.25           H  
ATOM   2058 3HG2 VAL A 132       3.889   0.734  -4.281  1.00  1.25           H  
ATOM   2059  N   ALA A 133       2.154  -0.662  -8.336  1.00  1.38           N  
ATOM   2060  CA  ALA A 133       1.530  -0.877  -9.623  1.00  1.38           C  
ATOM   2061  C   ALA A 133       1.377  -2.354  -9.944  1.00  1.38           C  
ATOM   2062  O   ALA A 133       0.337  -2.743 -10.466  1.00  1.38           O  
ATOM   2063  CB  ALA A 133       2.332  -0.197 -10.710  1.00  1.38           C  
ATOM   2064  H   ALA A 133       3.034  -0.151  -8.299  1.00  1.38           H  
ATOM   2065  HA  ALA A 133       0.535  -0.436  -9.591  1.00  1.38           H  
ATOM   2066 1HB  ALA A 133       1.840  -0.335 -11.670  1.00  1.38           H  
ATOM   2067 2HB  ALA A 133       2.411   0.866 -10.488  1.00  1.38           H  
ATOM   2068 3HB  ALA A 133       3.322  -0.629 -10.741  1.00  1.38           H  
ATOM   2069  N   LEU A 134       2.364  -3.195  -9.610  1.00  1.54           N  
ATOM   2070  CA  LEU A 134       2.224  -4.614  -9.913  1.00  1.54           C  
ATOM   2071  C   LEU A 134       1.067  -5.172  -9.102  1.00  1.54           C  
ATOM   2072  O   LEU A 134       0.198  -5.866  -9.630  1.00  1.54           O  
ATOM   2073  CB  LEU A 134       3.497  -5.405  -9.532  1.00  1.54           C  
ATOM   2074  CG  LEU A 134       4.811  -5.174 -10.361  1.00  1.54           C  
ATOM   2075  CD1 LEU A 134       5.951  -5.856  -9.683  1.00  1.54           C  
ATOM   2076  CD2 LEU A 134       4.668  -5.715 -11.738  1.00  1.54           C  
ATOM   2077  H   LEU A 134       3.218  -2.842  -9.191  1.00  1.54           H  
ATOM   2078  HA  LEU A 134       2.014  -4.734 -10.974  1.00  1.54           H  
ATOM   2079 1HB  LEU A 134       3.734  -5.175  -8.492  1.00  1.54           H  
ATOM   2080 2HB  LEU A 134       3.263  -6.466  -9.595  1.00  1.54           H  
ATOM   2081  HG  LEU A 134       5.028  -4.141 -10.404  1.00  1.54           H  
ATOM   2082 1HD1 LEU A 134       6.839  -5.681 -10.234  1.00  1.54           H  
ATOM   2083 2HD1 LEU A 134       6.068  -5.463  -8.710  1.00  1.54           H  
ATOM   2084 3HD1 LEU A 134       5.760  -6.923  -9.630  1.00  1.54           H  
ATOM   2085 1HD2 LEU A 134       5.590  -5.553 -12.297  1.00  1.54           H  
ATOM   2086 2HD2 LEU A 134       4.465  -6.779 -11.679  1.00  1.54           H  
ATOM   2087 3HD2 LEU A 134       3.853  -5.203 -12.232  1.00  1.54           H  
ATOM   2088  N   ALA A 135       0.997  -4.802  -7.821  1.00  1.75           N  
ATOM   2089  CA  ALA A 135      -0.067  -5.320  -6.978  1.00  1.75           C  
ATOM   2090  C   ALA A 135      -1.436  -4.917  -7.519  1.00  1.75           C  
ATOM   2091  O   ALA A 135      -2.367  -5.728  -7.535  1.00  1.75           O  
ATOM   2092  CB  ALA A 135       0.113  -4.824  -5.551  1.00  1.75           C  
ATOM   2093  H   ALA A 135       1.711  -4.194  -7.413  1.00  1.75           H  
ATOM   2094  HA  ALA A 135      -0.004  -6.404  -6.989  1.00  1.75           H  
ATOM   2095 1HB  ALA A 135      -0.668  -5.233  -4.927  1.00  1.75           H  
ATOM   2096 2HB  ALA A 135       1.087  -5.138  -5.176  1.00  1.75           H  
ATOM   2097 3HB  ALA A 135       0.057  -3.736  -5.540  1.00  1.75           H  
ATOM   2098  N   LYS A 136      -1.547  -3.682  -8.019  1.00  1.99           N  
ATOM   2099  CA  LYS A 136      -2.806  -3.197  -8.567  1.00  1.99           C  
ATOM   2100  C   LYS A 136      -3.067  -3.742  -9.966  1.00  1.99           C  
ATOM   2101  O   LYS A 136      -4.220  -3.923 -10.360  1.00  1.99           O  
ATOM   2102  CB  LYS A 136      -2.838  -1.672  -8.577  1.00  1.99           C  
ATOM   2103  CG  LYS A 136      -2.915  -1.038  -7.186  1.00  1.99           C  
ATOM   2104  CD  LYS A 136      -2.974   0.480  -7.272  1.00  1.99           C  
ATOM   2105  CE  LYS A 136      -3.092   1.113  -5.891  1.00  1.99           C  
ATOM   2106  NZ  LYS A 136      -3.163   2.603  -5.966  1.00  1.99           N  
ATOM   2107  H   LYS A 136      -0.745  -3.050  -7.972  1.00  1.99           H  
ATOM   2108  HA  LYS A 136      -3.614  -3.547  -7.922  1.00  1.99           H  
ATOM   2109 1HB  LYS A 136      -1.929  -1.302  -9.059  1.00  1.99           H  
ATOM   2110 2HB  LYS A 136      -3.688  -1.326  -9.162  1.00  1.99           H  
ATOM   2111 1HG  LYS A 136      -3.798  -1.408  -6.664  1.00  1.99           H  
ATOM   2112 2HG  LYS A 136      -2.029  -1.326  -6.617  1.00  1.99           H  
ATOM   2113 1HD  LYS A 136      -2.063   0.843  -7.753  1.00  1.99           H  
ATOM   2114 2HD  LYS A 136      -3.828   0.780  -7.877  1.00  1.99           H  
ATOM   2115 1HE  LYS A 136      -3.993   0.741  -5.405  1.00  1.99           H  
ATOM   2116 2HE  LYS A 136      -2.229   0.830  -5.296  1.00  1.99           H  
ATOM   2117 1HZ  LYS A 136      -3.241   2.984  -5.034  1.00  1.99           H  
ATOM   2118 2HZ  LYS A 136      -2.330   2.966  -6.408  1.00  1.99           H  
ATOM   2119 3HZ  LYS A 136      -3.972   2.873  -6.508  1.00  1.99           H  
ATOM   2120  N   ALA A 137      -2.012  -4.049 -10.717  1.00  2.26           N  
ATOM   2121  CA  ALA A 137      -2.147  -4.582 -12.070  1.00  2.26           C  
ATOM   2122  C   ALA A 137      -2.931  -5.871 -12.044  1.00  2.26           C  
ATOM   2123  O   ALA A 137      -3.739  -6.151 -12.925  1.00  2.26           O  
ATOM   2124  CB  ALA A 137      -0.799  -4.846 -12.696  1.00  2.26           C  
ATOM   2125  H   ALA A 137      -1.076  -3.873 -10.365  1.00  2.26           H  
ATOM   2126  HA  ALA A 137      -2.684  -3.853 -12.677  1.00  2.26           H  
ATOM   2127 1HB  ALA A 137      -0.940  -5.236 -13.702  1.00  2.26           H  
ATOM   2128 2HB  ALA A 137      -0.226  -3.921 -12.741  1.00  2.26           H  
ATOM   2129 3HB  ALA A 137      -0.265  -5.575 -12.098  1.00  2.26           H  
ATOM   2130  N   HIS A 138      -2.794  -6.625 -10.970  1.00  2.51           N  
ATOM   2131  CA  HIS A 138      -3.494  -7.895 -10.890  1.00  2.51           C  
ATOM   2132  C   HIS A 138      -5.005  -7.734 -10.683  1.00  2.51           C  
ATOM   2133  O   HIS A 138      -5.754  -8.705 -10.807  1.00  2.51           O  
ATOM   2134  CB  HIS A 138      -2.849  -8.751  -9.815  1.00  2.51           C  
ATOM   2135  CG  HIS A 138      -1.488  -9.036 -10.243  1.00  2.51           C  
ATOM   2136  ND1 HIS A 138      -1.212  -9.723 -11.400  1.00  2.51           N  
ATOM   2137  CD2 HIS A 138      -0.307  -8.698  -9.717  1.00  2.51           C  
ATOM   2138  CE1 HIS A 138       0.084  -9.768 -11.572  1.00  2.51           C  
ATOM   2139  NE2 HIS A 138       0.651  -9.138 -10.575  1.00  2.51           N  
ATOM   2140  H   HIS A 138      -2.114  -6.349 -10.253  1.00  2.51           H  
ATOM   2141  HA  HIS A 138      -3.362  -8.424 -11.833  1.00  2.51           H  
ATOM   2142 1HB  HIS A 138      -2.827  -8.212  -8.863  1.00  2.51           H  
ATOM   2143 2HB  HIS A 138      -3.395  -9.683  -9.683  1.00  2.51           H  
ATOM   2144  HD1 HIS A 138      -1.883 -10.102 -12.040  1.00  2.51           H  
ATOM   2145  HD2 HIS A 138      -0.033  -8.150  -8.820  1.00  2.51           H  
ATOM   2146  HE1 HIS A 138       0.509 -10.265 -12.440  1.00  2.51           H  
ATOM   2147  N   GLU A 139      -5.456  -6.516 -10.378  1.00  2.68           N  
ATOM   2148  CA  GLU A 139      -6.875  -6.225 -10.250  1.00  2.68           C  
ATOM   2149  C   GLU A 139      -7.349  -5.357 -11.437  1.00  2.68           C  
ATOM   2150  O   GLU A 139      -8.501  -5.452 -11.868  1.00  2.68           O  
ATOM   2151  CB  GLU A 139      -7.150  -5.503  -8.923  1.00  2.68           C  
ATOM   2152  CG  GLU A 139      -6.827  -6.334  -7.670  1.00  2.68           C  
ATOM   2153  CD  GLU A 139      -7.134  -5.615  -6.357  1.00  2.68           C  
ATOM   2154  OE1 GLU A 139      -7.502  -4.463  -6.395  1.00  2.68           O  
ATOM   2155  OE2 GLU A 139      -7.004  -6.232  -5.322  1.00  2.68           O  
ATOM   2156  H   GLU A 139      -4.802  -5.749 -10.275  1.00  2.68           H  
ATOM   2157  HA  GLU A 139      -7.431  -7.161 -10.267  1.00  2.68           H  
ATOM   2158 1HB  GLU A 139      -6.551  -4.591  -8.882  1.00  2.68           H  
ATOM   2159 2HB  GLU A 139      -8.198  -5.210  -8.876  1.00  2.68           H  
ATOM   2160 1HG  GLU A 139      -7.396  -7.262  -7.708  1.00  2.68           H  
ATOM   2161 2HG  GLU A 139      -5.766  -6.590  -7.693  1.00  2.68           H  
ATOM   2162  N   ALA A 140      -6.444  -4.502 -11.942  1.00  2.69           N  
ATOM   2163  CA  ALA A 140      -6.719  -3.526 -13.004  1.00  2.69           C  
ATOM   2164  C   ALA A 140      -6.439  -3.988 -14.444  1.00  2.69           C  
ATOM   2165  O   ALA A 140      -7.135  -3.576 -15.371  1.00  2.69           O  
ATOM   2166  CB  ALA A 140      -5.879  -2.285 -12.754  1.00  2.69           C  
ATOM   2167  H   ALA A 140      -5.522  -4.489 -11.522  1.00  2.69           H  
ATOM   2168  HA  ALA A 140      -7.775  -3.267 -12.940  1.00  2.69           H  
ATOM   2169 1HB  ALA A 140      -6.110  -1.524 -13.504  1.00  2.69           H  
ATOM   2170 2HB  ALA A 140      -6.091  -1.893 -11.763  1.00  2.69           H  
ATOM   2171 3HB  ALA A 140      -4.826  -2.544 -12.816  1.00  2.69           H  
ATOM   2172  N   GLY A 141      -5.382  -4.778 -14.649  1.00  2.56           N  
ATOM   2173  CA  GLY A 141      -4.911  -5.156 -15.985  1.00  2.56           C  
ATOM   2174  C   GLY A 141      -3.836  -4.182 -16.511  1.00  2.56           C  
ATOM   2175  O   GLY A 141      -3.209  -4.418 -17.553  1.00  2.56           O  
ATOM   2176  H   GLY A 141      -4.859  -5.142 -13.865  1.00  2.56           H  
ATOM   2177 1HA  GLY A 141      -4.499  -6.164 -15.943  1.00  2.56           H  
ATOM   2178 2HA  GLY A 141      -5.754  -5.181 -16.674  1.00  2.56           H  
ATOM   2179  N   ASP A 142      -3.622  -3.095 -15.767  1.00  2.32           N  
ATOM   2180  CA  ASP A 142      -2.659  -2.044 -16.099  1.00  2.32           C  
ATOM   2181  C   ASP A 142      -1.229  -2.566 -16.192  1.00  2.32           C  
ATOM   2182  O   ASP A 142      -0.829  -3.435 -15.424  1.00  2.32           O  
ATOM   2183  CB  ASP A 142      -2.704  -0.943 -15.038  1.00  2.32           C  
ATOM   2184  CG  ASP A 142      -3.968  -0.079 -15.080  1.00  2.32           C  
ATOM   2185  OD1 ASP A 142      -4.712  -0.160 -16.027  1.00  2.32           O  
ATOM   2186  OD2 ASP A 142      -4.181   0.642 -14.138  1.00  2.32           O  
ATOM   2187  H   ASP A 142      -4.178  -2.992 -14.934  1.00  2.32           H  
ATOM   2188  HA  ASP A 142      -2.932  -1.620 -17.065  1.00  2.32           H  
ATOM   2189 1HB  ASP A 142      -2.622  -1.393 -14.049  1.00  2.32           H  
ATOM   2190 2HB  ASP A 142      -1.835  -0.292 -15.168  1.00  2.32           H  
ATOM   2191  N   GLN A 143      -0.458  -2.029 -17.131  1.00  2.04           N  
ATOM   2192  CA  GLN A 143       0.943  -2.417 -17.293  1.00  2.04           C  
ATOM   2193  C   GLN A 143       1.871  -1.307 -16.799  1.00  2.04           C  
ATOM   2194  O   GLN A 143       1.455  -0.151 -16.698  1.00  2.04           O  
ATOM   2195  CB  GLN A 143       1.220  -2.761 -18.755  1.00  2.04           C  
ATOM   2196  CG  GLN A 143       0.317  -3.884 -19.300  1.00  2.04           C  
ATOM   2197  CD  GLN A 143       0.533  -5.229 -18.603  1.00  2.04           C  
ATOM   2198  OE1 GLN A 143       1.649  -5.766 -18.599  1.00  2.04           O  
ATOM   2199  NE2 GLN A 143      -0.534  -5.778 -18.011  1.00  2.04           N  
ATOM   2200  H   GLN A 143      -0.850  -1.331 -17.745  1.00  2.04           H  
ATOM   2201  HA  GLN A 143       1.131  -3.305 -16.689  1.00  2.04           H  
ATOM   2202 1HB  GLN A 143       1.074  -1.876 -19.372  1.00  2.04           H  
ATOM   2203 2HB  GLN A 143       2.260  -3.071 -18.867  1.00  2.04           H  
ATOM   2204 1HG  GLN A 143      -0.728  -3.599 -19.155  1.00  2.04           H  
ATOM   2205 2HG  GLN A 143       0.521  -4.016 -20.361  1.00  2.04           H  
ATOM   2206 1HE2 GLN A 143      -0.445  -6.651 -17.536  1.00  2.04           H  
ATOM   2207 2HE2 GLN A 143      -1.448  -5.311 -18.028  1.00  2.04           H  
ATOM   2208  N   ILE A 144       3.132  -1.642 -16.523  1.00  1.78           N  
ATOM   2209  CA  ILE A 144       4.092  -0.630 -16.078  1.00  1.78           C  
ATOM   2210  C   ILE A 144       5.038  -0.152 -17.172  1.00  1.78           C  
ATOM   2211  O   ILE A 144       5.870  -0.915 -17.672  1.00  1.78           O  
ATOM   2212  CB  ILE A 144       4.972  -1.176 -14.937  1.00  1.78           C  
ATOM   2213  CG1 ILE A 144       4.133  -1.564 -13.748  1.00  1.78           C  
ATOM   2214  CG2 ILE A 144       6.035  -0.176 -14.537  1.00  1.78           C  
ATOM   2215  CD1 ILE A 144       4.924  -2.281 -12.691  1.00  1.78           C  
ATOM   2216  H   ILE A 144       3.424  -2.606 -16.617  1.00  1.78           H  
ATOM   2217  HA  ILE A 144       3.537   0.233 -15.709  1.00  1.78           H  
ATOM   2218  HB  ILE A 144       5.462  -2.071 -15.282  1.00  1.78           H  
ATOM   2219 1HG1 ILE A 144       3.700  -0.667 -13.316  1.00  1.78           H  
ATOM   2220 2HG1 ILE A 144       3.323  -2.220 -14.073  1.00  1.78           H  
ATOM   2221 1HG2 ILE A 144       6.641  -0.609 -13.760  1.00  1.78           H  
ATOM   2222 2HG2 ILE A 144       6.659   0.058 -15.388  1.00  1.78           H  
ATOM   2223 3HG2 ILE A 144       5.568   0.737 -14.171  1.00  1.78           H  
ATOM   2224 1HD1 ILE A 144       4.265  -2.528 -11.864  1.00  1.78           H  
ATOM   2225 2HD1 ILE A 144       5.348  -3.187 -13.100  1.00  1.78           H  
ATOM   2226 3HD1 ILE A 144       5.722  -1.642 -12.335  1.00  1.78           H  
ATOM   2227  N   ASP A 145       4.978   1.141 -17.508  1.00  1.56           N  
ATOM   2228  CA  ASP A 145       5.876   1.651 -18.541  1.00  1.56           C  
ATOM   2229  C   ASP A 145       7.213   2.016 -17.940  1.00  1.56           C  
ATOM   2230  O   ASP A 145       7.572   3.187 -17.751  1.00  1.56           O  
ATOM   2231  CB  ASP A 145       5.261   2.826 -19.303  1.00  1.56           C  
ATOM   2232  CG  ASP A 145       6.156   3.329 -20.471  1.00  1.56           C  
ATOM   2233  OD1 ASP A 145       7.361   3.054 -20.461  1.00  1.56           O  
ATOM   2234  OD2 ASP A 145       5.630   3.974 -21.370  1.00  1.56           O  
ATOM   2235  H   ASP A 145       4.297   1.747 -17.071  1.00  1.56           H  
ATOM   2236  HA  ASP A 145       6.046   0.856 -19.268  1.00  1.56           H  
ATOM   2237 1HB  ASP A 145       4.291   2.531 -19.707  1.00  1.56           H  
ATOM   2238 2HB  ASP A 145       5.091   3.656 -18.616  1.00  1.56           H  
ATOM   2239  N   LEU A 146       7.974   0.968 -17.710  1.00  1.40           N  
ATOM   2240  CA  LEU A 146       9.267   1.081 -17.102  1.00  1.40           C  
ATOM   2241  C   LEU A 146      10.235   1.923 -17.881  1.00  1.40           C  
ATOM   2242  O   LEU A 146      11.077   2.582 -17.280  1.00  1.40           O  
ATOM   2243  CB  LEU A 146       9.893  -0.260 -16.879  1.00  1.40           C  
ATOM   2244  CG  LEU A 146      11.209  -0.141 -16.278  1.00  1.40           C  
ATOM   2245  CD1 LEU A 146      11.090   0.580 -14.963  1.00  1.40           C  
ATOM   2246  CD2 LEU A 146      11.737  -1.415 -16.102  1.00  1.40           C  
ATOM   2247  H   LEU A 146       7.571   0.052 -17.914  1.00  1.40           H  
ATOM   2248  HA  LEU A 146       9.128   1.549 -16.128  1.00  1.40           H  
ATOM   2249 1HB  LEU A 146       9.265  -0.834 -16.212  1.00  1.40           H  
ATOM   2250 2HB  LEU A 146       9.988  -0.787 -17.829  1.00  1.40           H  
ATOM   2251  HG  LEU A 146      11.853   0.415 -16.940  1.00  1.40           H  
ATOM   2252 1HD1 LEU A 146      12.062   0.671 -14.489  1.00  1.40           H  
ATOM   2253 2HD1 LEU A 146      10.679   1.560 -15.125  1.00  1.40           H  
ATOM   2254 3HD1 LEU A 146      10.445   0.030 -14.340  1.00  1.40           H  
ATOM   2255 1HD2 LEU A 146      12.721  -1.339 -15.668  1.00  1.40           H  
ATOM   2256 2HD2 LEU A 146      11.077  -1.953 -15.444  1.00  1.40           H  
ATOM   2257 3HD2 LEU A 146      11.798  -1.922 -17.068  1.00  1.40           H  
ATOM   2258  N   ASN A 147      10.178   1.864 -19.206  1.00  1.29           N  
ATOM   2259  CA  ASN A 147      11.145   2.602 -19.993  1.00  1.29           C  
ATOM   2260  C   ASN A 147      11.056   4.087 -19.689  1.00  1.29           C  
ATOM   2261  O   ASN A 147      12.082   4.755 -19.543  1.00  1.29           O  
ATOM   2262  CB  ASN A 147      10.927   2.347 -21.466  1.00  1.29           C  
ATOM   2263  CG  ASN A 147      11.367   0.974 -21.884  1.00  1.29           C  
ATOM   2264  OD1 ASN A 147      12.157   0.314 -21.194  1.00  1.29           O  
ATOM   2265  ND2 ASN A 147      10.871   0.524 -23.007  1.00  1.29           N  
ATOM   2266  H   ASN A 147       9.443   1.335 -19.657  1.00  1.29           H  
ATOM   2267  HA  ASN A 147      12.145   2.269 -19.716  1.00  1.29           H  
ATOM   2268 1HB  ASN A 147       9.862   2.462 -21.692  1.00  1.29           H  
ATOM   2269 2HB  ASN A 147      11.467   3.091 -22.049  1.00  1.29           H  
ATOM   2270 1HD2 ASN A 147      11.127  -0.384 -23.339  1.00  1.29           H  
ATOM   2271 2HD2 ASN A 147      10.234   1.089 -23.531  1.00  1.29           H  
ATOM   2272  N   ARG A 148       9.841   4.617 -19.511  1.00  1.22           N  
ATOM   2273  CA  ARG A 148       9.763   6.035 -19.173  1.00  1.22           C  
ATOM   2274  C   ARG A 148      10.403   6.307 -17.813  1.00  1.22           C  
ATOM   2275  O   ARG A 148      11.147   7.282 -17.652  1.00  1.22           O  
ATOM   2276  CB  ARG A 148       8.325   6.493 -19.137  1.00  1.22           C  
ATOM   2277  CG  ARG A 148       7.667   6.561 -20.483  1.00  1.22           C  
ATOM   2278  CD  ARG A 148       6.238   6.919 -20.375  1.00  1.22           C  
ATOM   2279  NE  ARG A 148       5.571   6.743 -21.633  1.00  1.22           N  
ATOM   2280  CZ  ARG A 148       5.430   7.666 -22.606  1.00  1.22           C  
ATOM   2281  NH1 ARG A 148       5.888   8.890 -22.438  1.00  1.22           N  
ATOM   2282  NH2 ARG A 148       4.828   7.335 -23.735  1.00  1.22           N  
ATOM   2283  H   ARG A 148       8.984   4.050 -19.651  1.00  1.22           H  
ATOM   2284  HA  ARG A 148      10.298   6.603 -19.933  1.00  1.22           H  
ATOM   2285 1HB  ARG A 148       7.744   5.795 -18.527  1.00  1.22           H  
ATOM   2286 2HB  ARG A 148       8.259   7.472 -18.670  1.00  1.22           H  
ATOM   2287 1HG  ARG A 148       8.161   7.316 -21.087  1.00  1.22           H  
ATOM   2288 2HG  ARG A 148       7.753   5.595 -20.978  1.00  1.22           H  
ATOM   2289 1HD  ARG A 148       5.758   6.269 -19.643  1.00  1.22           H  
ATOM   2290 2HD  ARG A 148       6.133   7.957 -20.070  1.00  1.22           H  
ATOM   2291  HE  ARG A 148       5.242   5.782 -21.807  1.00  1.22           H  
ATOM   2292 1HH1 ARG A 148       6.348   9.141 -21.576  1.00  1.22           H  
ATOM   2293 2HH1 ARG A 148       5.779   9.576 -23.172  1.00  1.22           H  
ATOM   2294 1HH2 ARG A 148       4.480   6.391 -23.859  1.00  1.22           H  
ATOM   2295 2HH2 ARG A 148       4.718   8.015 -24.469  1.00  1.22           H  
ATOM   2296  N   ASP A 149      10.159   5.419 -16.844  1.00  1.18           N  
ATOM   2297  CA  ASP A 149      10.731   5.610 -15.512  1.00  1.18           C  
ATOM   2298  C   ASP A 149      12.256   5.473 -15.492  1.00  1.18           C  
ATOM   2299  O   ASP A 149      12.939   6.240 -14.802  1.00  1.18           O  
ATOM   2300  CB  ASP A 149      10.077   4.669 -14.507  1.00  1.18           C  
ATOM   2301  CG  ASP A 149       8.654   5.109 -14.130  1.00  1.18           C  
ATOM   2302  OD1 ASP A 149       8.304   6.233 -14.422  1.00  1.18           O  
ATOM   2303  OD2 ASP A 149       7.932   4.325 -13.562  1.00  1.18           O  
ATOM   2304  H   ASP A 149       9.545   4.622 -17.043  1.00  1.18           H  
ATOM   2305  HA  ASP A 149      10.495   6.625 -15.195  1.00  1.18           H  
ATOM   2306 1HB  ASP A 149      10.025   3.683 -14.936  1.00  1.18           H  
ATOM   2307 2HB  ASP A 149      10.686   4.613 -13.616  1.00  1.18           H  
ATOM   2308  N   VAL A 150      12.794   4.539 -16.278  1.00  1.15           N  
ATOM   2309  CA  VAL A 150      14.240   4.350 -16.360  1.00  1.15           C  
ATOM   2310  C   VAL A 150      14.894   5.547 -17.015  1.00  1.15           C  
ATOM   2311  O   VAL A 150      15.947   5.989 -16.561  1.00  1.15           O  
ATOM   2312  CB  VAL A 150      14.622   3.059 -17.093  1.00  1.15           C  
ATOM   2313  CG1 VAL A 150      16.145   3.004 -17.327  1.00  1.15           C  
ATOM   2314  CG2 VAL A 150      14.213   1.910 -16.248  1.00  1.15           C  
ATOM   2315  H   VAL A 150      12.179   3.933 -16.816  1.00  1.15           H  
ATOM   2316  HA  VAL A 150      14.624   4.264 -15.345  1.00  1.15           H  
ATOM   2317  HB  VAL A 150      14.108   3.025 -18.057  1.00  1.15           H  
ATOM   2318 1HG1 VAL A 150      16.405   2.077 -17.840  1.00  1.15           H  
ATOM   2319 2HG1 VAL A 150      16.448   3.856 -17.938  1.00  1.15           H  
ATOM   2320 3HG1 VAL A 150      16.662   3.043 -16.367  1.00  1.15           H  
ATOM   2321 1HG2 VAL A 150      14.448   0.980 -16.751  1.00  1.15           H  
ATOM   2322 2HG2 VAL A 150      14.728   1.952 -15.290  1.00  1.15           H  
ATOM   2323 3HG2 VAL A 150      13.169   1.990 -16.092  1.00  1.15           H  
ATOM   2324  N   LYS A 151      14.295   6.075 -18.086  1.00  1.14           N  
ATOM   2325  CA  LYS A 151      14.856   7.261 -18.721  1.00  1.14           C  
ATOM   2326  C   LYS A 151      14.843   8.428 -17.731  1.00  1.14           C  
ATOM   2327  O   LYS A 151      15.811   9.187 -17.644  1.00  1.14           O  
ATOM   2328  CB  LYS A 151      14.084   7.602 -19.994  1.00  1.14           C  
ATOM   2329  CG  LYS A 151      14.323   6.616 -21.145  1.00  1.14           C  
ATOM   2330  CD  LYS A 151      13.492   6.965 -22.372  1.00  1.14           C  
ATOM   2331  CE  LYS A 151      13.722   5.964 -23.500  1.00  1.14           C  
ATOM   2332  NZ  LYS A 151      12.901   6.281 -24.704  1.00  1.14           N  
ATOM   2333  H   LYS A 151      13.441   5.658 -18.460  1.00  1.14           H  
ATOM   2334  HA  LYS A 151      15.892   7.055 -18.989  1.00  1.14           H  
ATOM   2335 1HB  LYS A 151      13.012   7.603 -19.774  1.00  1.14           H  
ATOM   2336 2HB  LYS A 151      14.353   8.600 -20.332  1.00  1.14           H  
ATOM   2337 1HG  LYS A 151      15.377   6.634 -21.416  1.00  1.14           H  
ATOM   2338 2HG  LYS A 151      14.072   5.610 -20.816  1.00  1.14           H  
ATOM   2339 1HD  LYS A 151      12.434   6.951 -22.100  1.00  1.14           H  
ATOM   2340 2HD  LYS A 151      13.748   7.965 -22.721  1.00  1.14           H  
ATOM   2341 1HE  LYS A 151      14.774   5.974 -23.777  1.00  1.14           H  
ATOM   2342 2HE  LYS A 151      13.457   4.965 -23.146  1.00  1.14           H  
ATOM   2343 1HZ  LYS A 151      13.079   5.596 -25.425  1.00  1.14           H  
ATOM   2344 2HZ  LYS A 151      11.921   6.263 -24.457  1.00  1.14           H  
ATOM   2345 3HZ  LYS A 151      13.144   7.200 -25.046  1.00  1.14           H  
ATOM   2346  N   GLY A 152      13.779   8.535 -16.925  1.00  1.14           N  
ATOM   2347  CA  GLY A 152      13.711   9.569 -15.898  1.00  1.14           C  
ATOM   2348  C   GLY A 152      14.916   9.418 -14.974  1.00  1.14           C  
ATOM   2349  O   GLY A 152      15.703  10.353 -14.788  1.00  1.14           O  
ATOM   2350  H   GLY A 152      12.982   7.907 -17.045  1.00  1.14           H  
ATOM   2351 1HA  GLY A 152      13.707  10.556 -16.359  1.00  1.14           H  
ATOM   2352 2HA  GLY A 152      12.788   9.456 -15.330  1.00  1.14           H  
ATOM   2353  N   PHE A 153      15.072   8.217 -14.421  1.00  1.17           N  
ATOM   2354  CA  PHE A 153      16.175   7.901 -13.527  1.00  1.17           C  
ATOM   2355  C   PHE A 153      17.521   8.229 -14.151  1.00  1.17           C  
ATOM   2356  O   PHE A 153      18.372   8.851 -13.511  1.00  1.17           O  
ATOM   2357  CB  PHE A 153      16.158   6.427 -13.164  1.00  1.17           C  
ATOM   2358  CG  PHE A 153      17.320   6.001 -12.354  1.00  1.17           C  
ATOM   2359  CD1 PHE A 153      17.331   6.122 -10.996  1.00  1.17           C  
ATOM   2360  CD2 PHE A 153      18.431   5.487 -12.975  1.00  1.17           C  
ATOM   2361  CE1 PHE A 153      18.423   5.721 -10.286  1.00  1.17           C  
ATOM   2362  CE2 PHE A 153      19.524   5.090 -12.255  1.00  1.17           C  
ATOM   2363  CZ  PHE A 153      19.521   5.196 -10.916  1.00  1.17           C  
ATOM   2364  H   PHE A 153      14.381   7.493 -14.624  1.00  1.17           H  
ATOM   2365  HA  PHE A 153      16.063   8.489 -12.621  1.00  1.17           H  
ATOM   2366 1HB  PHE A 153      15.247   6.201 -12.608  1.00  1.17           H  
ATOM   2367 2HB  PHE A 153      16.142   5.832 -14.067  1.00  1.17           H  
ATOM   2368  HD1 PHE A 153      16.466   6.532 -10.487  1.00  1.17           H  
ATOM   2369  HD2 PHE A 153      18.427   5.400 -14.058  1.00  1.17           H  
ATOM   2370  HE1 PHE A 153      18.416   5.818  -9.225  1.00  1.17           H  
ATOM   2371  HE2 PHE A 153      20.385   4.691 -12.751  1.00  1.17           H  
ATOM   2372  HZ  PHE A 153      20.389   4.872 -10.344  1.00  1.17           H  
ATOM   2373  N   LEU A 154      17.729   7.784 -15.386  1.00  1.23           N  
ATOM   2374  CA  LEU A 154      18.990   8.001 -16.055  1.00  1.23           C  
ATOM   2375  C   LEU A 154      19.293   9.487 -16.129  1.00  1.23           C  
ATOM   2376  O   LEU A 154      20.407   9.900 -15.815  1.00  1.23           O  
ATOM   2377  CB  LEU A 154      18.970   7.386 -17.444  1.00  1.23           C  
ATOM   2378  CG  LEU A 154      20.255   7.512 -18.202  1.00  1.23           C  
ATOM   2379  CD1 LEU A 154      21.356   6.807 -17.407  1.00  1.23           C  
ATOM   2380  CD2 LEU A 154      20.078   6.880 -19.572  1.00  1.23           C  
ATOM   2381  H   LEU A 154      16.995   7.274 -15.866  1.00  1.23           H  
ATOM   2382  HA  LEU A 154      19.772   7.515 -15.477  1.00  1.23           H  
ATOM   2383 1HB  LEU A 154      18.719   6.329 -17.356  1.00  1.23           H  
ATOM   2384 2HB  LEU A 154      18.188   7.877 -18.025  1.00  1.23           H  
ATOM   2385  HG  LEU A 154      20.529   8.570 -18.310  1.00  1.23           H  
ATOM   2386 1HD1 LEU A 154      22.300   6.889 -17.944  1.00  1.23           H  
ATOM   2387 2HD1 LEU A 154      21.457   7.275 -16.428  1.00  1.23           H  
ATOM   2388 3HD1 LEU A 154      21.100   5.755 -17.282  1.00  1.23           H  
ATOM   2389 1HD2 LEU A 154      21.011   6.960 -20.131  1.00  1.23           H  
ATOM   2390 2HD2 LEU A 154      19.809   5.829 -19.454  1.00  1.23           H  
ATOM   2391 3HD2 LEU A 154      19.283   7.402 -20.106  1.00  1.23           H  
ATOM   2392  N   ARG A 155      18.302  10.309 -16.478  1.00  1.34           N  
ATOM   2393  CA  ARG A 155      18.537  11.746 -16.530  1.00  1.34           C  
ATOM   2394  C   ARG A 155      18.911  12.283 -15.143  1.00  1.34           C  
ATOM   2395  O   ARG A 155      19.764  13.171 -15.025  1.00  1.34           O  
ATOM   2396  CB  ARG A 155      17.338  12.490 -17.094  1.00  1.34           C  
ATOM   2397  CG  ARG A 155      16.991  12.194 -18.583  1.00  1.34           C  
ATOM   2398  CD  ARG A 155      18.005  12.806 -19.532  1.00  1.34           C  
ATOM   2399  NE  ARG A 155      19.170  11.938 -19.816  1.00  1.34           N  
ATOM   2400  CZ  ARG A 155      19.174  10.904 -20.688  1.00  1.34           C  
ATOM   2401  NH1 ARG A 155      18.092  10.601 -21.378  1.00  1.34           N  
ATOM   2402  NH2 ARG A 155      20.290  10.218 -20.854  1.00  1.34           N  
ATOM   2403  H   ARG A 155      17.387   9.933 -16.732  1.00  1.34           H  
ATOM   2404  HA  ARG A 155      19.374  11.923 -17.206  1.00  1.34           H  
ATOM   2405 1HB  ARG A 155      16.455  12.237 -16.502  1.00  1.34           H  
ATOM   2406 2HB  ARG A 155      17.499  13.560 -16.998  1.00  1.34           H  
ATOM   2407 1HG  ARG A 155      16.985  11.118 -18.744  1.00  1.34           H  
ATOM   2408 2HG  ARG A 155      16.006  12.600 -18.813  1.00  1.34           H  
ATOM   2409 1HD  ARG A 155      17.513  13.024 -20.478  1.00  1.34           H  
ATOM   2410 2HD  ARG A 155      18.378  13.733 -19.101  1.00  1.34           H  
ATOM   2411  HE  ARG A 155      20.065  12.108 -19.323  1.00  1.34           H  
ATOM   2412 1HH1 ARG A 155      17.249  11.140 -21.249  1.00  1.34           H  
ATOM   2413 2HH1 ARG A 155      18.110   9.835 -22.031  1.00  1.34           H  
ATOM   2414 1HH2 ARG A 155      21.115  10.495 -20.288  1.00  1.34           H  
ATOM   2415 2HH2 ARG A 155      20.340   9.465 -21.518  1.00  1.34           H  
ATOM   2416  N   TYR A 156      18.319  11.722 -14.079  1.00  1.48           N  
ATOM   2417  CA  TYR A 156      18.678  12.155 -12.726  1.00  1.48           C  
ATOM   2418  C   TYR A 156      20.100  11.698 -12.379  1.00  1.48           C  
ATOM   2419  O   TYR A 156      20.744  12.248 -11.492  1.00  1.48           O  
ATOM   2420  CB  TYR A 156      17.690  11.659 -11.668  1.00  1.48           C  
ATOM   2421  CG  TYR A 156      16.347  12.377 -11.682  1.00  1.48           C  
ATOM   2422  CD1 TYR A 156      15.199  11.712 -12.072  1.00  1.48           C  
ATOM   2423  CD2 TYR A 156      16.278  13.713 -11.316  1.00  1.48           C  
ATOM   2424  CE1 TYR A 156      13.988  12.363 -12.094  1.00  1.48           C  
ATOM   2425  CE2 TYR A 156      15.062  14.373 -11.339  1.00  1.48           C  
ATOM   2426  CZ  TYR A 156      13.919  13.701 -11.726  1.00  1.48           C  
ATOM   2427  OH  TYR A 156      12.707  14.356 -11.749  1.00  1.48           O  
ATOM   2428  H   TYR A 156      17.597  11.010 -14.220  1.00  1.48           H  
ATOM   2429  HA  TYR A 156      18.675  13.246 -12.702  1.00  1.48           H  
ATOM   2430 1HB  TYR A 156      17.506  10.594 -11.815  1.00  1.48           H  
ATOM   2431 2HB  TYR A 156      18.132  11.776 -10.677  1.00  1.48           H  
ATOM   2432  HD1 TYR A 156      15.251  10.669 -12.356  1.00  1.48           H  
ATOM   2433  HD2 TYR A 156      17.184  14.242 -11.013  1.00  1.48           H  
ATOM   2434  HE1 TYR A 156      13.089  11.824 -12.398  1.00  1.48           H  
ATOM   2435  HE2 TYR A 156      15.006  15.424 -11.052  1.00  1.48           H  
ATOM   2436  HH  TYR A 156      12.014  13.729 -11.977  1.00  1.48           H  
ATOM   2437  N   ALA A 157      20.580  10.642 -13.027  1.00  1.66           N  
ATOM   2438  CA  ALA A 157      21.956  10.231 -12.815  1.00  1.66           C  
ATOM   2439  C   ALA A 157      22.894  11.176 -13.572  1.00  1.66           C  
ATOM   2440  O   ALA A 157      23.885  11.665 -13.021  1.00  1.66           O  
ATOM   2441  CB  ALA A 157      22.168   8.799 -13.275  1.00  1.66           C  
ATOM   2442  H   ALA A 157      19.984  10.142 -13.685  1.00  1.66           H  
ATOM   2443  HA  ALA A 157      22.180  10.315 -11.756  1.00  1.66           H  
ATOM   2444 1HB  ALA A 157      23.195   8.533 -13.088  1.00  1.66           H  
ATOM   2445 2HB  ALA A 157      21.505   8.133 -12.725  1.00  1.66           H  
ATOM   2446 3HB  ALA A 157      21.961   8.712 -14.332  1.00  1.66           H  
ATOM   2447  N   ASP A 158      22.524  11.509 -14.824  1.00  1.82           N  
ATOM   2448  CA  ASP A 158      23.346  12.377 -15.674  1.00  1.82           C  
ATOM   2449  C   ASP A 158      23.577  13.708 -14.978  1.00  1.82           C  
ATOM   2450  O   ASP A 158      24.680  14.262 -15.021  1.00  1.82           O  
ATOM   2451  CB  ASP A 158      22.660  12.649 -17.021  1.00  1.82           C  
ATOM   2452  CG  ASP A 158      22.620  11.457 -18.031  1.00  1.82           C  
ATOM   2453  OD1 ASP A 158      23.333  10.490 -17.872  1.00  1.82           O  
ATOM   2454  OD2 ASP A 158      21.818  11.545 -18.958  1.00  1.82           O  
ATOM   2455  H   ASP A 158      21.674  11.095 -15.201  1.00  1.82           H  
ATOM   2456  HA  ASP A 158      24.310  11.899 -15.846  1.00  1.82           H  
ATOM   2457 1HB  ASP A 158      21.637  12.966 -16.829  1.00  1.82           H  
ATOM   2458 2HB  ASP A 158      23.164  13.485 -17.503  1.00  1.82           H  
ATOM   2459  N   ARG A 159      22.543  14.206 -14.304  1.00  1.90           N  
ATOM   2460  CA  ARG A 159      22.675  15.422 -13.525  1.00  1.90           C  
ATOM   2461  C   ARG A 159      22.021  15.176 -12.170  1.00  1.90           C  
ATOM   2462  O   ARG A 159      20.841  14.839 -12.150  1.00  1.90           O  
ATOM   2463  CB  ARG A 159      22.011  16.605 -14.207  1.00  1.90           C  
ATOM   2464  CG  ARG A 159      22.649  17.021 -15.528  1.00  1.90           C  
ATOM   2465  CD  ARG A 159      23.995  17.634 -15.297  1.00  1.90           C  
ATOM   2466  NE  ARG A 159      24.618  18.095 -16.533  1.00  1.90           N  
ATOM   2467  CZ  ARG A 159      25.397  17.340 -17.355  1.00  1.90           C  
ATOM   2468  NH1 ARG A 159      25.670  16.078 -17.083  1.00  1.90           N  
ATOM   2469  NH2 ARG A 159      25.902  17.880 -18.453  1.00  1.90           N  
ATOM   2470  H   ARG A 159      21.642  13.726 -14.347  1.00  1.90           H  
ATOM   2471  HA  ARG A 159      23.731  15.614 -13.443  1.00  1.90           H  
ATOM   2472 1HB  ARG A 159      20.967  16.365 -14.404  1.00  1.90           H  
ATOM   2473 2HB  ARG A 159      22.029  17.467 -13.536  1.00  1.90           H  
ATOM   2474 1HG  ARG A 159      22.760  16.163 -16.184  1.00  1.90           H  
ATOM   2475 2HG  ARG A 159      22.017  17.765 -16.013  1.00  1.90           H  
ATOM   2476 1HD  ARG A 159      23.892  18.489 -14.626  1.00  1.90           H  
ATOM   2477 2HD  ARG A 159      24.656  16.896 -14.837  1.00  1.90           H  
ATOM   2478  HE  ARG A 159      24.453  19.054 -16.804  1.00  1.90           H  
ATOM   2479 1HH1 ARG A 159      25.305  15.611 -16.240  1.00  1.90           H  
ATOM   2480 2HH1 ARG A 159      26.274  15.535 -17.724  1.00  1.90           H  
ATOM   2481 1HH2 ARG A 159      25.709  18.844 -18.680  1.00  1.90           H  
ATOM   2482 2HH2 ARG A 159      26.487  17.318 -19.064  1.00  1.90           H  
ATOM   2483  N   PHE A 160      22.726  15.411 -11.047  1.00  1.87           N  
ATOM   2484  CA  PHE A 160      24.038  16.079 -10.949  1.00  1.87           C  
ATOM   2485  C   PHE A 160      25.333  15.257 -10.805  1.00  1.87           C  
ATOM   2486  O   PHE A 160      26.258  15.717 -10.137  1.00  1.87           O  
ATOM   2487  CB  PHE A 160      23.947  17.074  -9.821  1.00  1.87           C  
ATOM   2488  CG  PHE A 160      23.012  18.159 -10.199  1.00  1.87           C  
ATOM   2489  CD1 PHE A 160      21.692  18.127  -9.794  1.00  1.87           C  
ATOM   2490  CD2 PHE A 160      23.442  19.209 -10.992  1.00  1.87           C  
ATOM   2491  CE1 PHE A 160      20.817  19.124 -10.169  1.00  1.87           C  
ATOM   2492  CE2 PHE A 160      22.572  20.204 -11.368  1.00  1.87           C  
ATOM   2493  CZ  PHE A 160      21.257  20.164 -10.957  1.00  1.87           C  
ATOM   2494  H   PHE A 160      22.269  15.172 -10.155  1.00  1.87           H  
ATOM   2495  HA  PHE A 160      24.163  16.710 -11.820  1.00  1.87           H  
ATOM   2496 1HB  PHE A 160      23.572  16.584  -8.913  1.00  1.87           H  
ATOM   2497 2HB  PHE A 160      24.923  17.501  -9.607  1.00  1.87           H  
ATOM   2498  HD1 PHE A 160      21.343  17.293  -9.170  1.00  1.87           H  
ATOM   2499  HD2 PHE A 160      24.483  19.247 -11.320  1.00  1.87           H  
ATOM   2500  HE1 PHE A 160      19.778  19.085  -9.841  1.00  1.87           H  
ATOM   2501  HE2 PHE A 160      22.925  21.032 -11.989  1.00  1.87           H  
ATOM   2502  HZ  PHE A 160      20.572  20.955 -11.255  1.00  1.87           H  
ATOM   2503  N   ALA A 161      25.447  14.071 -11.412  1.00  1.74           N  
ATOM   2504  CA  ALA A 161      26.724  13.362 -11.325  1.00  1.74           C  
ATOM   2505  C   ALA A 161      27.860  14.167 -11.955  1.00  1.74           C  
ATOM   2506  O   ALA A 161      27.669  14.904 -12.923  1.00  1.74           O  
ATOM   2507  CB  ALA A 161      26.660  12.012 -12.020  1.00  1.74           C  
ATOM   2508  H   ALA A 161      24.693  13.633 -11.945  1.00  1.74           H  
ATOM   2509  HA  ALA A 161      26.956  13.211 -10.271  1.00  1.74           H  
ATOM   2510 1HB  ALA A 161      27.621  11.509 -11.922  1.00  1.74           H  
ATOM   2511 2HB  ALA A 161      25.881  11.403 -11.568  1.00  1.74           H  
ATOM   2512 3HB  ALA A 161      26.436  12.165 -13.078  1.00  1.74           H  
ATOM   2513  N   LEU A 162      29.050  13.988 -11.402  1.00  1.54           N  
ATOM   2514  CA  LEU A 162      30.290  14.581 -11.899  1.00  1.54           C  
ATOM   2515  C   LEU A 162      30.689  13.900 -13.196  1.00  1.54           C  
ATOM   2516  O   LEU A 162      30.298  12.753 -13.418  1.00  1.54           O  
ATOM   2517  CB  LEU A 162      31.398  14.351 -10.884  1.00  1.54           C  
ATOM   2518  CG  LEU A 162      31.264  14.994  -9.548  1.00  1.54           C  
ATOM   2519  CD1 LEU A 162      32.346  14.436  -8.641  1.00  1.54           C  
ATOM   2520  CD2 LEU A 162      31.424  16.484  -9.723  1.00  1.54           C  
ATOM   2521  H   LEU A 162      29.106  13.389 -10.592  1.00  1.54           H  
ATOM   2522  HA  LEU A 162      30.138  15.646 -12.079  1.00  1.54           H  
ATOM   2523 1HB  LEU A 162      31.473  13.315 -10.718  1.00  1.54           H  
ATOM   2524 2HB  LEU A 162      32.329  14.685 -11.318  1.00  1.54           H  
ATOM   2525  HG  LEU A 162      30.289  14.771  -9.109  1.00  1.54           H  
ATOM   2526 1HD1 LEU A 162      32.274  14.893  -7.659  1.00  1.54           H  
ATOM   2527 2HD1 LEU A 162      32.220  13.367  -8.538  1.00  1.54           H  
ATOM   2528 3HD1 LEU A 162      33.327  14.642  -9.074  1.00  1.54           H  
ATOM   2529 1HD2 LEU A 162      31.354  16.972  -8.768  1.00  1.54           H  
ATOM   2530 2HD2 LEU A 162      32.404  16.689 -10.159  1.00  1.54           H  
ATOM   2531 3HD2 LEU A 162      30.644  16.861 -10.385  1.00  1.54           H  
ATOM   2532  N   GLY A 163      31.438  14.579 -14.071  1.00  1.33           N  
ATOM   2533  CA  GLY A 163      31.861  13.879 -15.270  1.00  1.33           C  
ATOM   2534  C   GLY A 163      32.857  12.791 -14.869  1.00  1.33           C  
ATOM   2535  O   GLY A 163      33.480  12.887 -13.811  1.00  1.33           O  
ATOM   2536  H   GLY A 163      31.722  15.548 -13.927  1.00  1.33           H  
ATOM   2537 1HA  GLY A 163      30.984  13.451 -15.759  1.00  1.33           H  
ATOM   2538 2HA  GLY A 163      32.323  14.590 -15.956  1.00  1.33           H  
ATOM   2539  N   PRO A 164      33.120  11.819 -15.750  1.00  1.17           N  
ATOM   2540  CA  PRO A 164      33.984  10.667 -15.528  1.00  1.17           C  
ATOM   2541  C   PRO A 164      35.462  10.934 -15.235  1.00  1.17           C  
ATOM   2542  O   PRO A 164      36.108  10.125 -14.558  1.00  1.17           O  
ATOM   2543  CB  PRO A 164      33.865   9.962 -16.874  1.00  1.17           C  
ATOM   2544  CG  PRO A 164      33.374  11.004 -17.840  1.00  1.17           C  
ATOM   2545  CD  PRO A 164      32.476  11.858 -17.061  1.00  1.17           C  
ATOM   2546  HA  PRO A 164      33.558  10.036 -14.759  1.00  1.17           H  
ATOM   2547 1HB  PRO A 164      34.838   9.585 -17.152  1.00  1.17           H  
ATOM   2548 2HB  PRO A 164      33.177   9.105 -16.790  1.00  1.17           H  
ATOM   2549 1HG  PRO A 164      34.193  11.598 -18.220  1.00  1.17           H  
ATOM   2550 2HG  PRO A 164      32.911  10.517 -18.702  1.00  1.17           H  
ATOM   2551 1HD  PRO A 164      32.477  12.861 -17.503  1.00  1.17           H  
ATOM   2552 2HD  PRO A 164      31.464  11.413 -17.021  1.00  1.17           H  
ATOM   2553  N   SER A 165      36.010  12.067 -15.657  1.00  1.06           N  
ATOM   2554  CA  SER A 165      37.411  12.297 -15.314  1.00  1.06           C  
ATOM   2555  C   SER A 165      37.454  12.796 -13.872  1.00  1.06           C  
ATOM   2556  O   SER A 165      38.310  12.390 -13.080  1.00  1.06           O  
ATOM   2557  CB  SER A 165      38.074  13.230 -16.303  1.00  1.06           C  
ATOM   2558  OG  SER A 165      38.184  12.621 -17.593  1.00  1.06           O  
ATOM   2559  H   SER A 165      35.490  12.736 -16.205  1.00  1.06           H  
ATOM   2560  HA  SER A 165      37.947  11.348 -15.357  1.00  1.06           H  
ATOM   2561 1HB  SER A 165      37.481  14.137 -16.384  1.00  1.06           H  
ATOM   2562 2HB  SER A 165      39.056  13.518 -15.943  1.00  1.06           H  
ATOM   2563  HG  SER A 165      38.466  13.334 -18.182  1.00  1.06           H  
ATOM   2564  N   ALA A 166      36.494  13.662 -13.521  1.00  0.99           N  
ATOM   2565  CA  ALA A 166      36.394  14.155 -12.157  1.00  0.99           C  
ATOM   2566  C   ALA A 166      36.087  12.992 -11.233  1.00  0.99           C  
ATOM   2567  O   ALA A 166      36.648  12.899 -10.147  1.00  0.99           O  
ATOM   2568  CB  ALA A 166      35.329  15.216 -12.036  1.00  0.99           C  
ATOM   2569  H   ALA A 166      35.812  13.952 -14.206  1.00  0.99           H  
ATOM   2570  HA  ALA A 166      37.356  14.577 -11.867  1.00  0.99           H  
ATOM   2571 1HB  ALA A 166      35.273  15.575 -11.008  1.00  0.99           H  
ATOM   2572 2HB  ALA A 166      35.581  16.038 -12.692  1.00  0.99           H  
ATOM   2573 3HB  ALA A 166      34.373  14.796 -12.327  1.00  0.99           H  
ATOM   2574  N   LEU A 167      35.227  12.066 -11.682  1.00  0.96           N  
ATOM   2575  CA  LEU A 167      34.894  10.925 -10.844  1.00  0.96           C  
ATOM   2576  C   LEU A 167      36.121  10.086 -10.571  1.00  0.96           C  
ATOM   2577  O   LEU A 167      36.323   9.641  -9.443  1.00  0.96           O  
ATOM   2578  CB  LEU A 167      33.822  10.048 -11.505  1.00  0.96           C  
ATOM   2579  CG  LEU A 167      32.426  10.642 -11.549  1.00  0.96           C  
ATOM   2580  CD1 LEU A 167      31.509   9.799 -12.411  1.00  0.96           C  
ATOM   2581  CD2 LEU A 167      31.897  10.695 -10.138  1.00  0.96           C  
ATOM   2582  H   LEU A 167      34.767  12.191 -12.582  1.00  0.96           H  
ATOM   2583  HA  LEU A 167      34.506  11.294  -9.899  1.00  0.96           H  
ATOM   2584 1HB  LEU A 167      34.132   9.846 -12.520  1.00  0.96           H  
ATOM   2585 2HB  LEU A 167      33.768   9.103 -10.971  1.00  0.96           H  
ATOM   2586  HG  LEU A 167      32.467  11.632 -11.968  1.00  0.96           H  
ATOM   2587 1HD1 LEU A 167      30.515  10.250 -12.417  1.00  0.96           H  
ATOM   2588 2HD1 LEU A 167      31.876   9.757 -13.417  1.00  0.96           H  
ATOM   2589 3HD1 LEU A 167      31.450   8.792 -12.004  1.00  0.96           H  
ATOM   2590 1HD2 LEU A 167      30.895  11.123 -10.139  1.00  0.96           H  
ATOM   2591 2HD2 LEU A 167      31.858   9.687  -9.728  1.00  0.96           H  
ATOM   2592 3HD2 LEU A 167      32.558  11.306  -9.532  1.00  0.96           H  
ATOM   2593  N   ALA A 168      36.974   9.890 -11.579  1.00  0.94           N  
ATOM   2594  CA  ALA A 168      38.192   9.124 -11.360  1.00  0.94           C  
ATOM   2595  C   ALA A 168      39.095   9.794 -10.318  1.00  0.94           C  
ATOM   2596  O   ALA A 168      39.695   9.116  -9.474  1.00  0.94           O  
ATOM   2597  CB  ALA A 168      38.938   8.965 -12.659  1.00  0.94           C  
ATOM   2598  H   ALA A 168      36.763  10.242 -12.514  1.00  0.94           H  
ATOM   2599  HA  ALA A 168      37.909   8.141 -10.984  1.00  0.94           H  
ATOM   2600 1HB  ALA A 168      39.804   8.374 -12.453  1.00  0.94           H  
ATOM   2601 2HB  ALA A 168      38.304   8.464 -13.391  1.00  0.94           H  
ATOM   2602 3HB  ALA A 168      39.230   9.944 -13.041  1.00  0.94           H  
ATOM   2603  N   LEU A 169      39.184  11.127 -10.372  1.00  0.94           N  
ATOM   2604  CA  LEU A 169      39.980  11.883  -9.407  1.00  0.94           C  
ATOM   2605  C   LEU A 169      39.378  11.830  -8.013  1.00  0.94           C  
ATOM   2606  O   LEU A 169      40.097  11.644  -7.027  1.00  0.94           O  
ATOM   2607  CB  LEU A 169      40.125  13.317  -9.899  1.00  0.94           C  
ATOM   2608  CG  LEU A 169      41.043  13.457 -11.090  1.00  0.94           C  
ATOM   2609  CD1 LEU A 169      40.907  14.793 -11.687  1.00  0.94           C  
ATOM   2610  CD2 LEU A 169      42.456  13.282 -10.599  1.00  0.94           C  
ATOM   2611  H   LEU A 169      38.690  11.627 -11.116  1.00  0.94           H  
ATOM   2612  HA  LEU A 169      40.973  11.436  -9.364  1.00  0.94           H  
ATOM   2613 1HB  LEU A 169      39.146  13.693 -10.182  1.00  0.94           H  
ATOM   2614 2HB  LEU A 169      40.518  13.932  -9.091  1.00  0.94           H  
ATOM   2615  HG  LEU A 169      40.800  12.701 -11.840  1.00  0.94           H  
ATOM   2616 1HD1 LEU A 169      41.582  14.897 -12.525  1.00  0.94           H  
ATOM   2617 2HD1 LEU A 169      39.886  14.926 -12.027  1.00  0.94           H  
ATOM   2618 3HD1 LEU A 169      41.144  15.547 -10.947  1.00  0.94           H  
ATOM   2619 1HD2 LEU A 169      43.137  13.375 -11.436  1.00  0.94           H  
ATOM   2620 2HD2 LEU A 169      42.685  14.049  -9.857  1.00  0.94           H  
ATOM   2621 3HD2 LEU A 169      42.563  12.311 -10.142  1.00  0.94           H  
ATOM   2622  N   VAL A 170      38.055  11.925  -7.932  1.00  0.95           N  
ATOM   2623  CA  VAL A 170      37.376  11.829  -6.657  1.00  0.95           C  
ATOM   2624  C   VAL A 170      37.566  10.454  -6.056  1.00  0.95           C  
ATOM   2625  O   VAL A 170      37.897  10.339  -4.879  1.00  0.95           O  
ATOM   2626  CB  VAL A 170      35.885  12.149  -6.791  1.00  0.95           C  
ATOM   2627  CG1 VAL A 170      35.218  11.800  -5.544  1.00  0.95           C  
ATOM   2628  CG2 VAL A 170      35.700  13.651  -7.035  1.00  0.95           C  
ATOM   2629  H   VAL A 170      37.513  12.085  -8.776  1.00  0.95           H  
ATOM   2630  HA  VAL A 170      37.810  12.565  -5.981  1.00  0.95           H  
ATOM   2631  HB  VAL A 170      35.452  11.570  -7.605  1.00  0.95           H  
ATOM   2632 1HG1 VAL A 170      34.168  12.031  -5.633  1.00  0.95           H  
ATOM   2633 2HG1 VAL A 170      35.336  10.736  -5.333  1.00  0.95           H  
ATOM   2634 3HG1 VAL A 170      35.666  12.370  -4.753  1.00  0.95           H  
ATOM   2635 1HG2 VAL A 170      34.647  13.874  -7.107  1.00  0.95           H  
ATOM   2636 2HG2 VAL A 170      36.128  14.207  -6.203  1.00  0.95           H  
ATOM   2637 3HG2 VAL A 170      36.196  13.937  -7.954  1.00  0.95           H  
ATOM   2638  N   GLN A 171      37.403   9.404  -6.861  1.00  0.97           N  
ATOM   2639  CA  GLN A 171      37.599   8.061  -6.349  1.00  0.97           C  
ATOM   2640  C   GLN A 171      39.006   7.936  -5.804  1.00  0.97           C  
ATOM   2641  O   GLN A 171      39.203   7.435  -4.699  1.00  0.97           O  
ATOM   2642  CB  GLN A 171      37.374   7.009  -7.438  1.00  0.97           C  
ATOM   2643  CG  GLN A 171      37.557   5.565  -6.948  1.00  0.97           C  
ATOM   2644  CD  GLN A 171      37.359   4.509  -8.044  1.00  0.97           C  
ATOM   2645  OE1 GLN A 171      36.536   4.652  -8.964  1.00  0.97           O  
ATOM   2646  NE2 GLN A 171      38.126   3.431  -7.949  1.00  0.97           N  
ATOM   2647  H   GLN A 171      37.127   9.539  -7.829  1.00  0.97           H  
ATOM   2648  HA  GLN A 171      36.895   7.889  -5.534  1.00  0.97           H  
ATOM   2649 1HB  GLN A 171      36.369   7.118  -7.844  1.00  0.97           H  
ATOM   2650 2HB  GLN A 171      38.075   7.185  -8.258  1.00  0.97           H  
ATOM   2651 1HG  GLN A 171      38.575   5.456  -6.563  1.00  0.97           H  
ATOM   2652 2HG  GLN A 171      36.838   5.370  -6.153  1.00  0.97           H  
ATOM   2653 1HE2 GLN A 171      38.059   2.701  -8.623  1.00  0.97           H  
ATOM   2654 2HE2 GLN A 171      38.800   3.340  -7.175  1.00  0.97           H  
ATOM   2655  N   ALA A 172      39.998   8.411  -6.560  1.00  1.01           N  
ATOM   2656  CA  ALA A 172      41.367   8.318  -6.089  1.00  1.01           C  
ATOM   2657  C   ALA A 172      41.548   9.068  -4.769  1.00  1.01           C  
ATOM   2658  O   ALA A 172      42.227   8.583  -3.851  1.00  1.01           O  
ATOM   2659  CB  ALA A 172      42.304   8.875  -7.134  1.00  1.01           C  
ATOM   2660  H   ALA A 172      39.810   8.818  -7.479  1.00  1.01           H  
ATOM   2661  HA  ALA A 172      41.598   7.266  -5.922  1.00  1.01           H  
ATOM   2662 1HB  ALA A 172      43.300   8.775  -6.771  1.00  1.01           H  
ATOM   2663 2HB  ALA A 172      42.187   8.319  -8.066  1.00  1.01           H  
ATOM   2664 3HB  ALA A 172      42.081   9.927  -7.311  1.00  1.01           H  
ATOM   2665  N   ALA A 173      40.911  10.237  -4.646  1.00  1.06           N  
ATOM   2666  CA  ALA A 173      41.009  10.997  -3.416  1.00  1.06           C  
ATOM   2667  C   ALA A 173      40.438  10.181  -2.264  1.00  1.06           C  
ATOM   2668  O   ALA A 173      41.058  10.062  -1.205  1.00  1.06           O  
ATOM   2669  CB  ALA A 173      40.256  12.316  -3.551  1.00  1.06           C  
ATOM   2670  H   ALA A 173      40.376  10.616  -5.428  1.00  1.06           H  
ATOM   2671  HA  ALA A 173      42.060  11.195  -3.218  1.00  1.06           H  
ATOM   2672 1HB  ALA A 173      40.338  12.895  -2.634  1.00  1.06           H  
ATOM   2673 2HB  ALA A 173      40.664  12.886  -4.378  1.00  1.06           H  
ATOM   2674 3HB  ALA A 173      39.208  12.116  -3.747  1.00  1.06           H  
ATOM   2675  N   GLU A 174      39.298   9.524  -2.501  1.00  1.13           N  
ATOM   2676  CA  GLU A 174      38.674   8.710  -1.465  1.00  1.13           C  
ATOM   2677  C   GLU A 174      39.545   7.508  -1.082  1.00  1.13           C  
ATOM   2678  O   GLU A 174      39.698   7.204   0.101  1.00  1.13           O  
ATOM   2679  CB  GLU A 174      37.272   8.254  -1.906  1.00  1.13           C  
ATOM   2680  CG  GLU A 174      36.224   9.385  -1.965  1.00  1.13           C  
ATOM   2681  CD  GLU A 174      34.855   8.932  -2.436  1.00  1.13           C  
ATOM   2682  OE1 GLU A 174      34.735   7.837  -2.936  1.00  1.13           O  
ATOM   2683  OE2 GLU A 174      33.920   9.695  -2.276  1.00  1.13           O  
ATOM   2684  H   GLU A 174      38.839   9.634  -3.405  1.00  1.13           H  
ATOM   2685  HA  GLU A 174      38.555   9.331  -0.579  1.00  1.13           H  
ATOM   2686 1HB  GLU A 174      37.331   7.803  -2.895  1.00  1.13           H  
ATOM   2687 2HB  GLU A 174      36.906   7.492  -1.220  1.00  1.13           H  
ATOM   2688 1HG  GLU A 174      36.127   9.827  -0.975  1.00  1.13           H  
ATOM   2689 2HG  GLU A 174      36.591  10.160  -2.638  1.00  1.13           H  
ATOM   2690  N   GLU A 175      40.196   6.877  -2.066  1.00  1.20           N  
ATOM   2691  CA  GLU A 175      41.058   5.716  -1.805  1.00  1.20           C  
ATOM   2692  C   GLU A 175      42.252   6.088  -0.924  1.00  1.20           C  
ATOM   2693  O   GLU A 175      42.767   5.260  -0.169  1.00  1.20           O  
ATOM   2694  CB  GLU A 175      41.529   5.060  -3.112  1.00  1.20           C  
ATOM   2695  CG  GLU A 175      40.411   4.331  -3.887  1.00  1.20           C  
ATOM   2696  CD  GLU A 175      40.879   3.660  -5.157  1.00  1.20           C  
ATOM   2697  OE1 GLU A 175      42.031   3.785  -5.492  1.00  1.20           O  
ATOM   2698  OE2 GLU A 175      40.071   3.013  -5.794  1.00  1.20           O  
ATOM   2699  H   GLU A 175      40.037   7.182  -3.027  1.00  1.20           H  
ATOM   2700  HA  GLU A 175      40.468   4.977  -1.265  1.00  1.20           H  
ATOM   2701 1HB  GLU A 175      41.946   5.826  -3.768  1.00  1.20           H  
ATOM   2702 2HB  GLU A 175      42.321   4.344  -2.898  1.00  1.20           H  
ATOM   2703 1HG  GLU A 175      39.976   3.577  -3.235  1.00  1.20           H  
ATOM   2704 2HG  GLU A 175      39.631   5.044  -4.127  1.00  1.20           H  
ATOM   2705  N   ARG A 176      42.659   7.352  -1.000  1.00  1.26           N  
ATOM   2706  CA  ARG A 176      43.761   7.906  -0.224  1.00  1.26           C  
ATOM   2707  C   ARG A 176      43.284   8.646   1.024  1.00  1.26           C  
ATOM   2708  O   ARG A 176      44.069   9.329   1.687  1.00  1.26           O  
ATOM   2709  CB  ARG A 176      44.568   8.842  -1.096  1.00  1.26           C  
ATOM   2710  CG  ARG A 176      45.349   8.144  -2.167  1.00  1.26           C  
ATOM   2711  CD  ARG A 176      45.748   9.046  -3.249  1.00  1.26           C  
ATOM   2712  NE  ARG A 176      46.616   8.378  -4.178  1.00  1.26           N  
ATOM   2713  CZ  ARG A 176      46.258   7.403  -5.031  1.00  1.26           C  
ATOM   2714  NH1 ARG A 176      45.009   6.955  -5.045  1.00  1.26           N  
ATOM   2715  NH2 ARG A 176      47.169   6.901  -5.856  1.00  1.26           N  
ATOM   2716  H   ARG A 176      42.206   7.958  -1.689  1.00  1.26           H  
ATOM   2717  HA  ARG A 176      44.403   7.085   0.089  1.00  1.26           H  
ATOM   2718 1HB  ARG A 176      43.886   9.540  -1.588  1.00  1.26           H  
ATOM   2719 2HB  ARG A 176      45.256   9.422  -0.486  1.00  1.26           H  
ATOM   2720 1HG  ARG A 176      46.248   7.706  -1.737  1.00  1.26           H  
ATOM   2721 2HG  ARG A 176      44.730   7.357  -2.602  1.00  1.26           H  
ATOM   2722 1HD  ARG A 176      44.865   9.394  -3.788  1.00  1.26           H  
ATOM   2723 2HD  ARG A 176      46.288   9.904  -2.841  1.00  1.26           H  
ATOM   2724  HE  ARG A 176      47.593   8.710  -4.212  1.00  1.26           H  
ATOM   2725 1HH1 ARG A 176      44.322   7.352  -4.405  1.00  1.26           H  
ATOM   2726 2HH1 ARG A 176      44.731   6.212  -5.685  1.00  1.26           H  
ATOM   2727 1HH2 ARG A 176      48.143   7.285  -5.840  1.00  1.26           H  
ATOM   2728 2HH2 ARG A 176      46.894   6.183  -6.554  1.00  1.26           H  
ATOM   2729  N   ASN A 177      41.997   8.503   1.347  1.00  1.31           N  
ATOM   2730  CA  ASN A 177      41.354   9.144   2.487  1.00  1.31           C  
ATOM   2731  C   ASN A 177      41.504  10.660   2.505  1.00  1.31           C  
ATOM   2732  O   ASN A 177      41.757  11.258   3.553  1.00  1.31           O  
ATOM   2733  CB  ASN A 177      41.840   8.558   3.798  1.00  1.31           C  
ATOM   2734  CG  ASN A 177      41.478   7.100   3.965  1.00  1.31           C  
ATOM   2735  OD1 ASN A 177      40.435   6.625   3.499  1.00  1.31           O  
ATOM   2736  ND2 ASN A 177      42.336   6.374   4.641  1.00  1.31           N  
ATOM   2737  H   ASN A 177      41.400   7.919   0.766  1.00  1.31           H  
ATOM   2738  HA  ASN A 177      40.288   8.938   2.403  1.00  1.31           H  
ATOM   2739 1HB  ASN A 177      42.920   8.664   3.874  1.00  1.31           H  
ATOM   2740 2HB  ASN A 177      41.404   9.121   4.622  1.00  1.31           H  
ATOM   2741 1HD2 ASN A 177      42.158   5.401   4.791  1.00  1.31           H  
ATOM   2742 2HD2 ASN A 177      43.168   6.792   5.003  1.00  1.31           H  
ATOM   2743  N   ILE A 178      41.349  11.270   1.338  1.00  1.33           N  
ATOM   2744  CA  ILE A 178      41.412  12.709   1.184  1.00  1.33           C  
ATOM   2745  C   ILE A 178      39.990  13.287   0.994  1.00  1.33           C  
ATOM   2746  O   ILE A 178      39.350  12.990  -0.014  1.00  1.33           O  
ATOM   2747  CB  ILE A 178      42.256  13.052  -0.048  1.00  1.33           C  
ATOM   2748  CG1 ILE A 178      43.666  12.538   0.080  1.00  1.33           C  
ATOM   2749  CG2 ILE A 178      42.245  14.445  -0.284  1.00  1.33           C  
ATOM   2750  CD1 ILE A 178      44.462  12.681  -1.207  1.00  1.33           C  
ATOM   2751  H   ILE A 178      41.180  10.707   0.508  1.00  1.33           H  
ATOM   2752  HA  ILE A 178      41.922  13.125   2.040  1.00  1.33           H  
ATOM   2753  HB  ILE A 178      41.827  12.556  -0.897  1.00  1.33           H  
ATOM   2754 1HG1 ILE A 178      44.173  13.083   0.873  1.00  1.33           H  
ATOM   2755 2HG1 ILE A 178      43.636  11.490   0.352  1.00  1.33           H  
ATOM   2756 1HG2 ILE A 178      42.814  14.653  -1.182  1.00  1.33           H  
ATOM   2757 2HG2 ILE A 178      41.213  14.743  -0.400  1.00  1.33           H  
ATOM   2758 3HG2 ILE A 178      42.680  14.951   0.539  1.00  1.33           H  
ATOM   2759 1HD1 ILE A 178      45.470  12.292  -1.057  1.00  1.33           H  
ATOM   2760 2HD1 ILE A 178      43.974  12.119  -2.002  1.00  1.33           H  
ATOM   2761 3HD1 ILE A 178      44.518  13.733  -1.486  1.00  1.33           H  
ATOM   2762  N   PRO A 179      39.467  14.106   1.934  1.00  1.33           N  
ATOM   2763  CA  PRO A 179      38.152  14.728   1.909  1.00  1.33           C  
ATOM   2764  C   PRO A 179      37.929  15.552   0.661  1.00  1.33           C  
ATOM   2765  O   PRO A 179      38.827  16.290   0.238  1.00  1.33           O  
ATOM   2766  CB  PRO A 179      38.196  15.645   3.135  1.00  1.33           C  
ATOM   2767  CG  PRO A 179      39.205  15.010   4.043  1.00  1.33           C  
ATOM   2768  CD  PRO A 179      40.226  14.427   3.137  1.00  1.33           C  
ATOM   2769  HA  PRO A 179      37.378  13.947   2.007  1.00  1.33           H  
ATOM   2770 1HB  PRO A 179      38.471  16.657   2.821  1.00  1.33           H  
ATOM   2771 2HB  PRO A 179      37.207  15.723   3.582  1.00  1.33           H  
ATOM   2772 1HG  PRO A 179      39.620  15.748   4.738  1.00  1.33           H  
ATOM   2773 2HG  PRO A 179      38.760  14.240   4.659  1.00  1.33           H  
ATOM   2774 1HD  PRO A 179      40.946  15.153   2.894  1.00  1.33           H  
ATOM   2775 2HD  PRO A 179      40.627  13.533   3.638  1.00  1.33           H  
ATOM   2776  N   TRP A 180      36.725  15.510   0.110  1.00  1.32           N  
ATOM   2777  CA  TRP A 180      36.455  16.321  -1.069  1.00  1.32           C  
ATOM   2778  C   TRP A 180      35.040  16.865  -1.027  1.00  1.32           C  
ATOM   2779  O   TRP A 180      34.161  16.276  -0.390  1.00  1.32           O  
ATOM   2780  CB  TRP A 180      36.615  15.483  -2.337  1.00  1.32           C  
ATOM   2781  CG  TRP A 180      35.573  14.430  -2.460  1.00  1.32           C  
ATOM   2782  CD1 TRP A 180      35.579  13.179  -1.922  1.00  1.32           C  
ATOM   2783  CD2 TRP A 180      34.340  14.538  -3.213  1.00  1.32           C  
ATOM   2784  NE1 TRP A 180      34.426  12.512  -2.280  1.00  1.32           N  
ATOM   2785  CE2 TRP A 180      33.662  13.335  -3.068  1.00  1.32           C  
ATOM   2786  CE3 TRP A 180      33.778  15.541  -3.987  1.00  1.32           C  
ATOM   2787  CZ2 TRP A 180      32.437  13.108  -3.680  1.00  1.32           C  
ATOM   2788  CZ3 TRP A 180      32.567  15.322  -4.603  1.00  1.32           C  
ATOM   2789  CH2 TRP A 180      31.908  14.139  -4.458  1.00  1.32           C  
ATOM   2790  H   TRP A 180      36.008  14.905   0.490  1.00  1.32           H  
ATOM   2791  HA  TRP A 180      37.145  17.155  -1.089  1.00  1.32           H  
ATOM   2792 1HB  TRP A 180      36.559  16.135  -3.208  1.00  1.32           H  
ATOM   2793 2HB  TRP A 180      37.600  15.009  -2.343  1.00  1.32           H  
ATOM   2794  HD1 TRP A 180      36.378  12.764  -1.304  1.00  1.32           H  
ATOM   2795  HE1 TRP A 180      34.181  11.536  -2.025  1.00  1.32           H  
ATOM   2796  HE3 TRP A 180      34.293  16.482  -4.106  1.00  1.32           H  
ATOM   2797  HZ2 TRP A 180      31.907  12.159  -3.573  1.00  1.32           H  
ATOM   2798  HZ3 TRP A 180      32.154  16.119  -5.209  1.00  1.32           H  
ATOM   2799  HH2 TRP A 180      30.952  13.998  -4.961  1.00  1.32           H  
ATOM   2800  N   TYR A 181      34.824  17.972  -1.734  1.00  1.32           N  
ATOM   2801  CA  TYR A 181      33.514  18.596  -1.793  1.00  1.32           C  
ATOM   2802  C   TYR A 181      33.189  19.007  -3.224  1.00  1.32           C  
ATOM   2803  O   TYR A 181      34.078  19.389  -3.983  1.00  1.32           O  
ATOM   2804  CB  TYR A 181      33.531  19.831  -0.886  1.00  1.32           C  
ATOM   2805  CG  TYR A 181      34.043  19.506   0.512  1.00  1.32           C  
ATOM   2806  CD1 TYR A 181      35.422  19.581   0.754  1.00  1.32           C  
ATOM   2807  CD2 TYR A 181      33.187  19.100   1.523  1.00  1.32           C  
ATOM   2808  CE1 TYR A 181      35.927  19.244   1.988  1.00  1.32           C  
ATOM   2809  CE2 TYR A 181      33.703  18.765   2.767  1.00  1.32           C  
ATOM   2810  CZ  TYR A 181      35.063  18.833   2.998  1.00  1.32           C  
ATOM   2811  OH  TYR A 181      35.569  18.494   4.236  1.00  1.32           O  
ATOM   2812  H   TYR A 181      35.614  18.401  -2.208  1.00  1.32           H  
ATOM   2813  HA  TYR A 181      32.762  17.884  -1.457  1.00  1.32           H  
ATOM   2814 1HB  TYR A 181      34.156  20.606  -1.313  1.00  1.32           H  
ATOM   2815 2HB  TYR A 181      32.523  20.237  -0.798  1.00  1.32           H  
ATOM   2816  HD1 TYR A 181      36.100  19.896  -0.047  1.00  1.32           H  
ATOM   2817  HD2 TYR A 181      32.117  19.033   1.338  1.00  1.32           H  
ATOM   2818  HE1 TYR A 181      36.990  19.295   2.168  1.00  1.32           H  
ATOM   2819  HE2 TYR A 181      33.038  18.440   3.561  1.00  1.32           H  
ATOM   2820  HH  TYR A 181      36.512  18.666   4.256  1.00  1.32           H  
ATOM   2821  N   ARG A 182      31.922  18.984  -3.602  1.00  1.34           N  
ATOM   2822  CA  ARG A 182      31.596  19.489  -4.933  1.00  1.34           C  
ATOM   2823  C   ARG A 182      31.325  20.984  -4.823  1.00  1.34           C  
ATOM   2824  O   ARG A 182      30.591  21.412  -3.932  1.00  1.34           O  
ATOM   2825  CB  ARG A 182      30.403  18.761  -5.543  1.00  1.34           C  
ATOM   2826  CG  ARG A 182      30.081  19.184  -6.975  1.00  1.34           C  
ATOM   2827  CD  ARG A 182      29.078  18.278  -7.656  1.00  1.34           C  
ATOM   2828  NE  ARG A 182      27.717  18.383  -7.147  1.00  1.34           N  
ATOM   2829  CZ  ARG A 182      26.813  19.263  -7.623  1.00  1.34           C  
ATOM   2830  NH1 ARG A 182      27.173  20.092  -8.563  1.00  1.34           N  
ATOM   2831  NH2 ARG A 182      25.573  19.287  -7.158  1.00  1.34           N  
ATOM   2832  H   ARG A 182      31.197  18.649  -2.982  1.00  1.34           H  
ATOM   2833  HA  ARG A 182      32.448  19.346  -5.593  1.00  1.34           H  
ATOM   2834 1HB  ARG A 182      30.577  17.693  -5.548  1.00  1.34           H  
ATOM   2835 2HB  ARG A 182      29.517  18.947  -4.939  1.00  1.34           H  
ATOM   2836 1HG  ARG A 182      29.661  20.193  -6.964  1.00  1.34           H  
ATOM   2837 2HG  ARG A 182      31.000  19.192  -7.567  1.00  1.34           H  
ATOM   2838 1HD  ARG A 182      29.058  18.521  -8.723  1.00  1.34           H  
ATOM   2839 2HD  ARG A 182      29.392  17.244  -7.532  1.00  1.34           H  
ATOM   2840  HE  ARG A 182      27.423  17.742  -6.425  1.00  1.34           H  
ATOM   2841 1HH1 ARG A 182      28.140  20.087  -8.916  1.00  1.34           H  
ATOM   2842 2HH1 ARG A 182      26.493  20.764  -8.958  1.00  1.34           H  
ATOM   2843 1HH2 ARG A 182      25.288  18.639  -6.439  1.00  1.34           H  
ATOM   2844 2HH2 ARG A 182      24.905  19.952  -7.535  1.00  1.34           H  
ATOM   2845  N   LEU A 183      31.945  21.779  -5.691  1.00  1.36           N  
ATOM   2846  CA  LEU A 183      31.748  23.226  -5.659  1.00  1.36           C  
ATOM   2847  C   LEU A 183      30.752  23.710  -6.696  1.00  1.36           C  
ATOM   2848  O   LEU A 183      30.053  24.700  -6.477  1.00  1.36           O  
ATOM   2849  CB  LEU A 183      33.051  23.960  -5.900  1.00  1.36           C  
ATOM   2850  CG  LEU A 183      34.156  23.737  -4.913  1.00  1.36           C  
ATOM   2851  CD1 LEU A 183      35.380  24.555  -5.369  1.00  1.36           C  
ATOM   2852  CD2 LEU A 183      33.674  24.140  -3.540  1.00  1.36           C  
ATOM   2853  H   LEU A 183      32.555  21.375  -6.397  1.00  1.36           H  
ATOM   2854  HA  LEU A 183      31.372  23.498  -4.674  1.00  1.36           H  
ATOM   2855 1HB  LEU A 183      33.404  23.630  -6.840  1.00  1.36           H  
ATOM   2856 2HB  LEU A 183      32.851  25.027  -5.957  1.00  1.36           H  
ATOM   2857  HG  LEU A 183      34.437  22.682  -4.900  1.00  1.36           H  
ATOM   2858 1HD1 LEU A 183      36.207  24.437  -4.692  1.00  1.36           H  
ATOM   2859 2HD1 LEU A 183      35.690  24.233  -6.347  1.00  1.36           H  
ATOM   2860 3HD1 LEU A 183      35.104  25.607  -5.405  1.00  1.36           H  
ATOM   2861 1HD2 LEU A 183      34.460  23.990  -2.808  1.00  1.36           H  
ATOM   2862 2HD2 LEU A 183      33.390  25.192  -3.550  1.00  1.36           H  
ATOM   2863 3HD2 LEU A 183      32.809  23.531  -3.270  1.00  1.36           H  
ATOM   2864  N   ASN A 184      30.677  23.016  -7.825  1.00  1.37           N  
ATOM   2865  CA  ASN A 184      29.777  23.478  -8.881  1.00  1.37           C  
ATOM   2866  C   ASN A 184      29.323  22.331  -9.779  1.00  1.37           C  
ATOM   2867  O   ASN A 184      29.741  21.181  -9.618  1.00  1.37           O  
ATOM   2868  CB  ASN A 184      30.460  24.596  -9.685  1.00  1.37           C  
ATOM   2869  CG  ASN A 184      29.528  25.646 -10.293  1.00  1.37           C  
ATOM   2870  OD1 ASN A 184      28.420  25.338 -10.735  1.00  1.37           O  
ATOM   2871  ND2 ASN A 184      29.971  26.879 -10.317  1.00  1.37           N  
ATOM   2872  H   ASN A 184      31.294  22.214  -7.954  1.00  1.37           H  
ATOM   2873  HA  ASN A 184      28.879  23.888  -8.414  1.00  1.37           H  
ATOM   2874 1HB  ASN A 184      31.166  25.112  -9.040  1.00  1.37           H  
ATOM   2875 2HB  ASN A 184      31.037  24.144 -10.494  1.00  1.37           H  
ATOM   2876 1HD2 ASN A 184      29.402  27.606 -10.702  1.00  1.37           H  
ATOM   2877 2HD2 ASN A 184      30.871  27.102  -9.947  1.00  1.37           H  
ATOM   2878  N   ASP A 185      28.451  22.658 -10.728  1.00  1.35           N  
ATOM   2879  CA  ASP A 185      27.889  21.687 -11.656  1.00  1.35           C  
ATOM   2880  C   ASP A 185      28.883  21.252 -12.718  1.00  1.35           C  
ATOM   2881  O   ASP A 185      28.890  20.097 -13.139  1.00  1.35           O  
ATOM   2882  CB  ASP A 185      26.631  22.250 -12.310  1.00  1.35           C  
ATOM   2883  CG  ASP A 185      25.459  22.416 -11.319  1.00  1.35           C  
ATOM   2884  OD1 ASP A 185      25.525  21.904 -10.203  1.00  1.35           O  
ATOM   2885  OD2 ASP A 185      24.496  23.037 -11.696  1.00  1.35           O  
ATOM   2886  H   ASP A 185      28.161  23.626 -10.796  1.00  1.35           H  
ATOM   2887  HA  ASP A 185      27.602  20.800 -11.100  1.00  1.35           H  
ATOM   2888 1HB  ASP A 185      26.860  23.224 -12.747  1.00  1.35           H  
ATOM   2889 2HB  ASP A 185      26.317  21.594 -13.121  1.00  1.35           H  
ATOM   2890  N   ALA A 186      29.771  22.152 -13.133  1.00  1.31           N  
ATOM   2891  CA  ALA A 186      30.718  21.834 -14.205  1.00  1.31           C  
ATOM   2892  C   ALA A 186      31.928  21.041 -13.705  1.00  1.31           C  
ATOM   2893  O   ALA A 186      33.072  21.460 -13.871  1.00  1.31           O  
ATOM   2894  CB  ALA A 186      31.195  23.114 -14.857  1.00  1.31           C  
ATOM   2895  H   ALA A 186      29.762  23.075 -12.728  1.00  1.31           H  
ATOM   2896  HA  ALA A 186      30.198  21.226 -14.944  1.00  1.31           H  
ATOM   2897 1HB  ALA A 186      31.873  22.873 -15.676  1.00  1.31           H  
ATOM   2898 2HB  ALA A 186      30.339  23.666 -15.244  1.00  1.31           H  
ATOM   2899 3HB  ALA A 186      31.717  23.723 -14.120  1.00  1.31           H  
ATOM   2900  N   SER A 187      31.648  19.900 -13.087  1.00  1.25           N  
ATOM   2901  CA  SER A 187      32.626  18.963 -12.539  1.00  1.25           C  
ATOM   2902  C   SER A 187      33.738  19.614 -11.701  1.00  1.25           C  
ATOM   2903  O   SER A 187      34.891  19.180 -11.764  1.00  1.25           O  
ATOM   2904  CB  SER A 187      33.236  18.171 -13.667  1.00  1.25           C  
ATOM   2905  OG  SER A 187      32.251  17.429 -14.361  1.00  1.25           O  
ATOM   2906  H   SER A 187      30.661  19.669 -13.028  1.00  1.25           H  
ATOM   2907  HA  SER A 187      32.087  18.275 -11.895  1.00  1.25           H  
ATOM   2908 1HB  SER A 187      33.745  18.844 -14.356  1.00  1.25           H  
ATOM   2909 2HB  SER A 187      33.972  17.505 -13.268  1.00  1.25           H  
ATOM   2910  HG  SER A 187      31.696  18.081 -14.809  1.00  1.25           H  
ATOM   2911  N   LEU A 188      33.389  20.618 -10.896  1.00  1.20           N  
ATOM   2912  CA  LEU A 188      34.377  21.320 -10.078  1.00  1.20           C  
ATOM   2913  C   LEU A 188      34.426  20.802  -8.650  1.00  1.20           C  
ATOM   2914  O   LEU A 188      33.418  20.863  -7.920  1.00  1.20           O  
ATOM   2915  CB  LEU A 188      34.075  22.812 -10.052  1.00  1.20           C  
ATOM   2916  CG  LEU A 188      34.994  23.637  -9.186  1.00  1.20           C  
ATOM   2917  CD1 LEU A 188      36.334  23.601  -9.740  1.00  1.20           C  
ATOM   2918  CD2 LEU A 188      34.484  25.074  -9.092  1.00  1.20           C  
ATOM   2919  H   LEU A 188      32.422  20.909 -10.884  1.00  1.20           H  
ATOM   2920  HA  LEU A 188      35.362  21.173 -10.525  1.00  1.20           H  
ATOM   2921 1HB  LEU A 188      34.135  23.196 -11.072  1.00  1.20           H  
ATOM   2922 2HB  LEU A 188      33.061  22.951  -9.689  1.00  1.20           H  
ATOM   2923  HG  LEU A 188      35.049  23.186  -8.214  1.00  1.20           H  
ATOM   2924 1HD1 LEU A 188      36.971  24.155  -9.134  1.00  1.20           H  
ATOM   2925 2HD1 LEU A 188      36.683  22.581  -9.803  1.00  1.20           H  
ATOM   2926 3HD1 LEU A 188      36.298  24.043 -10.705  1.00  1.20           H  
ATOM   2927 1HD2 LEU A 188      35.154  25.658  -8.462  1.00  1.20           H  
ATOM   2928 2HD2 LEU A 188      34.452  25.511 -10.089  1.00  1.20           H  
ATOM   2929 3HD2 LEU A 188      33.492  25.087  -8.665  1.00  1.20           H  
ATOM   2930  N   ILE A 189      35.612  20.291  -8.284  1.00  1.18           N  
ATOM   2931  CA  ILE A 189      35.902  19.661  -7.000  1.00  1.18           C  
ATOM   2932  C   ILE A 189      36.889  20.401  -6.098  1.00  1.18           C  
ATOM   2933  O   ILE A 189      37.947  20.867  -6.531  1.00  1.18           O  
ATOM   2934  CB  ILE A 189      36.454  18.237  -7.228  1.00  1.18           C  
ATOM   2935  CG1 ILE A 189      35.459  17.452  -8.042  1.00  1.18           C  
ATOM   2936  CG2 ILE A 189      36.756  17.536  -5.888  1.00  1.18           C  
ATOM   2937  CD1 ILE A 189      34.172  17.329  -7.366  1.00  1.18           C  
ATOM   2938  H   ILE A 189      36.375  20.322  -8.963  1.00  1.18           H  
ATOM   2939  HA  ILE A 189      34.965  19.576  -6.452  1.00  1.18           H  
ATOM   2940  HB  ILE A 189      37.371  18.298  -7.818  1.00  1.18           H  
ATOM   2941 1HG1 ILE A 189      35.307  17.946  -9.005  1.00  1.18           H  
ATOM   2942 2HG1 ILE A 189      35.849  16.454  -8.226  1.00  1.18           H  
ATOM   2943 1HG2 ILE A 189      37.138  16.538  -6.073  1.00  1.18           H  
ATOM   2944 2HG2 ILE A 189      37.498  18.096  -5.339  1.00  1.18           H  
ATOM   2945 3HG2 ILE A 189      35.849  17.476  -5.304  1.00  1.18           H  
ATOM   2946 1HD1 ILE A 189      33.527  16.781  -7.971  1.00  1.18           H  
ATOM   2947 2HD1 ILE A 189      34.316  16.825  -6.430  1.00  1.18           H  
ATOM   2948 3HD1 ILE A 189      33.757  18.306  -7.192  1.00  1.18           H  
ATOM   2949  N   GLN A 190      36.543  20.502  -4.827  1.00  1.20           N  
ATOM   2950  CA  GLN A 190      37.459  21.039  -3.838  1.00  1.20           C  
ATOM   2951  C   GLN A 190      38.032  19.891  -3.057  1.00  1.20           C  
ATOM   2952  O   GLN A 190      37.293  19.010  -2.616  1.00  1.20           O  
ATOM   2953  CB  GLN A 190      36.779  21.963  -2.850  1.00  1.20           C  
ATOM   2954  CG  GLN A 190      37.696  22.567  -1.814  1.00  1.20           C  
ATOM   2955  CD  GLN A 190      36.950  23.477  -0.868  1.00  1.20           C  
ATOM   2956  OE1 GLN A 190      35.818  23.166  -0.441  1.00  1.20           O  
ATOM   2957  NE2 GLN A 190      37.565  24.598  -0.538  1.00  1.20           N  
ATOM   2958  H   GLN A 190      35.640  20.143  -4.529  1.00  1.20           H  
ATOM   2959  HA  GLN A 190      38.275  21.560  -4.335  1.00  1.20           H  
ATOM   2960 1HB  GLN A 190      36.332  22.748  -3.365  1.00  1.20           H  
ATOM   2961 2HB  GLN A 190      35.997  21.423  -2.340  1.00  1.20           H  
ATOM   2962 1HG  GLN A 190      38.143  21.771  -1.219  1.00  1.20           H  
ATOM   2963 2HG  GLN A 190      38.481  23.138  -2.317  1.00  1.20           H  
ATOM   2964 1HE2 GLN A 190      37.143  25.249   0.093  1.00  1.20           H  
ATOM   2965 2HE2 GLN A 190      38.479  24.794  -0.909  1.00  1.20           H  
ATOM   2966  N   VAL A 191      39.331  19.893  -2.871  1.00  1.27           N  
ATOM   2967  CA  VAL A 191      39.933  18.883  -2.035  1.00  1.27           C  
ATOM   2968  C   VAL A 191      40.418  19.590  -0.781  1.00  1.27           C  
ATOM   2969  O   VAL A 191      41.102  20.619  -0.854  1.00  1.27           O  
ATOM   2970  CB  VAL A 191      40.998  18.102  -2.768  1.00  1.27           C  
ATOM   2971  CG1 VAL A 191      41.562  17.159  -1.842  1.00  1.27           C  
ATOM   2972  CG2 VAL A 191      40.361  17.361  -3.927  1.00  1.27           C  
ATOM   2973  H   VAL A 191      39.902  20.626  -3.291  1.00  1.27           H  
ATOM   2974  HA  VAL A 191      39.176  18.161  -1.738  1.00  1.27           H  
ATOM   2975  HB  VAL A 191      41.766  18.767  -3.133  1.00  1.27           H  
ATOM   2976 1HG1 VAL A 191      42.297  16.568  -2.321  1.00  1.27           H  
ATOM   2977 2HG1 VAL A 191      42.006  17.676  -0.992  1.00  1.27           H  
ATOM   2978 3HG1 VAL A 191      40.747  16.536  -1.507  1.00  1.27           H  
ATOM   2979 1HG2 VAL A 191      41.111  16.782  -4.453  1.00  1.27           H  
ATOM   2980 2HG2 VAL A 191      39.588  16.691  -3.542  1.00  1.27           H  
ATOM   2981 3HG2 VAL A 191      39.911  18.074  -4.606  1.00  1.27           H  
ATOM   2982  N   GLY A 192      39.978  19.069   0.364  1.00  1.36           N  
ATOM   2983  CA  GLY A 192      40.150  19.726   1.654  1.00  1.36           C  
ATOM   2984  C   GLY A 192      41.306  19.284   2.536  1.00  1.36           C  
ATOM   2985  O   GLY A 192      42.383  19.880   2.496  1.00  1.36           O  
ATOM   2986  H   GLY A 192      39.485  18.175   0.322  1.00  1.36           H  
ATOM   2987 1HA  GLY A 192      40.238  20.799   1.482  1.00  1.36           H  
ATOM   2988 2HA  GLY A 192      39.230  19.598   2.218  1.00  1.36           H  
ATOM   2989  N   GLN A 193      41.086  18.267   3.370  1.00  1.45           N  
ATOM   2990  CA  GLN A 193      42.088  17.917   4.379  1.00  1.45           C  
ATOM   2991  C   GLN A 193      42.351  19.098   5.313  1.00  1.45           C  
ATOM   2992  O   GLN A 193      41.810  19.144   6.418  1.00  1.45           O  
ATOM   2993  CB  GLN A 193      43.424  17.401   3.825  1.00  1.45           C  
ATOM   2994  CG  GLN A 193      43.373  16.114   3.156  1.00  1.45           C  
ATOM   2995  CD  GLN A 193      44.720  15.584   2.781  1.00  1.45           C  
ATOM   2996  OE1 GLN A 193      45.277  14.745   3.513  1.00  1.45           O  
ATOM   2997  NE2 GLN A 193      45.259  16.036   1.670  1.00  1.45           N  
ATOM   2998  H   GLN A 193      40.206  17.778   3.338  1.00  1.45           H  
ATOM   2999  HA  GLN A 193      41.681  17.116   4.993  1.00  1.45           H  
ATOM   3000 1HB  GLN A 193      43.887  18.113   3.152  1.00  1.45           H  
ATOM   3001 2HB  GLN A 193      44.088  17.256   4.641  1.00  1.45           H  
ATOM   3002 1HG  GLN A 193      42.922  15.397   3.829  1.00  1.45           H  
ATOM   3003 2HG  GLN A 193      42.791  16.248   2.267  1.00  1.45           H  
ATOM   3004 1HE2 GLN A 193      46.156  15.703   1.381  1.00  1.45           H  
ATOM   3005 2HE2 GLN A 193      44.774  16.724   1.122  1.00  1.45           H  
ATOM   3006  N   GLY A 194      43.334  19.920   4.988  1.00  1.49           N  
ATOM   3007  CA  GLY A 194      43.694  21.004   5.892  1.00  1.49           C  
ATOM   3008  C   GLY A 194      43.947  22.378   5.297  1.00  1.49           C  
ATOM   3009  O   GLY A 194      43.139  22.936   4.554  1.00  1.49           O  
ATOM   3010  H   GLY A 194      43.731  19.841   4.055  1.00  1.49           H  
ATOM   3011 1HA  GLY A 194      42.869  21.107   6.583  1.00  1.49           H  
ATOM   3012 2HA  GLY A 194      44.565  20.713   6.472  1.00  1.49           H  
ATOM   3013  N   LYS A 195      45.049  22.971   5.764  1.00  1.45           N  
ATOM   3014  CA  LYS A 195      45.488  24.323   5.421  1.00  1.45           C  
ATOM   3015  C   LYS A 195      45.796  24.532   3.943  1.00  1.45           C  
ATOM   3016  O   LYS A 195      45.537  25.600   3.385  1.00  1.45           O  
ATOM   3017  CB  LYS A 195      46.702  24.679   6.271  1.00  1.45           C  
ATOM   3018  CG  LYS A 195      47.191  26.105   6.129  1.00  1.45           C  
ATOM   3019  CD  LYS A 195      48.303  26.369   7.119  1.00  1.45           C  
ATOM   3020  CE  LYS A 195      47.771  26.211   8.539  1.00  1.45           C  
ATOM   3021  NZ  LYS A 195      48.759  26.560   9.562  1.00  1.45           N  
ATOM   3022  H   LYS A 195      45.625  22.446   6.403  1.00  1.45           H  
ATOM   3023  HA  LYS A 195      44.692  25.008   5.687  1.00  1.45           H  
ATOM   3024 1HB  LYS A 195      46.455  24.527   7.322  1.00  1.45           H  
ATOM   3025 2HB  LYS A 195      47.523  24.017   6.031  1.00  1.45           H  
ATOM   3026 1HG  LYS A 195      47.569  26.259   5.117  1.00  1.45           H  
ATOM   3027 2HG  LYS A 195      46.372  26.799   6.309  1.00  1.45           H  
ATOM   3028 1HD  LYS A 195      49.117  25.664   6.961  1.00  1.45           H  
ATOM   3029 2HD  LYS A 195      48.683  27.382   6.988  1.00  1.45           H  
ATOM   3030 1HE  LYS A 195      46.886  26.837   8.672  1.00  1.45           H  
ATOM   3031 2HE  LYS A 195      47.488  25.167   8.686  1.00  1.45           H  
ATOM   3032 1HZ  LYS A 195      48.296  26.378  10.462  1.00  1.45           H  
ATOM   3033 2HZ  LYS A 195      49.567  25.969   9.475  1.00  1.45           H  
ATOM   3034 3HZ  LYS A 195      49.028  27.522   9.488  1.00  1.45           H  
ATOM   3035  N   TYR A 196      46.369  23.520   3.305  1.00  1.36           N  
ATOM   3036  CA  TYR A 196      46.757  23.658   1.912  1.00  1.36           C  
ATOM   3037  C   TYR A 196      45.774  22.898   1.043  1.00  1.36           C  
ATOM   3038  O   TYR A 196      45.876  21.684   0.881  1.00  1.36           O  
ATOM   3039  CB  TYR A 196      48.164  23.122   1.725  1.00  1.36           C  
ATOM   3040  CG  TYR A 196      49.158  23.831   2.609  1.00  1.36           C  
ATOM   3041  CD1 TYR A 196      49.391  23.340   3.888  1.00  1.36           C  
ATOM   3042  CD2 TYR A 196      49.816  24.965   2.173  1.00  1.36           C  
ATOM   3043  CE1 TYR A 196      50.282  23.977   4.723  1.00  1.36           C  
ATOM   3044  CE2 TYR A 196      50.712  25.605   3.011  1.00  1.36           C  
ATOM   3045  CZ  TYR A 196      50.945  25.114   4.281  1.00  1.36           C  
ATOM   3046  OH  TYR A 196      51.836  25.753   5.115  1.00  1.36           O  
ATOM   3047  H   TYR A 196      46.537  22.655   3.793  1.00  1.36           H  
ATOM   3048  HA  TYR A 196      46.723  24.709   1.626  1.00  1.36           H  
ATOM   3049 1HB  TYR A 196      48.187  22.065   1.956  1.00  1.36           H  
ATOM   3050 2HB  TYR A 196      48.470  23.246   0.688  1.00  1.36           H  
ATOM   3051  HD1 TYR A 196      48.867  22.447   4.232  1.00  1.36           H  
ATOM   3052  HD2 TYR A 196      49.629  25.353   1.171  1.00  1.36           H  
ATOM   3053  HE1 TYR A 196      50.463  23.589   5.725  1.00  1.36           H  
ATOM   3054  HE2 TYR A 196      51.233  26.500   2.669  1.00  1.36           H  
ATOM   3055  HH  TYR A 196      52.214  26.509   4.659  1.00  1.36           H  
ATOM   3056  N   GLN A 197      44.816  23.639   0.505  1.00  1.25           N  
ATOM   3057  CA  GLN A 197      43.692  23.076  -0.234  1.00  1.25           C  
ATOM   3058  C   GLN A 197      43.864  23.222  -1.726  1.00  1.25           C  
ATOM   3059  O   GLN A 197      44.640  24.065  -2.181  1.00  1.25           O  
ATOM   3060  CB  GLN A 197      42.411  23.768   0.195  1.00  1.25           C  
ATOM   3061  CG  GLN A 197      42.130  23.582   1.628  1.00  1.25           C  
ATOM   3062  CD  GLN A 197      40.863  24.207   2.066  1.00  1.25           C  
ATOM   3063  OE1 GLN A 197      40.123  24.837   1.295  1.00  1.25           O  
ATOM   3064  NE2 GLN A 197      40.585  24.030   3.330  1.00  1.25           N  
ATOM   3065  H   GLN A 197      44.841  24.636   0.670  1.00  1.25           H  
ATOM   3066  HA  GLN A 197      43.613  22.012  -0.002  1.00  1.25           H  
ATOM   3067 1HB  GLN A 197      42.474  24.832  -0.014  1.00  1.25           H  
ATOM   3068 2HB  GLN A 197      41.570  23.360  -0.373  1.00  1.25           H  
ATOM   3069 1HG  GLN A 197      42.086  22.514   1.847  1.00  1.25           H  
ATOM   3070 2HG  GLN A 197      42.940  24.036   2.201  1.00  1.25           H  
ATOM   3071 1HE2 GLN A 197      39.718  24.406   3.705  1.00  1.25           H  
ATOM   3072 2HE2 GLN A 197      41.255  23.515   3.913  1.00  1.25           H  
ATOM   3073  N   LYS A 198      43.133  22.405  -2.488  1.00  1.14           N  
ATOM   3074  CA  LYS A 198      43.192  22.507  -3.942  1.00  1.14           C  
ATOM   3075  C   LYS A 198      41.819  22.596  -4.593  1.00  1.14           C  
ATOM   3076  O   LYS A 198      40.829  22.043  -4.106  1.00  1.14           O  
ATOM   3077  CB  LYS A 198      43.959  21.329  -4.548  1.00  1.14           C  
ATOM   3078  CG  LYS A 198      45.413  21.188  -4.126  1.00  1.14           C  
ATOM   3079  CD  LYS A 198      46.237  22.289  -4.698  1.00  1.14           C  
ATOM   3080  CE  LYS A 198      47.706  22.100  -4.415  1.00  1.14           C  
ATOM   3081  NZ  LYS A 198      48.478  23.286  -4.857  1.00  1.14           N  
ATOM   3082  H   LYS A 198      42.510  21.730  -2.037  1.00  1.14           H  
ATOM   3083  HA  LYS A 198      43.726  23.421  -4.199  1.00  1.14           H  
ATOM   3084 1HB  LYS A 198      43.455  20.409  -4.289  1.00  1.14           H  
ATOM   3085 2HB  LYS A 198      43.944  21.413  -5.637  1.00  1.14           H  
ATOM   3086 1HG  LYS A 198      45.498  21.232  -3.043  1.00  1.14           H  
ATOM   3087 2HG  LYS A 198      45.808  20.244  -4.457  1.00  1.14           H  
ATOM   3088 1HD  LYS A 198      46.089  22.319  -5.777  1.00  1.14           H  
ATOM   3089 2HD  LYS A 198      45.919  23.243  -4.282  1.00  1.14           H  
ATOM   3090 1HE  LYS A 198      47.868  21.935  -3.349  1.00  1.14           H  
ATOM   3091 2HE  LYS A 198      48.057  21.223  -4.965  1.00  1.14           H  
ATOM   3092 1HZ  LYS A 198      49.462  23.143  -4.689  1.00  1.14           H  
ATOM   3093 2HZ  LYS A 198      48.300  23.425  -5.857  1.00  1.14           H  
ATOM   3094 3HZ  LYS A 198      48.161  24.098  -4.349  1.00  1.14           H  
ATOM   3095  N   ARG A 199      41.774  23.274  -5.732  1.00  1.07           N  
ATOM   3096  CA  ARG A 199      40.561  23.356  -6.536  1.00  1.07           C  
ATOM   3097  C   ARG A 199      40.840  22.733  -7.896  1.00  1.07           C  
ATOM   3098  O   ARG A 199      41.776  23.138  -8.593  1.00  1.07           O  
ATOM   3099  CB  ARG A 199      40.103  24.792  -6.673  1.00  1.07           C  
ATOM   3100  CG  ARG A 199      38.894  24.959  -7.511  1.00  1.07           C  
ATOM   3101  CD  ARG A 199      38.377  26.365  -7.542  1.00  1.07           C  
ATOM   3102  NE  ARG A 199      37.802  26.769  -6.271  1.00  1.07           N  
ATOM   3103  CZ  ARG A 199      37.302  27.994  -6.014  1.00  1.07           C  
ATOM   3104  NH1 ARG A 199      37.313  28.918  -6.951  1.00  1.07           N  
ATOM   3105  NH2 ARG A 199      36.796  28.271  -4.824  1.00  1.07           N  
ATOM   3106  H   ARG A 199      42.613  23.728  -6.066  1.00  1.07           H  
ATOM   3107  HA  ARG A 199      39.767  22.784  -6.054  1.00  1.07           H  
ATOM   3108 1HB  ARG A 199      39.881  25.198  -5.688  1.00  1.07           H  
ATOM   3109 2HB  ARG A 199      40.900  25.392  -7.109  1.00  1.07           H  
ATOM   3110 1HG  ARG A 199      39.135  24.659  -8.531  1.00  1.07           H  
ATOM   3111 2HG  ARG A 199      38.111  24.308  -7.113  1.00  1.07           H  
ATOM   3112 1HD  ARG A 199      39.193  27.046  -7.777  1.00  1.07           H  
ATOM   3113 2HD  ARG A 199      37.605  26.450  -8.305  1.00  1.07           H  
ATOM   3114  HE  ARG A 199      37.775  26.084  -5.527  1.00  1.07           H  
ATOM   3115 1HH1 ARG A 199      37.699  28.710  -7.861  1.00  1.07           H  
ATOM   3116 2HH1 ARG A 199      36.938  29.837  -6.760  1.00  1.07           H  
ATOM   3117 1HH2 ARG A 199      36.789  27.569  -4.097  1.00  1.07           H  
ATOM   3118 2HH2 ARG A 199      36.422  29.189  -4.637  1.00  1.07           H  
ATOM   3119  N   ILE A 200      40.070  21.702  -8.226  1.00  1.02           N  
ATOM   3120  CA  ILE A 200      40.279  20.928  -9.438  1.00  1.02           C  
ATOM   3121  C   ILE A 200      39.085  20.849 -10.403  1.00  1.02           C  
ATOM   3122  O   ILE A 200      37.966  20.493 -10.016  1.00  1.02           O  
ATOM   3123  CB  ILE A 200      40.695  19.499  -9.039  1.00  1.02           C  
ATOM   3124  CG1 ILE A 200      41.942  19.512  -8.156  1.00  1.02           C  
ATOM   3125  CG2 ILE A 200      40.913  18.685 -10.222  1.00  1.02           C  
ATOM   3126  CD1 ILE A 200      41.616  19.387  -6.686  1.00  1.02           C  
ATOM   3127  H   ILE A 200      39.314  21.424  -7.604  1.00  1.02           H  
ATOM   3128  HA  ILE A 200      41.106  21.377  -9.985  1.00  1.02           H  
ATOM   3129  HB  ILE A 200      39.897  19.050  -8.445  1.00  1.02           H  
ATOM   3130 1HG1 ILE A 200      42.576  18.680  -8.444  1.00  1.02           H  
ATOM   3131 2HG1 ILE A 200      42.494  20.436  -8.322  1.00  1.02           H  
ATOM   3132 1HG2 ILE A 200      41.187  17.679  -9.929  1.00  1.02           H  
ATOM   3133 2HG2 ILE A 200      39.996  18.656 -10.794  1.00  1.02           H  
ATOM   3134 3HG2 ILE A 200      41.700  19.114 -10.832  1.00  1.02           H  
ATOM   3135 1HD1 ILE A 200      42.524  19.380  -6.115  1.00  1.02           H  
ATOM   3136 2HD1 ILE A 200      40.984  20.211  -6.362  1.00  1.02           H  
ATOM   3137 3HD1 ILE A 200      41.091  18.455  -6.537  1.00  1.02           H  
ATOM   3138  N   GLU A 201      39.329  21.184 -11.673  1.00  1.00           N  
ATOM   3139  CA  GLU A 201      38.313  21.045 -12.719  1.00  1.00           C  
ATOM   3140  C   GLU A 201      38.696  19.828 -13.547  1.00  1.00           C  
ATOM   3141  O   GLU A 201      39.410  19.947 -14.549  1.00  1.00           O  
ATOM   3142  CB  GLU A 201      38.230  22.277 -13.626  1.00  1.00           C  
ATOM   3143  CG  GLU A 201      37.769  23.539 -12.980  1.00  1.00           C  
ATOM   3144  CD  GLU A 201      37.744  24.732 -13.916  1.00  1.00           C  
ATOM   3145  OE1 GLU A 201      38.104  24.580 -15.058  1.00  1.00           O  
ATOM   3146  OE2 GLU A 201      37.367  25.795 -13.480  1.00  1.00           O  
ATOM   3147  H   GLU A 201      40.273  21.473 -11.935  1.00  1.00           H  
ATOM   3148  HA  GLU A 201      37.338  20.864 -12.265  1.00  1.00           H  
ATOM   3149 1HB  GLU A 201      39.201  22.479 -14.038  1.00  1.00           H  
ATOM   3150 2HB  GLU A 201      37.560  22.066 -14.458  1.00  1.00           H  
ATOM   3151 1HG  GLU A 201      36.751  23.348 -12.675  1.00  1.00           H  
ATOM   3152 2HG  GLU A 201      38.375  23.755 -12.100  1.00  1.00           H  
ATOM   3153  N   ALA A 202      38.255  18.651 -13.124  1.00  1.01           N  
ATOM   3154  CA  ALA A 202      38.730  17.419 -13.753  1.00  1.01           C  
ATOM   3155  C   ALA A 202      40.263  17.429 -13.790  1.00  1.01           C  
ATOM   3156  O   ALA A 202      40.907  17.497 -12.760  1.00  1.01           O  
ATOM   3157  CB  ALA A 202      38.152  17.240 -15.145  1.00  1.01           C  
ATOM   3158  H   ALA A 202      37.624  18.616 -12.330  1.00  1.01           H  
ATOM   3159  HA  ALA A 202      38.412  16.579 -13.137  1.00  1.01           H  
ATOM   3160 1HB  ALA A 202      38.514  16.302 -15.560  1.00  1.01           H  
ATOM   3161 2HB  ALA A 202      37.063  17.210 -15.078  1.00  1.01           H  
ATOM   3162 3HB  ALA A 202      38.444  18.058 -15.797  1.00  1.01           H  
ATOM   3163  N   ALA A 203      40.864  17.378 -14.964  1.00  1.01           N  
ATOM   3164  CA  ALA A 203      42.320  17.326 -15.050  1.00  1.01           C  
ATOM   3165  C   ALA A 203      43.038  18.666 -14.865  1.00  1.01           C  
ATOM   3166  O   ALA A 203      44.269  18.701 -14.834  1.00  1.01           O  
ATOM   3167  CB  ALA A 203      42.693  16.792 -16.390  1.00  1.01           C  
ATOM   3168  H   ALA A 203      40.320  17.359 -15.811  1.00  1.01           H  
ATOM   3169  HA  ALA A 203      42.672  16.654 -14.269  1.00  1.01           H  
ATOM   3170 1HB  ALA A 203      43.770  16.701 -16.456  1.00  1.01           H  
ATOM   3171 2HB  ALA A 203      42.240  15.852 -16.542  1.00  1.01           H  
ATOM   3172 3HB  ALA A 203      42.327  17.477 -17.135  1.00  1.01           H  
ATOM   3173  N   LEU A 204      42.303  19.770 -14.798  1.00  1.02           N  
ATOM   3174  CA  LEU A 204      42.937  21.080 -14.677  1.00  1.02           C  
ATOM   3175  C   LEU A 204      43.092  21.471 -13.203  1.00  1.02           C  
ATOM   3176  O   LEU A 204      42.115  21.565 -12.453  1.00  1.02           O  
ATOM   3177  CB  LEU A 204      42.116  22.126 -15.441  1.00  1.02           C  
ATOM   3178  CG  LEU A 204      42.643  23.553 -15.432  1.00  1.02           C  
ATOM   3179  CD1 LEU A 204      43.947  23.581 -16.173  1.00  1.02           C  
ATOM   3180  CD2 LEU A 204      41.622  24.486 -16.081  1.00  1.02           C  
ATOM   3181  H   LEU A 204      41.285  19.708 -14.807  1.00  1.02           H  
ATOM   3182  HA  LEU A 204      43.928  21.027 -15.124  1.00  1.02           H  
ATOM   3183 1HB  LEU A 204      42.049  21.812 -16.484  1.00  1.02           H  
ATOM   3184 2HB  LEU A 204      41.120  22.135 -15.037  1.00  1.02           H  
ATOM   3185  HG  LEU A 204      42.825  23.869 -14.403  1.00  1.02           H  
ATOM   3186 1HD1 LEU A 204      44.342  24.595 -16.160  1.00  1.02           H  
ATOM   3187 2HD1 LEU A 204      44.644  22.907 -15.686  1.00  1.02           H  
ATOM   3188 3HD1 LEU A 204      43.791  23.261 -17.207  1.00  1.02           H  
ATOM   3189 1HD2 LEU A 204      42.002  25.506 -16.073  1.00  1.02           H  
ATOM   3190 2HD2 LEU A 204      41.444  24.174 -17.111  1.00  1.02           H  
ATOM   3191 3HD2 LEU A 204      40.681  24.445 -15.521  1.00  1.02           H  
ATOM   3192  N   THR A 205      44.337  21.691 -12.785  1.00  1.02           N  
ATOM   3193  CA  THR A 205      44.631  21.973 -11.382  1.00  1.02           C  
ATOM   3194  C   THR A 205      45.397  23.268 -11.195  1.00  1.02           C  
ATOM   3195  O   THR A 205      45.763  23.948 -12.153  1.00  1.02           O  
ATOM   3196  CB  THR A 205      45.499  20.878 -10.753  1.00  1.02           C  
ATOM   3197  OG1 THR A 205      46.843  20.963 -11.292  1.00  1.02           O  
ATOM   3198  CG2 THR A 205      44.913  19.500 -11.055  1.00  1.02           C  
ATOM   3199  H   THR A 205      45.095  21.620 -13.447  1.00  1.02           H  
ATOM   3200  HA  THR A 205      43.691  22.051 -10.830  1.00  1.02           H  
ATOM   3201  HB  THR A 205      45.531  21.023  -9.683  1.00  1.02           H  
ATOM   3202  HG1 THR A 205      47.344  20.168 -11.049  1.00  1.02           H  
ATOM   3203 1HG2 THR A 205      45.533  18.726 -10.609  1.00  1.02           H  
ATOM   3204 2HG2 THR A 205      43.918  19.444 -10.643  1.00  1.02           H  
ATOM   3205 3HG2 THR A 205      44.869  19.344 -12.128  1.00  1.02           H  
ATOM   3206  N   SER A 206      45.732  23.544  -9.937  1.00  1.01           N  
ATOM   3207  CA  SER A 206      46.507  24.712  -9.534  1.00  1.01           C  
ATOM   3208  C   SER A 206      47.913  24.747 -10.142  1.00  1.01           C  
ATOM   3209  O   SER A 206      48.574  25.785 -10.100  1.00  1.01           O  
ATOM   3210  CB  SER A 206      46.678  24.722  -8.028  1.00  1.01           C  
ATOM   3211  OG  SER A 206      47.527  23.662  -7.633  1.00  1.01           O  
ATOM   3212  H   SER A 206      45.395  22.925  -9.216  1.00  1.01           H  
ATOM   3213  HA  SER A 206      45.969  25.606  -9.852  1.00  1.01           H  
ATOM   3214 1HB  SER A 206      47.112  25.675  -7.723  1.00  1.01           H  
ATOM   3215 2HB  SER A 206      45.708  24.626  -7.539  1.00  1.01           H  
ATOM   3216  HG  SER A 206      48.232  23.642  -8.302  1.00  1.01           H  
ATOM   3217  N   GLY A 207      48.410  23.609 -10.651  1.00  0.99           N  
ATOM   3218  CA  GLY A 207      49.751  23.586 -11.227  1.00  0.99           C  
ATOM   3219  C   GLY A 207      49.777  24.092 -12.675  1.00  0.99           C  
ATOM   3220  O   GLY A 207      50.850  24.256 -13.260  1.00  0.99           O  
ATOM   3221  H   GLY A 207      47.840  22.759 -10.701  1.00  0.99           H  
ATOM   3222 1HA  GLY A 207      50.419  24.194 -10.618  1.00  0.99           H  
ATOM   3223 2HA  GLY A 207      50.134  22.566 -11.197  1.00  0.99           H  
ATOM   3224  N   THR A 208      48.605  24.342 -13.251  1.00  0.97           N  
ATOM   3225  CA  THR A 208      48.524  24.794 -14.631  1.00  0.97           C  
ATOM   3226  C   THR A 208      48.224  26.271 -14.767  1.00  0.97           C  
ATOM   3227  O   THR A 208      47.243  26.784 -14.224  1.00  0.97           O  
ATOM   3228  CB  THR A 208      47.470  23.991 -15.395  1.00  0.97           C  
ATOM   3229  OG1 THR A 208      47.870  22.596 -15.457  1.00  0.97           O  
ATOM   3230  CG2 THR A 208      47.264  24.572 -16.780  1.00  0.97           C  
ATOM   3231  H   THR A 208      47.735  24.214 -12.731  1.00  0.97           H  
ATOM   3232  HA  THR A 208      49.489  24.616 -15.108  1.00  0.97           H  
ATOM   3233  HB  THR A 208      46.533  24.045 -14.845  1.00  0.97           H  
ATOM   3234  HG1 THR A 208      47.186  22.095 -15.928  1.00  0.97           H  
ATOM   3235 1HG2 THR A 208      46.510  24.012 -17.317  1.00  0.97           H  
ATOM   3236 2HG2 THR A 208      46.938  25.599 -16.687  1.00  0.97           H  
ATOM   3237 3HG2 THR A 208      48.180  24.548 -17.321  1.00  0.97           H  
ATOM   3238  N   SER A 209      49.081  26.965 -15.504  1.00  0.94           N  
ATOM   3239  CA  SER A 209      48.877  28.382 -15.733  1.00  0.94           C  
ATOM   3240  C   SER A 209      47.658  28.636 -16.593  1.00  0.94           C  
ATOM   3241  O   SER A 209      47.431  27.937 -17.585  1.00  0.94           O  
ATOM   3242  CB  SER A 209      50.074  29.016 -16.400  1.00  0.94           C  
ATOM   3243  OG  SER A 209      49.794  30.367 -16.718  1.00  0.94           O  
ATOM   3244  H   SER A 209      49.881  26.489 -15.937  1.00  0.94           H  
ATOM   3245  HA  SER A 209      48.719  28.866 -14.768  1.00  0.94           H  
ATOM   3246 1HB  SER A 209      50.938  28.960 -15.739  1.00  0.94           H  
ATOM   3247 2HB  SER A 209      50.318  28.461 -17.312  1.00  0.94           H  
ATOM   3248  HG  SER A 209      49.752  30.834 -15.875  1.00  0.94           H  
ATOM   3249  N   HIS A 210      46.946  29.718 -16.311  1.00  0.91           N  
ATOM   3250  CA  HIS A 210      45.820  30.094 -17.154  1.00  0.91           C  
ATOM   3251  C   HIS A 210      46.276  30.319 -18.595  1.00  0.91           C  
ATOM   3252  O   HIS A 210      45.486  30.178 -19.526  1.00  0.91           O  
ATOM   3253  CB  HIS A 210      45.144  31.353 -16.615  1.00  0.91           C  
ATOM   3254  CG  HIS A 210      46.000  32.589 -16.689  1.00  0.91           C  
ATOM   3255  ND1 HIS A 210      47.017  32.847 -15.786  1.00  0.91           N  
ATOM   3256  CD2 HIS A 210      45.982  33.638 -17.545  1.00  0.91           C  
ATOM   3257  CE1 HIS A 210      47.585  34.004 -16.088  1.00  0.91           C  
ATOM   3258  NE2 HIS A 210      46.975  34.504 -17.147  1.00  0.91           N  
ATOM   3259  H   HIS A 210      47.168  30.265 -15.493  1.00  0.91           H  
ATOM   3260  HA  HIS A 210      45.084  29.290 -17.159  1.00  0.91           H  
ATOM   3261 1HB  HIS A 210      44.228  31.540 -17.176  1.00  0.91           H  
ATOM   3262 2HB  HIS A 210      44.863  31.195 -15.573  1.00  0.91           H  
ATOM   3263  HD2 HIS A 210      45.306  33.775 -18.393  1.00  0.91           H  
ATOM   3264  HE1 HIS A 210      48.415  34.466 -15.555  1.00  0.91           H  
ATOM   3265  HE2 HIS A 210      47.195  35.377 -17.604  1.00  0.91           H  
ATOM   3266  N   ILE A 211      47.565  30.624 -18.779  1.00  0.89           N  
ATOM   3267  CA  ILE A 211      48.107  30.832 -20.100  1.00  0.89           C  
ATOM   3268  C   ILE A 211      48.059  29.528 -20.873  1.00  0.89           C  
ATOM   3269  O   ILE A 211      47.790  29.528 -22.068  1.00  0.89           O  
ATOM   3270  CB  ILE A 211      49.544  31.353 -20.045  1.00  0.89           C  
ATOM   3271  CG1 ILE A 211      49.558  32.729 -19.389  1.00  0.89           C  
ATOM   3272  CG2 ILE A 211      50.124  31.395 -21.436  1.00  0.89           C  
ATOM   3273  CD1 ILE A 211      48.717  33.753 -20.124  1.00  0.89           C  
ATOM   3274  H   ILE A 211      48.193  30.694 -17.980  1.00  0.89           H  
ATOM   3275  HA  ILE A 211      47.494  31.568 -20.617  1.00  0.89           H  
ATOM   3276  HB  ILE A 211      50.147  30.688 -19.426  1.00  0.89           H  
ATOM   3277 1HG1 ILE A 211      49.177  32.633 -18.372  1.00  0.89           H  
ATOM   3278 2HG1 ILE A 211      50.584  33.090 -19.342  1.00  0.89           H  
ATOM   3279 1HG2 ILE A 211      51.150  31.754 -21.394  1.00  0.89           H  
ATOM   3280 2HG2 ILE A 211      50.106  30.393 -21.848  1.00  0.89           H  
ATOM   3281 3HG2 ILE A 211      49.528  32.059 -22.065  1.00  0.89           H  
ATOM   3282 1HD1 ILE A 211      48.766  34.706 -19.603  1.00  0.89           H  
ATOM   3283 2HD1 ILE A 211      49.089  33.876 -21.140  1.00  0.89           H  
ATOM   3284 3HD1 ILE A 211      47.677  33.415 -20.162  1.00  0.89           H  
ATOM   3285  N   ALA A 212      48.346  28.407 -20.209  1.00  0.88           N  
ATOM   3286  CA  ALA A 212      48.337  27.107 -20.869  1.00  0.88           C  
ATOM   3287  C   ALA A 212      46.973  26.821 -21.424  1.00  0.88           C  
ATOM   3288  O   ALA A 212      46.813  26.242 -22.502  1.00  0.88           O  
ATOM   3289  CB  ALA A 212      48.672  26.017 -19.904  1.00  0.88           C  
ATOM   3290  H   ALA A 212      48.505  28.437 -19.208  1.00  0.88           H  
ATOM   3291  HA  ALA A 212      49.062  27.127 -21.681  1.00  0.88           H  
ATOM   3292 1HB  ALA A 212      48.643  25.096 -20.440  1.00  0.88           H  
ATOM   3293 2HB  ALA A 212      49.650  26.175 -19.474  1.00  0.88           H  
ATOM   3294 3HB  ALA A 212      47.934  26.009 -19.122  1.00  0.88           H  
ATOM   3295  N   VAL A 213      45.979  27.246 -20.659  1.00  0.88           N  
ATOM   3296  CA  VAL A 213      44.599  27.050 -21.032  1.00  0.88           C  
ATOM   3297  C   VAL A 213      44.280  27.936 -22.241  1.00  0.88           C  
ATOM   3298  O   VAL A 213      43.693  27.467 -23.224  1.00  0.88           O  
ATOM   3299  CB  VAL A 213      43.703  27.346 -19.821  1.00  0.88           C  
ATOM   3300  CG1 VAL A 213      42.251  27.272 -20.211  1.00  0.88           C  
ATOM   3301  CG2 VAL A 213      44.061  26.355 -18.705  1.00  0.88           C  
ATOM   3302  H   VAL A 213      46.217  27.700 -19.772  1.00  0.88           H  
ATOM   3303  HA  VAL A 213      44.456  26.011 -21.315  1.00  0.88           H  
ATOM   3304  HB  VAL A 213      43.884  28.354 -19.478  1.00  0.88           H  
ATOM   3305 1HG1 VAL A 213      41.632  27.497 -19.343  1.00  0.88           H  
ATOM   3306 2HG1 VAL A 213      42.051  27.999 -20.999  1.00  0.88           H  
ATOM   3307 3HG1 VAL A 213      42.024  26.269 -20.571  1.00  0.88           H  
ATOM   3308 1HG2 VAL A 213      43.452  26.557 -17.828  1.00  0.88           H  
ATOM   3309 2HG2 VAL A 213      43.876  25.336 -19.047  1.00  0.88           H  
ATOM   3310 3HG2 VAL A 213      45.117  26.466 -18.446  1.00  0.88           H  
ATOM   3311  N   GLU A 214      44.715  29.202 -22.194  1.00  0.91           N  
ATOM   3312  CA  GLU A 214      44.492  30.116 -23.314  1.00  0.91           C  
ATOM   3313  C   GLU A 214      45.185  29.609 -24.587  1.00  0.91           C  
ATOM   3314  O   GLU A 214      44.618  29.692 -25.679  1.00  0.91           O  
ATOM   3315  CB  GLU A 214      44.995  31.532 -22.983  1.00  0.91           C  
ATOM   3316  CG  GLU A 214      44.175  32.287 -21.932  1.00  0.91           C  
ATOM   3317  CD  GLU A 214      44.734  33.663 -21.599  1.00  0.91           C  
ATOM   3318  OE1 GLU A 214      45.774  34.011 -22.110  1.00  0.91           O  
ATOM   3319  OE2 GLU A 214      44.115  34.360 -20.827  1.00  0.91           O  
ATOM   3320  H   GLU A 214      45.182  29.538 -21.351  1.00  0.91           H  
ATOM   3321  HA  GLU A 214      43.421  30.167 -23.506  1.00  0.91           H  
ATOM   3322 1HB  GLU A 214      46.020  31.471 -22.620  1.00  0.91           H  
ATOM   3323 2HB  GLU A 214      45.009  32.132 -23.891  1.00  0.91           H  
ATOM   3324 1HG  GLU A 214      43.159  32.404 -22.304  1.00  0.91           H  
ATOM   3325 2HG  GLU A 214      44.128  31.691 -21.026  1.00  0.91           H  
ATOM   3326  N   ILE A 215      46.386  29.037 -24.444  1.00  0.96           N  
ATOM   3327  CA  ILE A 215      47.112  28.479 -25.581  1.00  0.96           C  
ATOM   3328  C   ILE A 215      46.366  27.283 -26.150  1.00  0.96           C  
ATOM   3329  O   ILE A 215      46.155  27.187 -27.354  1.00  0.96           O  
ATOM   3330  CB  ILE A 215      48.530  28.028 -25.199  1.00  0.96           C  
ATOM   3331  CG1 ILE A 215      49.415  29.208 -24.843  1.00  0.96           C  
ATOM   3332  CG2 ILE A 215      49.136  27.260 -26.355  1.00  0.96           C  
ATOM   3333  CD1 ILE A 215      50.699  28.779 -24.177  1.00  0.96           C  
ATOM   3334  H   ILE A 215      46.814  29.019 -23.522  1.00  0.96           H  
ATOM   3335  HA  ILE A 215      47.187  29.241 -26.355  1.00  0.96           H  
ATOM   3336  HB  ILE A 215      48.480  27.384 -24.319  1.00  0.96           H  
ATOM   3337 1HG1 ILE A 215      49.666  29.744 -25.746  1.00  0.96           H  
ATOM   3338 2HG1 ILE A 215      48.879  29.880 -24.185  1.00  0.96           H  
ATOM   3339 1HG2 ILE A 215      50.128  26.931 -26.093  1.00  0.96           H  
ATOM   3340 2HG2 ILE A 215      48.516  26.396 -26.585  1.00  0.96           H  
ATOM   3341 3HG2 ILE A 215      49.186  27.910 -27.219  1.00  0.96           H  
ATOM   3342 1HD1 ILE A 215      51.305  29.653 -23.951  1.00  0.96           H  
ATOM   3343 2HD1 ILE A 215      50.471  28.250 -23.251  1.00  0.96           H  
ATOM   3344 3HD1 ILE A 215      51.243  28.124 -24.837  1.00  0.96           H  
ATOM   3345  N   ALA A 216      45.916  26.376 -25.281  1.00  1.01           N  
ATOM   3346  CA  ALA A 216      45.175  25.201 -25.728  1.00  1.01           C  
ATOM   3347  C   ALA A 216      43.907  25.614 -26.481  1.00  1.01           C  
ATOM   3348  O   ALA A 216      43.480  24.945 -27.423  1.00  1.01           O  
ATOM   3349  CB  ALA A 216      44.825  24.325 -24.549  1.00  1.01           C  
ATOM   3350  H   ALA A 216      46.111  26.485 -24.286  1.00  1.01           H  
ATOM   3351  HA  ALA A 216      45.809  24.636 -26.413  1.00  1.01           H  
ATOM   3352 1HB  ALA A 216      44.295  23.445 -24.905  1.00  1.01           H  
ATOM   3353 2HB  ALA A 216      45.744  24.028 -24.045  1.00  1.01           H  
ATOM   3354 3HB  ALA A 216      44.193  24.886 -23.859  1.00  1.01           H  
ATOM   3355  N   GLY A 217      43.317  26.741 -26.081  1.00  1.06           N  
ATOM   3356  CA  GLY A 217      42.112  27.264 -26.706  1.00  1.06           C  
ATOM   3357  C   GLY A 217      42.381  28.010 -28.025  1.00  1.06           C  
ATOM   3358  O   GLY A 217      41.444  28.495 -28.665  1.00  1.06           O  
ATOM   3359  H   GLY A 217      43.693  27.235 -25.271  1.00  1.06           H  
ATOM   3360 1HA  GLY A 217      41.417  26.445 -26.885  1.00  1.06           H  
ATOM   3361 2HA  GLY A 217      41.628  27.943 -26.005  1.00  1.06           H  
ATOM   3362  N   ASP A 218      43.651  28.109 -28.433  1.00  1.09           N  
ATOM   3363  CA  ASP A 218      44.039  28.804 -29.652  1.00  1.09           C  
ATOM   3364  C   ASP A 218      45.104  28.024 -30.404  1.00  1.09           C  
ATOM   3365  O   ASP A 218      46.306  28.112 -30.131  1.00  1.09           O  
ATOM   3366  CB  ASP A 218      44.530  30.211 -29.332  1.00  1.09           C  
ATOM   3367  CG  ASP A 218      44.926  31.039 -30.568  1.00  1.09           C  
ATOM   3368  OD1 ASP A 218      45.405  30.478 -31.568  1.00  1.09           O  
ATOM   3369  OD2 ASP A 218      44.759  32.238 -30.513  1.00  1.09           O  
ATOM   3370  H   ASP A 218      44.392  27.688 -27.879  1.00  1.09           H  
ATOM   3371  HA  ASP A 218      43.164  28.886 -30.295  1.00  1.09           H  
ATOM   3372 1HB  ASP A 218      43.747  30.745 -28.790  1.00  1.09           H  
ATOM   3373 2HB  ASP A 218      45.390  30.140 -28.659  1.00  1.09           H  
ATOM   3374  N   LYS A 219      44.652  27.334 -31.439  1.00  1.09           N  
ATOM   3375  CA  LYS A 219      45.485  26.452 -32.236  1.00  1.09           C  
ATOM   3376  C   LYS A 219      46.630  27.169 -32.948  1.00  1.09           C  
ATOM   3377  O   LYS A 219      47.643  26.548 -33.275  1.00  1.09           O  
ATOM   3378  CB  LYS A 219      44.622  25.762 -33.287  1.00  1.09           C  
ATOM   3379  CG  LYS A 219      43.628  24.760 -32.736  1.00  1.09           C  
ATOM   3380  CD  LYS A 219      42.817  24.112 -33.859  1.00  1.09           C  
ATOM   3381  CE  LYS A 219      41.776  23.148 -33.311  1.00  1.09           C  
ATOM   3382  NZ  LYS A 219      42.411  22.005 -32.603  1.00  1.09           N  
ATOM   3383  H   LYS A 219      43.661  27.370 -31.628  1.00  1.09           H  
ATOM   3384  HA  LYS A 219      45.912  25.700 -31.573  1.00  1.09           H  
ATOM   3385 1HB  LYS A 219      44.070  26.515 -33.852  1.00  1.09           H  
ATOM   3386 2HB  LYS A 219      45.267  25.234 -33.991  1.00  1.09           H  
ATOM   3387 1HG  LYS A 219      44.166  23.982 -32.188  1.00  1.09           H  
ATOM   3388 2HG  LYS A 219      42.951  25.258 -32.042  1.00  1.09           H  
ATOM   3389 1HD  LYS A 219      42.317  24.884 -34.443  1.00  1.09           H  
ATOM   3390 2HD  LYS A 219      43.491  23.562 -34.515  1.00  1.09           H  
ATOM   3391 1HE  LYS A 219      41.125  23.677 -32.617  1.00  1.09           H  
ATOM   3392 2HE  LYS A 219      41.178  22.764 -34.135  1.00  1.09           H  
ATOM   3393 1HZ  LYS A 219      41.713  21.382 -32.249  1.00  1.09           H  
ATOM   3394 2HZ  LYS A 219      43.023  21.497 -33.224  1.00  1.09           H  
ATOM   3395 3HZ  LYS A 219      42.983  22.345 -31.815  1.00  1.09           H  
ATOM   3396  N   ASN A 220      46.485  28.467 -33.220  1.00  1.06           N  
ATOM   3397  CA  ASN A 220      47.528  29.158 -33.956  1.00  1.06           C  
ATOM   3398  C   ASN A 220      48.672  29.445 -33.010  1.00  1.06           C  
ATOM   3399  O   ASN A 220      49.845  29.274 -33.359  1.00  1.06           O  
ATOM   3400  CB  ASN A 220      46.981  30.420 -34.582  1.00  1.06           C  
ATOM   3401  CG  ASN A 220      46.041  30.129 -35.723  1.00  1.06           C  
ATOM   3402  OD1 ASN A 220      46.115  29.078 -36.373  1.00  1.06           O  
ATOM   3403  ND2 ASN A 220      45.145  31.045 -35.975  1.00  1.06           N  
ATOM   3404  H   ASN A 220      45.696  29.003 -32.845  1.00  1.06           H  
ATOM   3405  HA  ASN A 220      47.904  28.503 -34.742  1.00  1.06           H  
ATOM   3406 1HB  ASN A 220      46.449  30.998 -33.823  1.00  1.06           H  
ATOM   3407 2HB  ASN A 220      47.803  31.035 -34.945  1.00  1.06           H  
ATOM   3408 1HD2 ASN A 220      44.488  30.913 -36.716  1.00  1.06           H  
ATOM   3409 2HD2 ASN A 220      45.116  31.877 -35.420  1.00  1.06           H  
ATOM   3410  N   VAL A 221      48.319  29.834 -31.785  1.00  1.01           N  
ATOM   3411  CA  VAL A 221      49.327  30.106 -30.771  1.00  1.01           C  
ATOM   3412  C   VAL A 221      50.013  28.816 -30.366  1.00  1.01           C  
ATOM   3413  O   VAL A 221      51.238  28.763 -30.234  1.00  1.01           O  
ATOM   3414  CB  VAL A 221      48.721  30.778 -29.541  1.00  1.01           C  
ATOM   3415  CG1 VAL A 221      49.759  30.874 -28.436  1.00  1.01           C  
ATOM   3416  CG2 VAL A 221      48.233  32.157 -29.928  1.00  1.01           C  
ATOM   3417  H   VAL A 221      47.317  29.958 -31.575  1.00  1.01           H  
ATOM   3418  HA  VAL A 221      50.072  30.779 -31.195  1.00  1.01           H  
ATOM   3419  HB  VAL A 221      47.883  30.175 -29.175  1.00  1.01           H  
ATOM   3420 1HG1 VAL A 221      49.314  31.349 -27.564  1.00  1.01           H  
ATOM   3421 2HG1 VAL A 221      50.101  29.876 -28.175  1.00  1.01           H  
ATOM   3422 3HG1 VAL A 221      50.605  31.466 -28.782  1.00  1.01           H  
ATOM   3423 1HG2 VAL A 221      47.785  32.644 -29.065  1.00  1.01           H  
ATOM   3424 2HG2 VAL A 221      49.071  32.750 -30.288  1.00  1.01           H  
ATOM   3425 3HG2 VAL A 221      47.491  32.071 -30.719  1.00  1.01           H  
ATOM   3426  N   CYS A 222      49.220  27.763 -30.179  1.00  0.94           N  
ATOM   3427  CA  CYS A 222      49.768  26.471 -29.811  1.00  0.94           C  
ATOM   3428  C   CYS A 222      50.776  26.016 -30.853  1.00  0.94           C  
ATOM   3429  O   CYS A 222      51.907  25.665 -30.510  1.00  0.94           O  
ATOM   3430  CB  CYS A 222      48.655  25.434 -29.689  1.00  0.94           C  
ATOM   3431  SG  CYS A 222      49.205  23.792 -29.173  1.00  0.94           S  
ATOM   3432  H   CYS A 222      48.209  27.866 -30.289  1.00  0.94           H  
ATOM   3433  HA  CYS A 222      50.282  26.560 -28.859  1.00  0.94           H  
ATOM   3434 1HB  CYS A 222      47.893  25.786 -28.987  1.00  0.94           H  
ATOM   3435 2HB  CYS A 222      48.170  25.327 -30.657  1.00  0.94           H  
ATOM   3436  HG  CYS A 222      48.016  23.201 -29.386  1.00  0.94           H  
ATOM   3437  N   ASN A 223      50.400  26.063 -32.136  1.00  0.89           N  
ATOM   3438  CA  ASN A 223      51.332  25.624 -33.158  1.00  0.89           C  
ATOM   3439  C   ASN A 223      52.586  26.479 -33.198  1.00  0.89           C  
ATOM   3440  O   ASN A 223      53.691  25.932 -33.216  1.00  0.89           O  
ATOM   3441  CB  ASN A 223      50.695  25.689 -34.528  1.00  0.89           C  
ATOM   3442  CG  ASN A 223      49.681  24.650 -34.799  1.00  0.89           C  
ATOM   3443  OD1 ASN A 223      49.563  23.611 -34.140  1.00  0.89           O  
ATOM   3444  ND2 ASN A 223      48.931  24.936 -35.810  1.00  0.89           N  
ATOM   3445  H   ASN A 223      49.465  26.367 -32.409  1.00  0.89           H  
ATOM   3446  HA  ASN A 223      51.633  24.602 -32.939  1.00  0.89           H  
ATOM   3447 1HB  ASN A 223      50.219  26.666 -34.647  1.00  0.89           H  
ATOM   3448 2HB  ASN A 223      51.476  25.615 -35.287  1.00  0.89           H  
ATOM   3449 1HD2 ASN A 223      48.192  24.325 -36.133  1.00  0.89           H  
ATOM   3450 2HD2 ASN A 223      49.085  25.797 -36.288  1.00  0.89           H  
ATOM   3451  N   GLN A 224      52.443  27.812 -33.122  1.00  0.85           N  
ATOM   3452  CA  GLN A 224      53.612  28.679 -33.214  1.00  0.85           C  
ATOM   3453  C   GLN A 224      54.579  28.397 -32.075  1.00  0.85           C  
ATOM   3454  O   GLN A 224      55.780  28.272 -32.282  1.00  0.85           O  
ATOM   3455  CB  GLN A 224      53.188  30.151 -33.142  1.00  0.85           C  
ATOM   3456  CG  GLN A 224      54.317  31.189 -33.376  1.00  0.85           C  
ATOM   3457  CD  GLN A 224      54.861  31.219 -34.821  1.00  0.85           C  
ATOM   3458  OE1 GLN A 224      54.073  31.408 -35.760  1.00  0.85           O  
ATOM   3459  NE2 GLN A 224      56.173  31.065 -35.016  1.00  0.85           N  
ATOM   3460  H   GLN A 224      51.514  28.234 -33.068  1.00  0.85           H  
ATOM   3461  HA  GLN A 224      54.121  28.484 -34.159  1.00  0.85           H  
ATOM   3462 1HB  GLN A 224      52.402  30.331 -33.876  1.00  0.85           H  
ATOM   3463 2HB  GLN A 224      52.755  30.346 -32.158  1.00  0.85           H  
ATOM   3464 1HG  GLN A 224      53.930  32.178 -33.140  1.00  0.85           H  
ATOM   3465 2HG  GLN A 224      55.155  30.951 -32.708  1.00  0.85           H  
ATOM   3466 1HE2 GLN A 224      56.548  31.088 -35.937  1.00  0.85           H  
ATOM   3467 2HE2 GLN A 224      56.829  30.914 -34.229  1.00  0.85           H  
ATOM   3468  N   LEU A 225      54.046  28.193 -30.874  1.00  0.82           N  
ATOM   3469  CA  LEU A 225      54.893  27.899 -29.732  1.00  0.82           C  
ATOM   3470  C   LEU A 225      55.684  26.633 -29.927  1.00  0.82           C  
ATOM   3471  O   LEU A 225      56.911  26.599 -29.766  1.00  0.82           O  
ATOM   3472  CB  LEU A 225      54.022  27.709 -28.505  1.00  0.82           C  
ATOM   3473  CG  LEU A 225      54.706  27.246 -27.276  1.00  0.82           C  
ATOM   3474  CD1 LEU A 225      55.718  28.249 -26.798  1.00  0.82           C  
ATOM   3475  CD2 LEU A 225      53.667  27.007 -26.319  1.00  0.82           C  
ATOM   3476  H   LEU A 225      53.038  28.282 -30.738  1.00  0.82           H  
ATOM   3477  HA  LEU A 225      55.582  28.727 -29.582  1.00  0.82           H  
ATOM   3478 1HB  LEU A 225      53.528  28.654 -28.285  1.00  0.82           H  
ATOM   3479 2HB  LEU A 225      53.249  26.980 -28.746  1.00  0.82           H  
ATOM   3480  HG  LEU A 225      55.231  26.314 -27.474  1.00  0.82           H  
ATOM   3481 1HD1 LEU A 225      56.185  27.878 -25.884  1.00  0.82           H  
ATOM   3482 2HD1 LEU A 225      56.479  28.396 -27.565  1.00  0.82           H  
ATOM   3483 3HD1 LEU A 225      55.219  29.195 -26.592  1.00  0.82           H  
ATOM   3484 1HD2 LEU A 225      54.081  26.641 -25.418  1.00  0.82           H  
ATOM   3485 2HD2 LEU A 225      53.137  27.933 -26.131  1.00  0.82           H  
ATOM   3486 3HD2 LEU A 225      52.999  26.273 -26.753  1.00  0.82           H  
ATOM   3487  N   LEU A 226      54.991  25.580 -30.293  1.00  0.81           N  
ATOM   3488  CA  LEU A 226      55.633  24.306 -30.429  1.00  0.81           C  
ATOM   3489  C   LEU A 226      56.691  24.366 -31.537  1.00  0.81           C  
ATOM   3490  O   LEU A 226      57.800  23.843 -31.384  1.00  0.81           O  
ATOM   3491  CB  LEU A 226      54.550  23.300 -30.742  1.00  0.81           C  
ATOM   3492  CG  LEU A 226      53.527  23.032 -29.616  1.00  0.81           C  
ATOM   3493  CD1 LEU A 226      52.439  22.182 -30.177  1.00  0.81           C  
ATOM   3494  CD2 LEU A 226      54.172  22.371 -28.439  1.00  0.81           C  
ATOM   3495  H   LEU A 226      53.981  25.659 -30.451  1.00  0.81           H  
ATOM   3496  HA  LEU A 226      56.116  24.057 -29.487  1.00  0.81           H  
ATOM   3497 1HB  LEU A 226      53.987  23.708 -31.576  1.00  0.81           H  
ATOM   3498 2HB  LEU A 226      55.001  22.359 -31.035  1.00  0.81           H  
ATOM   3499  HG  LEU A 226      53.097  23.971 -29.289  1.00  0.81           H  
ATOM   3500 1HD1 LEU A 226      51.705  22.006 -29.419  1.00  0.81           H  
ATOM   3501 2HD1 LEU A 226      51.975  22.699 -31.019  1.00  0.81           H  
ATOM   3502 3HD1 LEU A 226      52.859  21.245 -30.511  1.00  0.81           H  
ATOM   3503 1HD2 LEU A 226      53.426  22.197 -27.662  1.00  0.81           H  
ATOM   3504 2HD2 LEU A 226      54.592  21.423 -28.756  1.00  0.81           H  
ATOM   3505 3HD2 LEU A 226      54.956  23.016 -28.044  1.00  0.81           H  
ATOM   3506  N   GLN A 227      56.376  25.072 -32.632  1.00  0.80           N  
ATOM   3507  CA  GLN A 227      57.305  25.212 -33.748  1.00  0.80           C  
ATOM   3508  C   GLN A 227      58.535  26.036 -33.349  1.00  0.80           C  
ATOM   3509  O   GLN A 227      59.666  25.662 -33.676  1.00  0.80           O  
ATOM   3510  CB  GLN A 227      56.557  25.824 -34.943  1.00  0.80           C  
ATOM   3511  CG  GLN A 227      55.533  24.828 -35.525  1.00  0.80           C  
ATOM   3512  CD  GLN A 227      54.551  25.385 -36.554  1.00  0.80           C  
ATOM   3513  OE1 GLN A 227      54.210  26.574 -36.542  1.00  0.80           O  
ATOM   3514  NE2 GLN A 227      54.074  24.517 -37.452  1.00  0.80           N  
ATOM   3515  H   GLN A 227      55.452  25.494 -32.710  1.00  0.80           H  
ATOM   3516  HA  GLN A 227      57.643  24.218 -34.035  1.00  0.80           H  
ATOM   3517 1HB  GLN A 227      56.024  26.719 -34.619  1.00  0.80           H  
ATOM   3518 2HB  GLN A 227      57.262  26.114 -35.720  1.00  0.80           H  
ATOM   3519 1HG  GLN A 227      56.075  24.005 -35.990  1.00  0.80           H  
ATOM   3520 2HG  GLN A 227      54.958  24.452 -34.690  1.00  0.80           H  
ATOM   3521 1HE2 GLN A 227      53.422  24.820 -38.140  1.00  0.80           H  
ATOM   3522 2HE2 GLN A 227      54.365  23.531 -37.455  1.00  0.80           H  
ATOM   3523  N   ASP A 228      58.343  27.106 -32.559  1.00  0.81           N  
ATOM   3524  CA  ASP A 228      59.455  27.946 -32.094  1.00  0.81           C  
ATOM   3525  C   ASP A 228      60.435  27.132 -31.258  1.00  0.81           C  
ATOM   3526  O   ASP A 228      61.643  27.376 -31.271  1.00  0.81           O  
ATOM   3527  CB  ASP A 228      58.976  29.144 -31.251  1.00  0.81           C  
ATOM   3528  CG  ASP A 228      58.284  30.302 -32.053  1.00  0.81           C  
ATOM   3529  OD1 ASP A 228      58.346  30.316 -33.268  1.00  0.81           O  
ATOM   3530  OD2 ASP A 228      57.736  31.180 -31.418  1.00  0.81           O  
ATOM   3531  H   ASP A 228      57.391  27.374 -32.306  1.00  0.81           H  
ATOM   3532  HA  ASP A 228      59.985  28.328 -32.966  1.00  0.81           H  
ATOM   3533 1HB  ASP A 228      58.263  28.778 -30.506  1.00  0.81           H  
ATOM   3534 2HB  ASP A 228      59.822  29.557 -30.705  1.00  0.81           H  
ATOM   3535  N   LEU A 229      59.904  26.141 -30.550  1.00  0.82           N  
ATOM   3536  CA  LEU A 229      60.683  25.275 -29.684  1.00  0.82           C  
ATOM   3537  C   LEU A 229      61.302  24.072 -30.405  1.00  0.82           C  
ATOM   3538  O   LEU A 229      61.978  23.254 -29.775  1.00  0.82           O  
ATOM   3539  CB  LEU A 229      59.789  24.811 -28.547  1.00  0.82           C  
ATOM   3540  CG  LEU A 229      59.314  25.942 -27.668  1.00  0.82           C  
ATOM   3541  CD1 LEU A 229      58.362  25.415 -26.717  1.00  0.82           C  
ATOM   3542  CD2 LEU A 229      60.489  26.581 -26.975  1.00  0.82           C  
ATOM   3543  H   LEU A 229      58.888  26.022 -30.571  1.00  0.82           H  
ATOM   3544  HA  LEU A 229      61.494  25.867 -29.265  1.00  0.82           H  
ATOM   3545 1HB  LEU A 229      58.910  24.324 -28.974  1.00  0.82           H  
ATOM   3546 2HB  LEU A 229      60.327  24.094 -27.935  1.00  0.82           H  
ATOM   3547  HG  LEU A 229      58.814  26.690 -28.271  1.00  0.82           H  
ATOM   3548 1HD1 LEU A 229      58.000  26.223 -26.085  1.00  0.82           H  
ATOM   3549 2HD1 LEU A 229      57.531  24.974 -27.270  1.00  0.82           H  
ATOM   3550 3HD1 LEU A 229      58.842  24.658 -26.102  1.00  0.82           H  
ATOM   3551 1HD2 LEU A 229      60.136  27.397 -26.343  1.00  0.82           H  
ATOM   3552 2HD2 LEU A 229      60.999  25.840 -26.360  1.00  0.82           H  
ATOM   3553 3HD2 LEU A 229      61.181  26.973 -27.722  1.00  0.82           H  
ATOM   3554  N   GLY A 230      61.073  23.954 -31.716  1.00  0.85           N  
ATOM   3555  CA  GLY A 230      61.623  22.853 -32.498  1.00  0.85           C  
ATOM   3556  C   GLY A 230      60.803  21.561 -32.474  1.00  0.85           C  
ATOM   3557  O   GLY A 230      61.300  20.507 -32.878  1.00  0.85           O  
ATOM   3558  H   GLY A 230      60.519  24.652 -32.210  1.00  0.85           H  
ATOM   3559 1HA  GLY A 230      61.719  23.189 -33.531  1.00  0.85           H  
ATOM   3560 2HA  GLY A 230      62.632  22.645 -32.149  1.00  0.85           H  
ATOM   3561  N   LEU A 231      59.568  21.614 -31.989  1.00  0.89           N  
ATOM   3562  CA  LEU A 231      58.758  20.411 -31.932  1.00  0.89           C  
ATOM   3563  C   LEU A 231      58.096  20.184 -33.306  1.00  0.89           C  
ATOM   3564  O   LEU A 231      57.690  21.141 -33.973  1.00  0.89           O  
ATOM   3565  CB  LEU A 231      57.770  20.540 -30.773  1.00  0.89           C  
ATOM   3566  CG  LEU A 231      58.433  20.618 -29.373  1.00  0.89           C  
ATOM   3567  CD1 LEU A 231      57.421  20.985 -28.324  1.00  0.89           C  
ATOM   3568  CD2 LEU A 231      59.008  19.238 -29.043  1.00  0.89           C  
ATOM   3569  H   LEU A 231      59.165  22.499 -31.681  1.00  0.89           H  
ATOM   3570  HA  LEU A 231      59.424  19.590 -31.697  1.00  0.89           H  
ATOM   3571 1HB  LEU A 231      57.163  21.418 -30.915  1.00  0.89           H  
ATOM   3572 2HB  LEU A 231      57.153  19.699 -30.767  1.00  0.89           H  
ATOM   3573  HG  LEU A 231      59.226  21.371 -29.377  1.00  0.89           H  
ATOM   3574 1HD1 LEU A 231      57.901  21.021 -27.348  1.00  0.89           H  
ATOM   3575 2HD1 LEU A 231      57.016  21.959 -28.561  1.00  0.89           H  
ATOM   3576 3HD1 LEU A 231      56.631  20.243 -28.312  1.00  0.89           H  
ATOM   3577 1HD2 LEU A 231      59.473  19.266 -28.069  1.00  0.89           H  
ATOM   3578 2HD2 LEU A 231      58.204  18.497 -29.037  1.00  0.89           H  
ATOM   3579 3HD2 LEU A 231      59.747  18.963 -29.795  1.00  0.89           H  
ATOM   3580  N   PRO A 232      57.910  18.926 -33.734  1.00  0.93           N  
ATOM   3581  CA  PRO A 232      57.418  18.533 -35.051  1.00  0.93           C  
ATOM   3582  C   PRO A 232      55.932  18.729 -35.324  1.00  0.93           C  
ATOM   3583  O   PRO A 232      55.184  17.763 -35.431  1.00  0.93           O  
ATOM   3584  CB  PRO A 232      57.789  17.049 -35.082  1.00  0.93           C  
ATOM   3585  CG  PRO A 232      57.706  16.606 -33.624  1.00  0.93           C  
ATOM   3586  CD  PRO A 232      58.240  17.775 -32.845  1.00  0.93           C  
ATOM   3587  HA  PRO A 232      58.006  19.077 -35.807  1.00  0.93           H  
ATOM   3588 1HB  PRO A 232      57.109  16.500 -35.751  1.00  0.93           H  
ATOM   3589 2HB  PRO A 232      58.799  16.929 -35.499  1.00  0.93           H  
ATOM   3590 1HG  PRO A 232      56.678  16.376 -33.338  1.00  0.93           H  
ATOM   3591 2HG  PRO A 232      58.290  15.684 -33.476  1.00  0.93           H  
ATOM   3592 1HD  PRO A 232      57.722  17.832 -31.883  1.00  0.93           H  
ATOM   3593 2HD  PRO A 232      59.331  17.661 -32.736  1.00  0.93           H  
ATOM   3594  N   VAL A 233      55.516  19.979 -35.435  1.00  0.97           N  
ATOM   3595  CA  VAL A 233      54.117  20.326 -35.722  1.00  0.97           C  
ATOM   3596  C   VAL A 233      53.863  20.646 -37.215  1.00  0.97           C  
ATOM   3597  O   VAL A 233      54.558  21.507 -37.765  1.00  0.97           O  
ATOM   3598  CB  VAL A 233      53.710  21.544 -34.915  1.00  0.97           C  
ATOM   3599  CG1 VAL A 233      52.300  21.968 -35.232  1.00  0.97           C  
ATOM   3600  CG2 VAL A 233      53.800  21.231 -33.497  1.00  0.97           C  
ATOM   3601  H   VAL A 233      56.209  20.712 -35.282  1.00  0.97           H  
ATOM   3602  HA  VAL A 233      53.510  19.510 -35.371  1.00  0.97           H  
ATOM   3603  HB  VAL A 233      54.361  22.343 -35.153  1.00  0.97           H  
ATOM   3604 1HG1 VAL A 233      52.059  22.837 -34.639  1.00  0.97           H  
ATOM   3605 2HG1 VAL A 233      52.213  22.214 -36.284  1.00  0.97           H  
ATOM   3606 3HG1 VAL A 233      51.612  21.158 -34.990  1.00  0.97           H  
ATOM   3607 1HG2 VAL A 233      53.510  22.094 -32.961  1.00  0.97           H  
ATOM   3608 2HG2 VAL A 233      53.113  20.433 -33.288  1.00  0.97           H  
ATOM   3609 3HG2 VAL A 233      54.821  20.939 -33.230  1.00  0.97           H  
ATOM   3610  N   PRO A 234      52.891  19.987 -37.894  1.00  0.99           N  
ATOM   3611  CA  PRO A 234      52.509  20.194 -39.290  1.00  0.99           C  
ATOM   3612  C   PRO A 234      52.070  21.624 -39.581  1.00  0.99           C  
ATOM   3613  O   PRO A 234      51.535  22.314 -38.714  1.00  0.99           O  
ATOM   3614  CB  PRO A 234      51.312  19.245 -39.465  1.00  0.99           C  
ATOM   3615  CG  PRO A 234      51.510  18.181 -38.427  1.00  0.99           C  
ATOM   3616  CD  PRO A 234      52.140  18.881 -37.254  1.00  0.99           C  
ATOM   3617  HA  PRO A 234      53.347  19.905 -39.940  1.00  0.99           H  
ATOM   3618 1HB  PRO A 234      50.370  19.805 -39.339  1.00  0.99           H  
ATOM   3619 2HB  PRO A 234      51.300  18.841 -40.491  1.00  0.99           H  
ATOM   3620 1HG  PRO A 234      50.548  17.709 -38.169  1.00  0.99           H  
ATOM   3621 2HG  PRO A 234      52.145  17.394 -38.825  1.00  0.99           H  
ATOM   3622 1HD  PRO A 234      51.365  19.273 -36.579  1.00  0.99           H  
ATOM   3623 2HD  PRO A 234      52.804  18.142 -36.774  1.00  0.99           H  
ATOM   3624  N   LYS A 235      52.290  22.063 -40.814  1.00  0.97           N  
ATOM   3625  CA  LYS A 235      51.870  23.395 -41.240  1.00  0.97           C  
ATOM   3626  C   LYS A 235      50.389  23.414 -41.613  1.00  0.97           C  
ATOM   3627  O   LYS A 235      49.869  22.421 -42.143  1.00  0.97           O  
ATOM   3628  CB  LYS A 235      52.707  23.849 -42.432  1.00  0.97           C  
ATOM   3629  CG  LYS A 235      54.186  24.053 -42.118  1.00  0.97           C  
ATOM   3630  CD  LYS A 235      54.964  24.511 -43.350  1.00  0.97           C  
ATOM   3631  CE  LYS A 235      56.445  24.702 -43.028  1.00  0.97           C  
ATOM   3632  NZ  LYS A 235      57.231  25.113 -44.226  1.00  0.97           N  
ATOM   3633  H   LYS A 235      52.748  21.458 -41.481  1.00  0.97           H  
ATOM   3634  HA  LYS A 235      52.019  24.089 -40.413  1.00  0.97           H  
ATOM   3635 1HB  LYS A 235      52.628  23.113 -43.232  1.00  0.97           H  
ATOM   3636 2HB  LYS A 235      52.311  24.792 -42.813  1.00  0.97           H  
ATOM   3637 1HG  LYS A 235      54.290  24.802 -41.330  1.00  0.97           H  
ATOM   3638 2HG  LYS A 235      54.612  23.117 -41.757  1.00  0.97           H  
ATOM   3639 1HD  LYS A 235      54.866  23.765 -44.139  1.00  0.97           H  
ATOM   3640 2HD  LYS A 235      54.554  25.454 -43.712  1.00  0.97           H  
ATOM   3641 1HE  LYS A 235      56.546  25.468 -42.261  1.00  0.97           H  
ATOM   3642 2HE  LYS A 235      56.850  23.765 -42.646  1.00  0.97           H  
ATOM   3643 1HZ  LYS A 235      58.201  25.227 -43.969  1.00  0.97           H  
ATOM   3644 2HZ  LYS A 235      57.154  24.401 -44.940  1.00  0.97           H  
ATOM   3645 3HZ  LYS A 235      56.874  25.986 -44.583  1.00  0.97           H  
ATOM   3646  N   GLN A 236      49.737  24.566 -41.382  1.00  0.94           N  
ATOM   3647  CA  GLN A 236      48.324  24.753 -41.732  1.00  0.94           C  
ATOM   3648  C   GLN A 236      48.017  26.182 -42.200  1.00  0.94           C  
ATOM   3649  O   GLN A 236      48.690  27.138 -41.791  1.00  0.94           O  
ATOM   3650  CB  GLN A 236      47.436  24.477 -40.514  1.00  0.94           C  
ATOM   3651  CG  GLN A 236      47.623  25.510 -39.404  1.00  0.94           C  
ATOM   3652  CD  GLN A 236      46.810  25.251 -38.135  1.00  0.94           C  
ATOM   3653  OE1 GLN A 236      46.873  24.172 -37.530  1.00  0.94           O  
ATOM   3654  NE2 GLN A 236      46.058  26.262 -37.718  1.00  0.94           N  
ATOM   3655  H   GLN A 236      50.233  25.321 -40.936  1.00  0.94           H  
ATOM   3656  HA  GLN A 236      48.081  24.068 -42.535  1.00  0.94           H  
ATOM   3657 1HB  GLN A 236      46.394  24.473 -40.830  1.00  0.94           H  
ATOM   3658 2HB  GLN A 236      47.660  23.489 -40.112  1.00  0.94           H  
ATOM   3659 1HG  GLN A 236      48.677  25.531 -39.129  1.00  0.94           H  
ATOM   3660 2HG  GLN A 236      47.324  26.484 -39.797  1.00  0.94           H  
ATOM   3661 1HE2 GLN A 236      45.506  26.178 -36.889  1.00  0.94           H  
ATOM   3662 2HE2 GLN A 236      46.045  27.119 -38.240  1.00  0.94           H  
ATOM   3663  N   ARG A 237      46.971  26.324 -43.027  1.00  0.88           N  
ATOM   3664  CA  ARG A 237      46.484  27.640 -43.481  1.00  0.88           C  
ATOM   3665  C   ARG A 237      44.960  27.748 -43.563  1.00  0.88           C  
ATOM   3666  O   ARG A 237      44.283  26.797 -43.946  1.00  0.88           O  
ATOM   3667  CB  ARG A 237      47.027  27.986 -44.862  1.00  0.88           C  
ATOM   3668  CG  ARG A 237      48.538  28.197 -44.980  1.00  0.88           C  
ATOM   3669  CD  ARG A 237      48.951  29.463 -44.303  1.00  0.88           C  
ATOM   3670  NE  ARG A 237      50.363  29.768 -44.488  1.00  0.88           N  
ATOM   3671  CZ  ARG A 237      51.371  29.307 -43.718  1.00  0.88           C  
ATOM   3672  NH1 ARG A 237      51.136  28.506 -42.697  1.00  0.88           N  
ATOM   3673  NH2 ARG A 237      52.615  29.669 -43.990  1.00  0.88           N  
ATOM   3674  H   ARG A 237      46.510  25.470 -43.345  1.00  0.88           H  
ATOM   3675  HA  ARG A 237      46.837  28.391 -42.774  1.00  0.88           H  
ATOM   3676 1HB  ARG A 237      46.759  27.199 -45.559  1.00  0.88           H  
ATOM   3677 2HB  ARG A 237      46.543  28.899 -45.213  1.00  0.88           H  
ATOM   3678 1HG  ARG A 237      49.078  27.368 -44.535  1.00  0.88           H  
ATOM   3679 2HG  ARG A 237      48.806  28.274 -46.033  1.00  0.88           H  
ATOM   3680 1HD  ARG A 237      48.368  30.291 -44.703  1.00  0.88           H  
ATOM   3681 2HD  ARG A 237      48.762  29.374 -43.234  1.00  0.88           H  
ATOM   3682  HE  ARG A 237      50.606  30.380 -45.253  1.00  0.88           H  
ATOM   3683 1HH1 ARG A 237      50.175  28.205 -42.463  1.00  0.88           H  
ATOM   3684 2HH1 ARG A 237      51.903  28.180 -42.134  1.00  0.88           H  
ATOM   3685 1HH2 ARG A 237      52.804  30.286 -44.769  1.00  0.88           H  
ATOM   3686 2HH2 ARG A 237      53.373  29.333 -43.417  1.00  0.88           H  
ATOM   3687  N   VAL A 238      44.408  28.929 -43.267  1.00  0.82           N  
ATOM   3688  CA  VAL A 238      42.961  29.115 -43.437  1.00  0.82           C  
ATOM   3689  C   VAL A 238      42.652  29.808 -44.752  1.00  0.82           C  
ATOM   3690  O   VAL A 238      43.244  30.834 -45.100  1.00  0.82           O  
ATOM   3691  CB  VAL A 238      42.310  29.868 -42.271  1.00  0.82           C  
ATOM   3692  CG1 VAL A 238      40.810  30.072 -42.572  1.00  0.82           C  
ATOM   3693  CG2 VAL A 238      42.480  29.048 -40.989  1.00  0.82           C  
ATOM   3694  H   VAL A 238      44.980  29.695 -42.938  1.00  0.82           H  
ATOM   3695  HA  VAL A 238      42.489  28.136 -43.468  1.00  0.82           H  
ATOM   3696  HB  VAL A 238      42.773  30.847 -42.160  1.00  0.82           H  
ATOM   3697 1HG1 VAL A 238      40.340  30.607 -41.751  1.00  0.82           H  
ATOM   3698 2HG1 VAL A 238      40.690  30.647 -43.482  1.00  0.82           H  
ATOM   3699 3HG1 VAL A 238      40.326  29.100 -42.696  1.00  0.82           H  
ATOM   3700 1HG2 VAL A 238      42.014  29.572 -40.156  1.00  0.82           H  
ATOM   3701 2HG2 VAL A 238      42.001  28.081 -41.122  1.00  0.82           H  
ATOM   3702 3HG2 VAL A 238      43.539  28.902 -40.778  1.00  0.82           H  
ATOM   3703  N   VAL A 239      41.741  29.191 -45.479  1.00  0.77           N  
ATOM   3704  CA  VAL A 239      41.315  29.558 -46.801  1.00  0.77           C  
ATOM   3705  C   VAL A 239      39.847  29.986 -46.885  1.00  0.77           C  
ATOM   3706  O   VAL A 239      38.940  29.338 -46.345  1.00  0.77           O  
ATOM   3707  CB  VAL A 239      41.542  28.353 -47.697  1.00  0.77           C  
ATOM   3708  CG1 VAL A 239      41.071  28.652 -49.020  1.00  0.77           C  
ATOM   3709  CG2 VAL A 239      43.033  27.977 -47.696  1.00  0.77           C  
ATOM   3710  H   VAL A 239      41.316  28.363 -45.085  1.00  0.77           H  
ATOM   3711  HA  VAL A 239      41.940  30.383 -47.143  1.00  0.77           H  
ATOM   3712  HB  VAL A 239      40.957  27.511 -47.319  1.00  0.77           H  
ATOM   3713 1HG1 VAL A 239      41.203  27.813 -49.617  1.00  0.77           H  
ATOM   3714 2HG1 VAL A 239      40.036  28.883 -48.984  1.00  0.77           H  
ATOM   3715 3HG1 VAL A 239      41.620  29.482 -49.421  1.00  0.77           H  
ATOM   3716 1HG2 VAL A 239      43.196  27.113 -48.317  1.00  0.77           H  
ATOM   3717 2HG2 VAL A 239      43.621  28.814 -48.073  1.00  0.77           H  
ATOM   3718 3HG2 VAL A 239      43.350  27.743 -46.680  1.00  0.77           H  
ATOM   3719  N   TYR A 240      39.615  31.100 -47.573  1.00  0.73           N  
ATOM   3720  CA  TYR A 240      38.273  31.634 -47.722  1.00  0.73           C  
ATOM   3721  C   TYR A 240      37.695  31.517 -49.144  1.00  0.73           C  
ATOM   3722  O   TYR A 240      36.606  32.023 -49.410  1.00  0.73           O  
ATOM   3723  CB  TYR A 240      38.313  33.071 -47.250  1.00  0.73           C  
ATOM   3724  CG  TYR A 240      38.721  33.168 -45.784  1.00  0.73           C  
ATOM   3725  CD1 TYR A 240      40.056  33.382 -45.454  1.00  0.73           C  
ATOM   3726  CD2 TYR A 240      37.775  33.057 -44.781  1.00  0.73           C  
ATOM   3727  CE1 TYR A 240      40.437  33.479 -44.132  1.00  0.73           C  
ATOM   3728  CE2 TYR A 240      38.159  33.162 -43.455  1.00  0.73           C  
ATOM   3729  CZ  TYR A 240      39.480  33.369 -43.131  1.00  0.73           C  
ATOM   3730  OH  TYR A 240      39.854  33.479 -41.809  1.00  0.73           O  
ATOM   3731  H   TYR A 240      40.394  31.594 -47.990  1.00  0.73           H  
ATOM   3732  HA  TYR A 240      37.609  31.076 -47.062  1.00  0.73           H  
ATOM   3733 1HB  TYR A 240      39.024  33.641 -47.850  1.00  0.73           H  
ATOM   3734 2HB  TYR A 240      37.331  33.527 -47.367  1.00  0.73           H  
ATOM   3735  HD1 TYR A 240      40.805  33.471 -46.241  1.00  0.73           H  
ATOM   3736  HD2 TYR A 240      36.726  32.892 -45.034  1.00  0.73           H  
ATOM   3737  HE1 TYR A 240      41.484  33.644 -43.877  1.00  0.73           H  
ATOM   3738  HE2 TYR A 240      37.413  33.080 -42.666  1.00  0.73           H  
ATOM   3739  HH  TYR A 240      40.811  33.417 -41.743  1.00  0.73           H  
ATOM   3740  N   ASP A 241      38.413  30.837 -50.044  1.00  0.71           N  
ATOM   3741  CA  ASP A 241      37.948  30.615 -51.422  1.00  0.71           C  
ATOM   3742  C   ASP A 241      38.654  29.412 -52.070  1.00  0.71           C  
ATOM   3743  O   ASP A 241      39.673  28.926 -51.579  1.00  0.71           O  
ATOM   3744  CB  ASP A 241      38.165  31.888 -52.263  1.00  0.71           C  
ATOM   3745  CG  ASP A 241      37.241  32.034 -53.522  1.00  0.71           C  
ATOM   3746  OD1 ASP A 241      36.707  31.043 -53.993  1.00  0.71           O  
ATOM   3747  OD2 ASP A 241      37.106  33.137 -53.994  1.00  0.71           O  
ATOM   3748  H   ASP A 241      39.297  30.452 -49.757  1.00  0.71           H  
ATOM   3749  HA  ASP A 241      36.878  30.405 -51.393  1.00  0.71           H  
ATOM   3750 1HB  ASP A 241      38.003  32.763 -51.631  1.00  0.71           H  
ATOM   3751 2HB  ASP A 241      39.205  31.924 -52.594  1.00  0.71           H  
ATOM   3752  N   ILE A 242      38.140  28.982 -53.213  1.00  0.69           N  
ATOM   3753  CA  ILE A 242      38.695  27.831 -53.918  1.00  0.69           C  
ATOM   3754  C   ILE A 242      40.056  28.080 -54.518  1.00  0.69           C  
ATOM   3755  O   ILE A 242      40.955  27.246 -54.393  1.00  0.69           O  
ATOM   3756  CB  ILE A 242      37.781  27.318 -55.027  1.00  0.69           C  
ATOM   3757  CG1 ILE A 242      36.523  26.732 -54.451  1.00  0.69           C  
ATOM   3758  CG2 ILE A 242      38.512  26.289 -55.793  1.00  0.69           C  
ATOM   3759  CD1 ILE A 242      35.470  26.421 -55.466  1.00  0.69           C  
ATOM   3760  H   ILE A 242      37.332  29.482 -53.585  1.00  0.69           H  
ATOM   3761  HA  ILE A 242      38.795  27.024 -53.193  1.00  0.69           H  
ATOM   3762  HB  ILE A 242      37.498  28.142 -55.685  1.00  0.69           H  
ATOM   3763 1HG1 ILE A 242      36.778  25.810 -53.936  1.00  0.69           H  
ATOM   3764 2HG1 ILE A 242      36.108  27.441 -53.737  1.00  0.69           H  
ATOM   3765 1HG2 ILE A 242      37.878  25.909 -56.594  1.00  0.69           H  
ATOM   3766 2HG2 ILE A 242      39.417  26.716 -56.226  1.00  0.69           H  
ATOM   3767 3HG2 ILE A 242      38.780  25.481 -55.123  1.00  0.69           H  
ATOM   3768 1HD1 ILE A 242      34.595  26.000 -54.963  1.00  0.69           H  
ATOM   3769 2HD1 ILE A 242      35.185  27.337 -55.988  1.00  0.69           H  
ATOM   3770 3HD1 ILE A 242      35.859  25.697 -56.184  1.00  0.69           H  
ATOM   3771  N   ASP A 243      40.231  29.227 -55.170  1.00  0.68           N  
ATOM   3772  CA  ASP A 243      41.517  29.501 -55.794  1.00  0.68           C  
ATOM   3773  C   ASP A 243      42.619  29.446 -54.756  1.00  0.68           C  
ATOM   3774  O   ASP A 243      43.699  28.918 -55.017  1.00  0.68           O  
ATOM   3775  CB  ASP A 243      41.523  30.881 -56.455  1.00  0.68           C  
ATOM   3776  CG  ASP A 243      40.689  30.967 -57.736  1.00  0.68           C  
ATOM   3777  OD1 ASP A 243      40.322  29.946 -58.270  1.00  0.68           O  
ATOM   3778  OD2 ASP A 243      40.441  32.066 -58.172  1.00  0.68           O  
ATOM   3779  H   ASP A 243      39.468  29.890 -55.237  1.00  0.68           H  
ATOM   3780  HA  ASP A 243      41.714  28.737 -56.549  1.00  0.68           H  
ATOM   3781 1HB  ASP A 243      41.152  31.622 -55.743  1.00  0.68           H  
ATOM   3782 2HB  ASP A 243      42.550  31.152 -56.693  1.00  0.68           H  
ATOM   3783  N   ASP A 244      42.334  29.959 -53.565  1.00  0.67           N  
ATOM   3784  CA  ASP A 244      43.315  29.957 -52.503  1.00  0.67           C  
ATOM   3785  C   ASP A 244      43.526  28.557 -51.940  1.00  0.67           C  
ATOM   3786  O   ASP A 244      44.647  28.205 -51.578  1.00  0.67           O  
ATOM   3787  CB  ASP A 244      42.958  30.997 -51.456  1.00  0.67           C  
ATOM   3788  CG  ASP A 244      43.206  32.395 -52.002  1.00  0.67           C  
ATOM   3789  OD1 ASP A 244      43.870  32.496 -53.027  1.00  0.67           O  
ATOM   3790  OD2 ASP A 244      42.741  33.339 -51.419  1.00  0.67           O  
ATOM   3791  H   ASP A 244      41.418  30.353 -53.403  1.00  0.67           H  
ATOM   3792  HA  ASP A 244      44.261  30.277 -52.926  1.00  0.67           H  
ATOM   3793 1HB  ASP A 244      41.903  30.903 -51.206  1.00  0.67           H  
ATOM   3794 2HB  ASP A 244      43.543  30.839 -50.549  1.00  0.67           H  
ATOM   3795  N   ALA A 245      42.473  27.728 -51.903  1.00  0.68           N  
ATOM   3796  CA  ALA A 245      42.639  26.357 -51.421  1.00  0.68           C  
ATOM   3797  C   ALA A 245      43.632  25.612 -52.279  1.00  0.68           C  
ATOM   3798  O   ALA A 245      44.482  24.863 -51.779  1.00  0.68           O  
ATOM   3799  CB  ALA A 245      41.323  25.611 -51.468  1.00  0.68           C  
ATOM   3800  H   ALA A 245      41.545  28.056 -52.172  1.00  0.68           H  
ATOM   3801  HA  ALA A 245      43.018  26.389 -50.407  1.00  0.68           H  
ATOM   3802 1HB  ALA A 245      41.477  24.614 -51.107  1.00  0.68           H  
ATOM   3803 2HB  ALA A 245      40.586  26.106 -50.861  1.00  0.68           H  
ATOM   3804 3HB  ALA A 245      40.963  25.571 -52.491  1.00  0.68           H  
ATOM   3805  N   VAL A 246      43.529  25.850 -53.579  1.00  0.69           N  
ATOM   3806  CA  VAL A 246      44.391  25.203 -54.536  1.00  0.69           C  
ATOM   3807  C   VAL A 246      45.788  25.795 -54.491  1.00  0.69           C  
ATOM   3808  O   VAL A 246      46.773  25.057 -54.477  1.00  0.69           O  
ATOM   3809  CB  VAL A 246      43.792  25.301 -55.935  1.00  0.69           C  
ATOM   3810  CG1 VAL A 246      44.781  24.757 -56.935  1.00  0.69           C  
ATOM   3811  CG2 VAL A 246      42.473  24.494 -55.972  1.00  0.69           C  
ATOM   3812  H   VAL A 246      42.791  26.479 -53.905  1.00  0.69           H  
ATOM   3813  HA  VAL A 246      44.456  24.148 -54.281  1.00  0.69           H  
ATOM   3814  HB  VAL A 246      43.592  26.350 -56.178  1.00  0.69           H  
ATOM   3815 1HG1 VAL A 246      44.363  24.820 -57.937  1.00  0.69           H  
ATOM   3816 2HG1 VAL A 246      45.697  25.339 -56.885  1.00  0.69           H  
ATOM   3817 3HG1 VAL A 246      45.000  23.717 -56.697  1.00  0.69           H  
ATOM   3818 1HG2 VAL A 246      42.040  24.562 -56.970  1.00  0.69           H  
ATOM   3819 2HG2 VAL A 246      42.669  23.445 -55.735  1.00  0.69           H  
ATOM   3820 3HG2 VAL A 246      41.769  24.903 -55.245  1.00  0.69           H  
ATOM   3821  N   ARG A 247      45.898  27.124 -54.440  1.00  0.72           N  
ATOM   3822  CA  ARG A 247      47.218  27.731 -54.380  1.00  0.72           C  
ATOM   3823  C   ARG A 247      47.946  27.258 -53.130  1.00  0.72           C  
ATOM   3824  O   ARG A 247      49.130  26.916 -53.190  1.00  0.72           O  
ATOM   3825  CB  ARG A 247      47.079  29.245 -54.338  1.00  0.72           C  
ATOM   3826  CG  ARG A 247      46.634  29.897 -55.653  1.00  0.72           C  
ATOM   3827  CD  ARG A 247      46.225  31.330 -55.448  1.00  0.72           C  
ATOM   3828  NE  ARG A 247      45.828  31.975 -56.693  1.00  0.72           N  
ATOM   3829  CZ  ARG A 247      44.992  33.038 -56.796  1.00  0.72           C  
ATOM   3830  NH1 ARG A 247      44.414  33.578 -55.730  1.00  0.72           N  
ATOM   3831  NH2 ARG A 247      44.741  33.545 -57.993  1.00  0.72           N  
ATOM   3832  H   ARG A 247      45.070  27.719 -54.466  1.00  0.72           H  
ATOM   3833  HA  ARG A 247      47.784  27.440 -55.260  1.00  0.72           H  
ATOM   3834 1HB  ARG A 247      46.359  29.516 -53.577  1.00  0.72           H  
ATOM   3835 2HB  ARG A 247      48.032  29.689 -54.055  1.00  0.72           H  
ATOM   3836 1HG  ARG A 247      47.467  29.887 -56.351  1.00  0.72           H  
ATOM   3837 2HG  ARG A 247      45.808  29.347 -56.084  1.00  0.72           H  
ATOM   3838 1HD  ARG A 247      45.375  31.366 -54.765  1.00  0.72           H  
ATOM   3839 2HD  ARG A 247      47.053  31.891 -55.020  1.00  0.72           H  
ATOM   3840  HE  ARG A 247      46.227  31.614 -57.546  1.00  0.72           H  
ATOM   3841 1HH1 ARG A 247      44.552  33.196 -54.777  1.00  0.72           H  
ATOM   3842 2HH1 ARG A 247      43.793  34.364 -55.840  1.00  0.72           H  
ATOM   3843 1HH2 ARG A 247      45.170  33.142 -58.814  1.00  0.72           H  
ATOM   3844 2HH2 ARG A 247      44.117  34.334 -58.085  1.00  0.72           H  
ATOM   3845  N   ALA A 248      47.239  27.180 -52.001  1.00  0.77           N  
ATOM   3846  CA  ALA A 248      47.870  26.733 -50.777  1.00  0.77           C  
ATOM   3847  C   ALA A 248      48.364  25.309 -50.921  1.00  0.77           C  
ATOM   3848  O   ALA A 248      49.508  25.021 -50.556  1.00  0.77           O  
ATOM   3849  CB  ALA A 248      46.892  26.822 -49.625  1.00  0.77           C  
ATOM   3850  H   ALA A 248      46.262  27.464 -51.981  1.00  0.77           H  
ATOM   3851  HA  ALA A 248      48.722  27.375 -50.577  1.00  0.77           H  
ATOM   3852 1HB  ALA A 248      47.378  26.500 -48.706  1.00  0.77           H  
ATOM   3853 2HB  ALA A 248      46.550  27.851 -49.518  1.00  0.77           H  
ATOM   3854 3HB  ALA A 248      46.034  26.178 -49.831  1.00  0.77           H  
ATOM   3855  N   ALA A 249      47.543  24.433 -51.517  1.00  0.84           N  
ATOM   3856  CA  ALA A 249      47.942  23.051 -51.708  1.00  0.84           C  
ATOM   3857  C   ALA A 249      49.179  22.958 -52.591  1.00  0.84           C  
ATOM   3858  O   ALA A 249      50.106  22.203 -52.299  1.00  0.84           O  
ATOM   3859  CB  ALA A 249      46.805  22.268 -52.332  1.00  0.84           C  
ATOM   3860  H   ALA A 249      46.603  24.717 -51.804  1.00  0.84           H  
ATOM   3861  HA  ALA A 249      48.174  22.625 -50.737  1.00  0.84           H  
ATOM   3862 1HB  ALA A 249      47.100  21.226 -52.453  1.00  0.84           H  
ATOM   3863 2HB  ALA A 249      45.928  22.327 -51.687  1.00  0.84           H  
ATOM   3864 3HB  ALA A 249      46.564  22.693 -53.308  1.00  0.84           H  
ATOM   3865  N   ARG A 250      49.233  23.773 -53.643  1.00  0.93           N  
ATOM   3866  CA  ARG A 250      50.378  23.750 -54.544  1.00  0.93           C  
ATOM   3867  C   ARG A 250      51.647  24.217 -53.837  1.00  0.93           C  
ATOM   3868  O   ARG A 250      52.730  23.674 -54.063  1.00  0.93           O  
ATOM   3869  CB  ARG A 250      50.111  24.628 -55.757  1.00  0.93           C  
ATOM   3870  CG  ARG A 250      49.063  24.084 -56.745  1.00  0.93           C  
ATOM   3871  CD  ARG A 250      48.774  25.068 -57.828  1.00  0.93           C  
ATOM   3872  NE  ARG A 250      47.789  24.572 -58.775  1.00  0.93           N  
ATOM   3873  CZ  ARG A 250      47.177  25.303 -59.724  1.00  0.93           C  
ATOM   3874  NH1 ARG A 250      47.443  26.582 -59.871  1.00  0.93           N  
ATOM   3875  NH2 ARG A 250      46.303  24.703 -60.500  1.00  0.93           N  
ATOM   3876  H   ARG A 250      48.443  24.387 -53.848  1.00  0.93           H  
ATOM   3877  HA  ARG A 250      50.524  22.727 -54.885  1.00  0.93           H  
ATOM   3878 1HB  ARG A 250      49.763  25.603 -55.420  1.00  0.93           H  
ATOM   3879 2HB  ARG A 250      51.038  24.783 -56.304  1.00  0.93           H  
ATOM   3880 1HG  ARG A 250      49.429  23.168 -57.205  1.00  0.93           H  
ATOM   3881 2HG  ARG A 250      48.133  23.867 -56.220  1.00  0.93           H  
ATOM   3882 1HD  ARG A 250      48.382  25.980 -57.381  1.00  0.93           H  
ATOM   3883 2HD  ARG A 250      49.688  25.291 -58.371  1.00  0.93           H  
ATOM   3884  HE  ARG A 250      47.515  23.573 -58.731  1.00  0.93           H  
ATOM   3885 1HH1 ARG A 250      48.116  27.027 -59.266  1.00  0.93           H  
ATOM   3886 2HH1 ARG A 250      46.973  27.114 -60.587  1.00  0.93           H  
ATOM   3887 1HH2 ARG A 250      46.130  23.696 -60.329  1.00  0.93           H  
ATOM   3888 2HH2 ARG A 250      45.819  25.206 -61.225  1.00  0.93           H  
ATOM   3889  N   ARG A 251      51.506  25.211 -52.959  1.00  1.03           N  
ATOM   3890  CA  ARG A 251      52.624  25.761 -52.205  1.00  1.03           C  
ATOM   3891  C   ARG A 251      53.206  24.793 -51.180  1.00  1.03           C  
ATOM   3892  O   ARG A 251      54.416  24.809 -50.940  1.00  1.03           O  
ATOM   3893  CB  ARG A 251      52.204  27.047 -51.520  1.00  1.03           C  
ATOM   3894  CG  ARG A 251      51.996  28.225 -52.477  1.00  1.03           C  
ATOM   3895  CD  ARG A 251      51.413  29.400 -51.791  1.00  1.03           C  
ATOM   3896  NE  ARG A 251      51.218  30.520 -52.702  1.00  1.03           N  
ATOM   3897  CZ  ARG A 251      50.521  31.635 -52.408  1.00  1.03           C  
ATOM   3898  NH1 ARG A 251      49.952  31.764 -51.230  1.00  1.03           N  
ATOM   3899  NH2 ARG A 251      50.409  32.600 -53.304  1.00  1.03           N  
ATOM   3900  H   ARG A 251      50.583  25.627 -52.831  1.00  1.03           H  
ATOM   3901  HA  ARG A 251      53.411  26.009 -52.917  1.00  1.03           H  
ATOM   3902 1HB  ARG A 251      51.267  26.883 -50.995  1.00  1.03           H  
ATOM   3903 2HB  ARG A 251      52.950  27.331 -50.782  1.00  1.03           H  
ATOM   3904 1HG  ARG A 251      52.961  28.521 -52.885  1.00  1.03           H  
ATOM   3905 2HG  ARG A 251      51.344  27.932 -53.292  1.00  1.03           H  
ATOM   3906 1HD  ARG A 251      50.441  29.124 -51.379  1.00  1.03           H  
ATOM   3907 2HD  ARG A 251      52.072  29.721 -50.987  1.00  1.03           H  
ATOM   3908  HE  ARG A 251      51.643  30.459 -53.618  1.00  1.03           H  
ATOM   3909 1HH1 ARG A 251      50.038  31.025 -50.546  1.00  1.03           H  
ATOM   3910 2HH1 ARG A 251      49.430  32.600 -51.008  1.00  1.03           H  
ATOM   3911 1HH2 ARG A 251      50.848  32.503 -54.209  1.00  1.03           H  
ATOM   3912 2HH2 ARG A 251      49.889  33.436 -53.082  1.00  1.03           H  
ATOM   3913  N   VAL A 252      52.367  23.940 -50.581  1.00  1.10           N  
ATOM   3914  CA  VAL A 252      52.891  23.010 -49.582  1.00  1.10           C  
ATOM   3915  C   VAL A 252      53.221  21.630 -50.164  1.00  1.10           C  
ATOM   3916  O   VAL A 252      54.110  20.941 -49.657  1.00  1.10           O  
ATOM   3917  CB  VAL A 252      51.899  22.857 -48.400  1.00  1.10           C  
ATOM   3918  CG1 VAL A 252      51.663  24.217 -47.758  1.00  1.10           C  
ATOM   3919  CG2 VAL A 252      50.576  22.267 -48.867  1.00  1.10           C  
ATOM   3920  H   VAL A 252      51.366  23.986 -50.786  1.00  1.10           H  
ATOM   3921  HA  VAL A 252      53.811  23.432 -49.180  1.00  1.10           H  
ATOM   3922  HB  VAL A 252      52.340  22.204 -47.650  1.00  1.10           H  
ATOM   3923 1HG1 VAL A 252      50.984  24.108 -46.912  1.00  1.10           H  
ATOM   3924 2HG1 VAL A 252      52.611  24.626 -47.413  1.00  1.10           H  
ATOM   3925 3HG1 VAL A 252      51.220  24.891 -48.495  1.00  1.10           H  
ATOM   3926 1HG2 VAL A 252      49.899  22.172 -48.022  1.00  1.10           H  
ATOM   3927 2HG2 VAL A 252      50.149  22.916 -49.597  1.00  1.10           H  
ATOM   3928 3HG2 VAL A 252      50.728  21.295 -49.303  1.00  1.10           H  
ATOM   3929  N   GLY A 253      52.557  21.248 -51.251  1.00  1.13           N  
ATOM   3930  CA  GLY A 253      52.789  19.960 -51.884  1.00  1.13           C  
ATOM   3931  C   GLY A 253      52.244  18.848 -51.009  1.00  1.13           C  
ATOM   3932  O   GLY A 253      51.518  19.121 -50.053  1.00  1.13           O  
ATOM   3933  H   GLY A 253      51.826  21.838 -51.640  1.00  1.13           H  
ATOM   3934 1HA  GLY A 253      52.297  19.942 -52.857  1.00  1.13           H  
ATOM   3935 2HA  GLY A 253      53.855  19.817 -52.050  1.00  1.13           H  
ATOM   3936  N   PHE A 254      52.634  17.605 -51.313  1.00  1.11           N  
ATOM   3937  CA  PHE A 254      52.155  16.434 -50.584  1.00  1.11           C  
ATOM   3938  C   PHE A 254      50.634  16.331 -50.675  1.00  1.11           C  
ATOM   3939  O   PHE A 254      49.996  17.223 -51.230  1.00  1.11           O  
ATOM   3940  CB  PHE A 254      52.594  16.507 -49.109  1.00  1.11           C  
ATOM   3941  CG  PHE A 254      54.064  16.388 -48.930  1.00  1.11           C  
ATOM   3942  CD1 PHE A 254      54.863  17.517 -48.864  1.00  1.11           C  
ATOM   3943  CD2 PHE A 254      54.659  15.142 -48.830  1.00  1.11           C  
ATOM   3944  CE1 PHE A 254      56.228  17.406 -48.701  1.00  1.11           C  
ATOM   3945  CE2 PHE A 254      56.025  15.024 -48.667  1.00  1.11           C  
ATOM   3946  CZ  PHE A 254      56.812  16.159 -48.603  1.00  1.11           C  
ATOM   3947  H   PHE A 254      53.258  17.471 -52.096  1.00  1.11           H  
ATOM   3948  HA  PHE A 254      52.612  15.560 -51.039  1.00  1.11           H  
ATOM   3949 1HB  PHE A 254      52.279  17.431 -48.646  1.00  1.11           H  
ATOM   3950 2HB  PHE A 254      52.126  15.728 -48.532  1.00  1.11           H  
ATOM   3951  HD1 PHE A 254      54.400  18.506 -48.940  1.00  1.11           H  
ATOM   3952  HD2 PHE A 254      54.036  14.248 -48.882  1.00  1.11           H  
ATOM   3953  HE1 PHE A 254      56.844  18.305 -48.650  1.00  1.11           H  
ATOM   3954  HE2 PHE A 254      56.484  14.039 -48.590  1.00  1.11           H  
ATOM   3955  HZ  PHE A 254      57.889  16.068 -48.473  1.00  1.11           H  
ATOM   3956  N   PRO A 255      50.030  15.193 -50.320  1.00  1.03           N  
ATOM   3957  CA  PRO A 255      48.606  15.088 -50.127  1.00  1.03           C  
ATOM   3958  C   PRO A 255      48.225  16.070 -49.031  1.00  1.03           C  
ATOM   3959  O   PRO A 255      48.995  16.262 -48.077  1.00  1.03           O  
ATOM   3960  CB  PRO A 255      48.424  13.632 -49.698  1.00  1.03           C  
ATOM   3961  CG  PRO A 255      49.631  12.906 -50.288  1.00  1.03           C  
ATOM   3962  CD  PRO A 255      50.764  13.907 -50.210  1.00  1.03           C  
ATOM   3963  HA  PRO A 255      48.088  15.315 -51.065  1.00  1.03           H  
ATOM   3964 1HB  PRO A 255      48.375  13.572 -48.604  1.00  1.03           H  
ATOM   3965 2HB  PRO A 255      47.459  13.256 -50.074  1.00  1.03           H  
ATOM   3966 1HG  PRO A 255      49.836  11.986 -49.716  1.00  1.03           H  
ATOM   3967 2HG  PRO A 255      49.418  12.593 -51.317  1.00  1.03           H  
ATOM   3968 1HD  PRO A 255      51.275  13.808 -49.245  1.00  1.03           H  
ATOM   3969 2HD  PRO A 255      51.432  13.743 -51.061  1.00  1.03           H  
ATOM   3970  N   VAL A 256      47.042  16.656 -49.143  1.00  0.94           N  
ATOM   3971  CA  VAL A 256      46.595  17.587 -48.111  1.00  0.94           C  
ATOM   3972  C   VAL A 256      45.222  17.188 -47.603  1.00  0.94           C  
ATOM   3973  O   VAL A 256      44.499  16.436 -48.247  1.00  0.94           O  
ATOM   3974  CB  VAL A 256      46.539  19.044 -48.640  1.00  0.94           C  
ATOM   3975  CG1 VAL A 256      47.939  19.502 -49.126  1.00  0.94           C  
ATOM   3976  CG2 VAL A 256      45.497  19.168 -49.756  1.00  0.94           C  
ATOM   3977  H   VAL A 256      46.467  16.462 -49.964  1.00  0.94           H  
ATOM   3978  HA  VAL A 256      47.291  17.555 -47.276  1.00  0.94           H  
ATOM   3979  HB  VAL A 256      46.264  19.690 -47.816  1.00  0.94           H  
ATOM   3980 1HG1 VAL A 256      47.890  20.535 -49.458  1.00  0.94           H  
ATOM   3981 2HG1 VAL A 256      48.656  19.422 -48.310  1.00  0.94           H  
ATOM   3982 3HG1 VAL A 256      48.275  18.875 -49.956  1.00  0.94           H  
ATOM   3983 1HG2 VAL A 256      45.446  20.201 -50.100  1.00  0.94           H  
ATOM   3984 2HG2 VAL A 256      45.772  18.518 -50.591  1.00  0.94           H  
ATOM   3985 3HG2 VAL A 256      44.529  18.873 -49.366  1.00  0.94           H  
ATOM   3986  N   VAL A 257      44.861  17.716 -46.438  1.00  0.85           N  
ATOM   3987  CA  VAL A 257      43.514  17.510 -45.911  1.00  0.85           C  
ATOM   3988  C   VAL A 257      42.816  18.830 -45.724  1.00  0.85           C  
ATOM   3989  O   VAL A 257      43.398  19.786 -45.208  1.00  0.85           O  
ATOM   3990  CB  VAL A 257      43.544  16.753 -44.559  1.00  0.85           C  
ATOM   3991  CG1 VAL A 257      44.450  17.427 -43.618  1.00  0.85           C  
ATOM   3992  CG2 VAL A 257      42.125  16.741 -43.916  1.00  0.85           C  
ATOM   3993  H   VAL A 257      45.530  18.289 -45.925  1.00  0.85           H  
ATOM   3994  HA  VAL A 257      42.944  16.915 -46.624  1.00  0.85           H  
ATOM   3995  HB  VAL A 257      43.900  15.735 -44.730  1.00  0.85           H  
ATOM   3996 1HG1 VAL A 257      44.471  16.894 -42.669  1.00  0.85           H  
ATOM   3997 2HG1 VAL A 257      45.457  17.459 -44.037  1.00  0.85           H  
ATOM   3998 3HG1 VAL A 257      44.089  18.443 -43.453  1.00  0.85           H  
ATOM   3999 1HG2 VAL A 257      42.161  16.208 -42.971  1.00  0.85           H  
ATOM   4000 2HG2 VAL A 257      41.802  17.756 -43.737  1.00  0.85           H  
ATOM   4001 3HG2 VAL A 257      41.410  16.269 -44.560  1.00  0.85           H  
ATOM   4002  N   LEU A 258      41.562  18.892 -46.170  1.00  0.81           N  
ATOM   4003  CA  LEU A 258      40.764  20.093 -45.989  1.00  0.81           C  
ATOM   4004  C   LEU A 258      39.671  19.862 -44.956  1.00  0.81           C  
ATOM   4005  O   LEU A 258      38.928  18.872 -44.998  1.00  0.81           O  
ATOM   4006  CB  LEU A 258      40.181  20.588 -47.318  1.00  0.81           C  
ATOM   4007  CG  LEU A 258      41.060  21.647 -48.106  1.00  0.81           C  
ATOM   4008  CD1 LEU A 258      42.352  21.050 -48.599  1.00  0.81           C  
ATOM   4009  CD2 LEU A 258      40.279  22.180 -49.292  1.00  0.81           C  
ATOM   4010  H   LEU A 258      41.152  18.062 -46.597  1.00  0.81           H  
ATOM   4011  HA  LEU A 258      41.409  20.882 -45.610  1.00  0.81           H  
ATOM   4012 1HB  LEU A 258      40.032  19.734 -47.966  1.00  0.81           H  
ATOM   4013 2HB  LEU A 258      39.207  21.037 -47.123  1.00  0.81           H  
ATOM   4014  HG  LEU A 258      41.303  22.463 -47.422  1.00  0.81           H  
ATOM   4015 1HD1 LEU A 258      42.934  21.814 -49.111  1.00  0.81           H  
ATOM   4016 2HD1 LEU A 258      42.910  20.670 -47.769  1.00  0.81           H  
ATOM   4017 3HD1 LEU A 258      42.146  20.270 -49.276  1.00  0.81           H  
ATOM   4018 1HD2 LEU A 258      40.873  22.915 -49.801  1.00  0.81           H  
ATOM   4019 2HD2 LEU A 258      40.049  21.375 -49.977  1.00  0.81           H  
ATOM   4020 3HD2 LEU A 258      39.367  22.630 -48.960  1.00  0.81           H  
ATOM   4021  N   LYS A 259      39.572  20.785 -44.009  1.00  0.81           N  
ATOM   4022  CA  LYS A 259      38.589  20.655 -42.953  1.00  0.81           C  
ATOM   4023  C   LYS A 259      37.820  21.969 -42.839  1.00  0.81           C  
ATOM   4024  O   LYS A 259      38.397  23.028 -43.022  1.00  0.81           O  
ATOM   4025  CB  LYS A 259      39.315  20.437 -41.618  1.00  0.81           C  
ATOM   4026  CG  LYS A 259      40.245  19.243 -41.538  1.00  0.81           C  
ATOM   4027  CD  LYS A 259      40.880  19.173 -40.173  1.00  0.81           C  
ATOM   4028  CE  LYS A 259      41.869  18.028 -40.061  1.00  0.81           C  
ATOM   4029  NZ  LYS A 259      42.557  18.036 -38.731  1.00  0.81           N  
ATOM   4030  H   LYS A 259      40.225  21.570 -44.009  1.00  0.81           H  
ATOM   4031  HA  LYS A 259      37.921  19.839 -43.196  1.00  0.81           H  
ATOM   4032 1HB  LYS A 259      39.899  21.293 -41.393  1.00  0.81           H  
ATOM   4033 2HB  LYS A 259      38.581  20.338 -40.821  1.00  0.81           H  
ATOM   4034 1HG  LYS A 259      39.750  18.328 -41.751  1.00  0.81           H  
ATOM   4035 2HG  LYS A 259      41.043  19.382 -42.261  1.00  0.81           H  
ATOM   4036 1HD  LYS A 259      41.416  20.108 -39.974  1.00  0.81           H  
ATOM   4037 2HD  LYS A 259      40.106  19.049 -39.417  1.00  0.81           H  
ATOM   4038 1HE  LYS A 259      41.349  17.079 -40.192  1.00  0.81           H  
ATOM   4039 2HE  LYS A 259      42.623  18.129 -40.846  1.00  0.81           H  
ATOM   4040 1HZ  LYS A 259      43.226  17.283 -38.687  1.00  0.81           H  
ATOM   4041 2HZ  LYS A 259      43.061  18.940 -38.635  1.00  0.81           H  
ATOM   4042 3HZ  LYS A 259      41.890  17.942 -37.989  1.00  0.81           H  
ATOM   4043  N   PRO A 260      36.547  21.992 -42.508  1.00  0.88           N  
ATOM   4044  CA  PRO A 260      35.848  23.214 -42.208  1.00  0.88           C  
ATOM   4045  C   PRO A 260      36.322  23.697 -40.862  1.00  0.88           C  
ATOM   4046  O   PRO A 260      36.604  22.876 -39.992  1.00  0.88           O  
ATOM   4047  CB  PRO A 260      34.394  22.760 -42.157  1.00  0.88           C  
ATOM   4048  CG  PRO A 260      34.479  21.305 -41.762  1.00  0.88           C  
ATOM   4049  CD  PRO A 260      35.756  20.787 -42.412  1.00  0.88           C  
ATOM   4050  HA  PRO A 260      36.018  23.963 -42.995  1.00  0.88           H  
ATOM   4051 1HB  PRO A 260      33.842  23.361 -41.420  1.00  0.88           H  
ATOM   4052 2HB  PRO A 260      33.916  22.916 -43.124  1.00  0.88           H  
ATOM   4053 1HG  PRO A 260      34.509  21.217 -40.679  1.00  0.88           H  
ATOM   4054 2HG  PRO A 260      33.582  20.785 -42.085  1.00  0.88           H  
ATOM   4055 1HD  PRO A 260      36.217  20.060 -41.746  1.00  0.88           H  
ATOM   4056 2HD  PRO A 260      35.569  20.393 -43.410  1.00  0.88           H  
ATOM   4057  N   LEU A 261      36.235  24.990 -40.587  1.00  1.01           N  
ATOM   4058  CA  LEU A 261      36.469  25.415 -39.199  1.00  1.01           C  
ATOM   4059  C   LEU A 261      35.168  25.300 -38.378  1.00  1.01           C  
ATOM   4060  O   LEU A 261      34.695  26.277 -37.799  1.00  1.01           O  
ATOM   4061  CB  LEU A 261      36.967  26.866 -39.143  1.00  1.01           C  
ATOM   4062  CG  LEU A 261      38.305  27.191 -39.820  1.00  1.01           C  
ATOM   4063  CD1 LEU A 261      38.567  28.675 -39.709  1.00  1.01           C  
ATOM   4064  CD2 LEU A 261      39.405  26.436 -39.126  1.00  1.01           C  
ATOM   4065  H   LEU A 261      36.044  25.659 -41.333  1.00  1.01           H  
ATOM   4066  HA  LEU A 261      37.220  24.765 -38.753  1.00  1.01           H  
ATOM   4067 1HB  LEU A 261      36.211  27.499 -39.608  1.00  1.01           H  
ATOM   4068 2HB  LEU A 261      37.052  27.156 -38.096  1.00  1.01           H  
ATOM   4069  HG  LEU A 261      38.269  26.922 -40.883  1.00  1.01           H  
ATOM   4070 1HD1 LEU A 261      39.510  28.907 -40.180  1.00  1.01           H  
ATOM   4071 2HD1 LEU A 261      37.779  29.224 -40.190  1.00  1.01           H  
ATOM   4072 3HD1 LEU A 261      38.608  28.958 -38.658  1.00  1.01           H  
ATOM   4073 1HD2 LEU A 261      40.346  26.690 -39.570  1.00  1.01           H  
ATOM   4074 2HD2 LEU A 261      39.427  26.720 -38.075  1.00  1.01           H  
ATOM   4075 3HD2 LEU A 261      39.227  25.362 -39.211  1.00  1.01           H  
ATOM   4076  N   ASP A 262      34.586  24.098 -38.401  1.00  1.17           N  
ATOM   4077  CA  ASP A 262      33.356  23.694 -37.717  1.00  1.17           C  
ATOM   4078  C   ASP A 262      33.185  22.173 -37.931  1.00  1.17           C  
ATOM   4079  O   ASP A 262      34.133  21.478 -38.283  1.00  1.17           O  
ATOM   4080  CB  ASP A 262      32.127  24.486 -38.213  1.00  1.17           C  
ATOM   4081  CG  ASP A 262      31.015  24.635 -37.121  1.00  1.17           C  
ATOM   4082  OD1 ASP A 262      30.489  23.622 -36.712  1.00  1.17           O  
ATOM   4083  OD2 ASP A 262      30.728  25.735 -36.716  1.00  1.17           O  
ATOM   4084  H   ASP A 262      35.109  23.391 -38.910  1.00  1.17           H  
ATOM   4085  HA  ASP A 262      33.468  23.880 -36.649  1.00  1.17           H  
ATOM   4086 1HB  ASP A 262      32.425  25.480 -38.534  1.00  1.17           H  
ATOM   4087 2HB  ASP A 262      31.695  23.980 -39.085  1.00  1.17           H  
ATOM   4088  N   GLY A 263      31.978  21.648 -37.727  1.00  1.33           N  
ATOM   4089  CA  GLY A 263      31.697  20.250 -38.062  1.00  1.33           C  
ATOM   4090  C   GLY A 263      31.836  19.261 -36.917  1.00  1.33           C  
ATOM   4091  O   GLY A 263      31.809  18.037 -37.137  1.00  1.33           O  
ATOM   4092  H   GLY A 263      31.230  22.243 -37.374  1.00  1.33           H  
ATOM   4093 1HA  GLY A 263      30.682  20.193 -38.459  1.00  1.33           H  
ATOM   4094 2HA  GLY A 263      32.353  19.948 -38.877  1.00  1.33           H  
ATOM   4095  N   ASN A 264      31.996  19.757 -35.689  1.00  1.44           N  
ATOM   4096  CA  ASN A 264      32.110  18.841 -34.558  1.00  1.44           C  
ATOM   4097  C   ASN A 264      33.203  17.789 -34.763  1.00  1.44           C  
ATOM   4098  O   ASN A 264      34.379  18.038 -34.498  1.00  1.44           O  
ATOM   4099  CB  ASN A 264      30.768  18.205 -34.228  1.00  1.44           C  
ATOM   4100  CG  ASN A 264      29.731  19.222 -33.762  1.00  1.44           C  
ATOM   4101  OD1 ASN A 264      28.573  19.227 -34.230  1.00  1.44           O  
ATOM   4102  ND2 ASN A 264      30.124  20.077 -32.843  1.00  1.44           N  
ATOM   4103  H   ASN A 264      32.031  20.758 -35.553  1.00  1.44           H  
ATOM   4104  HA  ASN A 264      32.409  19.424 -33.685  1.00  1.44           H  
ATOM   4105 1HB  ASN A 264      30.373  17.683 -35.090  1.00  1.44           H  
ATOM   4106 2HB  ASN A 264      30.907  17.464 -33.439  1.00  1.44           H  
ATOM   4107 1HD2 ASN A 264      29.487  20.769 -32.495  1.00  1.44           H  
ATOM   4108 2HD2 ASN A 264      31.060  20.037 -32.488  1.00  1.44           H  
ATOM   4109  N   HIS A 265      32.791  16.586 -35.141  1.00  1.45           N  
ATOM   4110  CA  HIS A 265      33.675  15.436 -35.258  1.00  1.45           C  
ATOM   4111  C   HIS A 265      34.316  15.301 -36.646  1.00  1.45           C  
ATOM   4112  O   HIS A 265      35.043  14.339 -36.906  1.00  1.45           O  
ATOM   4113  CB  HIS A 265      32.901  14.156 -34.941  1.00  1.45           C  
ATOM   4114  CG  HIS A 265      32.431  14.056 -33.518  1.00  1.45           C  
ATOM   4115  ND1 HIS A 265      31.241  14.607 -33.071  1.00  1.45           N  
ATOM   4116  CD2 HIS A 265      32.992  13.462 -32.457  1.00  1.45           C  
ATOM   4117  CE1 HIS A 265      31.099  14.332 -31.777  1.00  1.45           C  
ATOM   4118  NE2 HIS A 265      32.150  13.634 -31.389  1.00  1.45           N  
ATOM   4119  H   HIS A 265      31.827  16.503 -35.418  1.00  1.45           H  
ATOM   4120  HA  HIS A 265      34.483  15.531 -34.534  1.00  1.45           H  
ATOM   4121 1HB  HIS A 265      32.029  14.093 -35.594  1.00  1.45           H  
ATOM   4122 2HB  HIS A 265      33.529  13.290 -35.152  1.00  1.45           H  
ATOM   4123  HD2 HIS A 265      33.927  12.929 -32.456  1.00  1.45           H  
ATOM   4124  HE1 HIS A 265      30.260  14.623 -31.146  1.00  1.45           H  
ATOM   4125  HE2 HIS A 265      32.348  13.250 -30.459  1.00  1.45           H  
ATOM   4126  N   GLY A 266      34.072  16.280 -37.519  1.00  1.38           N  
ATOM   4127  CA  GLY A 266      34.666  16.283 -38.853  1.00  1.38           C  
ATOM   4128  C   GLY A 266      33.685  16.010 -39.992  1.00  1.38           C  
ATOM   4129  O   GLY A 266      34.057  15.417 -41.006  1.00  1.38           O  
ATOM   4130  H   GLY A 266      33.438  17.025 -37.246  1.00  1.38           H  
ATOM   4131 1HA  GLY A 266      35.128  17.257 -39.009  1.00  1.38           H  
ATOM   4132 2HA  GLY A 266      35.471  15.551 -38.891  1.00  1.38           H  
ATOM   4133  N   ARG A 267      32.449  16.486 -39.867  1.00  1.26           N  
ATOM   4134  CA  ARG A 267      31.442  16.221 -40.903  1.00  1.26           C  
ATOM   4135  C   ARG A 267      31.814  16.696 -42.318  1.00  1.26           C  
ATOM   4136  O   ARG A 267      31.441  16.053 -43.299  1.00  1.26           O  
ATOM   4137  CB  ARG A 267      30.114  16.838 -40.500  1.00  1.26           C  
ATOM   4138  CG  ARG A 267      29.387  16.092 -39.381  1.00  1.26           C  
ATOM   4139  CD  ARG A 267      27.981  16.563 -39.223  1.00  1.26           C  
ATOM   4140  NE  ARG A 267      27.949  17.911 -38.733  1.00  1.26           N  
ATOM   4141  CZ  ARG A 267      27.956  18.254 -37.444  1.00  1.26           C  
ATOM   4142  NH1 ARG A 267      27.946  17.366 -36.488  1.00  1.26           N  
ATOM   4143  NH2 ARG A 267      27.987  19.513 -37.130  1.00  1.26           N  
ATOM   4144  H   ARG A 267      32.189  16.999 -39.022  1.00  1.26           H  
ATOM   4145  HA  ARG A 267      31.297  15.142 -40.946  1.00  1.26           H  
ATOM   4146 1HB  ARG A 267      30.279  17.860 -40.152  1.00  1.26           H  
ATOM   4147 2HB  ARG A 267      29.451  16.894 -41.364  1.00  1.26           H  
ATOM   4148 1HG  ARG A 267      29.374  15.026 -39.603  1.00  1.26           H  
ATOM   4149 2HG  ARG A 267      29.913  16.264 -38.438  1.00  1.26           H  
ATOM   4150 1HD  ARG A 267      27.475  16.540 -40.188  1.00  1.26           H  
ATOM   4151 2HD  ARG A 267      27.454  15.927 -38.515  1.00  1.26           H  
ATOM   4152  HE  ARG A 267      27.972  18.687 -39.407  1.00  1.26           H  
ATOM   4153 1HH1 ARG A 267      27.930  16.380 -36.698  1.00  1.26           H  
ATOM   4154 2HH1 ARG A 267      27.979  17.711 -35.527  1.00  1.26           H  
ATOM   4155 1HH2 ARG A 267      28.018  20.199 -37.894  1.00  1.26           H  
ATOM   4156 2HH2 ARG A 267      28.016  19.769 -36.144  1.00  1.26           H  
ATOM   4157  N   GLY A 268      32.527  17.812 -42.434  1.00  1.16           N  
ATOM   4158  CA  GLY A 268      32.919  18.337 -43.745  1.00  1.16           C  
ATOM   4159  C   GLY A 268      34.367  17.994 -44.146  1.00  1.16           C  
ATOM   4160  O   GLY A 268      34.913  18.614 -45.057  1.00  1.16           O  
ATOM   4161  H   GLY A 268      32.804  18.302 -41.598  1.00  1.16           H  
ATOM   4162 1HA  GLY A 268      32.239  17.943 -44.500  1.00  1.16           H  
ATOM   4163 2HA  GLY A 268      32.783  19.416 -43.755  1.00  1.16           H  
ATOM   4164  N   VAL A 269      35.014  17.065 -43.438  1.00  1.09           N  
ATOM   4165  CA  VAL A 269      36.433  16.768 -43.688  1.00  1.09           C  
ATOM   4166  C   VAL A 269      36.732  15.828 -44.853  1.00  1.09           C  
ATOM   4167  O   VAL A 269      36.123  14.765 -44.998  1.00  1.09           O  
ATOM   4168  CB  VAL A 269      37.082  16.196 -42.419  1.00  1.09           C  
ATOM   4169  CG1 VAL A 269      38.533  15.768 -42.696  1.00  1.09           C  
ATOM   4170  CG2 VAL A 269      37.023  17.252 -41.358  1.00  1.09           C  
ATOM   4171  H   VAL A 269      34.532  16.546 -42.700  1.00  1.09           H  
ATOM   4172  HA  VAL A 269      36.925  17.715 -43.902  1.00  1.09           H  
ATOM   4173  HB  VAL A 269      36.528  15.316 -42.087  1.00  1.09           H  
ATOM   4174 1HG1 VAL A 269      38.977  15.376 -41.785  1.00  1.09           H  
ATOM   4175 2HG1 VAL A 269      38.545  14.997 -43.455  1.00  1.09           H  
ATOM   4176 3HG1 VAL A 269      39.106  16.620 -43.043  1.00  1.09           H  
ATOM   4177 1HG2 VAL A 269      37.463  16.873 -40.437  1.00  1.09           H  
ATOM   4178 2HG2 VAL A 269      37.554  18.106 -41.685  1.00  1.09           H  
ATOM   4179 3HG2 VAL A 269      35.990  17.521 -41.190  1.00  1.09           H  
ATOM   4180  N   SER A 270      37.710  16.221 -45.675  1.00  1.05           N  
ATOM   4181  CA  SER A 270      38.140  15.402 -46.802  1.00  1.05           C  
ATOM   4182  C   SER A 270      39.670  15.272 -46.806  1.00  1.05           C  
ATOM   4183  O   SER A 270      40.403  16.254 -46.958  1.00  1.05           O  
ATOM   4184  CB  SER A 270      37.639  16.002 -48.085  1.00  1.05           C  
ATOM   4185  OG  SER A 270      38.058  15.253 -49.177  1.00  1.05           O  
ATOM   4186  H   SER A 270      38.159  17.122 -45.502  1.00  1.05           H  
ATOM   4187  HA  SER A 270      37.712  14.406 -46.693  1.00  1.05           H  
ATOM   4188 1HB  SER A 270      36.548  16.043 -48.064  1.00  1.05           H  
ATOM   4189 2HB  SER A 270      38.000  17.008 -48.163  1.00  1.05           H  
ATOM   4190  HG  SER A 270      37.879  14.339 -48.953  1.00  1.05           H  
ATOM   4191  N   VAL A 271      40.140  14.041 -46.572  1.00  1.03           N  
ATOM   4192  CA  VAL A 271      41.563  13.761 -46.345  1.00  1.03           C  
ATOM   4193  C   VAL A 271      42.489  13.475 -47.520  1.00  1.03           C  
ATOM   4194  O   VAL A 271      43.588  14.009 -47.584  1.00  1.03           O  
ATOM   4195  CB  VAL A 271      41.683  12.574 -45.386  1.00  1.03           C  
ATOM   4196  CG1 VAL A 271      43.117  12.208 -45.233  1.00  1.03           C  
ATOM   4197  CG2 VAL A 271      41.090  12.950 -44.043  1.00  1.03           C  
ATOM   4198  H   VAL A 271      39.477  13.283 -46.494  1.00  1.03           H  
ATOM   4199  HA  VAL A 271      41.976  14.622 -45.845  1.00  1.03           H  
ATOM   4200  HB  VAL A 271      41.157  11.714 -45.799  1.00  1.03           H  
ATOM   4201 1HG1 VAL A 271      43.193  11.366 -44.553  1.00  1.03           H  
ATOM   4202 2HG1 VAL A 271      43.553  11.937 -46.187  1.00  1.03           H  
ATOM   4203 3HG1 VAL A 271      43.640  13.060 -44.832  1.00  1.03           H  
ATOM   4204 1HG2 VAL A 271      41.176  12.108 -43.358  1.00  1.03           H  
ATOM   4205 2HG2 VAL A 271      41.627  13.802 -43.635  1.00  1.03           H  
ATOM   4206 3HG2 VAL A 271      40.041  13.209 -44.170  1.00  1.03           H  
ATOM   4207  N   ASN A 272      42.120  12.576 -48.409  1.00  1.01           N  
ATOM   4208  CA  ASN A 272      43.091  12.164 -49.421  1.00  1.01           C  
ATOM   4209  C   ASN A 272      43.102  13.051 -50.655  1.00  1.01           C  
ATOM   4210  O   ASN A 272      42.705  12.623 -51.739  1.00  1.01           O  
ATOM   4211  CB  ASN A 272      42.845  10.728 -49.802  1.00  1.01           C  
ATOM   4212  CG  ASN A 272      43.066   9.784 -48.649  1.00  1.01           C  
ATOM   4213  OD1 ASN A 272      44.017   9.908 -47.866  1.00  1.01           O  
ATOM   4214  ND2 ASN A 272      42.184   8.822 -48.525  1.00  1.01           N  
ATOM   4215  H   ASN A 272      41.201  12.165 -48.378  1.00  1.01           H  
ATOM   4216  HA  ASN A 272      44.088  12.232 -48.983  1.00  1.01           H  
ATOM   4217 1HB  ASN A 272      41.822  10.617 -50.160  1.00  1.01           H  
ATOM   4218 2HB  ASN A 272      43.512  10.451 -50.620  1.00  1.01           H  
ATOM   4219 1HD2 ASN A 272      42.269   8.158 -47.781  1.00  1.01           H  
ATOM   4220 2HD2 ASN A 272      41.427   8.747 -49.176  1.00  1.01           H  
ATOM   4221  N   LEU A 273      43.560  14.285 -50.505  1.00  0.98           N  
ATOM   4222  CA  LEU A 273      43.509  15.201 -51.628  1.00  0.98           C  
ATOM   4223  C   LEU A 273      44.856  15.289 -52.312  1.00  0.98           C  
ATOM   4224  O   LEU A 273      45.807  15.879 -51.791  1.00  0.98           O  
ATOM   4225  CB  LEU A 273      43.069  16.538 -51.111  1.00  0.98           C  
ATOM   4226  CG  LEU A 273      41.796  16.452 -50.336  1.00  0.98           C  
ATOM   4227  CD1 LEU A 273      41.487  17.743 -49.762  1.00  0.98           C  
ATOM   4228  CD2 LEU A 273      40.722  15.991 -51.234  1.00  0.98           C  
ATOM   4229  H   LEU A 273      43.887  14.609 -49.582  1.00  0.98           H  
ATOM   4230  HA  LEU A 273      42.777  14.840 -52.348  1.00  0.98           H  
ATOM   4231 1HB  LEU A 273      43.829  16.948 -50.496  1.00  0.98           H  
ATOM   4232 2HB  LEU A 273      42.900  17.195 -51.956  1.00  0.98           H  
ATOM   4233  HG  LEU A 273      41.917  15.746 -49.509  1.00  0.98           H  
ATOM   4234 1HD1 LEU A 273      40.574  17.664 -49.187  1.00  0.98           H  
ATOM   4235 2HD1 LEU A 273      42.304  18.025 -49.104  1.00  0.98           H  
ATOM   4236 3HD1 LEU A 273      41.368  18.470 -50.547  1.00  0.98           H  
ATOM   4237 1HD2 LEU A 273      39.805  15.920 -50.690  1.00  0.98           H  
ATOM   4238 2HD2 LEU A 273      40.610  16.699 -52.031  1.00  0.98           H  
ATOM   4239 3HD2 LEU A 273      40.975  15.016 -51.638  1.00  0.98           H  
ATOM   4240  N   THR A 274      44.940  14.660 -53.481  1.00  0.93           N  
ATOM   4241  CA  THR A 274      46.198  14.540 -54.210  1.00  0.93           C  
ATOM   4242  C   THR A 274      46.241  15.347 -55.509  1.00  0.93           C  
ATOM   4243  O   THR A 274      47.305  15.503 -56.111  1.00  0.93           O  
ATOM   4244  CB  THR A 274      46.478  13.057 -54.493  1.00  0.93           C  
ATOM   4245  OG1 THR A 274      45.428  12.504 -55.302  1.00  0.93           O  
ATOM   4246  CG2 THR A 274      46.534  12.301 -53.162  1.00  0.93           C  
ATOM   4247  H   THR A 274      44.114  14.200 -53.843  1.00  0.93           H  
ATOM   4248  HA  THR A 274      46.997  14.912 -53.570  1.00  0.93           H  
ATOM   4249  HB  THR A 274      47.429  12.953 -55.015  1.00  0.93           H  
ATOM   4250  HG1 THR A 274      45.491  11.544 -55.298  1.00  0.93           H  
ATOM   4251 1HG2 THR A 274      46.733  11.248 -53.347  1.00  0.93           H  
ATOM   4252 2HG2 THR A 274      47.326  12.718 -52.549  1.00  0.93           H  
ATOM   4253 3HG2 THR A 274      45.582  12.400 -52.641  1.00  0.93           H  
ATOM   4254  N   THR A 275      45.087  15.851 -55.941  1.00  0.87           N  
ATOM   4255  CA  THR A 275      45.009  16.630 -57.175  1.00  0.87           C  
ATOM   4256  C   THR A 275      44.327  17.945 -56.883  1.00  0.87           C  
ATOM   4257  O   THR A 275      43.549  18.038 -55.932  1.00  0.87           O  
ATOM   4258  CB  THR A 275      44.213  15.908 -58.286  1.00  0.87           C  
ATOM   4259  OG1 THR A 275      42.819  15.760 -57.894  1.00  0.87           O  
ATOM   4260  CG2 THR A 275      44.799  14.534 -58.533  1.00  0.87           C  
ATOM   4261  H   THR A 275      44.261  15.679 -55.395  1.00  0.87           H  
ATOM   4262  HA  THR A 275      46.016  16.839 -57.536  1.00  0.87           H  
ATOM   4263  HB  THR A 275      44.264  16.490 -59.206  1.00  0.87           H  
ATOM   4264  HG1 THR A 275      42.385  15.141 -58.503  1.00  0.87           H  
ATOM   4265 1HG2 THR A 275      44.236  14.036 -59.321  1.00  0.87           H  
ATOM   4266 2HG2 THR A 275      45.842  14.633 -58.837  1.00  0.87           H  
ATOM   4267 3HG2 THR A 275      44.743  13.941 -57.622  1.00  0.87           H  
ATOM   4268  N   ASP A 276      44.544  18.934 -57.741  1.00  0.81           N  
ATOM   4269  CA  ASP A 276      43.905  20.222 -57.538  1.00  0.81           C  
ATOM   4270  C   ASP A 276      42.395  20.096 -57.584  1.00  0.81           C  
ATOM   4271  O   ASP A 276      41.696  20.748 -56.814  1.00  0.81           O  
ATOM   4272  CB  ASP A 276      44.377  21.209 -58.590  1.00  0.81           C  
ATOM   4273  CG  ASP A 276      45.833  21.568 -58.385  1.00  0.81           C  
ATOM   4274  OD1 ASP A 276      46.358  21.232 -57.355  1.00  0.81           O  
ATOM   4275  OD2 ASP A 276      46.416  22.203 -59.235  1.00  0.81           O  
ATOM   4276  H   ASP A 276      45.181  18.798 -58.514  1.00  0.81           H  
ATOM   4277  HA  ASP A 276      44.188  20.597 -56.553  1.00  0.81           H  
ATOM   4278 1HB  ASP A 276      44.246  20.783 -59.585  1.00  0.81           H  
ATOM   4279 2HB  ASP A 276      43.771  22.117 -58.537  1.00  0.81           H  
ATOM   4280  N   GLU A 277      41.891  19.237 -58.473  1.00  0.76           N  
ATOM   4281  CA  GLU A 277      40.452  19.045 -58.594  1.00  0.76           C  
ATOM   4282  C   GLU A 277      39.888  18.457 -57.308  1.00  0.76           C  
ATOM   4283  O   GLU A 277      38.811  18.852 -56.849  1.00  0.76           O  
ATOM   4284  CB  GLU A 277      40.131  18.123 -59.773  1.00  0.76           C  
ATOM   4285  CG  GLU A 277      40.405  18.736 -61.148  1.00  0.76           C  
ATOM   4286  CD  GLU A 277      40.129  17.786 -62.297  1.00  0.76           C  
ATOM   4287  OE1 GLU A 277      39.860  16.635 -62.044  1.00  0.76           O  
ATOM   4288  OE2 GLU A 277      40.188  18.218 -63.425  1.00  0.76           O  
ATOM   4289  H   GLU A 277      42.520  18.719 -59.067  1.00  0.76           H  
ATOM   4290  HA  GLU A 277      39.983  20.017 -58.764  1.00  0.76           H  
ATOM   4291 1HB  GLU A 277      40.723  17.210 -59.688  1.00  0.76           H  
ATOM   4292 2HB  GLU A 277      39.080  17.838 -59.734  1.00  0.76           H  
ATOM   4293 1HG  GLU A 277      39.782  19.624 -61.266  1.00  0.76           H  
ATOM   4294 2HG  GLU A 277      41.447  19.052 -61.186  1.00  0.76           H  
ATOM   4295  N   ALA A 278      40.626  17.519 -56.697  1.00  0.72           N  
ATOM   4296  CA  ALA A 278      40.161  16.941 -55.446  1.00  0.72           C  
ATOM   4297  C   ALA A 278      40.052  18.032 -54.388  1.00  0.72           C  
ATOM   4298  O   ALA A 278      39.088  18.067 -53.620  1.00  0.72           O  
ATOM   4299  CB  ALA A 278      41.099  15.837 -54.993  1.00  0.72           C  
ATOM   4300  H   ALA A 278      41.501  17.185 -57.105  1.00  0.72           H  
ATOM   4301  HA  ALA A 278      39.168  16.524 -55.610  1.00  0.72           H  
ATOM   4302 1HB  ALA A 278      40.732  15.399 -54.077  1.00  0.72           H  
ATOM   4303 2HB  ALA A 278      41.152  15.069 -55.762  1.00  0.72           H  
ATOM   4304 3HB  ALA A 278      42.090  16.249 -54.825  1.00  0.72           H  
ATOM   4305  N   VAL A 279      41.019  18.955 -54.392  1.00  0.68           N  
ATOM   4306  CA  VAL A 279      41.035  20.071 -53.458  1.00  0.68           C  
ATOM   4307  C   VAL A 279      39.873  21.025 -53.705  1.00  0.68           C  
ATOM   4308  O   VAL A 279      39.229  21.477 -52.754  1.00  0.68           O  
ATOM   4309  CB  VAL A 279      42.380  20.814 -53.516  1.00  0.68           C  
ATOM   4310  CG1 VAL A 279      42.330  22.089 -52.690  1.00  0.68           C  
ATOM   4311  CG2 VAL A 279      43.459  19.896 -52.972  1.00  0.68           C  
ATOM   4312  H   VAL A 279      41.790  18.851 -55.057  1.00  0.68           H  
ATOM   4313  HA  VAL A 279      40.932  19.668 -52.455  1.00  0.68           H  
ATOM   4314  HB  VAL A 279      42.604  21.087 -54.541  1.00  0.68           H  
ATOM   4315 1HG1 VAL A 279      43.292  22.593 -52.742  1.00  0.68           H  
ATOM   4316 2HG1 VAL A 279      41.554  22.750 -53.083  1.00  0.68           H  
ATOM   4317 3HG1 VAL A 279      42.109  21.840 -51.661  1.00  0.68           H  
ATOM   4318 1HG2 VAL A 279      44.421  20.401 -53.014  1.00  0.68           H  
ATOM   4319 2HG2 VAL A 279      43.227  19.640 -51.940  1.00  0.68           H  
ATOM   4320 3HG2 VAL A 279      43.500  18.991 -53.575  1.00  0.68           H  
ATOM   4321  N   GLU A 280      39.578  21.334 -54.972  1.00  0.66           N  
ATOM   4322  CA  GLU A 280      38.465  22.240 -55.235  1.00  0.66           C  
ATOM   4323  C   GLU A 280      37.164  21.623 -54.718  1.00  0.66           C  
ATOM   4324  O   GLU A 280      36.342  22.301 -54.084  1.00  0.66           O  
ATOM   4325  CB  GLU A 280      38.282  22.485 -56.745  1.00  0.66           C  
ATOM   4326  CG  GLU A 280      39.398  23.258 -57.451  1.00  0.66           C  
ATOM   4327  CD  GLU A 280      39.115  23.539 -58.920  1.00  0.66           C  
ATOM   4328  OE1 GLU A 280      38.107  23.092 -59.420  1.00  0.66           O  
ATOM   4329  OE2 GLU A 280      39.912  24.210 -59.536  1.00  0.66           O  
ATOM   4330  H   GLU A 280      40.146  20.959 -55.733  1.00  0.66           H  
ATOM   4331  HA  GLU A 280      38.643  23.179 -54.716  1.00  0.66           H  
ATOM   4332 1HB  GLU A 280      38.186  21.523 -57.250  1.00  0.66           H  
ATOM   4333 2HB  GLU A 280      37.353  23.031 -56.908  1.00  0.66           H  
ATOM   4334 1HG  GLU A 280      39.595  24.170 -56.949  1.00  0.66           H  
ATOM   4335 2HG  GLU A 280      40.297  22.666 -57.392  1.00  0.66           H  
ATOM   4336  N   ALA A 281      36.999  20.312 -54.949  1.00  0.66           N  
ATOM   4337  CA  ALA A 281      35.808  19.616 -54.493  1.00  0.66           C  
ATOM   4338  C   ALA A 281      35.741  19.607 -52.982  1.00  0.66           C  
ATOM   4339  O   ALA A 281      34.699  19.898 -52.398  1.00  0.66           O  
ATOM   4340  CB  ALA A 281      35.802  18.190 -55.011  1.00  0.66           C  
ATOM   4341  H   ALA A 281      37.707  19.800 -55.481  1.00  0.66           H  
ATOM   4342  HA  ALA A 281      34.936  20.146 -54.873  1.00  0.66           H  
ATOM   4343 1HB  ALA A 281      34.899  17.683 -54.677  1.00  0.66           H  
ATOM   4344 2HB  ALA A 281      35.836  18.201 -56.100  1.00  0.66           H  
ATOM   4345 3HB  ALA A 281      36.677  17.665 -54.629  1.00  0.66           H  
ATOM   4346  N   ALA A 282      36.870  19.312 -52.343  1.00  0.65           N  
ATOM   4347  CA  ALA A 282      36.935  19.248 -50.899  1.00  0.65           C  
ATOM   4348  C   ALA A 282      36.589  20.568 -50.267  1.00  0.65           C  
ATOM   4349  O   ALA A 282      35.882  20.615 -49.259  1.00  0.65           O  
ATOM   4350  CB  ALA A 282      38.310  18.842 -50.490  1.00  0.65           C  
ATOM   4351  H   ALA A 282      37.708  19.079 -52.874  1.00  0.65           H  
ATOM   4352  HA  ALA A 282      36.219  18.507 -50.553  1.00  0.65           H  
ATOM   4353 1HB  ALA A 282      38.366  18.784 -49.420  1.00  0.65           H  
ATOM   4354 2HB  ALA A 282      38.532  17.881 -50.930  1.00  0.65           H  
ATOM   4355 3HB  ALA A 282      39.018  19.571 -50.848  1.00  0.65           H  
ATOM   4356  N   PHE A 283      37.054  21.654 -50.870  1.00  0.66           N  
ATOM   4357  CA  PHE A 283      36.755  22.969 -50.355  1.00  0.66           C  
ATOM   4358  C   PHE A 283      35.251  23.170 -50.401  1.00  0.66           C  
ATOM   4359  O   PHE A 283      34.640  23.573 -49.413  1.00  0.66           O  
ATOM   4360  CB  PHE A 283      37.450  24.049 -51.166  1.00  0.66           C  
ATOM   4361  CG  PHE A 283      37.224  25.425 -50.628  1.00  0.66           C  
ATOM   4362  CD1 PHE A 283      37.996  25.914 -49.594  1.00  0.66           C  
ATOM   4363  CD2 PHE A 283      36.227  26.218 -51.122  1.00  0.66           C  
ATOM   4364  CE1 PHE A 283      37.761  27.170 -49.080  1.00  0.66           C  
ATOM   4365  CE2 PHE A 283      36.004  27.468 -50.614  1.00  0.66           C  
ATOM   4366  CZ  PHE A 283      36.770  27.936 -49.584  1.00  0.66           C  
ATOM   4367  H   PHE A 283      37.652  21.562 -51.693  1.00  0.66           H  
ATOM   4368  HA  PHE A 283      37.079  23.029 -49.318  1.00  0.66           H  
ATOM   4369 1HB  PHE A 283      38.522  23.858 -51.193  1.00  0.66           H  
ATOM   4370 2HB  PHE A 283      37.094  24.018 -52.194  1.00  0.66           H  
ATOM   4371  HD1 PHE A 283      38.793  25.293 -49.180  1.00  0.66           H  
ATOM   4372  HD2 PHE A 283      35.600  25.837 -51.927  1.00  0.66           H  
ATOM   4373  HE1 PHE A 283      38.363  27.551 -48.262  1.00  0.66           H  
ATOM   4374  HE2 PHE A 283      35.204  28.087 -51.020  1.00  0.66           H  
ATOM   4375  HZ  PHE A 283      36.580  28.920 -49.169  1.00  0.66           H  
ATOM   4376  N   ASP A 284      34.641  22.868 -51.558  1.00  0.67           N  
ATOM   4377  CA  ASP A 284      33.205  23.067 -51.726  1.00  0.67           C  
ATOM   4378  C   ASP A 284      32.403  22.210 -50.738  1.00  0.67           C  
ATOM   4379  O   ASP A 284      31.358  22.636 -50.240  1.00  0.67           O  
ATOM   4380  CB  ASP A 284      32.801  22.732 -53.168  1.00  0.67           C  
ATOM   4381  CG  ASP A 284      31.396  23.206 -53.549  1.00  0.67           C  
ATOM   4382  OD1 ASP A 284      31.190  24.400 -53.575  1.00  0.67           O  
ATOM   4383  OD2 ASP A 284      30.550  22.383 -53.829  1.00  0.67           O  
ATOM   4384  H   ASP A 284      35.192  22.520 -52.347  1.00  0.67           H  
ATOM   4385  HA  ASP A 284      32.981  24.116 -51.535  1.00  0.67           H  
ATOM   4386 1HB  ASP A 284      33.526  23.175 -53.856  1.00  0.67           H  
ATOM   4387 2HB  ASP A 284      32.855  21.649 -53.306  1.00  0.67           H  
ATOM   4388  N   ILE A 285      32.903  21.016 -50.415  1.00  0.69           N  
ATOM   4389  CA  ILE A 285      32.236  20.171 -49.435  1.00  0.69           C  
ATOM   4390  C   ILE A 285      32.334  20.783 -48.046  1.00  0.69           C  
ATOM   4391  O   ILE A 285      31.328  20.979 -47.360  1.00  0.69           O  
ATOM   4392  CB  ILE A 285      32.852  18.761 -49.414  1.00  0.69           C  
ATOM   4393  CG1 ILE A 285      32.555  18.047 -50.743  1.00  0.69           C  
ATOM   4394  CG2 ILE A 285      32.350  17.965 -48.205  1.00  0.69           C  
ATOM   4395  CD1 ILE A 285      33.377  16.799 -50.962  1.00  0.69           C  
ATOM   4396  H   ILE A 285      33.748  20.686 -50.884  1.00  0.69           H  
ATOM   4397  HA  ILE A 285      31.183  20.094 -49.705  1.00  0.69           H  
ATOM   4398  HB  ILE A 285      33.933  18.855 -49.344  1.00  0.69           H  
ATOM   4399 1HG1 ILE A 285      31.502  17.767 -50.757  1.00  0.69           H  
ATOM   4400 2HG1 ILE A 285      32.735  18.734 -51.562  1.00  0.69           H  
ATOM   4401 1HG2 ILE A 285      32.818  16.982 -48.200  1.00  0.69           H  
ATOM   4402 2HG2 ILE A 285      32.612  18.490 -47.283  1.00  0.69           H  
ATOM   4403 3HG2 ILE A 285      31.268  17.854 -48.264  1.00  0.69           H  
ATOM   4404 1HD1 ILE A 285      33.105  16.351 -51.917  1.00  0.69           H  
ATOM   4405 2HD1 ILE A 285      34.431  17.058 -50.975  1.00  0.69           H  
ATOM   4406 3HD1 ILE A 285      33.187  16.089 -50.160  1.00  0.69           H  
ATOM   4407  N   ALA A 286      33.548  21.148 -47.648  1.00  0.71           N  
ATOM   4408  CA  ALA A 286      33.787  21.731 -46.340  1.00  0.71           C  
ATOM   4409  C   ALA A 286      32.994  23.029 -46.146  1.00  0.71           C  
ATOM   4410  O   ALA A 286      32.429  23.267 -45.076  1.00  0.71           O  
ATOM   4411  CB  ALA A 286      35.268  21.961 -46.177  1.00  0.71           C  
ATOM   4412  H   ALA A 286      34.343  20.994 -48.268  1.00  0.71           H  
ATOM   4413  HA  ALA A 286      33.455  21.021 -45.583  1.00  0.71           H  
ATOM   4414 1HB  ALA A 286      35.472  22.369 -45.199  1.00  0.71           H  
ATOM   4415 2HB  ALA A 286      35.797  21.012 -46.293  1.00  0.71           H  
ATOM   4416 3HB  ALA A 286      35.599  22.648 -46.943  1.00  0.71           H  
ATOM   4417  N   MET A 287      32.861  23.835 -47.200  1.00  0.73           N  
ATOM   4418  CA  MET A 287      32.088  25.076 -47.125  1.00  0.73           C  
ATOM   4419  C   MET A 287      30.595  24.866 -46.896  1.00  0.73           C  
ATOM   4420  O   MET A 287      29.893  25.809 -46.538  1.00  0.73           O  
ATOM   4421  CB  MET A 287      32.292  25.937 -48.357  1.00  0.73           C  
ATOM   4422  CG  MET A 287      33.623  26.592 -48.441  1.00  0.73           C  
ATOM   4423  SD  MET A 287      33.955  27.704 -47.059  1.00  0.73           S  
ATOM   4424  CE  MET A 287      32.770  28.977 -47.387  1.00  0.73           C  
ATOM   4425  H   MET A 287      33.345  23.609 -48.070  1.00  0.73           H  
ATOM   4426  HA  MET A 287      32.462  25.642 -46.274  1.00  0.73           H  
ATOM   4427 1HB  MET A 287      32.177  25.316 -49.249  1.00  0.73           H  
ATOM   4428 2HB  MET A 287      31.527  26.709 -48.392  1.00  0.73           H  
ATOM   4429 1HG  MET A 287      34.411  25.849 -48.489  1.00  0.73           H  
ATOM   4430 2HG  MET A 287      33.635  27.170 -49.348  1.00  0.73           H  
ATOM   4431 1HE  MET A 287      32.845  29.756 -46.636  1.00  0.73           H  
ATOM   4432 2HE  MET A 287      32.968  29.409 -48.369  1.00  0.73           H  
ATOM   4433 3HE  MET A 287      31.765  28.553 -47.371  1.00  0.73           H  
ATOM   4434  N   SER A 288      30.079  23.656 -47.139  1.00  0.74           N  
ATOM   4435  CA  SER A 288      28.663  23.417 -46.918  1.00  0.74           C  
ATOM   4436  C   SER A 288      28.404  23.173 -45.425  1.00  0.74           C  
ATOM   4437  O   SER A 288      27.250  23.109 -44.993  1.00  0.74           O  
ATOM   4438  CB  SER A 288      28.169  22.236 -47.753  1.00  0.74           C  
ATOM   4439  OG  SER A 288      28.666  21.011 -47.286  1.00  0.74           O  
ATOM   4440  H   SER A 288      30.667  22.877 -47.430  1.00  0.74           H  
ATOM   4441  HA  SER A 288      28.108  24.301 -47.223  1.00  0.74           H  
ATOM   4442 1HB  SER A 288      27.082  22.216 -47.748  1.00  0.74           H  
ATOM   4443 2HB  SER A 288      28.489  22.381 -48.786  1.00  0.74           H  
ATOM   4444  HG  SER A 288      29.638  21.110 -47.242  1.00  0.74           H  
ATOM   4445  N   GLU A 289      29.489  23.021 -44.649  1.00  0.75           N  
ATOM   4446  CA  GLU A 289      29.422  22.767 -43.218  1.00  0.75           C  
ATOM   4447  C   GLU A 289      29.933  23.988 -42.424  1.00  0.75           C  
ATOM   4448  O   GLU A 289      29.343  24.367 -41.410  1.00  0.75           O  
ATOM   4449  CB  GLU A 289      30.261  21.524 -42.879  1.00  0.75           C  
ATOM   4450  CG  GLU A 289      30.161  21.038 -41.436  1.00  0.75           C  
ATOM   4451  CD  GLU A 289      28.805  20.447 -41.106  1.00  0.75           C  
ATOM   4452  OE1 GLU A 289      28.134  20.014 -42.003  1.00  0.75           O  
ATOM   4453  OE2 GLU A 289      28.449  20.412 -39.950  1.00  0.75           O  
ATOM   4454  H   GLU A 289      30.412  23.096 -45.063  1.00  0.75           H  
ATOM   4455  HA  GLU A 289      28.385  22.587 -42.941  1.00  0.75           H  
ATOM   4456 1HB  GLU A 289      29.968  20.701 -43.532  1.00  0.75           H  
ATOM   4457 2HB  GLU A 289      31.312  21.735 -43.082  1.00  0.75           H  
ATOM   4458 1HG  GLU A 289      30.926  20.279 -41.268  1.00  0.75           H  
ATOM   4459 2HG  GLU A 289      30.368  21.875 -40.768  1.00  0.75           H  
ATOM   4460  N   GLY A 290      31.052  24.577 -42.876  1.00  0.75           N  
ATOM   4461  CA  GLY A 290      31.698  25.708 -42.195  1.00  0.75           C  
ATOM   4462  C   GLY A 290      31.434  27.059 -42.880  1.00  0.75           C  
ATOM   4463  O   GLY A 290      30.381  27.271 -43.486  1.00  0.75           O  
ATOM   4464  H   GLY A 290      31.485  24.211 -43.721  1.00  0.75           H  
ATOM   4465 1HA  GLY A 290      31.351  25.754 -41.162  1.00  0.75           H  
ATOM   4466 2HA  GLY A 290      32.772  25.530 -42.154  1.00  0.75           H  
ATOM   4467  N   SER A 291      32.386  27.996 -42.730  1.00  0.76           N  
ATOM   4468  CA  SER A 291      32.283  29.335 -43.313  1.00  0.76           C  
ATOM   4469  C   SER A 291      33.654  29.707 -43.843  1.00  0.76           C  
ATOM   4470  O   SER A 291      33.862  30.741 -44.478  1.00  0.76           O  
ATOM   4471  CB  SER A 291      31.827  30.335 -42.276  1.00  0.76           C  
ATOM   4472  OG  SER A 291      32.767  30.439 -41.242  1.00  0.76           O  
ATOM   4473  H   SER A 291      33.241  27.772 -42.232  1.00  0.76           H  
ATOM   4474  HA  SER A 291      31.575  29.317 -44.145  1.00  0.76           H  
ATOM   4475 1HB  SER A 291      31.688  31.307 -42.746  1.00  0.76           H  
ATOM   4476 2HB  SER A 291      30.863  30.025 -41.869  1.00  0.76           H  
ATOM   4477  HG  SER A 291      33.595  30.683 -41.667  1.00  0.76           H  
ATOM   4478  N   ALA A 292      34.586  28.822 -43.542  1.00  0.76           N  
ATOM   4479  CA  ALA A 292      35.986  28.904 -43.940  1.00  0.76           C  
ATOM   4480  C   ALA A 292      36.562  27.508 -43.822  1.00  0.76           C  
ATOM   4481  O   ALA A 292      36.055  26.692 -43.032  1.00  0.76           O  
ATOM   4482  CB  ALA A 292      36.761  29.900 -43.107  1.00  0.76           C  
ATOM   4483  H   ALA A 292      34.278  28.023 -43.010  1.00  0.76           H  
ATOM   4484  HA  ALA A 292      36.038  29.208 -44.987  1.00  0.76           H  
ATOM   4485 1HB  ALA A 292      37.800  29.926 -43.444  1.00  0.76           H  
ATOM   4486 2HB  ALA A 292      36.315  30.882 -43.223  1.00  0.76           H  
ATOM   4487 3HB  ALA A 292      36.718  29.608 -42.078  1.00  0.76           H  
ATOM   4488  N   VAL A 293      37.610  27.242 -44.591  1.00  0.78           N  
ATOM   4489  CA  VAL A 293      38.239  25.930 -44.629  1.00  0.78           C  
ATOM   4490  C   VAL A 293      39.712  25.993 -44.293  1.00  0.78           C  
ATOM   4491  O   VAL A 293      40.415  26.904 -44.713  1.00  0.78           O  
ATOM   4492  CB  VAL A 293      38.058  25.316 -46.023  1.00  0.78           C  
ATOM   4493  CG1 VAL A 293      38.698  23.935 -46.126  1.00  0.78           C  
ATOM   4494  CG2 VAL A 293      36.591  25.251 -46.333  1.00  0.78           C  
ATOM   4495  H   VAL A 293      37.989  27.973 -45.198  1.00  0.78           H  
ATOM   4496  HA  VAL A 293      37.750  25.290 -43.899  1.00  0.78           H  
ATOM   4497  HB  VAL A 293      38.560  25.933 -46.733  1.00  0.78           H  
ATOM   4498 1HG1 VAL A 293      38.546  23.565 -47.120  1.00  0.78           H  
ATOM   4499 2HG1 VAL A 293      39.763  23.988 -45.921  1.00  0.78           H  
ATOM   4500 3HG1 VAL A 293      38.232  23.262 -45.430  1.00  0.78           H  
ATOM   4501 1HG2 VAL A 293      36.433  24.840 -47.328  1.00  0.78           H  
ATOM   4502 2HG2 VAL A 293      36.092  24.634 -45.600  1.00  0.78           H  
ATOM   4503 3HG2 VAL A 293      36.195  26.236 -46.294  1.00  0.78           H  
ATOM   4504  N   ILE A 294      40.172  25.054 -43.507  1.00  0.81           N  
ATOM   4505  CA  ILE A 294      41.570  25.008 -43.164  1.00  0.81           C  
ATOM   4506  C   ILE A 294      42.218  23.842 -43.867  1.00  0.81           C  
ATOM   4507  O   ILE A 294      41.639  22.759 -43.985  1.00  0.81           O  
ATOM   4508  CB  ILE A 294      41.766  24.909 -41.649  1.00  0.81           C  
ATOM   4509  CG1 ILE A 294      43.230  25.019 -41.293  1.00  0.81           C  
ATOM   4510  CG2 ILE A 294      41.187  23.653 -41.126  1.00  0.81           C  
ATOM   4511  CD1 ILE A 294      43.465  25.269 -39.855  1.00  0.81           C  
ATOM   4512  H   ILE A 294      39.543  24.335 -43.177  1.00  0.81           H  
ATOM   4513  HA  ILE A 294      42.048  25.913 -43.511  1.00  0.81           H  
ATOM   4514  HB  ILE A 294      41.285  25.734 -41.208  1.00  0.81           H  
ATOM   4515 1HG1 ILE A 294      43.742  24.096 -41.569  1.00  0.81           H  
ATOM   4516 2HG1 ILE A 294      43.665  25.831 -41.836  1.00  0.81           H  
ATOM   4517 1HG2 ILE A 294      41.313  23.609 -40.046  1.00  0.81           H  
ATOM   4518 2HG2 ILE A 294      40.129  23.628 -41.365  1.00  0.81           H  
ATOM   4519 3HG2 ILE A 294      41.696  22.806 -41.588  1.00  0.81           H  
ATOM   4520 1HD1 ILE A 294      44.512  25.339 -39.697  1.00  0.81           H  
ATOM   4521 2HD1 ILE A 294      42.987  26.201 -39.560  1.00  0.81           H  
ATOM   4522 3HD1 ILE A 294      43.060  24.449 -39.267  1.00  0.81           H  
ATOM   4523  N   VAL A 295      43.419  24.077 -44.357  1.00  0.87           N  
ATOM   4524  CA  VAL A 295      44.160  23.039 -45.030  1.00  0.87           C  
ATOM   4525  C   VAL A 295      45.399  22.719 -44.246  1.00  0.87           C  
ATOM   4526  O   VAL A 295      46.116  23.614 -43.791  1.00  0.87           O  
ATOM   4527  CB  VAL A 295      44.530  23.461 -46.470  1.00  0.87           C  
ATOM   4528  CG1 VAL A 295      45.290  24.767 -46.460  1.00  0.87           C  
ATOM   4529  CG2 VAL A 295      45.411  22.370 -47.121  1.00  0.87           C  
ATOM   4530  H   VAL A 295      43.821  25.007 -44.246  1.00  0.87           H  
ATOM   4531  HA  VAL A 295      43.543  22.151 -45.086  1.00  0.87           H  
ATOM   4532  HB  VAL A 295      43.615  23.597 -47.048  1.00  0.87           H  
ATOM   4533 1HG1 VAL A 295      45.537  25.052 -47.479  1.00  0.87           H  
ATOM   4534 2HG1 VAL A 295      44.669  25.535 -46.013  1.00  0.87           H  
ATOM   4535 3HG1 VAL A 295      46.204  24.654 -45.883  1.00  0.87           H  
ATOM   4536 1HG2 VAL A 295      45.659  22.655 -48.143  1.00  0.87           H  
ATOM   4537 2HG2 VAL A 295      46.330  22.246 -46.554  1.00  0.87           H  
ATOM   4538 3HG2 VAL A 295      44.876  21.436 -47.125  1.00  0.87           H  
ATOM   4539  N   GLU A 296      45.646  21.428 -44.085  1.00  0.94           N  
ATOM   4540  CA  GLU A 296      46.810  20.975 -43.349  1.00  0.94           C  
ATOM   4541  C   GLU A 296      47.618  20.042 -44.236  1.00  0.94           C  
ATOM   4542  O   GLU A 296      47.061  19.272 -45.030  1.00  0.94           O  
ATOM   4543  CB  GLU A 296      46.385  20.191 -42.095  1.00  0.94           C  
ATOM   4544  CG  GLU A 296      45.463  20.918 -41.090  1.00  0.94           C  
ATOM   4545  CD  GLU A 296      45.023  19.982 -39.940  1.00  0.94           C  
ATOM   4546  OE1 GLU A 296      45.476  18.862 -39.908  1.00  0.94           O  
ATOM   4547  OE2 GLU A 296      44.187  20.358 -39.141  1.00  0.94           O  
ATOM   4548  H   GLU A 296      44.985  20.756 -44.478  1.00  0.94           H  
ATOM   4549  HA  GLU A 296      47.432  21.825 -43.075  1.00  0.94           H  
ATOM   4550 1HB  GLU A 296      45.921  19.285 -42.379  1.00  0.94           H  
ATOM   4551 2HB  GLU A 296      47.286  19.914 -41.546  1.00  0.94           H  
ATOM   4552 1HG  GLU A 296      45.988  21.773 -40.675  1.00  0.94           H  
ATOM   4553 2HG  GLU A 296      44.578  21.286 -41.614  1.00  0.94           H  
ATOM   4554  N   SER A 297      48.936  20.080 -44.106  1.00  1.01           N  
ATOM   4555  CA  SER A 297      49.730  19.087 -44.829  1.00  1.01           C  
ATOM   4556  C   SER A 297      49.327  17.728 -44.264  1.00  1.01           C  
ATOM   4557  O   SER A 297      49.257  17.585 -43.043  1.00  1.01           O  
ATOM   4558  CB  SER A 297      51.206  19.338 -44.616  1.00  1.01           C  
ATOM   4559  OG  SER A 297      51.982  18.361 -45.240  1.00  1.01           O  
ATOM   4560  H   SER A 297      49.363  20.766 -43.474  1.00  1.01           H  
ATOM   4561  HA  SER A 297      49.491  19.121 -45.893  1.00  1.01           H  
ATOM   4562 1HB  SER A 297      51.471  20.323 -45.004  1.00  1.01           H  
ATOM   4563 2HB  SER A 297      51.414  19.342 -43.545  1.00  1.01           H  
ATOM   4564  HG  SER A 297      51.564  17.514 -45.033  1.00  1.01           H  
ATOM   4565  N   MET A 298      49.070  16.721 -45.097  1.00  1.07           N  
ATOM   4566  CA  MET A 298      48.657  15.456 -44.505  1.00  1.07           C  
ATOM   4567  C   MET A 298      49.802  14.498 -44.230  1.00  1.07           C  
ATOM   4568  O   MET A 298      50.595  14.184 -45.119  1.00  1.07           O  
ATOM   4569  CB  MET A 298      47.626  14.783 -45.401  1.00  1.07           C  
ATOM   4570  CG  MET A 298      47.048  13.505 -44.884  1.00  1.07           C  
ATOM   4571  SD  MET A 298      46.050  13.720 -43.432  1.00  1.07           S  
ATOM   4572  CE  MET A 298      45.842  12.003 -42.985  1.00  1.07           C  
ATOM   4573  H   MET A 298      49.122  16.811 -46.116  1.00  1.07           H  
ATOM   4574  HA  MET A 298      48.179  15.669 -43.549  1.00  1.07           H  
ATOM   4575 1HB  MET A 298      46.798  15.467 -45.577  1.00  1.07           H  
ATOM   4576 2HB  MET A 298      48.074  14.567 -46.365  1.00  1.07           H  
ATOM   4577 1HG  MET A 298      46.425  13.068 -45.660  1.00  1.07           H  
ATOM   4578 2HG  MET A 298      47.850  12.806 -44.648  1.00  1.07           H  
ATOM   4579 1HE  MET A 298      45.227  11.929 -42.090  1.00  1.07           H  
ATOM   4580 2HE  MET A 298      45.375  11.468 -43.792  1.00  1.07           H  
ATOM   4581 3HE  MET A 298      46.800  11.555 -42.800  1.00  1.07           H  
ATOM   4582  N   LEU A 299      49.858  14.008 -43.003  1.00  1.11           N  
ATOM   4583  CA  LEU A 299      50.821  12.993 -42.627  1.00  1.11           C  
ATOM   4584  C   LEU A 299      50.015  11.740 -42.414  1.00  1.11           C  
ATOM   4585  O   LEU A 299      48.930  11.821 -41.852  1.00  1.11           O  
ATOM   4586  CB  LEU A 299      51.544  13.330 -41.324  1.00  1.11           C  
ATOM   4587  CG  LEU A 299      52.314  14.630 -41.229  1.00  1.11           C  
ATOM   4588  CD1 LEU A 299      52.897  14.732 -39.800  1.00  1.11           C  
ATOM   4589  CD2 LEU A 299      53.404  14.655 -42.271  1.00  1.11           C  
ATOM   4590  H   LEU A 299      49.192  14.337 -42.315  1.00  1.11           H  
ATOM   4591  HA  LEU A 299      51.537  12.834 -43.434  1.00  1.11           H  
ATOM   4592 1HB  LEU A 299      50.802  13.351 -40.538  1.00  1.11           H  
ATOM   4593 2HB  LEU A 299      52.248  12.525 -41.117  1.00  1.11           H  
ATOM   4594  HG  LEU A 299      51.641  15.477 -41.390  1.00  1.11           H  
ATOM   4595 1HD1 LEU A 299      53.458  15.660 -39.698  1.00  1.11           H  
ATOM   4596 2HD1 LEU A 299      52.087  14.714 -39.070  1.00  1.11           H  
ATOM   4597 3HD1 LEU A 299      53.569  13.886 -39.619  1.00  1.11           H  
ATOM   4598 1HD2 LEU A 299      53.959  15.589 -42.193  1.00  1.11           H  
ATOM   4599 2HD2 LEU A 299      54.081  13.813 -42.108  1.00  1.11           H  
ATOM   4600 3HD2 LEU A 299      52.958  14.578 -43.265  1.00  1.11           H  
ATOM   4601  N   TYR A 300      50.525  10.588 -42.795  1.00  1.10           N  
ATOM   4602  CA  TYR A 300      49.754   9.376 -42.557  1.00  1.10           C  
ATOM   4603  C   TYR A 300      50.368   8.555 -41.443  1.00  1.10           C  
ATOM   4604  O   TYR A 300      51.592   8.480 -41.327  1.00  1.10           O  
ATOM   4605  CB  TYR A 300      49.633   8.583 -43.849  1.00  1.10           C  
ATOM   4606  CG  TYR A 300      48.784   9.298 -44.905  1.00  1.10           C  
ATOM   4607  CD1 TYR A 300      49.365  10.216 -45.778  1.00  1.10           C  
ATOM   4608  CD2 TYR A 300      47.430   9.027 -44.999  1.00  1.10           C  
ATOM   4609  CE1 TYR A 300      48.591  10.845 -46.741  1.00  1.10           C  
ATOM   4610  CE2 TYR A 300      46.658   9.651 -45.957  1.00  1.10           C  
ATOM   4611  CZ  TYR A 300      47.227  10.554 -46.831  1.00  1.10           C  
ATOM   4612  OH  TYR A 300      46.448  11.163 -47.799  1.00  1.10           O  
ATOM   4613  H   TYR A 300      51.424  10.547 -43.253  1.00  1.10           H  
ATOM   4614  HA  TYR A 300      48.749   9.653 -42.237  1.00  1.10           H  
ATOM   4615 1HB  TYR A 300      50.624   8.400 -44.266  1.00  1.10           H  
ATOM   4616 2HB  TYR A 300      49.178   7.614 -43.641  1.00  1.10           H  
ATOM   4617  HD1 TYR A 300      50.430  10.438 -45.708  1.00  1.10           H  
ATOM   4618  HD2 TYR A 300      46.972   8.313 -44.316  1.00  1.10           H  
ATOM   4619  HE1 TYR A 300      49.050  11.557 -47.421  1.00  1.10           H  
ATOM   4620  HE2 TYR A 300      45.597   9.425 -46.022  1.00  1.10           H  
ATOM   4621  HH  TYR A 300      45.547  10.788 -47.776  1.00  1.10           H  
ATOM   4622  N   GLY A 301      49.515   7.943 -40.628  1.00  1.05           N  
ATOM   4623  CA  GLY A 301      49.959   7.117 -39.514  1.00  1.05           C  
ATOM   4624  C   GLY A 301      48.898   7.058 -38.417  1.00  1.05           C  
ATOM   4625  O   GLY A 301      47.851   7.700 -38.520  1.00  1.05           O  
ATOM   4626  H   GLY A 301      48.524   8.060 -40.784  1.00  1.05           H  
ATOM   4627 1HA  GLY A 301      50.185   6.110 -39.864  1.00  1.05           H  
ATOM   4628 2HA  GLY A 301      50.878   7.532 -39.109  1.00  1.05           H  
ATOM   4629  N   ASP A 302      49.150   6.246 -37.394  1.00  0.98           N  
ATOM   4630  CA  ASP A 302      48.253   6.081 -36.256  1.00  0.98           C  
ATOM   4631  C   ASP A 302      48.117   7.367 -35.449  1.00  0.98           C  
ATOM   4632  O   ASP A 302      49.082   8.122 -35.310  1.00  0.98           O  
ATOM   4633  CB  ASP A 302      48.769   5.059 -35.254  1.00  0.98           C  
ATOM   4634  CG  ASP A 302      48.746   3.588 -35.558  1.00  0.98           C  
ATOM   4635  OD1 ASP A 302      48.200   3.133 -36.538  1.00  0.98           O  
ATOM   4636  OD2 ASP A 302      49.263   2.896 -34.675  1.00  0.98           O  
ATOM   4637  H   ASP A 302      50.042   5.755 -37.381  1.00  0.98           H  
ATOM   4638  HA  ASP A 302      47.268   5.788 -36.621  1.00  0.98           H  
ATOM   4639 1HB  ASP A 302      49.804   5.320 -35.034  1.00  0.98           H  
ATOM   4640 2HB  ASP A 302      48.195   5.196 -34.343  1.00  0.98           H  
ATOM   4641  N   ASP A 303      46.937   7.581 -34.864  1.00  0.91           N  
ATOM   4642  CA  ASP A 303      46.703   8.689 -33.930  1.00  0.91           C  
ATOM   4643  C   ASP A 303      46.861   8.232 -32.468  1.00  0.91           C  
ATOM   4644  O   ASP A 303      46.098   7.382 -31.984  1.00  0.91           O  
ATOM   4645  CB  ASP A 303      45.316   9.296 -34.154  1.00  0.91           C  
ATOM   4646  CG  ASP A 303      44.981  10.525 -33.278  1.00  0.91           C  
ATOM   4647  OD1 ASP A 303      45.560  11.572 -33.469  1.00  0.91           O  
ATOM   4648  OD2 ASP A 303      44.113  10.389 -32.425  1.00  0.91           O  
ATOM   4649  H   ASP A 303      46.179   6.938 -35.053  1.00  0.91           H  
ATOM   4650  HA  ASP A 303      47.449   9.464 -34.120  1.00  0.91           H  
ATOM   4651 1HB  ASP A 303      45.227   9.591 -35.201  1.00  0.91           H  
ATOM   4652 2HB  ASP A 303      44.559   8.529 -33.971  1.00  0.91           H  
ATOM   4653  N   HIS A 304      47.873   8.776 -31.785  1.00  0.84           N  
ATOM   4654  CA  HIS A 304      48.174   8.421 -30.395  1.00  0.84           C  
ATOM   4655  C   HIS A 304      48.098   9.629 -29.465  1.00  0.84           C  
ATOM   4656  O   HIS A 304      48.613  10.706 -29.767  1.00  0.84           O  
ATOM   4657  CB  HIS A 304      49.576   7.798 -30.276  1.00  0.84           C  
ATOM   4658  CG  HIS A 304      49.736   6.458 -30.913  1.00  0.84           C  
ATOM   4659  ND1 HIS A 304      49.858   5.313 -30.179  1.00  0.84           N  
ATOM   4660  CD2 HIS A 304      49.770   6.082 -32.193  1.00  0.84           C  
ATOM   4661  CE1 HIS A 304      49.976   4.277 -30.987  1.00  0.84           C  
ATOM   4662  NE2 HIS A 304      49.916   4.704 -32.219  1.00  0.84           N  
ATOM   4663  H   HIS A 304      48.451   9.479 -32.248  1.00  0.84           H  
ATOM   4664  HA  HIS A 304      47.450   7.694 -30.039  1.00  0.84           H  
ATOM   4665 1HB  HIS A 304      50.305   8.475 -30.728  1.00  0.84           H  
ATOM   4666 2HB  HIS A 304      49.831   7.700 -29.219  1.00  0.84           H  
ATOM   4667  HD2 HIS A 304      49.684   6.748 -33.043  1.00  0.84           H  
ATOM   4668  HE1 HIS A 304      50.087   3.238 -30.684  1.00  0.84           H  
ATOM   4669  HE2 HIS A 304      49.951   4.096 -33.076  1.00  0.84           H  
ATOM   4670  N   ARG A 305      47.497   9.431 -28.303  1.00  0.80           N  
ATOM   4671  CA  ARG A 305      47.397  10.493 -27.314  1.00  0.80           C  
ATOM   4672  C   ARG A 305      48.271  10.193 -26.119  1.00  0.80           C  
ATOM   4673  O   ARG A 305      48.157   9.131 -25.508  1.00  0.80           O  
ATOM   4674  CB  ARG A 305      45.959  10.685 -26.861  1.00  0.80           C  
ATOM   4675  CG  ARG A 305      45.811  11.732 -25.789  1.00  0.80           C  
ATOM   4676  CD  ARG A 305      44.389  12.107 -25.519  1.00  0.80           C  
ATOM   4677  NE  ARG A 305      43.858  12.939 -26.581  1.00  0.80           N  
ATOM   4678  CZ  ARG A 305      42.586  13.350 -26.698  1.00  0.80           C  
ATOM   4679  NH1 ARG A 305      41.678  12.978 -25.810  1.00  0.80           N  
ATOM   4680  NH2 ARG A 305      42.258  14.138 -27.709  1.00  0.80           N  
ATOM   4681  H   ARG A 305      47.094   8.521 -28.104  1.00  0.80           H  
ATOM   4682  HA  ARG A 305      47.735  11.429 -27.759  1.00  0.80           H  
ATOM   4683 1HB  ARG A 305      45.350  11.001 -27.714  1.00  0.80           H  
ATOM   4684 2HB  ARG A 305      45.554   9.744 -26.488  1.00  0.80           H  
ATOM   4685 1HG  ARG A 305      46.283  11.408 -24.873  1.00  0.80           H  
ATOM   4686 2HG  ARG A 305      46.323  12.626 -26.152  1.00  0.80           H  
ATOM   4687 1HD  ARG A 305      43.783  11.206 -25.451  1.00  0.80           H  
ATOM   4688 2HD  ARG A 305      44.325  12.658 -24.583  1.00  0.80           H  
ATOM   4689  HE  ARG A 305      44.528  13.261 -27.299  1.00  0.80           H  
ATOM   4690 1HH1 ARG A 305      41.944  12.371 -25.047  1.00  0.80           H  
ATOM   4691 2HH1 ARG A 305      40.723  13.294 -25.899  1.00  0.80           H  
ATOM   4692 1HH2 ARG A 305      42.995  14.421 -28.392  1.00  0.80           H  
ATOM   4693 2HH2 ARG A 305      41.316  14.467 -27.813  1.00  0.80           H  
ATOM   4694  N   LEU A 306      49.192  11.096 -25.818  1.00  0.79           N  
ATOM   4695  CA  LEU A 306      50.093  10.924 -24.691  1.00  0.79           C  
ATOM   4696  C   LEU A 306      49.712  11.873 -23.554  1.00  0.79           C  
ATOM   4697  O   LEU A 306      49.566  13.070 -23.778  1.00  0.79           O  
ATOM   4698  CB  LEU A 306      51.531  11.172 -25.182  1.00  0.79           C  
ATOM   4699  CG  LEU A 306      52.307   9.936 -25.817  1.00  0.79           C  
ATOM   4700  CD1 LEU A 306      51.620   9.456 -27.109  1.00  0.79           C  
ATOM   4701  CD2 LEU A 306      53.753  10.335 -26.121  1.00  0.79           C  
ATOM   4702  H   LEU A 306      49.260  11.941 -26.387  1.00  0.79           H  
ATOM   4703  HA  LEU A 306      50.018   9.903 -24.326  1.00  0.79           H  
ATOM   4704 1HB  LEU A 306      51.473  11.932 -25.964  1.00  0.79           H  
ATOM   4705 2HB  LEU A 306      52.111  11.584 -24.387  1.00  0.79           H  
ATOM   4706  HG  LEU A 306      52.309   9.125 -25.112  1.00  0.79           H  
ATOM   4707 1HD1 LEU A 306      52.167   8.607 -27.521  1.00  0.79           H  
ATOM   4708 2HD1 LEU A 306      50.615   9.147 -26.898  1.00  0.79           H  
ATOM   4709 3HD1 LEU A 306      51.605  10.257 -27.837  1.00  0.79           H  
ATOM   4710 1HD2 LEU A 306      54.286   9.498 -26.541  1.00  0.79           H  
ATOM   4711 2HD2 LEU A 306      53.766  11.144 -26.835  1.00  0.79           H  
ATOM   4712 3HD2 LEU A 306      54.243  10.650 -25.204  1.00  0.79           H  
ATOM   4713  N   LEU A 307      49.547  11.338 -22.342  1.00  0.80           N  
ATOM   4714  CA  LEU A 307      49.165  12.117 -21.159  1.00  0.80           C  
ATOM   4715  C   LEU A 307      50.301  12.324 -20.200  1.00  0.80           C  
ATOM   4716  O   LEU A 307      50.867  11.361 -19.667  1.00  0.80           O  
ATOM   4717  CB  LEU A 307      48.041  11.451 -20.375  1.00  0.80           C  
ATOM   4718  CG  LEU A 307      47.656  12.154 -19.073  1.00  0.80           C  
ATOM   4719  CD1 LEU A 307      47.103  13.493 -19.358  1.00  0.80           C  
ATOM   4720  CD2 LEU A 307      46.666  11.355 -18.360  1.00  0.80           C  
ATOM   4721  H   LEU A 307      49.684  10.344 -22.225  1.00  0.80           H  
ATOM   4722  HA  LEU A 307      48.823  13.096 -21.489  1.00  0.80           H  
ATOM   4723 1HB  LEU A 307      47.167  11.430 -21.002  1.00  0.80           H  
ATOM   4724 2HB  LEU A 307      48.327  10.423 -20.145  1.00  0.80           H  
ATOM   4725  HG  LEU A 307      48.536  12.284 -18.458  1.00  0.80           H  
ATOM   4726 1HD1 LEU A 307      46.843  13.980 -18.422  1.00  0.80           H  
ATOM   4727 2HD1 LEU A 307      47.836  14.080 -19.873  1.00  0.80           H  
ATOM   4728 3HD1 LEU A 307      46.223  13.386 -19.977  1.00  0.80           H  
ATOM   4729 1HD2 LEU A 307      46.434  11.888 -17.455  1.00  0.80           H  
ATOM   4730 2HD2 LEU A 307      45.777  11.247 -18.962  1.00  0.80           H  
ATOM   4731 3HD2 LEU A 307      47.067  10.376 -18.131  1.00  0.80           H  
ATOM   4732  N   VAL A 308      50.592  13.582 -19.954  1.00  0.84           N  
ATOM   4733  CA  VAL A 308      51.666  14.006 -19.093  1.00  0.84           C  
ATOM   4734  C   VAL A 308      51.095  14.668 -17.858  1.00  0.84           C  
ATOM   4735  O   VAL A 308      50.149  15.448 -17.942  1.00  0.84           O  
ATOM   4736  CB  VAL A 308      52.565  14.995 -19.847  1.00  0.84           C  
ATOM   4737  CG1 VAL A 308      53.705  15.488 -18.967  1.00  0.84           C  
ATOM   4738  CG2 VAL A 308      53.107  14.355 -21.138  1.00  0.84           C  
ATOM   4739  H   VAL A 308      50.048  14.306 -20.425  1.00  0.84           H  
ATOM   4740  HA  VAL A 308      52.237  13.148 -18.774  1.00  0.84           H  
ATOM   4741  HB  VAL A 308      51.968  15.843 -20.087  1.00  0.84           H  
ATOM   4742 1HG1 VAL A 308      54.296  16.213 -19.516  1.00  0.84           H  
ATOM   4743 2HG1 VAL A 308      53.300  15.964 -18.081  1.00  0.84           H  
ATOM   4744 3HG1 VAL A 308      54.334  14.654 -18.677  1.00  0.84           H  
ATOM   4745 1HG2 VAL A 308      53.704  15.083 -21.675  1.00  0.84           H  
ATOM   4746 2HG2 VAL A 308      53.724  13.498 -20.895  1.00  0.84           H  
ATOM   4747 3HG2 VAL A 308      52.276  14.041 -21.772  1.00  0.84           H  
ATOM   4748  N   VAL A 309      51.654  14.333 -16.711  1.00  0.88           N  
ATOM   4749  CA  VAL A 309      51.288  14.939 -15.437  1.00  0.88           C  
ATOM   4750  C   VAL A 309      52.563  15.579 -14.923  1.00  0.88           C  
ATOM   4751  O   VAL A 309      53.598  15.470 -15.582  1.00  0.88           O  
ATOM   4752  CB  VAL A 309      50.714  13.918 -14.455  1.00  0.88           C  
ATOM   4753  CG1 VAL A 309      49.434  13.287 -15.032  1.00  0.88           C  
ATOM   4754  CG2 VAL A 309      51.743  12.887 -14.192  1.00  0.88           C  
ATOM   4755  H   VAL A 309      52.408  13.643 -16.727  1.00  0.88           H  
ATOM   4756  HA  VAL A 309      50.552  15.718 -15.599  1.00  0.88           H  
ATOM   4757  HB  VAL A 309      50.446  14.417 -13.523  1.00  0.88           H  
ATOM   4758 1HG1 VAL A 309      49.033  12.562 -14.326  1.00  0.88           H  
ATOM   4759 2HG1 VAL A 309      48.699  14.057 -15.212  1.00  0.88           H  
ATOM   4760 3HG1 VAL A 309      49.668  12.792 -15.965  1.00  0.88           H  
ATOM   4761 1HG2 VAL A 309      51.335  12.186 -13.499  1.00  0.88           H  
ATOM   4762 2HG2 VAL A 309      52.008  12.386 -15.121  1.00  0.88           H  
ATOM   4763 3HG2 VAL A 309      52.637  13.350 -13.767  1.00  0.88           H  
ATOM   4764  N   ASN A 310      52.528  16.271 -13.798  1.00  0.91           N  
ATOM   4765  CA  ASN A 310      53.738  16.963 -13.371  1.00  0.91           C  
ATOM   4766  C   ASN A 310      55.035  16.181 -13.518  1.00  0.91           C  
ATOM   4767  O   ASN A 310      55.335  15.292 -12.721  1.00  0.91           O  
ATOM   4768  CB  ASN A 310      53.618  17.336 -11.918  1.00  0.91           C  
ATOM   4769  CG  ASN A 310      54.773  18.148 -11.401  1.00  0.91           C  
ATOM   4770  OD1 ASN A 310      55.887  17.645 -11.178  1.00  0.91           O  
ATOM   4771  ND2 ASN A 310      54.528  19.407 -11.224  1.00  0.91           N  
ATOM   4772  H   ASN A 310      51.673  16.369 -13.267  1.00  0.91           H  
ATOM   4773  HA  ASN A 310      53.825  17.874 -13.968  1.00  0.91           H  
ATOM   4774 1HB  ASN A 310      52.698  17.886 -11.753  1.00  0.91           H  
ATOM   4775 2HB  ASN A 310      53.555  16.430 -11.331  1.00  0.91           H  
ATOM   4776 1HD2 ASN A 310      55.237  20.022 -10.895  1.00  0.91           H  
ATOM   4777 2HD2 ASN A 310      53.604  19.760 -11.469  1.00  0.91           H  
ATOM   4778  N   GLY A 311      55.826  16.576 -14.521  1.00  0.91           N  
ATOM   4779  CA  GLY A 311      57.170  16.063 -14.756  1.00  0.91           C  
ATOM   4780  C   GLY A 311      57.284  14.700 -15.449  1.00  0.91           C  
ATOM   4781  O   GLY A 311      58.406  14.226 -15.639  1.00  0.91           O  
ATOM   4782  H   GLY A 311      55.458  17.281 -15.143  1.00  0.91           H  
ATOM   4783 1HA  GLY A 311      57.719  16.799 -15.341  1.00  0.91           H  
ATOM   4784 2HA  GLY A 311      57.681  16.006 -13.795  1.00  0.91           H  
ATOM   4785  N   GLU A 312      56.163  14.064 -15.814  1.00  0.89           N  
ATOM   4786  CA  GLU A 312      56.262  12.714 -16.381  1.00  0.89           C  
ATOM   4787  C   GLU A 312      55.102  12.235 -17.275  1.00  0.89           C  
ATOM   4788  O   GLU A 312      53.930  12.337 -16.894  1.00  0.89           O  
ATOM   4789  CB  GLU A 312      56.390  11.765 -15.172  1.00  0.89           C  
ATOM   4790  CG  GLU A 312      56.609  10.287 -15.443  1.00  0.89           C  
ATOM   4791  CD  GLU A 312      56.825   9.476 -14.145  1.00  0.89           C  
ATOM   4792  OE1 GLU A 312      56.771  10.055 -13.065  1.00  0.89           O  
ATOM   4793  OE2 GLU A 312      57.018   8.289 -14.234  1.00  0.89           O  
ATOM   4794  H   GLU A 312      55.261  14.515 -15.668  1.00  0.89           H  
ATOM   4795  HA  GLU A 312      57.174  12.671 -16.978  1.00  0.89           H  
ATOM   4796 1HB  GLU A 312      57.217  12.094 -14.546  1.00  0.89           H  
ATOM   4797 2HB  GLU A 312      55.485  11.848 -14.569  1.00  0.89           H  
ATOM   4798 1HG  GLU A 312      55.732   9.899 -15.938  1.00  0.89           H  
ATOM   4799 2HG  GLU A 312      57.458  10.161 -16.111  1.00  0.89           H  
ATOM   4800  N   LEU A 313      55.421  11.593 -18.415  1.00  0.85           N  
ATOM   4801  CA  LEU A 313      54.357  10.927 -19.181  1.00  0.85           C  
ATOM   4802  C   LEU A 313      53.779   9.821 -18.292  1.00  0.85           C  
ATOM   4803  O   LEU A 313      54.517   8.933 -17.868  1.00  0.85           O  
ATOM   4804  CB  LEU A 313      54.877  10.250 -20.469  1.00  0.85           C  
ATOM   4805  CG  LEU A 313      53.753   9.623 -21.365  1.00  0.85           C  
ATOM   4806  CD1 LEU A 313      52.978  10.694 -21.943  1.00  0.85           C  
ATOM   4807  CD2 LEU A 313      54.294   8.760 -22.446  1.00  0.85           C  
ATOM   4808  H   LEU A 313      56.391  11.597 -18.746  1.00  0.85           H  
ATOM   4809  HA  LEU A 313      53.579  11.628 -19.431  1.00  0.85           H  
ATOM   4810 1HB  LEU A 313      55.415  10.996 -21.065  1.00  0.85           H  
ATOM   4811 2HB  LEU A 313      55.573   9.460 -20.195  1.00  0.85           H  
ATOM   4812  HG  LEU A 313      53.090   9.036 -20.726  1.00  0.85           H  
ATOM   4813 1HD1 LEU A 313      52.170  10.259 -22.512  1.00  0.85           H  
ATOM   4814 2HD1 LEU A 313      52.601  11.298 -21.179  1.00  0.85           H  
ATOM   4815 3HD1 LEU A 313      53.616  11.293 -22.584  1.00  0.85           H  
ATOM   4816 1HD2 LEU A 313      53.470   8.352 -23.029  1.00  0.85           H  
ATOM   4817 2HD2 LEU A 313      54.927   9.363 -23.082  1.00  0.85           H  
ATOM   4818 3HD2 LEU A 313      54.862   7.948 -22.006  1.00  0.85           H  
ATOM   4819  N   VAL A 314      52.478   9.840 -18.039  1.00  0.80           N  
ATOM   4820  CA  VAL A 314      51.858   8.820 -17.191  1.00  0.80           C  
ATOM   4821  C   VAL A 314      51.149   7.734 -17.963  1.00  0.80           C  
ATOM   4822  O   VAL A 314      51.044   6.593 -17.508  1.00  0.80           O  
ATOM   4823  CB  VAL A 314      50.876   9.447 -16.184  1.00  0.80           C  
ATOM   4824  CG1 VAL A 314      49.700  10.060 -16.851  1.00  0.80           C  
ATOM   4825  CG2 VAL A 314      50.370   8.357 -15.263  1.00  0.80           C  
ATOM   4826  H   VAL A 314      51.913  10.581 -18.440  1.00  0.80           H  
ATOM   4827  HA  VAL A 314      52.651   8.350 -16.610  1.00  0.80           H  
ATOM   4828  HB  VAL A 314      51.392  10.215 -15.628  1.00  0.80           H  
ATOM   4829 1HG1 VAL A 314      49.059  10.484 -16.105  1.00  0.80           H  
ATOM   4830 2HG1 VAL A 314      50.042  10.833 -17.501  1.00  0.80           H  
ATOM   4831 3HG1 VAL A 314      49.145   9.327 -17.411  1.00  0.80           H  
ATOM   4832 1HG2 VAL A 314      49.681   8.781 -14.534  1.00  0.80           H  
ATOM   4833 2HG2 VAL A 314      49.853   7.602 -15.853  1.00  0.80           H  
ATOM   4834 3HG2 VAL A 314      51.210   7.896 -14.749  1.00  0.80           H  
ATOM   4835  N   ALA A 315      50.630   8.093 -19.117  1.00  0.77           N  
ATOM   4836  CA  ALA A 315      49.877   7.129 -19.883  1.00  0.77           C  
ATOM   4837  C   ALA A 315      49.778   7.533 -21.322  1.00  0.77           C  
ATOM   4838  O   ALA A 315      49.892   8.704 -21.660  1.00  0.77           O  
ATOM   4839  CB  ALA A 315      48.482   6.976 -19.316  1.00  0.77           C  
ATOM   4840  H   ALA A 315      50.742   9.055 -19.437  1.00  0.77           H  
ATOM   4841  HA  ALA A 315      50.392   6.175 -19.829  1.00  0.77           H  
ATOM   4842 1HB  ALA A 315      47.931   6.230 -19.894  1.00  0.77           H  
ATOM   4843 2HB  ALA A 315      48.533   6.659 -18.275  1.00  0.77           H  
ATOM   4844 3HB  ALA A 315      47.978   7.934 -19.377  1.00  0.77           H  
ATOM   4845  N   ALA A 316      49.481   6.579 -22.168  1.00  0.76           N  
ATOM   4846  CA  ALA A 316      49.191   6.910 -23.542  1.00  0.76           C  
ATOM   4847  C   ALA A 316      48.162   5.971 -24.127  1.00  0.76           C  
ATOM   4848  O   ALA A 316      48.006   4.839 -23.669  1.00  0.76           O  
ATOM   4849  CB  ALA A 316      50.445   6.856 -24.347  1.00  0.76           C  
ATOM   4850  H   ALA A 316      49.502   5.619 -21.850  1.00  0.76           H  
ATOM   4851  HA  ALA A 316      48.780   7.915 -23.562  1.00  0.76           H  
ATOM   4852 1HB  ALA A 316      50.221   7.134 -25.377  1.00  0.76           H  
ATOM   4853 2HB  ALA A 316      51.170   7.541 -23.926  1.00  0.76           H  
ATOM   4854 3HB  ALA A 316      50.818   5.855 -24.313  1.00  0.76           H  
ATOM   4855  N   ALA A 317      47.461   6.426 -25.152  1.00  0.76           N  
ATOM   4856  CA  ALA A 317      46.475   5.563 -25.770  1.00  0.76           C  
ATOM   4857  C   ALA A 317      46.377   5.749 -27.277  1.00  0.76           C  
ATOM   4858  O   ALA A 317      46.520   6.855 -27.800  1.00  0.76           O  
ATOM   4859  CB  ALA A 317      45.111   5.828 -25.144  1.00  0.76           C  
ATOM   4860  H   ALA A 317      47.613   7.378 -25.474  1.00  0.76           H  
ATOM   4861  HA  ALA A 317      46.764   4.543 -25.571  1.00  0.76           H  
ATOM   4862 1HB  ALA A 317      44.379   5.145 -25.586  1.00  0.76           H  
ATOM   4863 2HB  ALA A 317      45.162   5.658 -24.067  1.00  0.76           H  
ATOM   4864 3HB  ALA A 317      44.812   6.857 -25.336  1.00  0.76           H  
ATOM   4865  N   ARG A 318      46.084   4.666 -27.981  1.00  0.78           N  
ATOM   4866  CA  ARG A 318      45.840   4.750 -29.416  1.00  0.78           C  
ATOM   4867  C   ARG A 318      44.363   4.749 -29.665  1.00  0.78           C  
ATOM   4868  O   ARG A 318      43.627   4.026 -28.997  1.00  0.78           O  
ATOM   4869  CB  ARG A 318      46.451   3.599 -30.194  1.00  0.78           C  
ATOM   4870  CG  ARG A 318      46.259   3.704 -31.720  1.00  0.78           C  
ATOM   4871  CD  ARG A 318      46.953   2.633 -32.495  1.00  0.78           C  
ATOM   4872  NE  ARG A 318      46.403   1.313 -32.276  1.00  0.78           N  
ATOM   4873  CZ  ARG A 318      46.836   0.204 -32.910  1.00  0.78           C  
ATOM   4874  NH1 ARG A 318      47.821   0.281 -33.799  1.00  0.78           N  
ATOM   4875  NH2 ARG A 318      46.277  -0.970 -32.649  1.00  0.78           N  
ATOM   4876  H   ARG A 318      46.009   3.776 -27.494  1.00  0.78           H  
ATOM   4877  HA  ARG A 318      46.257   5.680 -29.798  1.00  0.78           H  
ATOM   4878 1HB  ARG A 318      47.496   3.570 -30.005  1.00  0.78           H  
ATOM   4879 2HB  ARG A 318      46.028   2.660 -29.863  1.00  0.78           H  
ATOM   4880 1HG  ARG A 318      45.205   3.634 -31.964  1.00  0.78           H  
ATOM   4881 2HG  ARG A 318      46.642   4.672 -32.062  1.00  0.78           H  
ATOM   4882 1HD  ARG A 318      46.855   2.858 -33.552  1.00  0.78           H  
ATOM   4883 2HD  ARG A 318      48.000   2.604 -32.237  1.00  0.78           H  
ATOM   4884  HE  ARG A 318      45.651   1.217 -31.611  1.00  0.78           H  
ATOM   4885 1HH1 ARG A 318      48.272   1.193 -34.028  1.00  0.78           H  
ATOM   4886 2HH1 ARG A 318      48.139  -0.547 -34.273  1.00  0.78           H  
ATOM   4887 1HH2 ARG A 318      45.526  -1.037 -31.972  1.00  0.78           H  
ATOM   4888 2HH2 ARG A 318      46.601  -1.798 -33.127  1.00  0.78           H  
ATOM   4889  N   ARG A 319      43.920   5.570 -30.602  1.00  0.79           N  
ATOM   4890  CA  ARG A 319      42.518   5.534 -30.973  1.00  0.79           C  
ATOM   4891  C   ARG A 319      42.395   4.889 -32.345  1.00  0.79           C  
ATOM   4892  O   ARG A 319      43.151   5.225 -33.261  1.00  0.79           O  
ATOM   4893  CB  ARG A 319      41.915   6.933 -30.974  1.00  0.79           C  
ATOM   4894  CG  ARG A 319      41.864   7.611 -29.622  1.00  0.79           C  
ATOM   4895  CD  ARG A 319      41.164   8.953 -29.662  1.00  0.79           C  
ATOM   4896  NE  ARG A 319      41.906   9.986 -30.414  1.00  0.79           N  
ATOM   4897  CZ  ARG A 319      41.574  11.292 -30.457  1.00  0.79           C  
ATOM   4898  NH1 ARG A 319      40.529  11.745 -29.797  1.00  0.79           N  
ATOM   4899  NH2 ARG A 319      42.321  12.107 -31.167  1.00  0.79           N  
ATOM   4900  H   ARG A 319      44.575   6.191 -31.088  1.00  0.79           H  
ATOM   4901  HA  ARG A 319      41.968   4.930 -30.258  1.00  0.79           H  
ATOM   4902 1HB  ARG A 319      42.473   7.576 -31.655  1.00  0.79           H  
ATOM   4903 2HB  ARG A 319      40.896   6.882 -31.330  1.00  0.79           H  
ATOM   4904 1HG  ARG A 319      41.326   6.966 -28.923  1.00  0.79           H  
ATOM   4905 2HG  ARG A 319      42.883   7.767 -29.261  1.00  0.79           H  
ATOM   4906 1HD  ARG A 319      40.191   8.825 -30.141  1.00  0.79           H  
ATOM   4907 2HD  ARG A 319      41.018   9.315 -28.647  1.00  0.79           H  
ATOM   4908  HE  ARG A 319      42.733   9.721 -30.982  1.00  0.79           H  
ATOM   4909 1HH1 ARG A 319      39.965  11.109 -29.253  1.00  0.79           H  
ATOM   4910 2HH1 ARG A 319      40.299  12.725 -29.840  1.00  0.79           H  
ATOM   4911 1HH2 ARG A 319      43.136  11.710 -31.669  1.00  0.79           H  
ATOM   4912 2HH2 ARG A 319      42.120  13.090 -31.218  1.00  0.79           H  
ATOM   4913  N   VAL A 320      41.438   3.983 -32.501  1.00  0.80           N  
ATOM   4914  CA  VAL A 320      41.240   3.343 -33.794  1.00  0.80           C  
ATOM   4915  C   VAL A 320      39.800   3.523 -34.264  1.00  0.80           C  
ATOM   4916  O   VAL A 320      38.897   3.641 -33.426  1.00  0.80           O  
ATOM   4917  CB  VAL A 320      41.566   1.849 -33.694  1.00  0.80           C  
ATOM   4918  CG1 VAL A 320      43.029   1.659 -33.324  1.00  0.80           C  
ATOM   4919  CG2 VAL A 320      40.690   1.264 -32.673  1.00  0.80           C  
ATOM   4920  H   VAL A 320      40.877   3.718 -31.690  1.00  0.80           H  
ATOM   4921  HA  VAL A 320      41.943   3.792 -34.476  1.00  0.80           H  
ATOM   4922  HB  VAL A 320      41.394   1.360 -34.648  1.00  0.80           H  
ATOM   4923 1HG1 VAL A 320      43.253   0.598 -33.247  1.00  0.80           H  
ATOM   4924 2HG1 VAL A 320      43.658   2.111 -34.093  1.00  0.80           H  
ATOM   4925 3HG1 VAL A 320      43.227   2.136 -32.372  1.00  0.80           H  
ATOM   4926 1HG2 VAL A 320      40.896   0.212 -32.556  1.00  0.80           H  
ATOM   4927 2HG2 VAL A 320      40.874   1.759 -31.741  1.00  0.80           H  
ATOM   4928 3HG2 VAL A 320      39.648   1.406 -32.971  1.00  0.80           H  
ATOM   4929  N   PRO A 321      39.546   3.543 -35.590  1.00  0.81           N  
ATOM   4930  CA  PRO A 321      38.237   3.671 -36.194  1.00  0.81           C  
ATOM   4931  C   PRO A 321      37.303   2.608 -35.694  1.00  0.81           C  
ATOM   4932  O   PRO A 321      37.704   1.456 -35.509  1.00  0.81           O  
ATOM   4933  CB  PRO A 321      38.521   3.491 -37.677  1.00  0.81           C  
ATOM   4934  CG  PRO A 321      39.937   3.956 -37.850  1.00  0.81           C  
ATOM   4935  CD  PRO A 321      40.651   3.513 -36.591  1.00  0.81           C  
ATOM   4936  HA  PRO A 321      37.842   4.657 -35.999  1.00  0.81           H  
ATOM   4937 1HB  PRO A 321      38.386   2.459 -37.946  1.00  0.81           H  
ATOM   4938 2HB  PRO A 321      37.794   4.076 -38.267  1.00  0.81           H  
ATOM   4939 1HG  PRO A 321      40.368   3.517 -38.765  1.00  0.81           H  
ATOM   4940 2HG  PRO A 321      39.952   5.048 -37.984  1.00  0.81           H  
ATOM   4941 1HD  PRO A 321      41.071   2.503 -36.702  1.00  0.81           H  
ATOM   4942 2HD  PRO A 321      41.411   4.277 -36.406  1.00  0.81           H  
ATOM   4943  N   GLY A 322      36.051   2.990 -35.499  1.00  0.80           N  
ATOM   4944  CA  GLY A 322      35.068   2.029 -35.009  1.00  0.80           C  
ATOM   4945  C   GLY A 322      34.995   0.807 -35.920  1.00  0.80           C  
ATOM   4946  O   GLY A 322      34.766   0.936 -37.134  1.00  0.80           O  
ATOM   4947  H   GLY A 322      35.814   3.970 -35.672  1.00  0.80           H  
ATOM   4948 1HA  GLY A 322      35.333   1.720 -33.997  1.00  0.80           H  
ATOM   4949 2HA  GLY A 322      34.092   2.509 -34.953  1.00  0.80           H  
ATOM   4950  N   HIS A 323      35.153  -0.380 -35.323  1.00  0.79           N  
ATOM   4951  CA  HIS A 323      35.146  -1.621 -36.089  1.00  0.79           C  
ATOM   4952  C   HIS A 323      34.821  -2.857 -35.278  1.00  0.79           C  
ATOM   4953  O   HIS A 323      34.847  -2.853 -34.042  1.00  0.79           O  
ATOM   4954  CB  HIS A 323      36.510  -1.894 -36.746  1.00  0.79           C  
ATOM   4955  CG  HIS A 323      37.649  -2.201 -35.829  1.00  0.79           C  
ATOM   4956  ND1 HIS A 323      38.446  -1.232 -35.285  1.00  0.79           N  
ATOM   4957  CD2 HIS A 323      38.117  -3.384 -35.358  1.00  0.79           C  
ATOM   4958  CE1 HIS A 323      39.372  -1.803 -34.537  1.00  0.79           C  
ATOM   4959  NE2 HIS A 323      39.197  -3.110 -34.565  1.00  0.79           N  
ATOM   4960  H   HIS A 323      35.320  -0.410 -34.327  1.00  0.79           H  
ATOM   4961  HA  HIS A 323      34.397  -1.554 -36.877  1.00  0.79           H  
ATOM   4962 1HB  HIS A 323      36.433  -2.703 -37.458  1.00  0.79           H  
ATOM   4963 2HB  HIS A 323      36.787  -1.021 -37.289  1.00  0.79           H  
ATOM   4964  HD1 HIS A 323      38.344  -0.229 -35.429  1.00  0.79           H  
ATOM   4965  HD2 HIS A 323      37.803  -4.415 -35.504  1.00  0.79           H  
ATOM   4966  HE1 HIS A 323      40.108  -1.212 -34.035  1.00  0.79           H  
ATOM   4967  N   ILE A 324      34.556  -3.921 -36.020  1.00  0.78           N  
ATOM   4968  CA  ILE A 324      34.371  -5.263 -35.512  1.00  0.78           C  
ATOM   4969  C   ILE A 324      35.402  -6.193 -36.147  1.00  0.78           C  
ATOM   4970  O   ILE A 324      35.601  -6.186 -37.358  1.00  0.78           O  
ATOM   4971  CB  ILE A 324      32.940  -5.744 -35.746  1.00  0.78           C  
ATOM   4972  CG1 ILE A 324      31.989  -4.857 -34.970  1.00  0.78           C  
ATOM   4973  CG2 ILE A 324      32.767  -7.170 -35.383  1.00  0.78           C  
ATOM   4974  CD1 ILE A 324      30.570  -5.169 -35.186  1.00  0.78           C  
ATOM   4975  H   ILE A 324      34.514  -3.782 -37.030  1.00  0.78           H  
ATOM   4976  HA  ILE A 324      34.544  -5.253 -34.437  1.00  0.78           H  
ATOM   4977  HB  ILE A 324      32.700  -5.622 -36.804  1.00  0.78           H  
ATOM   4978 1HG1 ILE A 324      32.211  -4.943 -33.912  1.00  0.78           H  
ATOM   4979 2HG1 ILE A 324      32.145  -3.827 -35.273  1.00  0.78           H  
ATOM   4980 1HG2 ILE A 324      31.759  -7.432 -35.600  1.00  0.78           H  
ATOM   4981 2HG2 ILE A 324      33.413  -7.762 -35.974  1.00  0.78           H  
ATOM   4982 3HG2 ILE A 324      32.983  -7.320 -34.323  1.00  0.78           H  
ATOM   4983 1HD1 ILE A 324      29.993  -4.485 -34.595  1.00  0.78           H  
ATOM   4984 2HD1 ILE A 324      30.315  -5.072 -36.234  1.00  0.78           H  
ATOM   4985 3HD1 ILE A 324      30.373  -6.177 -34.867  1.00  0.78           H  
ATOM   4986  N   VAL A 325      36.080  -6.992 -35.330  1.00  0.77           N  
ATOM   4987  CA  VAL A 325      37.137  -7.868 -35.846  1.00  0.77           C  
ATOM   4988  C   VAL A 325      36.671  -8.984 -36.781  1.00  0.77           C  
ATOM   4989  O   VAL A 325      37.460  -9.524 -37.550  1.00  0.77           O  
ATOM   4990  CB  VAL A 325      37.915  -8.466 -34.683  1.00  0.77           C  
ATOM   4991  CG1 VAL A 325      38.564  -7.337 -33.898  1.00  0.77           C  
ATOM   4992  CG2 VAL A 325      36.972  -9.271 -33.793  1.00  0.77           C  
ATOM   4993  H   VAL A 325      35.880  -6.977 -34.339  1.00  0.77           H  
ATOM   4994  HA  VAL A 325      37.820  -7.235 -36.398  1.00  0.77           H  
ATOM   4995  HB  VAL A 325      38.706  -9.112 -35.066  1.00  0.77           H  
ATOM   4996 1HG1 VAL A 325      39.133  -7.753 -33.066  1.00  0.77           H  
ATOM   4997 2HG1 VAL A 325      39.233  -6.775 -34.553  1.00  0.77           H  
ATOM   4998 3HG1 VAL A 325      37.792  -6.670 -33.512  1.00  0.77           H  
ATOM   4999 1HG2 VAL A 325      37.532  -9.693 -32.961  1.00  0.77           H  
ATOM   5000 2HG2 VAL A 325      36.188  -8.622 -33.412  1.00  0.77           H  
ATOM   5001 3HG2 VAL A 325      36.524 -10.084 -34.368  1.00  0.77           H  
ATOM   5002  N   GLY A 326      35.398  -9.339 -36.691  1.00  0.76           N  
ATOM   5003  CA  GLY A 326      34.782 -10.327 -37.565  1.00  0.76           C  
ATOM   5004  C   GLY A 326      34.795 -11.726 -36.981  1.00  0.76           C  
ATOM   5005  O   GLY A 326      35.689 -12.085 -36.214  1.00  0.76           O  
ATOM   5006  H   GLY A 326      34.834  -8.870 -36.006  1.00  0.76           H  
ATOM   5007 1HA  GLY A 326      33.753 -10.030 -37.764  1.00  0.76           H  
ATOM   5008 2HA  GLY A 326      35.299 -10.325 -38.528  1.00  0.76           H  
ATOM   5009  N   ASP A 327      33.788 -12.518 -37.341  1.00  0.74           N  
ATOM   5010  CA  ASP A 327      33.674 -13.896 -36.881  1.00  0.74           C  
ATOM   5011  C   ASP A 327      32.801 -14.683 -37.848  1.00  0.74           C  
ATOM   5012  O   ASP A 327      31.658 -14.307 -38.108  1.00  0.74           O  
ATOM   5013  CB  ASP A 327      33.076 -13.970 -35.475  1.00  0.74           C  
ATOM   5014  CG  ASP A 327      33.206 -15.346 -34.819  1.00  0.74           C  
ATOM   5015  OD1 ASP A 327      32.682 -16.321 -35.336  1.00  0.74           O  
ATOM   5016  OD2 ASP A 327      33.814 -15.410 -33.779  1.00  0.74           O  
ATOM   5017  H   ASP A 327      33.085 -12.162 -37.974  1.00  0.74           H  
ATOM   5018  HA  ASP A 327      34.668 -14.346 -36.867  1.00  0.74           H  
ATOM   5019 1HB  ASP A 327      33.557 -13.230 -34.831  1.00  0.74           H  
ATOM   5020 2HB  ASP A 327      32.021 -13.718 -35.529  1.00  0.74           H  
ATOM   5021  N   GLY A 328      33.325 -15.812 -38.312  1.00  0.72           N  
ATOM   5022  CA  GLY A 328      32.656 -16.687 -39.270  1.00  0.72           C  
ATOM   5023  C   GLY A 328      31.331 -17.307 -38.797  1.00  0.72           C  
ATOM   5024  O   GLY A 328      30.598 -17.879 -39.606  1.00  0.72           O  
ATOM   5025  H   GLY A 328      34.250 -16.063 -38.000  1.00  0.72           H  
ATOM   5026 1HA  GLY A 328      32.480 -16.119 -40.184  1.00  0.72           H  
ATOM   5027 2HA  GLY A 328      33.341 -17.489 -39.542  1.00  0.72           H  
ATOM   5028  N   LYS A 329      31.038 -17.261 -37.495  1.00  0.70           N  
ATOM   5029  CA  LYS A 329      29.779 -17.821 -37.010  1.00  0.70           C  
ATOM   5030  C   LYS A 329      28.680 -16.796 -36.719  1.00  0.70           C  
ATOM   5031  O   LYS A 329      27.583 -17.183 -36.309  1.00  0.70           O  
ATOM   5032  CB  LYS A 329      30.012 -18.666 -35.765  1.00  0.70           C  
ATOM   5033  CG  LYS A 329      30.840 -19.923 -36.005  1.00  0.70           C  
ATOM   5034  CD  LYS A 329      30.955 -20.765 -34.737  1.00  0.70           C  
ATOM   5035  CE  LYS A 329      31.760 -22.039 -34.978  1.00  0.70           C  
ATOM   5036  NZ  LYS A 329      31.886 -22.857 -33.738  1.00  0.70           N  
ATOM   5037  H   LYS A 329      31.678 -16.813 -36.825  1.00  0.70           H  
ATOM   5038  HA  LYS A 329      29.391 -18.483 -37.782  1.00  0.70           H  
ATOM   5039 1HB  LYS A 329      30.536 -18.058 -35.019  1.00  0.70           H  
ATOM   5040 2HB  LYS A 329      29.054 -18.957 -35.336  1.00  0.70           H  
ATOM   5041 1HG  LYS A 329      30.376 -20.517 -36.793  1.00  0.70           H  
ATOM   5042 2HG  LYS A 329      31.839 -19.633 -36.331  1.00  0.70           H  
ATOM   5043 1HD  LYS A 329      31.445 -20.175 -33.959  1.00  0.70           H  
ATOM   5044 2HD  LYS A 329      29.959 -21.037 -34.390  1.00  0.70           H  
ATOM   5045 1HE  LYS A 329      31.266 -22.633 -35.745  1.00  0.70           H  
ATOM   5046 2HE  LYS A 329      32.758 -21.771 -35.326  1.00  0.70           H  
ATOM   5047 1HZ  LYS A 329      32.423 -23.690 -33.934  1.00  0.70           H  
ATOM   5048 2HZ  LYS A 329      32.353 -22.317 -33.022  1.00  0.70           H  
ATOM   5049 3HZ  LYS A 329      30.966 -23.119 -33.413  1.00  0.70           H  
ATOM   5050  N   HIS A 330      28.951 -15.505 -36.904  1.00  0.68           N  
ATOM   5051  CA  HIS A 330      27.952 -14.494 -36.541  1.00  0.68           C  
ATOM   5052  C   HIS A 330      27.774 -13.433 -37.604  1.00  0.68           C  
ATOM   5053  O   HIS A 330      28.728 -13.039 -38.258  1.00  0.68           O  
ATOM   5054  CB  HIS A 330      28.370 -13.795 -35.253  1.00  0.68           C  
ATOM   5055  CG  HIS A 330      28.442 -14.651 -34.040  1.00  0.68           C  
ATOM   5056  ND1 HIS A 330      27.343 -14.916 -33.249  1.00  0.68           N  
ATOM   5057  CD2 HIS A 330      29.481 -15.296 -33.470  1.00  0.68           C  
ATOM   5058  CE1 HIS A 330      27.705 -15.691 -32.247  1.00  0.68           C  
ATOM   5059  NE2 HIS A 330      28.997 -15.935 -32.355  1.00  0.68           N  
ATOM   5060  H   HIS A 330      29.858 -15.215 -37.283  1.00  0.68           H  
ATOM   5061  HA  HIS A 330      26.985 -14.968 -36.386  1.00  0.68           H  
ATOM   5062 1HB  HIS A 330      29.353 -13.385 -35.412  1.00  0.68           H  
ATOM   5063 2HB  HIS A 330      27.697 -12.966 -35.052  1.00  0.68           H  
ATOM   5064  HD2 HIS A 330      30.508 -15.308 -33.826  1.00  0.68           H  
ATOM   5065  HE1 HIS A 330      27.049 -16.064 -31.462  1.00  0.68           H  
ATOM   5066  HE2 HIS A 330      29.551 -16.501 -31.728  1.00  0.68           H  
ATOM   5067  N   ASN A 331      26.566 -12.909 -37.763  1.00  0.66           N  
ATOM   5068  CA  ASN A 331      26.459 -11.863 -38.760  1.00  0.66           C  
ATOM   5069  C   ASN A 331      26.876 -10.523 -38.187  1.00  0.66           C  
ATOM   5070  O   ASN A 331      27.100 -10.417 -36.977  1.00  0.66           O  
ATOM   5071  CB  ASN A 331      25.070 -11.862 -39.380  1.00  0.66           C  
ATOM   5072  CG  ASN A 331      23.960 -11.552 -38.453  1.00  0.66           C  
ATOM   5073  OD1 ASN A 331      24.146 -10.921 -37.416  1.00  0.66           O  
ATOM   5074  ND2 ASN A 331      22.776 -12.005 -38.798  1.00  0.66           N  
ATOM   5075  H   ASN A 331      25.769 -13.227 -37.231  1.00  0.66           H  
ATOM   5076  HA  ASN A 331      27.151 -12.086 -39.548  1.00  0.66           H  
ATOM   5077 1HB  ASN A 331      25.046 -11.110 -40.151  1.00  0.66           H  
ATOM   5078 2HB  ASN A 331      24.883 -12.819 -39.864  1.00  0.66           H  
ATOM   5079 1HD2 ASN A 331      21.985 -11.831 -38.210  1.00  0.66           H  
ATOM   5080 2HD2 ASN A 331      22.664 -12.521 -39.651  1.00  0.66           H  
ATOM   5081  N   VAL A 332      26.904  -9.488 -39.019  1.00  0.66           N  
ATOM   5082  CA  VAL A 332      27.358  -8.188 -38.537  1.00  0.66           C  
ATOM   5083  C   VAL A 332      26.448  -7.640 -37.455  1.00  0.66           C  
ATOM   5084  O   VAL A 332      26.936  -7.204 -36.414  1.00  0.66           O  
ATOM   5085  CB  VAL A 332      27.487  -7.172 -39.689  1.00  0.66           C  
ATOM   5086  CG1 VAL A 332      27.776  -5.780 -39.115  1.00  0.66           C  
ATOM   5087  CG2 VAL A 332      28.592  -7.618 -40.647  1.00  0.66           C  
ATOM   5088  H   VAL A 332      26.695  -9.647 -40.006  1.00  0.66           H  
ATOM   5089  HA  VAL A 332      28.351  -8.321 -38.108  1.00  0.66           H  
ATOM   5090  HB  VAL A 332      26.551  -7.121 -40.229  1.00  0.66           H  
ATOM   5091 1HG1 VAL A 332      27.851  -5.070 -39.916  1.00  0.66           H  
ATOM   5092 2HG1 VAL A 332      26.964  -5.496 -38.456  1.00  0.66           H  
ATOM   5093 3HG1 VAL A 332      28.711  -5.798 -38.557  1.00  0.66           H  
ATOM   5094 1HG2 VAL A 332      28.671  -6.914 -41.463  1.00  0.66           H  
ATOM   5095 2HG2 VAL A 332      29.533  -7.667 -40.113  1.00  0.66           H  
ATOM   5096 3HG2 VAL A 332      28.342  -8.600 -41.048  1.00  0.66           H  
ATOM   5097  N   GLU A 333      25.132  -7.696 -37.664  1.00  0.66           N  
ATOM   5098  CA  GLU A 333      24.204  -7.206 -36.646  1.00  0.66           C  
ATOM   5099  C   GLU A 333      24.459  -7.873 -35.291  1.00  0.66           C  
ATOM   5100  O   GLU A 333      24.498  -7.200 -34.258  1.00  0.66           O  
ATOM   5101  CB  GLU A 333      22.758  -7.492 -37.060  1.00  0.66           C  
ATOM   5102  CG  GLU A 333      21.669  -6.901 -36.137  1.00  0.66           C  
ATOM   5103  CD  GLU A 333      20.228  -7.219 -36.617  1.00  0.66           C  
ATOM   5104  OE1 GLU A 333      19.883  -8.372 -36.674  1.00  0.66           O  
ATOM   5105  OE2 GLU A 333      19.497  -6.298 -36.959  1.00  0.66           O  
ATOM   5106  H   GLU A 333      24.786  -8.033 -38.564  1.00  0.66           H  
ATOM   5107  HA  GLU A 333      24.344  -6.132 -36.536  1.00  0.66           H  
ATOM   5108 1HB  GLU A 333      22.597  -7.137 -38.048  1.00  0.66           H  
ATOM   5109 2HB  GLU A 333      22.607  -8.570 -37.093  1.00  0.66           H  
ATOM   5110 1HG  GLU A 333      21.805  -7.303 -35.132  1.00  0.66           H  
ATOM   5111 2HG  GLU A 333      21.801  -5.821 -36.090  1.00  0.66           H  
ATOM   5112  N   ALA A 334      24.625  -9.202 -35.291  1.00  0.68           N  
ATOM   5113  CA  ALA A 334      24.870  -9.947 -34.061  1.00  0.68           C  
ATOM   5114  C   ALA A 334      26.176  -9.524 -33.421  1.00  0.68           C  
ATOM   5115  O   ALA A 334      26.250  -9.357 -32.206  1.00  0.68           O  
ATOM   5116  CB  ALA A 334      24.900 -11.437 -34.343  1.00  0.68           C  
ATOM   5117  H   ALA A 334      24.576  -9.711 -36.166  1.00  0.68           H  
ATOM   5118  HA  ALA A 334      24.062  -9.727 -33.364  1.00  0.68           H  
ATOM   5119 1HB  ALA A 334      25.065 -11.983 -33.415  1.00  0.68           H  
ATOM   5120 2HB  ALA A 334      23.952 -11.741 -34.782  1.00  0.68           H  
ATOM   5121 3HB  ALA A 334      25.707 -11.649 -35.040  1.00  0.68           H  
ATOM   5122  N   LEU A 335      27.205  -9.310 -34.231  1.00  0.69           N  
ATOM   5123  CA  LEU A 335      28.482  -8.895 -33.687  1.00  0.69           C  
ATOM   5124  C   LEU A 335      28.359  -7.510 -33.074  1.00  0.69           C  
ATOM   5125  O   LEU A 335      28.937  -7.238 -32.020  1.00  0.69           O  
ATOM   5126  CB  LEU A 335      29.544  -8.982 -34.765  1.00  0.69           C  
ATOM   5127  CG  LEU A 335      29.887 -10.422 -35.182  1.00  0.69           C  
ATOM   5128  CD1 LEU A 335      30.751 -10.435 -36.427  1.00  0.69           C  
ATOM   5129  CD2 LEU A 335      30.616 -11.093 -34.014  1.00  0.69           C  
ATOM   5130  H   LEU A 335      27.109  -9.466 -35.238  1.00  0.69           H  
ATOM   5131  HA  LEU A 335      28.760  -9.587 -32.900  1.00  0.69           H  
ATOM   5132 1HB  LEU A 335      29.228  -8.415 -35.641  1.00  0.69           H  
ATOM   5133 2HB  LEU A 335      30.429  -8.556 -34.350  1.00  0.69           H  
ATOM   5134  HG  LEU A 335      28.974 -10.954 -35.403  1.00  0.69           H  
ATOM   5135 1HD1 LEU A 335      30.971 -11.470 -36.708  1.00  0.69           H  
ATOM   5136 2HD1 LEU A 335      30.202  -9.951 -37.234  1.00  0.69           H  
ATOM   5137 3HD1 LEU A 335      31.676  -9.906 -36.238  1.00  0.69           H  
ATOM   5138 1HD2 LEU A 335      30.864 -12.115 -34.262  1.00  0.69           H  
ATOM   5139 2HD2 LEU A 335      31.533 -10.546 -33.800  1.00  0.69           H  
ATOM   5140 3HD2 LEU A 335      29.977 -11.084 -33.139  1.00  0.69           H  
ATOM   5141  N   ILE A 336      27.559  -6.640 -33.690  1.00  0.72           N  
ATOM   5142  CA  ILE A 336      27.326  -5.322 -33.133  1.00  0.72           C  
ATOM   5143  C   ILE A 336      26.655  -5.455 -31.776  1.00  0.72           C  
ATOM   5144  O   ILE A 336      27.072  -4.817 -30.809  1.00  0.72           O  
ATOM   5145  CB  ILE A 336      26.494  -4.429 -34.075  1.00  0.72           C  
ATOM   5146  CG1 ILE A 336      27.300  -4.082 -35.317  1.00  0.72           C  
ATOM   5147  CG2 ILE A 336      26.027  -3.200 -33.349  1.00  0.72           C  
ATOM   5148  CD1 ILE A 336      26.523  -3.454 -36.394  1.00  0.72           C  
ATOM   5149  H   ILE A 336      27.115  -6.902 -34.572  1.00  0.72           H  
ATOM   5150  HA  ILE A 336      28.290  -4.834 -32.977  1.00  0.72           H  
ATOM   5151  HB  ILE A 336      25.627  -4.989 -34.413  1.00  0.72           H  
ATOM   5152 1HG1 ILE A 336      28.082  -3.401 -35.039  1.00  0.72           H  
ATOM   5153 2HG1 ILE A 336      27.743  -4.988 -35.707  1.00  0.72           H  
ATOM   5154 1HG2 ILE A 336      25.426  -2.585 -34.014  1.00  0.72           H  
ATOM   5155 2HG2 ILE A 336      25.428  -3.492 -32.489  1.00  0.72           H  
ATOM   5156 3HG2 ILE A 336      26.872  -2.646 -33.018  1.00  0.72           H  
ATOM   5157 1HD1 ILE A 336      27.187  -3.245 -37.226  1.00  0.72           H  
ATOM   5158 2HD1 ILE A 336      25.731  -4.126 -36.716  1.00  0.72           H  
ATOM   5159 3HD1 ILE A 336      26.095  -2.531 -36.022  1.00  0.72           H  
ATOM   5160  N   GLU A 337      25.627  -6.315 -31.688  1.00  0.75           N  
ATOM   5161  CA  GLU A 337      24.955  -6.517 -30.410  1.00  0.75           C  
ATOM   5162  C   GLU A 337      25.942  -6.996 -29.347  1.00  0.75           C  
ATOM   5163  O   GLU A 337      25.963  -6.454 -28.243  1.00  0.75           O  
ATOM   5164  CB  GLU A 337      23.803  -7.528 -30.531  1.00  0.75           C  
ATOM   5165  CG  GLU A 337      23.031  -7.725 -29.206  1.00  0.75           C  
ATOM   5166  CD  GLU A 337      21.847  -8.681 -29.283  1.00  0.75           C  
ATOM   5167  OE1 GLU A 337      21.592  -9.228 -30.330  1.00  0.75           O  
ATOM   5168  OE2 GLU A 337      21.196  -8.848 -28.277  1.00  0.75           O  
ATOM   5169  H   GLU A 337      25.310  -6.809 -32.523  1.00  0.75           H  
ATOM   5170  HA  GLU A 337      24.540  -5.565 -30.086  1.00  0.75           H  
ATOM   5171 1HB  GLU A 337      23.106  -7.202 -31.303  1.00  0.75           H  
ATOM   5172 2HB  GLU A 337      24.200  -8.494 -30.836  1.00  0.75           H  
ATOM   5173 1HG  GLU A 337      23.732  -8.104 -28.460  1.00  0.75           H  
ATOM   5174 2HG  GLU A 337      22.680  -6.753 -28.864  1.00  0.75           H  
ATOM   5175  N   ILE A 338      26.799  -7.953 -29.711  1.00  0.78           N  
ATOM   5176  CA  ILE A 338      27.778  -8.519 -28.788  1.00  0.78           C  
ATOM   5177  C   ILE A 338      28.734  -7.443 -28.292  1.00  0.78           C  
ATOM   5178  O   ILE A 338      29.039  -7.378 -27.098  1.00  0.78           O  
ATOM   5179  CB  ILE A 338      28.546  -9.663 -29.476  1.00  0.78           C  
ATOM   5180  CG1 ILE A 338      27.577 -10.861 -29.688  1.00  0.78           C  
ATOM   5181  CG2 ILE A 338      29.753 -10.064 -28.653  1.00  0.78           C  
ATOM   5182  CD1 ILE A 338      28.097 -11.940 -30.639  1.00  0.78           C  
ATOM   5183  H   ILE A 338      26.722  -8.342 -30.649  1.00  0.78           H  
ATOM   5184  HA  ILE A 338      27.253  -8.930 -27.935  1.00  0.78           H  
ATOM   5185  HB  ILE A 338      28.876  -9.334 -30.455  1.00  0.78           H  
ATOM   5186 1HG1 ILE A 338      27.386 -11.322 -28.717  1.00  0.78           H  
ATOM   5187 2HG1 ILE A 338      26.633 -10.482 -30.073  1.00  0.78           H  
ATOM   5188 1HG2 ILE A 338      30.283 -10.868 -29.159  1.00  0.78           H  
ATOM   5189 2HG2 ILE A 338      30.416  -9.207 -28.540  1.00  0.78           H  
ATOM   5190 3HG2 ILE A 338      29.426 -10.403 -27.669  1.00  0.78           H  
ATOM   5191 1HD1 ILE A 338      27.358 -12.738 -30.725  1.00  0.78           H  
ATOM   5192 2HD1 ILE A 338      28.262 -11.508 -31.616  1.00  0.78           H  
ATOM   5193 3HD1 ILE A 338      29.029 -12.352 -30.259  1.00  0.78           H  
ATOM   5194  N   VAL A 339      29.199  -6.574 -29.178  1.00  0.84           N  
ATOM   5195  CA  VAL A 339      30.051  -5.485 -28.734  1.00  0.84           C  
ATOM   5196  C   VAL A 339      29.291  -4.562 -27.787  1.00  0.84           C  
ATOM   5197  O   VAL A 339      29.801  -4.176 -26.737  1.00  0.84           O  
ATOM   5198  CB  VAL A 339      30.577  -4.654 -29.915  1.00  0.84           C  
ATOM   5199  CG1 VAL A 339      31.280  -3.414 -29.373  1.00  0.84           C  
ATOM   5200  CG2 VAL A 339      31.543  -5.493 -30.754  1.00  0.84           C  
ATOM   5201  H   VAL A 339      28.957  -6.674 -30.165  1.00  0.84           H  
ATOM   5202  HA  VAL A 339      30.902  -5.909 -28.201  1.00  0.84           H  
ATOM   5203  HB  VAL A 339      29.736  -4.332 -30.536  1.00  0.84           H  
ATOM   5204 1HG1 VAL A 339      31.656  -2.810 -30.183  1.00  0.84           H  
ATOM   5205 2HG1 VAL A 339      30.569  -2.830 -28.794  1.00  0.84           H  
ATOM   5206 3HG1 VAL A 339      32.111  -3.716 -28.740  1.00  0.84           H  
ATOM   5207 1HG2 VAL A 339      31.908  -4.895 -31.583  1.00  0.84           H  
ATOM   5208 2HG2 VAL A 339      32.381  -5.808 -30.136  1.00  0.84           H  
ATOM   5209 3HG2 VAL A 339      31.032  -6.368 -31.137  1.00  0.84           H  
ATOM   5210  N   ASN A 340      28.051  -4.230 -28.134  1.00  0.90           N  
ATOM   5211  CA  ASN A 340      27.232  -3.338 -27.324  1.00  0.90           C  
ATOM   5212  C   ASN A 340      26.886  -3.904 -25.944  1.00  0.90           C  
ATOM   5213  O   ASN A 340      26.628  -3.146 -25.009  1.00  0.90           O  
ATOM   5214  CB  ASN A 340      26.004  -2.942 -28.092  1.00  0.90           C  
ATOM   5215  CG  ASN A 340      26.378  -1.998 -29.190  1.00  0.90           C  
ATOM   5216  OD1 ASN A 340      27.505  -1.466 -29.165  1.00  0.90           O  
ATOM   5217  ND2 ASN A 340      25.481  -1.761 -30.106  1.00  0.90           N  
ATOM   5218  H   ASN A 340      27.665  -4.590 -29.008  1.00  0.90           H  
ATOM   5219  HA  ASN A 340      27.811  -2.431 -27.146  1.00  0.90           H  
ATOM   5220 1HB  ASN A 340      25.539  -3.827 -28.523  1.00  0.90           H  
ATOM   5221 2HB  ASN A 340      25.282  -2.469 -27.430  1.00  0.90           H  
ATOM   5222 1HD2 ASN A 340      25.661  -1.107 -30.868  1.00  0.90           H  
ATOM   5223 2HD2 ASN A 340      24.594  -2.214 -30.058  1.00  0.90           H  
ATOM   5224  N   GLN A 341      26.917  -5.231 -25.795  1.00  0.97           N  
ATOM   5225  CA  GLN A 341      26.678  -5.874 -24.501  1.00  0.97           C  
ATOM   5226  C   GLN A 341      27.786  -5.545 -23.488  1.00  0.97           C  
ATOM   5227  O   GLN A 341      27.599  -5.723 -22.284  1.00  0.97           O  
ATOM   5228  CB  GLN A 341      26.530  -7.398 -24.647  1.00  0.97           C  
ATOM   5229  CG  GLN A 341      25.235  -7.845 -25.342  1.00  0.97           C  
ATOM   5230  CD  GLN A 341      25.158  -9.352 -25.600  1.00  0.97           C  
ATOM   5231  OE1 GLN A 341      26.173 -10.056 -25.674  1.00  0.97           O  
ATOM   5232  NE2 GLN A 341      23.938  -9.854 -25.749  1.00  0.97           N  
ATOM   5233  H   GLN A 341      27.073  -5.812 -26.619  1.00  0.97           H  
ATOM   5234  HA  GLN A 341      25.743  -5.487 -24.101  1.00  0.97           H  
ATOM   5235 1HB  GLN A 341      27.367  -7.783 -25.225  1.00  0.97           H  
ATOM   5236 2HB  GLN A 341      26.569  -7.863 -23.666  1.00  0.97           H  
ATOM   5237 1HG  GLN A 341      24.401  -7.581 -24.695  1.00  0.97           H  
ATOM   5238 2HG  GLN A 341      25.130  -7.339 -26.273  1.00  0.97           H  
ATOM   5239 1HE2 GLN A 341      23.811 -10.829 -25.930  1.00  0.97           H  
ATOM   5240 2HE2 GLN A 341      23.137  -9.251 -25.695  1.00  0.97           H  
ATOM   5241  N   ASP A 342      28.952  -5.097 -23.969  1.00  1.03           N  
ATOM   5242  CA  ASP A 342      30.068  -4.733 -23.106  1.00  1.03           C  
ATOM   5243  C   ASP A 342      29.641  -3.580 -22.186  1.00  1.03           C  
ATOM   5244  O   ASP A 342      29.405  -2.472 -22.664  1.00  1.03           O  
ATOM   5245  CB  ASP A 342      31.287  -4.331 -23.954  1.00  1.03           C  
ATOM   5246  CG  ASP A 342      32.594  -3.974 -23.177  1.00  1.03           C  
ATOM   5247  OD1 ASP A 342      32.555  -3.451 -22.062  1.00  1.03           O  
ATOM   5248  OD2 ASP A 342      33.643  -4.253 -23.720  1.00  1.03           O  
ATOM   5249  H   ASP A 342      29.065  -4.960 -24.976  1.00  1.03           H  
ATOM   5250  HA  ASP A 342      30.331  -5.621 -22.546  1.00  1.03           H  
ATOM   5251 1HB  ASP A 342      31.509  -5.138 -24.658  1.00  1.03           H  
ATOM   5252 2HB  ASP A 342      31.008  -3.468 -24.559  1.00  1.03           H  
ATOM   5253  N   PRO A 343      29.635  -3.761 -20.851  1.00  1.10           N  
ATOM   5254  CA  PRO A 343      29.126  -2.825 -19.862  1.00  1.10           C  
ATOM   5255  C   PRO A 343      29.864  -1.495 -19.847  1.00  1.10           C  
ATOM   5256  O   PRO A 343      29.373  -0.522 -19.272  1.00  1.10           O  
ATOM   5257  CB  PRO A 343      29.323  -3.581 -18.541  1.00  1.10           C  
ATOM   5258  CG  PRO A 343      30.439  -4.556 -18.813  1.00  1.10           C  
ATOM   5259  CD  PRO A 343      30.259  -4.964 -20.257  1.00  1.10           C  
ATOM   5260  HA  PRO A 343      28.056  -2.662 -20.061  1.00  1.10           H  
ATOM   5261 1HB  PRO A 343      29.571  -2.868 -17.742  1.00  1.10           H  
ATOM   5262 2HB  PRO A 343      28.385  -4.077 -18.252  1.00  1.10           H  
ATOM   5263 1HG  PRO A 343      31.412  -4.072 -18.634  1.00  1.10           H  
ATOM   5264 2HG  PRO A 343      30.376  -5.409 -18.123  1.00  1.10           H  
ATOM   5265 1HD  PRO A 343      31.263  -5.143 -20.673  1.00  1.10           H  
ATOM   5266 2HD  PRO A 343      29.589  -5.836 -20.346  1.00  1.10           H  
ATOM   5267  N   ARG A 344      31.059  -1.442 -20.440  1.00  1.17           N  
ATOM   5268  CA  ARG A 344      31.817  -0.201 -20.460  1.00  1.17           C  
ATOM   5269  C   ARG A 344      31.337   0.759 -21.553  1.00  1.17           C  
ATOM   5270  O   ARG A 344      31.750   1.928 -21.569  1.00  1.17           O  
ATOM   5271  CB  ARG A 344      33.278  -0.498 -20.670  1.00  1.17           C  
ATOM   5272  CG  ARG A 344      33.926  -1.272 -19.559  1.00  1.17           C  
ATOM   5273  CD  ARG A 344      35.295  -1.645 -19.923  1.00  1.17           C  
ATOM   5274  NE  ARG A 344      35.289  -2.549 -21.046  1.00  1.17           N  
ATOM   5275  CZ  ARG A 344      36.388  -2.970 -21.700  1.00  1.17           C  
ATOM   5276  NH1 ARG A 344      37.587  -2.581 -21.326  1.00  1.17           N  
ATOM   5277  NH2 ARG A 344      36.256  -3.776 -22.729  1.00  1.17           N  
ATOM   5278  H   ARG A 344      31.459  -2.258 -20.926  1.00  1.17           H  
ATOM   5279  HA  ARG A 344      31.696   0.288 -19.493  1.00  1.17           H  
ATOM   5280 1HB  ARG A 344      33.386  -1.091 -21.577  1.00  1.17           H  
ATOM   5281 2HB  ARG A 344      33.830   0.430 -20.812  1.00  1.17           H  
ATOM   5282 1HG  ARG A 344      33.948  -0.673 -18.650  1.00  1.17           H  
ATOM   5283 2HG  ARG A 344      33.354  -2.188 -19.387  1.00  1.17           H  
ATOM   5284 1HD  ARG A 344      35.859  -0.754 -20.204  1.00  1.17           H  
ATOM   5285 2HD  ARG A 344      35.780  -2.141 -19.085  1.00  1.17           H  
ATOM   5286  HE  ARG A 344      34.364  -2.889 -21.389  1.00  1.17           H  
ATOM   5287 1HH1 ARG A 344      37.708  -1.952 -20.546  1.00  1.17           H  
ATOM   5288 2HH1 ARG A 344      38.402  -2.899 -21.861  1.00  1.17           H  
ATOM   5289 1HH2 ARG A 344      35.307  -4.059 -23.030  1.00  1.17           H  
ATOM   5290 2HH2 ARG A 344      37.065  -4.103 -23.233  1.00  1.17           H  
ATOM   5291  N   ARG A 345      30.498   0.252 -22.478  1.00  1.25           N  
ATOM   5292  CA  ARG A 345      30.001   1.046 -23.598  1.00  1.25           C  
ATOM   5293  C   ARG A 345      28.649   1.696 -23.321  1.00  1.25           C  
ATOM   5294  O   ARG A 345      27.689   1.047 -22.900  1.00  1.25           O  
ATOM   5295  CB  ARG A 345      29.955   0.208 -24.873  1.00  1.25           C  
ATOM   5296  CG  ARG A 345      31.346  -0.146 -25.409  1.00  1.25           C  
ATOM   5297  CD  ARG A 345      31.348  -0.928 -26.641  1.00  1.25           C  
ATOM   5298  NE  ARG A 345      32.728  -1.276 -27.056  1.00  1.25           N  
ATOM   5299  CZ  ARG A 345      33.567  -0.518 -27.839  1.00  1.25           C  
ATOM   5300  NH1 ARG A 345      33.195   0.662 -28.320  1.00  1.25           N  
ATOM   5301  NH2 ARG A 345      34.781  -0.992 -28.126  1.00  1.25           N  
ATOM   5302  H   ARG A 345      30.183  -0.717 -22.399  1.00  1.25           H  
ATOM   5303  HA  ARG A 345      30.714   1.830 -23.776  1.00  1.25           H  
ATOM   5304 1HB  ARG A 345      29.418  -0.727 -24.687  1.00  1.25           H  
ATOM   5305 2HB  ARG A 345      29.421   0.742 -25.643  1.00  1.25           H  
ATOM   5306 1HG  ARG A 345      31.826   0.776 -25.673  1.00  1.25           H  
ATOM   5307 2HG  ARG A 345      31.928  -0.672 -24.647  1.00  1.25           H  
ATOM   5308 1HD  ARG A 345      30.798  -1.848 -26.475  1.00  1.25           H  
ATOM   5309 2HD  ARG A 345      30.877  -0.363 -27.446  1.00  1.25           H  
ATOM   5310  HE  ARG A 345      33.088  -2.163 -26.725  1.00  1.25           H  
ATOM   5311 1HH1 ARG A 345      32.261   1.054 -28.125  1.00  1.25           H  
ATOM   5312 2HH1 ARG A 345      33.834   1.205 -28.897  1.00  1.25           H  
ATOM   5313 1HH2 ARG A 345      35.067  -1.892 -27.759  1.00  1.25           H  
ATOM   5314 2HH2 ARG A 345      35.433  -0.464 -28.731  1.00  1.25           H  
ATOM   5315  N   GLY A 346      28.575   2.995 -23.588  1.00  1.33           N  
ATOM   5316  CA  GLY A 346      27.367   3.768 -23.378  1.00  1.33           C  
ATOM   5317  C   GLY A 346      26.909   4.591 -24.578  1.00  1.33           C  
ATOM   5318  O   GLY A 346      27.022   4.177 -25.735  1.00  1.33           O  
ATOM   5319  H   GLY A 346      29.411   3.466 -23.908  1.00  1.33           H  
ATOM   5320 1HA  GLY A 346      26.565   3.091 -23.094  1.00  1.33           H  
ATOM   5321 2HA  GLY A 346      27.513   4.415 -22.530  1.00  1.33           H  
ATOM   5322  N   VAL A 347      26.347   5.758 -24.290  1.00  1.40           N  
ATOM   5323  CA  VAL A 347      25.706   6.560 -25.328  1.00  1.40           C  
ATOM   5324  C   VAL A 347      26.279   7.960 -25.512  1.00  1.40           C  
ATOM   5325  O   VAL A 347      25.658   8.807 -26.156  1.00  1.40           O  
ATOM   5326  CB  VAL A 347      24.205   6.651 -25.030  1.00  1.40           C  
ATOM   5327  CG1 VAL A 347      23.574   5.257 -25.106  1.00  1.40           C  
ATOM   5328  CG2 VAL A 347      24.007   7.253 -23.647  1.00  1.40           C  
ATOM   5329  H   VAL A 347      26.364   6.088 -23.324  1.00  1.40           H  
ATOM   5330  HA  VAL A 347      25.821   6.032 -26.275  1.00  1.40           H  
ATOM   5331  HB  VAL A 347      23.725   7.278 -25.780  1.00  1.40           H  
ATOM   5332 1HG1 VAL A 347      22.506   5.331 -24.904  1.00  1.40           H  
ATOM   5333 2HG1 VAL A 347      23.728   4.844 -26.104  1.00  1.40           H  
ATOM   5334 3HG1 VAL A 347      24.032   4.603 -24.368  1.00  1.40           H  
ATOM   5335 1HG2 VAL A 347      22.943   7.329 -23.429  1.00  1.40           H  
ATOM   5336 2HG2 VAL A 347      24.488   6.620 -22.901  1.00  1.40           H  
ATOM   5337 3HG2 VAL A 347      24.456   8.248 -23.620  1.00  1.40           H  
ATOM   5338  N   GLY A 348      27.453   8.212 -24.959  1.00  1.44           N  
ATOM   5339  CA  GLY A 348      28.049   9.533 -25.103  1.00  1.44           C  
ATOM   5340  C   GLY A 348      29.392   9.660 -24.406  1.00  1.44           C  
ATOM   5341  O   GLY A 348      29.925   8.693 -23.864  1.00  1.44           O  
ATOM   5342  H   GLY A 348      27.926   7.489 -24.439  1.00  1.44           H  
ATOM   5343 1HA  GLY A 348      28.172   9.755 -26.164  1.00  1.44           H  
ATOM   5344 2HA  GLY A 348      27.362  10.279 -24.705  1.00  1.44           H  
ATOM   5345  N   HIS A 349      29.911  10.883 -24.382  1.00  1.45           N  
ATOM   5346  CA  HIS A 349      31.224  11.203 -23.816  1.00  1.45           C  
ATOM   5347  C   HIS A 349      31.336  11.051 -22.298  1.00  1.45           C  
ATOM   5348  O   HIS A 349      32.437  11.087 -21.751  1.00  1.45           O  
ATOM   5349  CB  HIS A 349      31.603  12.633 -24.195  1.00  1.45           C  
ATOM   5350  CG  HIS A 349      30.694  13.668 -23.598  1.00  1.45           C  
ATOM   5351  ND1 HIS A 349      29.421  13.909 -24.083  1.00  1.45           N  
ATOM   5352  CD2 HIS A 349      30.870  14.520 -22.561  1.00  1.45           C  
ATOM   5353  CE1 HIS A 349      28.855  14.865 -23.362  1.00  1.45           C  
ATOM   5354  NE2 HIS A 349      29.713  15.253 -22.436  1.00  1.45           N  
ATOM   5355  H   HIS A 349      29.388  11.628 -24.824  1.00  1.45           H  
ATOM   5356  HA  HIS A 349      31.963  10.535 -24.259  1.00  1.45           H  
ATOM   5357 1HB  HIS A 349      32.621  12.839 -23.862  1.00  1.45           H  
ATOM   5358 2HB  HIS A 349      31.584  12.742 -25.279  1.00  1.45           H  
ATOM   5359  HD2 HIS A 349      31.759  14.607 -21.938  1.00  1.45           H  
ATOM   5360  HE1 HIS A 349      27.852  15.265 -23.507  1.00  1.45           H  
ATOM   5361  HE2 HIS A 349      29.549  15.967 -21.741  1.00  1.45           H  
ATOM   5362  N   GLU A 350      30.205  10.898 -21.612  1.00  1.39           N  
ATOM   5363  CA  GLU A 350      30.245  10.713 -20.168  1.00  1.39           C  
ATOM   5364  C   GLU A 350      30.407   9.234 -19.789  1.00  1.39           C  
ATOM   5365  O   GLU A 350      30.518   8.890 -18.609  1.00  1.39           O  
ATOM   5366  CB  GLU A 350      29.013  11.313 -19.497  1.00  1.39           C  
ATOM   5367  CG  GLU A 350      28.937  12.840 -19.625  1.00  1.39           C  
ATOM   5368  CD  GLU A 350      27.759  13.457 -18.909  1.00  1.39           C  
ATOM   5369  OE1 GLU A 350      27.002  12.732 -18.322  1.00  1.39           O  
ATOM   5370  OE2 GLU A 350      27.621  14.665 -18.941  1.00  1.39           O  
ATOM   5371  H   GLU A 350      29.324  10.891 -22.101  1.00  1.39           H  
ATOM   5372  HA  GLU A 350      31.105  11.255 -19.793  1.00  1.39           H  
ATOM   5373 1HB  GLU A 350      28.112  10.886 -19.938  1.00  1.39           H  
ATOM   5374 2HB  GLU A 350      29.017  11.062 -18.437  1.00  1.39           H  
ATOM   5375 1HG  GLU A 350      29.858  13.274 -19.237  1.00  1.39           H  
ATOM   5376 2HG  GLU A 350      28.873  13.084 -20.682  1.00  1.39           H  
ATOM   5377  N   ASN A 351      30.374   8.356 -20.789  1.00  1.29           N  
ATOM   5378  CA  ASN A 351      30.530   6.924 -20.588  1.00  1.29           C  
ATOM   5379  C   ASN A 351      31.976   6.594 -20.944  1.00  1.29           C  
ATOM   5380  O   ASN A 351      32.653   7.429 -21.533  1.00  1.29           O  
ATOM   5381  CB  ASN A 351      29.487   6.159 -21.383  1.00  1.29           C  
ATOM   5382  CG  ASN A 351      28.052   6.465 -20.850  1.00  1.29           C  
ATOM   5383  OD1 ASN A 351      27.062   6.693 -21.587  1.00  1.29           O  
ATOM   5384  ND2 ASN A 351      27.940   6.474 -19.544  1.00  1.29           N  
ATOM   5385  H   ASN A 351      30.264   8.682 -21.749  1.00  1.29           H  
ATOM   5386  HA  ASN A 351      30.394   6.690 -19.532  1.00  1.29           H  
ATOM   5387 1HB  ASN A 351      29.550   6.438 -22.439  1.00  1.29           H  
ATOM   5388 2HB  ASN A 351      29.684   5.085 -21.316  1.00  1.29           H  
ATOM   5389 1HD2 ASN A 351      27.055   6.663 -19.117  1.00  1.29           H  
ATOM   5390 2HD2 ASN A 351      28.741   6.296 -18.968  1.00  1.29           H  
ATOM   5391  N   MET A 352      32.507   5.439 -20.549  1.00  1.16           N  
ATOM   5392  CA  MET A 352      33.913   5.213 -20.903  1.00  1.16           C  
ATOM   5393  C   MET A 352      34.090   5.047 -22.407  1.00  1.16           C  
ATOM   5394  O   MET A 352      34.815   5.802 -23.058  1.00  1.16           O  
ATOM   5395  CB  MET A 352      34.437   3.958 -20.219  1.00  1.16           C  
ATOM   5396  CG  MET A 352      34.490   4.036 -18.728  1.00  1.16           C  
ATOM   5397  SD  MET A 352      35.557   5.339 -18.154  1.00  1.16           S  
ATOM   5398  CE  MET A 352      34.387   6.613 -17.829  1.00  1.16           C  
ATOM   5399  H   MET A 352      31.969   4.743 -20.052  1.00  1.16           H  
ATOM   5400  HA  MET A 352      34.497   6.068 -20.579  1.00  1.16           H  
ATOM   5401 1HB  MET A 352      33.817   3.104 -20.487  1.00  1.16           H  
ATOM   5402 2HB  MET A 352      35.451   3.748 -20.581  1.00  1.16           H  
ATOM   5403 1HG  MET A 352      33.487   4.208 -18.338  1.00  1.16           H  
ATOM   5404 2HG  MET A 352      34.856   3.090 -18.331  1.00  1.16           H  
ATOM   5405 1HE  MET A 352      34.914   7.450 -17.444  1.00  1.16           H  
ATOM   5406 2HE  MET A 352      33.871   6.887 -18.745  1.00  1.16           H  
ATOM   5407 3HE  MET A 352      33.664   6.271 -17.089  1.00  1.16           H  
ATOM   5408  N   LEU A 353      33.360   4.100 -22.958  1.00  1.04           N  
ATOM   5409  CA  LEU A 353      33.395   3.784 -24.367  1.00  1.04           C  
ATOM   5410  C   LEU A 353      31.980   4.017 -24.879  1.00  1.04           C  
ATOM   5411  O   LEU A 353      31.070   4.130 -24.059  1.00  1.04           O  
ATOM   5412  CB  LEU A 353      33.808   2.327 -24.510  1.00  1.04           C  
ATOM   5413  CG  LEU A 353      35.089   1.903 -23.791  1.00  1.04           C  
ATOM   5414  CD1 LEU A 353      35.213   0.402 -23.925  1.00  1.04           C  
ATOM   5415  CD2 LEU A 353      36.297   2.632 -24.353  1.00  1.04           C  
ATOM   5416  H   LEU A 353      32.769   3.518 -22.367  1.00  1.04           H  
ATOM   5417  HA  LEU A 353      34.086   4.445 -24.885  1.00  1.04           H  
ATOM   5418 1HB  LEU A 353      33.036   1.735 -24.073  1.00  1.04           H  
ATOM   5419 2HB  LEU A 353      33.902   2.080 -25.567  1.00  1.04           H  
ATOM   5420  HG  LEU A 353      34.997   2.132 -22.730  1.00  1.04           H  
ATOM   5421 1HD1 LEU A 353      36.091   0.060 -23.392  1.00  1.04           H  
ATOM   5422 2HD1 LEU A 353      34.334  -0.073 -23.502  1.00  1.04           H  
ATOM   5423 3HD1 LEU A 353      35.294   0.129 -24.974  1.00  1.04           H  
ATOM   5424 1HD2 LEU A 353      37.195   2.320 -23.817  1.00  1.04           H  
ATOM   5425 2HD2 LEU A 353      36.403   2.401 -25.409  1.00  1.04           H  
ATOM   5426 3HD2 LEU A 353      36.158   3.704 -24.227  1.00  1.04           H  
ATOM   5427  N   THR A 354      31.757   4.077 -26.185  1.00  0.94           N  
ATOM   5428  CA  THR A 354      30.375   4.184 -26.658  1.00  0.94           C  
ATOM   5429  C   THR A 354      29.940   2.963 -27.471  1.00  0.94           C  
ATOM   5430  O   THR A 354      30.769   2.199 -27.983  1.00  0.94           O  
ATOM   5431  CB  THR A 354      30.169   5.435 -27.511  1.00  0.94           C  
ATOM   5432  OG1 THR A 354      30.995   5.341 -28.650  1.00  0.94           O  
ATOM   5433  CG2 THR A 354      30.487   6.702 -26.728  1.00  0.94           C  
ATOM   5434  H   THR A 354      32.523   4.036 -26.844  1.00  0.94           H  
ATOM   5435  HA  THR A 354      29.712   4.262 -25.803  1.00  0.94           H  
ATOM   5436  HB  THR A 354      29.129   5.470 -27.838  1.00  0.94           H  
ATOM   5437  HG1 THR A 354      30.572   5.823 -29.384  1.00  0.94           H  
ATOM   5438 1HG2 THR A 354      30.326   7.570 -27.365  1.00  0.94           H  
ATOM   5439 2HG2 THR A 354      29.835   6.759 -25.859  1.00  0.94           H  
ATOM   5440 3HG2 THR A 354      31.522   6.684 -26.399  1.00  0.94           H  
ATOM   5441  N   LYS A 355      28.628   2.796 -27.597  1.00  0.89           N  
ATOM   5442  CA  LYS A 355      28.009   1.735 -28.377  1.00  0.89           C  
ATOM   5443  C   LYS A 355      28.072   1.949 -29.884  1.00  0.89           C  
ATOM   5444  O   LYS A 355      28.090   3.078 -30.377  1.00  0.89           O  
ATOM   5445  CB  LYS A 355      26.562   1.546 -27.931  1.00  0.89           C  
ATOM   5446  CG  LYS A 355      26.445   0.953 -26.529  1.00  0.89           C  
ATOM   5447  CD  LYS A 355      25.010   0.731 -26.117  1.00  0.89           C  
ATOM   5448  CE  LYS A 355      24.954   0.124 -24.728  1.00  0.89           C  
ATOM   5449  NZ  LYS A 355      23.564  -0.136 -24.281  1.00  0.89           N  
ATOM   5450  H   LYS A 355      28.017   3.432 -27.091  1.00  0.89           H  
ATOM   5451  HA  LYS A 355      28.545   0.809 -28.164  1.00  0.89           H  
ATOM   5452 1HB  LYS A 355      26.057   2.513 -27.920  1.00  0.89           H  
ATOM   5453 2HB  LYS A 355      26.035   0.907 -28.636  1.00  0.89           H  
ATOM   5454 1HG  LYS A 355      26.970  -0.004 -26.496  1.00  0.89           H  
ATOM   5455 2HG  LYS A 355      26.913   1.620 -25.814  1.00  0.89           H  
ATOM   5456 1HD  LYS A 355      24.488   1.689 -26.109  1.00  0.89           H  
ATOM   5457 2HD  LYS A 355      24.521   0.065 -26.824  1.00  0.89           H  
ATOM   5458 1HE  LYS A 355      25.510  -0.811 -24.727  1.00  0.89           H  
ATOM   5459 2HE  LYS A 355      25.422   0.811 -24.026  1.00  0.89           H  
ATOM   5460 1HZ  LYS A 355      23.588  -0.536 -23.354  1.00  0.89           H  
ATOM   5461 2HZ  LYS A 355      23.050   0.731 -24.265  1.00  0.89           H  
ATOM   5462 3HZ  LYS A 355      23.121  -0.781 -24.917  1.00  0.89           H  
ATOM   5463  N   ILE A 356      28.107   0.840 -30.612  1.00  0.87           N  
ATOM   5464  CA  ILE A 356      28.099   0.845 -32.065  1.00  0.87           C  
ATOM   5465  C   ILE A 356      26.685   0.921 -32.635  1.00  0.87           C  
ATOM   5466  O   ILE A 356      25.794   0.167 -32.238  1.00  0.87           O  
ATOM   5467  CB  ILE A 356      28.781  -0.411 -32.642  1.00  0.87           C  
ATOM   5468  CG1 ILE A 356      30.258  -0.482 -32.300  1.00  0.87           C  
ATOM   5469  CG2 ILE A 356      28.574  -0.499 -34.137  1.00  0.87           C  
ATOM   5470  CD1 ILE A 356      30.880  -1.826 -32.705  1.00  0.87           C  
ATOM   5471  H   ILE A 356      28.086  -0.054 -30.132  1.00  0.87           H  
ATOM   5472  HA  ILE A 356      28.650   1.721 -32.405  1.00  0.87           H  
ATOM   5473  HB  ILE A 356      28.340  -1.275 -32.168  1.00  0.87           H  
ATOM   5474 1HG1 ILE A 356      30.789   0.320 -32.812  1.00  0.87           H  
ATOM   5475 2HG1 ILE A 356      30.384  -0.351 -31.221  1.00  0.87           H  
ATOM   5476 1HG2 ILE A 356      29.029  -1.403 -34.479  1.00  0.87           H  
ATOM   5477 2HG2 ILE A 356      27.511  -0.521 -34.370  1.00  0.87           H  
ATOM   5478 3HG2 ILE A 356      29.033   0.355 -34.628  1.00  0.87           H  
ATOM   5479 1HD1 ILE A 356      31.940  -1.838 -32.441  1.00  0.87           H  
ATOM   5480 2HD1 ILE A 356      30.367  -2.635 -32.194  1.00  0.87           H  
ATOM   5481 3HD1 ILE A 356      30.780  -1.967 -33.771  1.00  0.87           H  
ATOM   5482  N   GLU A 357      26.485   1.846 -33.563  1.00  0.88           N  
ATOM   5483  CA  GLU A 357      25.201   2.005 -34.230  1.00  0.88           C  
ATOM   5484  C   GLU A 357      25.395   1.783 -35.720  1.00  0.88           C  
ATOM   5485  O   GLU A 357      26.275   2.387 -36.337  1.00  0.88           O  
ATOM   5486  CB  GLU A 357      24.608   3.396 -33.970  1.00  0.88           C  
ATOM   5487  CG  GLU A 357      23.245   3.635 -34.626  1.00  0.88           C  
ATOM   5488  CD  GLU A 357      22.650   4.989 -34.305  1.00  0.88           C  
ATOM   5489  OE1 GLU A 357      23.244   5.718 -33.545  1.00  0.88           O  
ATOM   5490  OE2 GLU A 357      21.599   5.291 -34.824  1.00  0.88           O  
ATOM   5491  H   GLU A 357      27.253   2.445 -33.822  1.00  0.88           H  
ATOM   5492  HA  GLU A 357      24.509   1.251 -33.857  1.00  0.88           H  
ATOM   5493 1HB  GLU A 357      24.495   3.548 -32.896  1.00  0.88           H  
ATOM   5494 2HB  GLU A 357      25.295   4.160 -34.339  1.00  0.88           H  
ATOM   5495 1HG  GLU A 357      23.360   3.554 -35.708  1.00  0.88           H  
ATOM   5496 2HG  GLU A 357      22.559   2.853 -34.304  1.00  0.88           H  
ATOM   5497  N   LEU A 358      24.575   0.933 -36.322  1.00  0.91           N  
ATOM   5498  CA  LEU A 358      24.748   0.666 -37.745  1.00  0.91           C  
ATOM   5499  C   LEU A 358      24.060   1.733 -38.600  1.00  0.91           C  
ATOM   5500  O   LEU A 358      22.987   1.511 -39.165  1.00  0.91           O  
ATOM   5501  CB  LEU A 358      24.210  -0.736 -38.071  1.00  0.91           C  
ATOM   5502  CG  LEU A 358      24.545  -1.234 -39.450  1.00  0.91           C  
ATOM   5503  CD1 LEU A 358      26.009  -1.217 -39.618  1.00  0.91           C  
ATOM   5504  CD2 LEU A 358      24.030  -2.640 -39.646  1.00  0.91           C  
ATOM   5505  H   LEU A 358      23.853   0.463 -35.796  1.00  0.91           H  
ATOM   5506  HA  LEU A 358      25.813   0.686 -37.970  1.00  0.91           H  
ATOM   5507 1HB  LEU A 358      24.594  -1.439 -37.353  1.00  0.91           H  
ATOM   5508 2HB  LEU A 358      23.125  -0.717 -37.985  1.00  0.91           H  
ATOM   5509  HG  LEU A 358      24.109  -0.568 -40.172  1.00  0.91           H  
ATOM   5510 1HD1 LEU A 358      26.260  -1.526 -40.607  1.00  0.91           H  
ATOM   5511 2HD1 LEU A 358      26.330  -0.230 -39.462  1.00  0.91           H  
ATOM   5512 3HD1 LEU A 358      26.479  -1.865 -38.903  1.00  0.91           H  
ATOM   5513 1HD2 LEU A 358      24.289  -2.980 -40.646  1.00  0.91           H  
ATOM   5514 2HD2 LEU A 358      24.482  -3.304 -38.911  1.00  0.91           H  
ATOM   5515 3HD2 LEU A 358      22.952  -2.644 -39.524  1.00  0.91           H  
ATOM   5516  N   ASP A 359      24.697   2.903 -38.661  1.00  0.94           N  
ATOM   5517  CA  ASP A 359      24.158   4.064 -39.373  1.00  0.94           C  
ATOM   5518  C   ASP A 359      24.529   4.009 -40.850  1.00  0.94           C  
ATOM   5519  O   ASP A 359      25.145   3.046 -41.306  1.00  0.94           O  
ATOM   5520  CB  ASP A 359      24.652   5.390 -38.757  1.00  0.94           C  
ATOM   5521  CG  ASP A 359      26.146   5.728 -38.985  1.00  0.94           C  
ATOM   5522  OD1 ASP A 359      26.749   5.144 -39.875  1.00  0.94           O  
ATOM   5523  OD2 ASP A 359      26.656   6.590 -38.294  1.00  0.94           O  
ATOM   5524  H   ASP A 359      25.566   2.970 -38.131  1.00  0.94           H  
ATOM   5525  HA  ASP A 359      23.070   4.041 -39.295  1.00  0.94           H  
ATOM   5526 1HB  ASP A 359      24.049   6.213 -39.132  1.00  0.94           H  
ATOM   5527 2HB  ASP A 359      24.484   5.349 -37.674  1.00  0.94           H  
ATOM   5528  N   GLU A 360      24.208   5.067 -41.586  1.00  0.96           N  
ATOM   5529  CA  GLU A 360      24.464   5.118 -43.020  1.00  0.96           C  
ATOM   5530  C   GLU A 360      25.944   5.019 -43.416  1.00  0.96           C  
ATOM   5531  O   GLU A 360      26.253   4.537 -44.508  1.00  0.96           O  
ATOM   5532  CB  GLU A 360      23.858   6.389 -43.609  1.00  0.96           C  
ATOM   5533  CG  GLU A 360      22.330   6.398 -43.611  1.00  0.96           C  
ATOM   5534  CD  GLU A 360      21.732   7.672 -44.172  1.00  0.96           C  
ATOM   5535  OE1 GLU A 360      22.466   8.598 -44.423  1.00  0.96           O  
ATOM   5536  OE2 GLU A 360      20.536   7.711 -44.349  1.00  0.96           O  
ATOM   5537  H   GLU A 360      23.737   5.844 -41.151  1.00  0.96           H  
ATOM   5538  HA  GLU A 360      23.951   4.271 -43.473  1.00  0.96           H  
ATOM   5539 1HB  GLU A 360      24.201   7.251 -43.037  1.00  0.96           H  
ATOM   5540 2HB  GLU A 360      24.201   6.517 -44.635  1.00  0.96           H  
ATOM   5541 1HG  GLU A 360      21.978   5.553 -44.201  1.00  0.96           H  
ATOM   5542 2HG  GLU A 360      21.982   6.259 -42.588  1.00  0.96           H  
ATOM   5543  N   GLN A 361      26.876   5.485 -42.574  1.00  0.96           N  
ATOM   5544  CA  GLN A 361      28.272   5.420 -42.988  1.00  0.96           C  
ATOM   5545  C   GLN A 361      28.702   3.993 -42.816  1.00  0.96           C  
ATOM   5546  O   GLN A 361      29.395   3.428 -43.662  1.00  0.96           O  
ATOM   5547  CB  GLN A 361      29.203   6.321 -42.165  1.00  0.96           C  
ATOM   5548  CG  GLN A 361      30.665   6.300 -42.702  1.00  0.96           C  
ATOM   5549  CD  GLN A 361      31.651   7.213 -41.953  1.00  0.96           C  
ATOM   5550  OE1 GLN A 361      31.994   7.028 -40.769  1.00  0.96           O  
ATOM   5551  NE2 GLN A 361      32.107   8.239 -42.661  1.00  0.96           N  
ATOM   5552  H   GLN A 361      26.632   5.796 -41.632  1.00  0.96           H  
ATOM   5553  HA  GLN A 361      28.352   5.688 -44.041  1.00  0.96           H  
ATOM   5554 1HB  GLN A 361      28.832   7.345 -42.178  1.00  0.96           H  
ATOM   5555 2HB  GLN A 361      29.206   5.983 -41.123  1.00  0.96           H  
ATOM   5556 1HG  GLN A 361      31.031   5.276 -42.618  1.00  0.96           H  
ATOM   5557 2HG  GLN A 361      30.654   6.600 -43.750  1.00  0.96           H  
ATOM   5558 1HE2 GLN A 361      32.739   8.898 -42.249  1.00  0.96           H  
ATOM   5559 2HE2 GLN A 361      31.804   8.368 -43.606  1.00  0.96           H  
ATOM   5560  N   ALA A 362      28.278   3.407 -41.708  1.00  0.93           N  
ATOM   5561  CA  ALA A 362      28.623   2.033 -41.420  1.00  0.93           C  
ATOM   5562  C   ALA A 362      28.065   1.104 -42.492  1.00  0.93           C  
ATOM   5563  O   ALA A 362      28.754   0.198 -42.962  1.00  0.93           O  
ATOM   5564  CB  ALA A 362      28.097   1.681 -40.061  1.00  0.93           C  
ATOM   5565  H   ALA A 362      27.699   3.944 -41.047  1.00  0.93           H  
ATOM   5566  HA  ALA A 362      29.702   1.938 -41.433  1.00  0.93           H  
ATOM   5567 1HB  ALA A 362      28.371   0.676 -39.828  1.00  0.93           H  
ATOM   5568 2HB  ALA A 362      28.519   2.355 -39.319  1.00  0.93           H  
ATOM   5569 3HB  ALA A 362      27.021   1.795 -40.069  1.00  0.93           H  
ATOM   5570  N   LEU A 363      26.838   1.367 -42.939  1.00  0.89           N  
ATOM   5571  CA  LEU A 363      26.237   0.568 -43.994  1.00  0.89           C  
ATOM   5572  C   LEU A 363      27.000   0.740 -45.301  1.00  0.89           C  
ATOM   5573  O   LEU A 363      27.217  -0.231 -46.032  1.00  0.89           O  
ATOM   5574  CB  LEU A 363      24.770   0.952 -44.143  1.00  0.89           C  
ATOM   5575  CG  LEU A 363      23.880   0.514 -42.974  1.00  0.89           C  
ATOM   5576  CD1 LEU A 363      22.535   1.166 -43.079  1.00  0.89           C  
ATOM   5577  CD2 LEU A 363      23.738  -1.009 -43.014  1.00  0.89           C  
ATOM   5578  H   LEU A 363      26.296   2.119 -42.507  1.00  0.89           H  
ATOM   5579  HA  LEU A 363      26.288  -0.476 -43.702  1.00  0.89           H  
ATOM   5580 1HB  LEU A 363      24.704   2.035 -44.228  1.00  0.89           H  
ATOM   5581 2HB  LEU A 363      24.377   0.506 -45.055  1.00  0.89           H  
ATOM   5582  HG  LEU A 363      24.332   0.819 -42.035  1.00  0.89           H  
ATOM   5583 1HD1 LEU A 363      21.918   0.847 -42.238  1.00  0.89           H  
ATOM   5584 2HD1 LEU A 363      22.656   2.248 -43.048  1.00  0.89           H  
ATOM   5585 3HD1 LEU A 363      22.059   0.878 -44.013  1.00  0.89           H  
ATOM   5586 1HD2 LEU A 363      23.108  -1.340 -42.194  1.00  0.89           H  
ATOM   5587 2HD2 LEU A 363      23.285  -1.317 -43.958  1.00  0.89           H  
ATOM   5588 3HD2 LEU A 363      24.710  -1.458 -42.923  1.00  0.89           H  
ATOM   5589  N   LYS A 364      27.443   1.970 -45.588  1.00  0.84           N  
ATOM   5590  CA  LYS A 364      28.226   2.225 -46.788  1.00  0.84           C  
ATOM   5591  C   LYS A 364      29.523   1.421 -46.721  1.00  0.84           C  
ATOM   5592  O   LYS A 364      29.877   0.741 -47.681  1.00  0.84           O  
ATOM   5593  CB  LYS A 364      28.507   3.723 -46.940  1.00  0.84           C  
ATOM   5594  CG  LYS A 364      29.267   4.137 -48.210  1.00  0.84           C  
ATOM   5595  CD  LYS A 364      29.410   5.671 -48.272  1.00  0.84           C  
ATOM   5596  CE  LYS A 364      29.981   6.162 -49.608  1.00  0.84           C  
ATOM   5597  NZ  LYS A 364      31.397   5.764 -49.805  1.00  0.84           N  
ATOM   5598  H   LYS A 364      27.214   2.759 -44.982  1.00  0.84           H  
ATOM   5599  HA  LYS A 364      27.661   1.887 -47.654  1.00  0.84           H  
ATOM   5600 1HB  LYS A 364      27.566   4.272 -46.909  1.00  0.84           H  
ATOM   5601 2HB  LYS A 364      29.097   4.062 -46.092  1.00  0.84           H  
ATOM   5602 1HG  LYS A 364      30.265   3.685 -48.200  1.00  0.84           H  
ATOM   5603 2HG  LYS A 364      28.736   3.785 -49.092  1.00  0.84           H  
ATOM   5604 1HD  LYS A 364      28.433   6.130 -48.112  1.00  0.84           H  
ATOM   5605 2HD  LYS A 364      30.074   5.993 -47.471  1.00  0.84           H  
ATOM   5606 1HE  LYS A 364      29.385   5.749 -50.420  1.00  0.84           H  
ATOM   5607 2HE  LYS A 364      29.917   7.248 -49.638  1.00  0.84           H  
ATOM   5608 1HZ  LYS A 364      31.733   6.101 -50.688  1.00  0.84           H  
ATOM   5609 2HZ  LYS A 364      31.973   6.136 -49.071  1.00  0.84           H  
ATOM   5610 3HZ  LYS A 364      31.485   4.740 -49.794  1.00  0.84           H  
ATOM   5611  N   LEU A 365      30.207   1.460 -45.571  1.00  0.81           N  
ATOM   5612  CA  LEU A 365      31.463   0.731 -45.404  1.00  0.81           C  
ATOM   5613  C   LEU A 365      31.248  -0.771 -45.550  1.00  0.81           C  
ATOM   5614  O   LEU A 365      32.044  -1.469 -46.195  1.00  0.81           O  
ATOM   5615  CB  LEU A 365      32.057   1.058 -44.034  1.00  0.81           C  
ATOM   5616  CG  LEU A 365      32.588   2.474 -43.878  1.00  0.81           C  
ATOM   5617  CD1 LEU A 365      32.887   2.737 -42.437  1.00  0.81           C  
ATOM   5618  CD2 LEU A 365      33.829   2.611 -44.696  1.00  0.81           C  
ATOM   5619  H   LEU A 365      29.859   2.034 -44.803  1.00  0.81           H  
ATOM   5620  HA  LEU A 365      32.157   1.061 -46.176  1.00  0.81           H  
ATOM   5621 1HB  LEU A 365      31.291   0.905 -43.273  1.00  0.81           H  
ATOM   5622 2HB  LEU A 365      32.875   0.367 -43.835  1.00  0.81           H  
ATOM   5623  HG  LEU A 365      31.840   3.191 -44.214  1.00  0.81           H  
ATOM   5624 1HD1 LEU A 365      33.258   3.739 -42.306  1.00  0.81           H  
ATOM   5625 2HD1 LEU A 365      31.968   2.623 -41.895  1.00  0.81           H  
ATOM   5626 3HD1 LEU A 365      33.623   2.027 -42.073  1.00  0.81           H  
ATOM   5627 1HD2 LEU A 365      34.207   3.596 -44.579  1.00  0.81           H  
ATOM   5628 2HD2 LEU A 365      34.572   1.895 -44.351  1.00  0.81           H  
ATOM   5629 3HD2 LEU A 365      33.603   2.423 -45.748  1.00  0.81           H  
ATOM   5630  N   LEU A 366      30.138  -1.281 -45.018  1.00  0.78           N  
ATOM   5631  CA  LEU A 366      29.878  -2.692 -45.195  1.00  0.78           C  
ATOM   5632  C   LEU A 366      29.741  -2.993 -46.674  1.00  0.78           C  
ATOM   5633  O   LEU A 366      30.372  -3.924 -47.185  1.00  0.78           O  
ATOM   5634  CB  LEU A 366      28.583  -3.102 -44.472  1.00  0.78           C  
ATOM   5635  CG  LEU A 366      28.646  -3.162 -42.981  1.00  0.78           C  
ATOM   5636  CD1 LEU A 366      27.282  -3.361 -42.409  1.00  0.78           C  
ATOM   5637  CD2 LEU A 366      29.482  -4.291 -42.631  1.00  0.78           C  
ATOM   5638  H   LEU A 366      29.509  -0.697 -44.468  1.00  0.78           H  
ATOM   5639  HA  LEU A 366      30.715  -3.260 -44.793  1.00  0.78           H  
ATOM   5640 1HB  LEU A 366      27.799  -2.398 -44.743  1.00  0.78           H  
ATOM   5641 2HB  LEU A 366      28.293  -4.072 -44.822  1.00  0.78           H  
ATOM   5642  HG  LEU A 366      29.067  -2.240 -42.587  1.00  0.78           H  
ATOM   5643 1HD1 LEU A 366      27.347  -3.416 -41.335  1.00  0.78           H  
ATOM   5644 2HD1 LEU A 366      26.661  -2.539 -42.690  1.00  0.78           H  
ATOM   5645 3HD1 LEU A 366      26.867  -4.273 -42.788  1.00  0.78           H  
ATOM   5646 1HD2 LEU A 366      29.551  -4.364 -41.550  1.00  0.78           H  
ATOM   5647 2HD2 LEU A 366      29.041  -5.197 -43.036  1.00  0.78           H  
ATOM   5648 3HD2 LEU A 366      30.462  -4.136 -43.063  1.00  0.78           H  
ATOM   5649  N   ALA A 367      29.001  -2.148 -47.398  1.00  0.77           N  
ATOM   5650  CA  ALA A 367      28.809  -2.375 -48.821  1.00  0.77           C  
ATOM   5651  C   ALA A 367      30.133  -2.329 -49.585  1.00  0.77           C  
ATOM   5652  O   ALA A 367      30.389  -3.175 -50.447  1.00  0.77           O  
ATOM   5653  CB  ALA A 367      27.847  -1.344 -49.378  1.00  0.77           C  
ATOM   5654  H   ALA A 367      28.520  -1.369 -46.945  1.00  0.77           H  
ATOM   5655  HA  ALA A 367      28.379  -3.369 -48.945  1.00  0.77           H  
ATOM   5656 1HB  ALA A 367      27.680  -1.537 -50.433  1.00  0.77           H  
ATOM   5657 2HB  ALA A 367      26.904  -1.407 -48.837  1.00  0.77           H  
ATOM   5658 3HB  ALA A 367      28.267  -0.351 -49.253  1.00  0.77           H  
ATOM   5659  N   GLU A 368      31.015  -1.393 -49.217  1.00  0.76           N  
ATOM   5660  CA  GLU A 368      32.315  -1.241 -49.875  1.00  0.76           C  
ATOM   5661  C   GLU A 368      33.160  -2.503 -49.723  1.00  0.76           C  
ATOM   5662  O   GLU A 368      33.911  -2.872 -50.628  1.00  0.76           O  
ATOM   5663  CB  GLU A 368      33.060   0.001 -49.346  1.00  0.76           C  
ATOM   5664  CG  GLU A 368      32.439   1.343 -49.806  1.00  0.76           C  
ATOM   5665  CD  GLU A 368      33.082   2.598 -49.218  1.00  0.76           C  
ATOM   5666  OE1 GLU A 368      33.900   2.510 -48.331  1.00  0.76           O  
ATOM   5667  OE2 GLU A 368      32.732   3.666 -49.687  1.00  0.76           O  
ATOM   5668  H   GLU A 368      30.745  -0.731 -48.489  1.00  0.76           H  
ATOM   5669  HA  GLU A 368      32.137  -1.088 -50.938  1.00  0.76           H  
ATOM   5670 1HB  GLU A 368      33.057  -0.014 -48.257  1.00  0.76           H  
ATOM   5671 2HB  GLU A 368      34.097  -0.026 -49.673  1.00  0.76           H  
ATOM   5672 1HG  GLU A 368      32.518   1.397 -50.890  1.00  0.76           H  
ATOM   5673 2HG  GLU A 368      31.383   1.341 -49.561  1.00  0.76           H  
ATOM   5674  N   LYS A 369      33.011  -3.182 -48.588  1.00  0.74           N  
ATOM   5675  CA  LYS A 369      33.739  -4.414 -48.314  1.00  0.74           C  
ATOM   5676  C   LYS A 369      33.038  -5.689 -48.812  1.00  0.74           C  
ATOM   5677  O   LYS A 369      33.550  -6.791 -48.598  1.00  0.74           O  
ATOM   5678  CB  LYS A 369      34.010  -4.568 -46.824  1.00  0.74           C  
ATOM   5679  CG  LYS A 369      34.987  -3.578 -46.231  1.00  0.74           C  
ATOM   5680  CD  LYS A 369      35.273  -3.941 -44.784  1.00  0.74           C  
ATOM   5681  CE  LYS A 369      36.059  -5.266 -44.711  1.00  0.74           C  
ATOM   5682  NZ  LYS A 369      37.483  -5.121 -45.139  1.00  0.74           N  
ATOM   5683  H   LYS A 369      32.394  -2.798 -47.866  1.00  0.74           H  
ATOM   5684  HA  LYS A 369      34.698  -4.352 -48.826  1.00  0.74           H  
ATOM   5685 1HB  LYS A 369      33.063  -4.443 -46.287  1.00  0.74           H  
ATOM   5686 2HB  LYS A 369      34.377  -5.571 -46.626  1.00  0.74           H  
ATOM   5687 1HG  LYS A 369      35.915  -3.586 -46.803  1.00  0.74           H  
ATOM   5688 2HG  LYS A 369      34.553  -2.576 -46.275  1.00  0.74           H  
ATOM   5689 1HD  LYS A 369      35.855  -3.152 -44.308  1.00  0.74           H  
ATOM   5690 2HD  LYS A 369      34.331  -4.052 -44.249  1.00  0.74           H  
ATOM   5691 1HE  LYS A 369      36.035  -5.648 -43.702  1.00  0.74           H  
ATOM   5692 2HE  LYS A 369      35.582  -5.985 -45.365  1.00  0.74           H  
ATOM   5693 1HZ  LYS A 369      37.940  -6.048 -45.074  1.00  0.74           H  
ATOM   5694 2HZ  LYS A 369      37.530  -4.794 -46.086  1.00  0.74           H  
ATOM   5695 3HZ  LYS A 369      37.962  -4.474 -44.534  1.00  0.74           H  
ATOM   5696  N   GLY A 370      31.869  -5.563 -49.449  1.00  0.73           N  
ATOM   5697  CA  GLY A 370      31.126  -6.735 -49.914  1.00  0.73           C  
ATOM   5698  C   GLY A 370      30.232  -7.370 -48.840  1.00  0.73           C  
ATOM   5699  O   GLY A 370      29.797  -8.515 -48.985  1.00  0.73           O  
ATOM   5700  H   GLY A 370      31.479  -4.640 -49.639  1.00  0.73           H  
ATOM   5701 1HA  GLY A 370      30.509  -6.438 -50.761  1.00  0.73           H  
ATOM   5702 2HA  GLY A 370      31.830  -7.478 -50.284  1.00  0.73           H  
ATOM   5703  N   TYR A 371      29.979  -6.631 -47.765  1.00  0.71           N  
ATOM   5704  CA  TYR A 371      29.173  -7.079 -46.637  1.00  0.71           C  
ATOM   5705  C   TYR A 371      27.891  -6.266 -46.485  1.00  0.71           C  
ATOM   5706  O   TYR A 371      27.632  -5.323 -47.232  1.00  0.71           O  
ATOM   5707  CB  TYR A 371      29.971  -7.028 -45.321  1.00  0.71           C  
ATOM   5708  CG  TYR A 371      31.137  -7.970 -45.256  1.00  0.71           C  
ATOM   5709  CD1 TYR A 371      32.429  -7.489 -45.206  1.00  0.71           C  
ATOM   5710  CD2 TYR A 371      30.905  -9.333 -45.266  1.00  0.71           C  
ATOM   5711  CE1 TYR A 371      33.491  -8.375 -45.148  1.00  0.71           C  
ATOM   5712  CE2 TYR A 371      31.951 -10.210 -45.220  1.00  0.71           C  
ATOM   5713  CZ  TYR A 371      33.246  -9.740 -45.154  1.00  0.71           C  
ATOM   5714  OH  TYR A 371      34.296 -10.633 -45.069  1.00  0.71           O  
ATOM   5715  H   TYR A 371      30.351  -5.686 -47.718  1.00  0.71           H  
ATOM   5716  HA  TYR A 371      28.879  -8.114 -46.813  1.00  0.71           H  
ATOM   5717 1HB  TYR A 371      30.353  -6.014 -45.181  1.00  0.71           H  
ATOM   5718 2HB  TYR A 371      29.315  -7.245 -44.481  1.00  0.71           H  
ATOM   5719  HD1 TYR A 371      32.605  -6.423 -45.198  1.00  0.71           H  
ATOM   5720  HD2 TYR A 371      29.884  -9.710 -45.311  1.00  0.71           H  
ATOM   5721  HE1 TYR A 371      34.509  -8.006 -45.092  1.00  0.71           H  
ATOM   5722  HE2 TYR A 371      31.757 -11.287 -45.223  1.00  0.71           H  
ATOM   5723  HH  TYR A 371      35.118 -10.176 -45.301  1.00  0.71           H  
ATOM   5724  N   ASP A 372      27.053  -6.705 -45.555  1.00  0.69           N  
ATOM   5725  CA  ASP A 372      25.820  -6.021 -45.168  1.00  0.69           C  
ATOM   5726  C   ASP A 372      25.442  -6.468 -43.757  1.00  0.69           C  
ATOM   5727  O   ASP A 372      26.027  -7.402 -43.212  1.00  0.69           O  
ATOM   5728  CB  ASP A 372      24.664  -6.303 -46.158  1.00  0.69           C  
ATOM   5729  CG  ASP A 372      23.540  -5.198 -46.179  1.00  0.69           C  
ATOM   5730  OD1 ASP A 372      23.441  -4.444 -45.225  1.00  0.69           O  
ATOM   5731  OD2 ASP A 372      22.796  -5.155 -47.127  1.00  0.69           O  
ATOM   5732  H   ASP A 372      27.322  -7.540 -45.055  1.00  0.69           H  
ATOM   5733  HA  ASP A 372      26.001  -4.945 -45.153  1.00  0.69           H  
ATOM   5734 1HB  ASP A 372      25.071  -6.389 -47.168  1.00  0.69           H  
ATOM   5735 2HB  ASP A 372      24.204  -7.260 -45.912  1.00  0.69           H  
ATOM   5736  N   LYS A 373      24.437  -5.826 -43.187  1.00  0.68           N  
ATOM   5737  CA  LYS A 373      23.954  -6.105 -41.833  1.00  0.68           C  
ATOM   5738  C   LYS A 373      23.782  -7.595 -41.501  1.00  0.68           C  
ATOM   5739  O   LYS A 373      24.205  -8.077 -40.442  1.00  0.68           O  
ATOM   5740  CB  LYS A 373      22.612  -5.402 -41.628  1.00  0.68           C  
ATOM   5741  CG  LYS A 373      22.034  -5.596 -40.257  1.00  0.68           C  
ATOM   5742  CD  LYS A 373      20.802  -4.750 -39.993  1.00  0.68           C  
ATOM   5743  CE  LYS A 373      19.506  -5.354 -40.563  1.00  0.68           C  
ATOM   5744  NZ  LYS A 373      19.110  -6.634 -39.878  1.00  0.68           N  
ATOM   5745  H   LYS A 373      23.995  -5.086 -43.735  1.00  0.68           H  
ATOM   5746  HA  LYS A 373      24.676  -5.690 -41.130  1.00  0.68           H  
ATOM   5747 1HB  LYS A 373      22.714  -4.339 -41.828  1.00  0.68           H  
ATOM   5748 2HB  LYS A 373      21.888  -5.797 -42.344  1.00  0.68           H  
ATOM   5749 1HG  LYS A 373      21.750  -6.647 -40.147  1.00  0.68           H  
ATOM   5750 2HG  LYS A 373      22.788  -5.362 -39.514  1.00  0.68           H  
ATOM   5751 1HD  LYS A 373      20.680  -4.642 -38.911  1.00  0.68           H  
ATOM   5752 2HD  LYS A 373      20.942  -3.763 -40.426  1.00  0.68           H  
ATOM   5753 1HE  LYS A 373      18.713  -4.626 -40.411  1.00  0.68           H  
ATOM   5754 2HE  LYS A 373      19.614  -5.545 -41.632  1.00  0.68           H  
ATOM   5755 1HZ  LYS A 373      18.247  -6.974 -40.258  1.00  0.68           H  
ATOM   5756 2HZ  LYS A 373      19.825  -7.368 -40.037  1.00  0.68           H  
ATOM   5757 3HZ  LYS A 373      19.007  -6.468 -38.855  1.00  0.68           H  
ATOM   5758  N   ASP A 374      23.163  -8.337 -42.416  1.00  0.67           N  
ATOM   5759  CA  ASP A 374      22.865  -9.737 -42.152  1.00  0.67           C  
ATOM   5760  C   ASP A 374      23.926 -10.716 -42.672  1.00  0.67           C  
ATOM   5761  O   ASP A 374      23.728 -11.931 -42.626  1.00  0.67           O  
ATOM   5762  CB  ASP A 374      21.493 -10.073 -42.725  1.00  0.67           C  
ATOM   5763  CG  ASP A 374      20.384  -9.269 -42.008  1.00  0.67           C  
ATOM   5764  OD1 ASP A 374      20.643  -8.768 -40.924  1.00  0.67           O  
ATOM   5765  OD2 ASP A 374      19.313  -9.141 -42.541  1.00  0.67           O  
ATOM   5766  H   ASP A 374      22.873  -7.912 -43.286  1.00  0.67           H  
ATOM   5767  HA  ASP A 374      22.806  -9.865 -41.071  1.00  0.67           H  
ATOM   5768 1HB  ASP A 374      21.473  -9.841 -43.790  1.00  0.67           H  
ATOM   5769 2HB  ASP A 374      21.295 -11.139 -42.610  1.00  0.67           H  
ATOM   5770  N   SER A 375      25.032 -10.196 -43.199  1.00  0.66           N  
ATOM   5771  CA  SER A 375      26.097 -11.046 -43.719  1.00  0.66           C  
ATOM   5772  C   SER A 375      27.042 -11.460 -42.613  1.00  0.66           C  
ATOM   5773  O   SER A 375      27.072 -10.830 -41.556  1.00  0.66           O  
ATOM   5774  CB  SER A 375      26.877 -10.313 -44.779  1.00  0.66           C  
ATOM   5775  OG  SER A 375      27.576  -9.241 -44.209  1.00  0.66           O  
ATOM   5776  H   SER A 375      25.173  -9.188 -43.198  1.00  0.66           H  
ATOM   5777  HA  SER A 375      25.651 -11.943 -44.151  1.00  0.66           H  
ATOM   5778 1HB  SER A 375      27.574 -10.988 -45.269  1.00  0.66           H  
ATOM   5779 2HB  SER A 375      26.190  -9.937 -45.534  1.00  0.66           H  
ATOM   5780  HG  SER A 375      26.939  -8.795 -43.604  1.00  0.66           H  
ATOM   5781  N   ILE A 376      27.860 -12.477 -42.884  1.00  0.67           N  
ATOM   5782  CA  ILE A 376      28.858 -12.946 -41.928  1.00  0.67           C  
ATOM   5783  C   ILE A 376      30.290 -12.629 -42.347  1.00  0.67           C  
ATOM   5784  O   ILE A 376      30.727 -13.116 -43.389  1.00  0.67           O  
ATOM   5785  CB  ILE A 376      28.745 -14.457 -41.730  1.00  0.67           C  
ATOM   5786  CG1 ILE A 376      27.379 -14.823 -41.172  1.00  0.67           C  
ATOM   5787  CG2 ILE A 376      29.818 -14.936 -40.846  1.00  0.67           C  
ATOM   5788  CD1 ILE A 376      27.161 -16.301 -41.085  1.00  0.67           C  
ATOM   5789  H   ILE A 376      27.780 -12.944 -43.776  1.00  0.67           H  
ATOM   5790  HA  ILE A 376      28.647 -12.509 -40.977  1.00  0.67           H  
ATOM   5791  HB  ILE A 376      28.842 -14.951 -42.692  1.00  0.67           H  
ATOM   5792 1HG1 ILE A 376      27.284 -14.413 -40.184  1.00  0.67           H  
ATOM   5793 2HG1 ILE A 376      26.602 -14.395 -41.806  1.00  0.67           H  
ATOM   5794 1HG2 ILE A 376      29.716 -15.995 -40.753  1.00  0.67           H  
ATOM   5795 2HG2 ILE A 376      30.782 -14.698 -41.278  1.00  0.67           H  
ATOM   5796 3HG2 ILE A 376      29.746 -14.479 -39.878  1.00  0.67           H  
ATOM   5797 1HD1 ILE A 376      26.175 -16.498 -40.671  1.00  0.67           H  
ATOM   5798 2HD1 ILE A 376      27.236 -16.742 -42.078  1.00  0.67           H  
ATOM   5799 3HD1 ILE A 376      27.924 -16.739 -40.431  1.00  0.67           H  
ATOM   5800  N   PRO A 377      31.043 -11.813 -41.585  1.00  0.68           N  
ATOM   5801  CA  PRO A 377      32.415 -11.471 -41.873  1.00  0.68           C  
ATOM   5802  C   PRO A 377      33.267 -12.716 -41.968  1.00  0.68           C  
ATOM   5803  O   PRO A 377      33.131 -13.635 -41.161  1.00  0.68           O  
ATOM   5804  CB  PRO A 377      32.814 -10.628 -40.668  1.00  0.68           C  
ATOM   5805  CG  PRO A 377      31.529 -10.033 -40.188  1.00  0.68           C  
ATOM   5806  CD  PRO A 377      30.497 -11.123 -40.402  1.00  0.68           C  
ATOM   5807  HA  PRO A 377      32.477 -10.882 -42.775  1.00  0.68           H  
ATOM   5808 1HB  PRO A 377      33.304 -11.275 -39.941  1.00  0.68           H  
ATOM   5809 2HB  PRO A 377      33.561  -9.874 -40.975  1.00  0.68           H  
ATOM   5810 1HG  PRO A 377      31.617  -9.714 -39.145  1.00  0.68           H  
ATOM   5811 2HG  PRO A 377      31.305  -9.135 -40.774  1.00  0.68           H  
ATOM   5812 1HD  PRO A 377      30.450 -11.810 -39.539  1.00  0.68           H  
ATOM   5813 2HD  PRO A 377      29.538 -10.637 -40.613  1.00  0.68           H  
ATOM   5814  N   ALA A 378      34.185 -12.737 -42.917  1.00  0.69           N  
ATOM   5815  CA  ALA A 378      35.065 -13.885 -43.007  1.00  0.69           C  
ATOM   5816  C   ALA A 378      35.854 -13.943 -41.713  1.00  0.69           C  
ATOM   5817  O   ALA A 378      36.080 -12.914 -41.075  1.00  0.69           O  
ATOM   5818  CB  ALA A 378      35.977 -13.793 -44.215  1.00  0.69           C  
ATOM   5819  H   ALA A 378      34.259 -11.976 -43.588  1.00  0.69           H  
ATOM   5820  HA  ALA A 378      34.460 -14.786 -43.081  1.00  0.69           H  
ATOM   5821 1HB  ALA A 378      36.625 -14.668 -44.247  1.00  0.69           H  
ATOM   5822 2HB  ALA A 378      35.373 -13.752 -45.121  1.00  0.69           H  
ATOM   5823 3HB  ALA A 378      36.584 -12.897 -44.143  1.00  0.69           H  
ATOM   5824  N   LYS A 379      36.234 -15.136 -41.283  1.00  0.71           N  
ATOM   5825  CA  LYS A 379      36.991 -15.209 -40.045  1.00  0.71           C  
ATOM   5826  C   LYS A 379      38.222 -14.305 -40.126  1.00  0.71           C  
ATOM   5827  O   LYS A 379      38.952 -14.322 -41.119  1.00  0.71           O  
ATOM   5828  CB  LYS A 379      37.409 -16.646 -39.730  1.00  0.71           C  
ATOM   5829  CG  LYS A 379      38.127 -16.778 -38.393  1.00  0.71           C  
ATOM   5830  CD  LYS A 379      38.571 -18.186 -38.081  1.00  0.71           C  
ATOM   5831  CE  LYS A 379      39.186 -18.267 -36.670  1.00  0.71           C  
ATOM   5832  NZ  LYS A 379      40.451 -17.438 -36.535  1.00  0.71           N  
ATOM   5833  H   LYS A 379      36.019 -15.969 -41.809  1.00  0.71           H  
ATOM   5834  HA  LYS A 379      36.362 -14.843 -39.232  1.00  0.71           H  
ATOM   5835 1HB  LYS A 379      36.533 -17.294 -39.717  1.00  0.71           H  
ATOM   5836 2HB  LYS A 379      38.082 -17.009 -40.506  1.00  0.71           H  
ATOM   5837 1HG  LYS A 379      39.014 -16.184 -38.440  1.00  0.71           H  
ATOM   5838 2HG  LYS A 379      37.505 -16.397 -37.587  1.00  0.71           H  
ATOM   5839 1HD  LYS A 379      37.723 -18.868 -38.146  1.00  0.71           H  
ATOM   5840 2HD  LYS A 379      39.323 -18.492 -38.808  1.00  0.71           H  
ATOM   5841 1HE  LYS A 379      38.459 -17.922 -35.937  1.00  0.71           H  
ATOM   5842 2HE  LYS A 379      39.431 -19.307 -36.463  1.00  0.71           H  
ATOM   5843 1HZ  LYS A 379      40.823 -17.530 -35.609  1.00  0.71           H  
ATOM   5844 2HZ  LYS A 379      41.146 -17.739 -37.202  1.00  0.71           H  
ATOM   5845 3HZ  LYS A 379      40.259 -16.425 -36.707  1.00  0.71           H  
ATOM   5846  N   ASP A 380      38.411 -13.507 -39.075  1.00  0.72           N  
ATOM   5847  CA  ASP A 380      39.501 -12.541 -38.881  1.00  0.72           C  
ATOM   5848  C   ASP A 380      39.491 -11.336 -39.846  1.00  0.72           C  
ATOM   5849  O   ASP A 380      40.454 -10.563 -39.869  1.00  0.72           O  
ATOM   5850  CB  ASP A 380      40.875 -13.236 -39.017  1.00  0.72           C  
ATOM   5851  CG  ASP A 380      41.086 -14.452 -38.077  1.00  0.72           C  
ATOM   5852  OD1 ASP A 380      40.319 -14.641 -37.151  1.00  0.72           O  
ATOM   5853  OD2 ASP A 380      41.997 -15.212 -38.308  1.00  0.72           O  
ATOM   5854  H   ASP A 380      37.730 -13.563 -38.331  1.00  0.72           H  
ATOM   5855  HA  ASP A 380      39.411 -12.144 -37.869  1.00  0.72           H  
ATOM   5856 1HB  ASP A 380      41.027 -13.555 -40.047  1.00  0.72           H  
ATOM   5857 2HB  ASP A 380      41.654 -12.506 -38.800  1.00  0.72           H  
ATOM   5858  N   GLU A 381      38.404 -11.131 -40.596  1.00  0.73           N  
ATOM   5859  CA  GLU A 381      38.321  -9.952 -41.458  1.00  0.73           C  
ATOM   5860  C   GLU A 381      37.773  -8.775 -40.681  1.00  0.73           C  
ATOM   5861  O   GLU A 381      36.618  -8.784 -40.252  1.00  0.73           O  
ATOM   5862  CB  GLU A 381      37.413 -10.190 -42.665  1.00  0.73           C  
ATOM   5863  CG  GLU A 381      37.324  -8.997 -43.651  1.00  0.73           C  
ATOM   5864  CD  GLU A 381      38.606  -8.769 -44.444  1.00  0.73           C  
ATOM   5865  OE1 GLU A 381      39.422  -9.659 -44.481  1.00  0.73           O  
ATOM   5866  OE2 GLU A 381      38.765  -7.696 -45.012  1.00  0.73           O  
ATOM   5867  H   GLU A 381      37.630 -11.795 -40.579  1.00  0.73           H  
ATOM   5868  HA  GLU A 381      39.321  -9.701 -41.808  1.00  0.73           H  
ATOM   5869 1HB  GLU A 381      37.772 -11.055 -43.216  1.00  0.73           H  
ATOM   5870 2HB  GLU A 381      36.401 -10.421 -42.319  1.00  0.73           H  
ATOM   5871 1HG  GLU A 381      36.518  -9.183 -44.346  1.00  0.73           H  
ATOM   5872 2HG  GLU A 381      37.079  -8.092 -43.091  1.00  0.73           H  
ATOM   5873  N   VAL A 382      38.572  -7.728 -40.554  1.00  0.74           N  
ATOM   5874  CA  VAL A 382      38.106  -6.597 -39.783  1.00  0.74           C  
ATOM   5875  C   VAL A 382      37.179  -5.740 -40.626  1.00  0.74           C  
ATOM   5876  O   VAL A 382      37.527  -5.316 -41.733  1.00  0.74           O  
ATOM   5877  CB  VAL A 382      39.275  -5.742 -39.275  1.00  0.74           C  
ATOM   5878  CG1 VAL A 382      38.715  -4.550 -38.529  1.00  0.74           C  
ATOM   5879  CG2 VAL A 382      40.188  -6.594 -38.398  1.00  0.74           C  
ATOM   5880  H   VAL A 382      39.503  -7.752 -40.946  1.00  0.74           H  
ATOM   5881  HA  VAL A 382      37.549  -6.968 -38.923  1.00  0.74           H  
ATOM   5882  HB  VAL A 382      39.844  -5.361 -40.121  1.00  0.74           H  
ATOM   5883 1HG1 VAL A 382      39.526  -3.923 -38.160  1.00  0.74           H  
ATOM   5884 2HG1 VAL A 382      38.078  -3.963 -39.182  1.00  0.74           H  
ATOM   5885 3HG1 VAL A 382      38.131  -4.919 -37.704  1.00  0.74           H  
ATOM   5886 1HG2 VAL A 382      41.021  -5.990 -38.043  1.00  0.74           H  
ATOM   5887 2HG2 VAL A 382      39.645  -6.977 -37.556  1.00  0.74           H  
ATOM   5888 3HG2 VAL A 382      40.571  -7.433 -38.986  1.00  0.74           H  
ATOM   5889  N   VAL A 383      35.995  -5.496 -40.091  1.00  0.76           N  
ATOM   5890  CA  VAL A 383      34.975  -4.718 -40.755  1.00  0.76           C  
ATOM   5891  C   VAL A 383      34.818  -3.372 -40.088  1.00  0.76           C  
ATOM   5892  O   VAL A 383      34.531  -3.274 -38.891  1.00  0.76           O  
ATOM   5893  CB  VAL A 383      33.642  -5.484 -40.738  1.00  0.76           C  
ATOM   5894  CG1 VAL A 383      32.573  -4.671 -41.356  1.00  0.76           C  
ATOM   5895  CG2 VAL A 383      33.783  -6.809 -41.522  1.00  0.76           C  
ATOM   5896  H   VAL A 383      35.801  -5.873 -39.166  1.00  0.76           H  
ATOM   5897  HA  VAL A 383      35.272  -4.557 -41.784  1.00  0.76           H  
ATOM   5898  HB  VAL A 383      33.362  -5.693 -39.701  1.00  0.76           H  
ATOM   5899 1HG1 VAL A 383      31.665  -5.250 -41.310  1.00  0.76           H  
ATOM   5900 2HG1 VAL A 383      32.447  -3.733 -40.807  1.00  0.76           H  
ATOM   5901 3HG1 VAL A 383      32.825  -4.454 -42.391  1.00  0.76           H  
ATOM   5902 1HG2 VAL A 383      32.837  -7.341 -41.501  1.00  0.76           H  
ATOM   5903 2HG2 VAL A 383      34.052  -6.598 -42.553  1.00  0.76           H  
ATOM   5904 3HG2 VAL A 383      34.558  -7.428 -41.067  1.00  0.76           H  
ATOM   5905  N   TYR A 384      35.013  -2.317 -40.859  1.00  0.80           N  
ATOM   5906  CA  TYR A 384      34.949  -0.992 -40.281  1.00  0.80           C  
ATOM   5907  C   TYR A 384      33.557  -0.443 -40.380  1.00  0.80           C  
ATOM   5908  O   TYR A 384      32.883  -0.589 -41.398  1.00  0.80           O  
ATOM   5909  CB  TYR A 384      35.982  -0.095 -40.943  1.00  0.80           C  
ATOM   5910  CG  TYR A 384      37.365  -0.528 -40.551  1.00  0.80           C  
ATOM   5911  CD1 TYR A 384      38.028  -1.501 -41.278  1.00  0.80           C  
ATOM   5912  CD2 TYR A 384      37.954   0.030 -39.447  1.00  0.80           C  
ATOM   5913  CE1 TYR A 384      39.288  -1.906 -40.892  1.00  0.80           C  
ATOM   5914  CE2 TYR A 384      39.213  -0.366 -39.048  1.00  0.80           C  
ATOM   5915  CZ  TYR A 384      39.883  -1.335 -39.770  1.00  0.80           C  
ATOM   5916  OH  TYR A 384      41.138  -1.742 -39.386  1.00  0.80           O  
ATOM   5917  H   TYR A 384      35.233  -2.438 -41.836  1.00  0.80           H  
ATOM   5918  HA  TYR A 384      35.193  -1.054 -39.224  1.00  0.80           H  
ATOM   5919 1HB  TYR A 384      35.887  -0.139 -42.028  1.00  0.80           H  
ATOM   5920 2HB  TYR A 384      35.834   0.944 -40.627  1.00  0.80           H  
ATOM   5921  HD1 TYR A 384      37.554  -1.951 -42.152  1.00  0.80           H  
ATOM   5922  HD2 TYR A 384      37.407   0.783 -38.885  1.00  0.80           H  
ATOM   5923  HE1 TYR A 384      39.810  -2.675 -41.461  1.00  0.80           H  
ATOM   5924  HE2 TYR A 384      39.671   0.080 -38.162  1.00  0.80           H  
ATOM   5925  HH  TYR A 384      41.440  -2.438 -39.976  1.00  0.80           H  
ATOM   5926  N   LEU A 385      33.114   0.144 -39.286  1.00  0.85           N  
ATOM   5927  CA  LEU A 385      31.796   0.723 -39.211  1.00  0.85           C  
ATOM   5928  C   LEU A 385      31.884   2.244 -39.216  1.00  0.85           C  
ATOM   5929  O   LEU A 385      30.949   2.927 -39.614  1.00  0.85           O  
ATOM   5930  CB  LEU A 385      31.066   0.131 -38.015  1.00  0.85           C  
ATOM   5931  CG  LEU A 385      30.898  -1.431 -38.119  1.00  0.85           C  
ATOM   5932  CD1 LEU A 385      30.247  -1.920 -36.918  1.00  0.85           C  
ATOM   5933  CD2 LEU A 385      30.068  -1.821 -39.356  1.00  0.85           C  
ATOM   5934  H   LEU A 385      33.734   0.222 -38.484  1.00  0.85           H  
ATOM   5935  HA  LEU A 385      31.243   0.425 -40.100  1.00  0.85           H  
ATOM   5936 1HB  LEU A 385      31.635   0.353 -37.112  1.00  0.85           H  
ATOM   5937 2HB  LEU A 385      30.082   0.583 -37.930  1.00  0.85           H  
ATOM   5938  HG  LEU A 385      31.888  -1.895 -38.188  1.00  0.85           H  
ATOM   5939 1HD1 LEU A 385      30.145  -2.985 -36.987  1.00  0.85           H  
ATOM   5940 2HD1 LEU A 385      30.853  -1.659 -36.059  1.00  0.85           H  
ATOM   5941 3HD1 LEU A 385      29.262  -1.465 -36.837  1.00  0.85           H  
ATOM   5942 1HD2 LEU A 385      29.974  -2.906 -39.404  1.00  0.85           H  
ATOM   5943 2HD2 LEU A 385      29.082  -1.386 -39.287  1.00  0.85           H  
ATOM   5944 3HD2 LEU A 385      30.560  -1.464 -40.265  1.00  0.85           H  
ATOM   5945  N   ARG A 386      33.013   2.790 -38.787  1.00  0.91           N  
ATOM   5946  CA  ARG A 386      33.175   4.238 -38.865  1.00  0.91           C  
ATOM   5947  C   ARG A 386      34.496   4.609 -39.513  1.00  0.91           C  
ATOM   5948  O   ARG A 386      35.476   3.870 -39.425  1.00  0.91           O  
ATOM   5949  CB  ARG A 386      33.062   4.922 -37.509  1.00  0.91           C  
ATOM   5950  CG  ARG A 386      31.664   4.886 -36.874  1.00  0.91           C  
ATOM   5951  CD  ARG A 386      31.612   5.688 -35.613  1.00  0.91           C  
ATOM   5952  NE  ARG A 386      30.287   5.650 -34.981  1.00  0.91           N  
ATOM   5953  CZ  ARG A 386      29.262   6.473 -35.308  1.00  0.91           C  
ATOM   5954  NH1 ARG A 386      29.409   7.369 -36.254  1.00  0.91           N  
ATOM   5955  NH2 ARG A 386      28.102   6.376 -34.687  1.00  0.91           N  
ATOM   5956  H   ARG A 386      33.754   2.208 -38.400  1.00  0.91           H  
ATOM   5957  HA  ARG A 386      32.381   4.642 -39.495  1.00  0.91           H  
ATOM   5958 1HB  ARG A 386      33.757   4.458 -36.811  1.00  0.91           H  
ATOM   5959 2HB  ARG A 386      33.349   5.969 -37.601  1.00  0.91           H  
ATOM   5960 1HG  ARG A 386      30.933   5.290 -37.582  1.00  0.91           H  
ATOM   5961 2HG  ARG A 386      31.402   3.856 -36.633  1.00  0.91           H  
ATOM   5962 1HD  ARG A 386      32.342   5.295 -34.907  1.00  0.91           H  
ATOM   5963 2HD  ARG A 386      31.857   6.729 -35.835  1.00  0.91           H  
ATOM   5964  HE  ARG A 386      30.128   4.971 -34.249  1.00  0.91           H  
ATOM   5965 1HH1 ARG A 386      30.287   7.448 -36.746  1.00  0.91           H  
ATOM   5966 2HH1 ARG A 386      28.631   7.969 -36.508  1.00  0.91           H  
ATOM   5967 1HH2 ARG A 386      27.970   5.693 -33.955  1.00  0.91           H  
ATOM   5968 2HH2 ARG A 386      27.337   6.983 -34.953  1.00  0.91           H  
ATOM   5969  N   ARG A 387      34.539   5.785 -40.139  1.00  0.98           N  
ATOM   5970  CA  ARG A 387      35.801   6.311 -40.664  1.00  0.98           C  
ATOM   5971  C   ARG A 387      36.498   7.245 -39.676  1.00  0.98           C  
ATOM   5972  O   ARG A 387      37.508   7.870 -40.005  1.00  0.98           O  
ATOM   5973  CB  ARG A 387      35.635   7.002 -42.010  1.00  0.98           C  
ATOM   5974  CG  ARG A 387      35.353   6.058 -43.174  1.00  0.98           C  
ATOM   5975  CD  ARG A 387      35.284   6.764 -44.498  1.00  0.98           C  
ATOM   5976  NE  ARG A 387      35.121   5.813 -45.602  1.00  0.98           N  
ATOM   5977  CZ  ARG A 387      36.163   5.228 -46.247  1.00  0.98           C  
ATOM   5978  NH1 ARG A 387      37.393   5.545 -45.903  1.00  0.98           N  
ATOM   5979  NH2 ARG A 387      35.974   4.334 -47.214  1.00  0.98           N  
ATOM   5980  H   ARG A 387      33.681   6.332 -40.246  1.00  0.98           H  
ATOM   5981  HA  ARG A 387      36.467   5.465 -40.836  1.00  0.98           H  
ATOM   5982 1HB  ARG A 387      34.823   7.718 -41.950  1.00  0.98           H  
ATOM   5983 2HB  ARG A 387      36.542   7.556 -42.246  1.00  0.98           H  
ATOM   5984 1HG  ARG A 387      36.125   5.291 -43.223  1.00  0.98           H  
ATOM   5985 2HG  ARG A 387      34.389   5.593 -43.007  1.00  0.98           H  
ATOM   5986 1HD  ARG A 387      34.432   7.442 -44.503  1.00  0.98           H  
ATOM   5987 2HD  ARG A 387      36.201   7.329 -44.664  1.00  0.98           H  
ATOM   5988  HE  ARG A 387      34.185   5.550 -45.880  1.00  0.98           H  
ATOM   5989 1HH1 ARG A 387      37.555   6.219 -45.169  1.00  0.98           H  
ATOM   5990 2HH1 ARG A 387      38.175   5.113 -46.374  1.00  0.98           H  
ATOM   5991 1HH2 ARG A 387      35.035   4.027 -47.508  1.00  0.98           H  
ATOM   5992 2HH2 ARG A 387      36.768   3.916 -47.669  1.00  0.98           H  
ATOM   5993  N   THR A 388      35.954   7.332 -38.466  1.00  1.04           N  
ATOM   5994  CA  THR A 388      36.538   8.142 -37.412  1.00  1.04           C  
ATOM   5995  C   THR A 388      36.814   7.264 -36.198  1.00  1.04           C  
ATOM   5996  O   THR A 388      36.112   6.269 -35.961  1.00  1.04           O  
ATOM   5997  CB  THR A 388      35.612   9.310 -37.008  1.00  1.04           C  
ATOM   5998  OG1 THR A 388      34.376   8.791 -36.497  1.00  1.04           O  
ATOM   5999  CG2 THR A 388      35.326  10.211 -38.206  1.00  1.04           C  
ATOM   6000  H   THR A 388      35.124   6.798 -38.278  1.00  1.04           H  
ATOM   6001  HA  THR A 388      37.486   8.553 -37.760  1.00  1.04           H  
ATOM   6002  HB  THR A 388      36.098   9.897 -36.228  1.00  1.04           H  
ATOM   6003  HG1 THR A 388      33.920   9.486 -36.007  1.00  1.04           H  
ATOM   6004 1HG2 THR A 388      34.679  11.036 -37.898  1.00  1.04           H  
ATOM   6005 2HG2 THR A 388      36.265  10.613 -38.588  1.00  1.04           H  
ATOM   6006 3HG2 THR A 388      34.832   9.639 -38.989  1.00  1.04           H  
ATOM   6007  N   ALA A 389      37.834   7.668 -35.432  1.00  1.08           N  
ATOM   6008  CA  ALA A 389      38.293   6.984 -34.223  1.00  1.08           C  
ATOM   6009  C   ALA A 389      37.930   7.705 -32.939  1.00  1.08           C  
ATOM   6010  O   ALA A 389      38.443   7.388 -31.865  1.00  1.08           O  
ATOM   6011  CB  ALA A 389      39.794   6.837 -34.286  1.00  1.08           C  
ATOM   6012  H   ALA A 389      38.336   8.496 -35.721  1.00  1.08           H  
ATOM   6013  HA  ALA A 389      37.826   6.003 -34.192  1.00  1.08           H  
ATOM   6014 1HB  ALA A 389      40.125   6.302 -33.419  1.00  1.08           H  
ATOM   6015 2HB  ALA A 389      40.076   6.295 -35.180  1.00  1.08           H  
ATOM   6016 3HB  ALA A 389      40.257   7.821 -34.304  1.00  1.08           H  
ATOM   6017  N   ASN A 390      37.092   8.713 -33.030  1.00  1.10           N  
ATOM   6018  CA  ASN A 390      36.780   9.464 -31.832  1.00  1.10           C  
ATOM   6019  C   ASN A 390      35.960   8.597 -30.871  1.00  1.10           C  
ATOM   6020  O   ASN A 390      34.900   8.052 -31.217  1.00  1.10           O  
ATOM   6021  CB  ASN A 390      36.096  10.771 -32.166  1.00  1.10           C  
ATOM   6022  CG  ASN A 390      36.047  11.720 -30.982  1.00  1.10           C  
ATOM   6023  OD1 ASN A 390      35.658  11.394 -29.847  1.00  1.10           O  
ATOM   6024  ND2 ASN A 390      36.462  12.940 -31.242  1.00  1.10           N  
ATOM   6025  H   ASN A 390      36.676   8.946 -33.919  1.00  1.10           H  
ATOM   6026  HA  ASN A 390      37.716   9.703 -31.325  1.00  1.10           H  
ATOM   6027 1HB  ASN A 390      36.623  11.259 -32.989  1.00  1.10           H  
ATOM   6028 2HB  ASN A 390      35.081  10.573 -32.505  1.00  1.10           H  
ATOM   6029 1HD2 ASN A 390      36.467  13.635 -30.520  1.00  1.10           H  
ATOM   6030 2HD2 ASN A 390      36.774  13.178 -32.164  1.00  1.10           H  
ATOM   6031  N   ILE A 391      36.452   8.449 -29.652  1.00  1.09           N  
ATOM   6032  CA  ILE A 391      35.774   7.640 -28.650  1.00  1.09           C  
ATOM   6033  C   ILE A 391      34.352   8.120 -28.318  1.00  1.09           C  
ATOM   6034  O   ILE A 391      33.548   7.347 -27.811  1.00  1.09           O  
ATOM   6035  CB  ILE A 391      36.591   7.528 -27.360  1.00  1.09           C  
ATOM   6036  CG1 ILE A 391      36.002   6.382 -26.551  1.00  1.09           C  
ATOM   6037  CG2 ILE A 391      36.601   8.835 -26.584  1.00  1.09           C  
ATOM   6038  CD1 ILE A 391      36.208   5.053 -27.212  1.00  1.09           C  
ATOM   6039  H   ILE A 391      37.324   8.898 -29.417  1.00  1.09           H  
ATOM   6040  HA  ILE A 391      35.687   6.632 -29.053  1.00  1.09           H  
ATOM   6041  HB  ILE A 391      37.615   7.255 -27.611  1.00  1.09           H  
ATOM   6042 1HG1 ILE A 391      36.427   6.367 -25.575  1.00  1.09           H  
ATOM   6043 2HG1 ILE A 391      34.928   6.543 -26.444  1.00  1.09           H  
ATOM   6044 1HG2 ILE A 391      37.187   8.713 -25.681  1.00  1.09           H  
ATOM   6045 2HG2 ILE A 391      37.035   9.621 -27.199  1.00  1.09           H  
ATOM   6046 3HG2 ILE A 391      35.584   9.106 -26.314  1.00  1.09           H  
ATOM   6047 1HD1 ILE A 391      35.754   4.275 -26.626  1.00  1.09           H  
ATOM   6048 2HD1 ILE A 391      35.740   5.080 -28.186  1.00  1.09           H  
ATOM   6049 3HD1 ILE A 391      37.271   4.854 -27.321  1.00  1.09           H  
ATOM   6050  N   SER A 392      34.048   9.400 -28.577  1.00  1.05           N  
ATOM   6051  CA  SER A 392      32.720   9.958 -28.310  1.00  1.05           C  
ATOM   6052  C   SER A 392      31.693   9.595 -29.391  1.00  1.05           C  
ATOM   6053  O   SER A 392      30.522   9.969 -29.282  1.00  1.05           O  
ATOM   6054  CB  SER A 392      32.788  11.468 -28.121  1.00  1.05           C  
ATOM   6055  OG  SER A 392      33.222  12.122 -29.278  1.00  1.05           O  
ATOM   6056  H   SER A 392      34.750  10.004 -28.998  1.00  1.05           H  
ATOM   6057  HA  SER A 392      32.367   9.532 -27.369  1.00  1.05           H  
ATOM   6058 1HB  SER A 392      31.800  11.835 -27.845  1.00  1.05           H  
ATOM   6059 2HB  SER A 392      33.461  11.699 -27.298  1.00  1.05           H  
ATOM   6060  HG  SER A 392      34.155  11.889 -29.375  1.00  1.05           H  
ATOM   6061  N   THR A 393      32.141   8.894 -30.441  1.00  1.00           N  
ATOM   6062  CA  THR A 393      31.284   8.468 -31.539  1.00  1.00           C  
ATOM   6063  C   THR A 393      31.150   6.946 -31.458  1.00  1.00           C  
ATOM   6064  O   THR A 393      30.171   6.439 -30.911  1.00  1.00           O  
ATOM   6065  CB  THR A 393      31.856   8.891 -32.915  1.00  1.00           C  
ATOM   6066  OG1 THR A 393      33.173   8.357 -33.096  1.00  1.00           O  
ATOM   6067  CG2 THR A 393      31.943  10.370 -32.968  1.00  1.00           C  
ATOM   6068  H   THR A 393      33.121   8.626 -30.480  1.00  1.00           H  
ATOM   6069  HA  THR A 393      30.296   8.910 -31.419  1.00  1.00           H  
ATOM   6070  HB  THR A 393      31.207   8.532 -33.712  1.00  1.00           H  
ATOM   6071  HG1 THR A 393      33.727   8.575 -32.320  1.00  1.00           H  
ATOM   6072 1HG2 THR A 393      32.349  10.682 -33.928  1.00  1.00           H  
ATOM   6073 2HG2 THR A 393      30.953  10.804 -32.832  1.00  1.00           H  
ATOM   6074 3HG2 THR A 393      32.598  10.701 -32.167  1.00  1.00           H  
ATOM   6075  N   GLY A 394      32.139   6.221 -31.984  1.00  0.94           N  
ATOM   6076  CA  GLY A 394      32.151   4.763 -31.910  1.00  0.94           C  
ATOM   6077  C   GLY A 394      33.547   4.144 -32.027  1.00  0.94           C  
ATOM   6078  O   GLY A 394      33.662   2.987 -32.434  1.00  0.94           O  
ATOM   6079  H   GLY A 394      32.888   6.720 -32.436  1.00  0.94           H  
ATOM   6080 1HA  GLY A 394      31.711   4.454 -30.960  1.00  0.94           H  
ATOM   6081 2HA  GLY A 394      31.510   4.355 -32.684  1.00  0.94           H  
ATOM   6082  N   GLY A 395      34.607   4.893 -31.702  1.00  0.89           N  
ATOM   6083  CA  GLY A 395      35.961   4.347 -31.827  1.00  0.89           C  
ATOM   6084  C   GLY A 395      36.359   3.480 -30.632  1.00  0.89           C  
ATOM   6085  O   GLY A 395      35.552   3.219 -29.735  1.00  0.89           O  
ATOM   6086  H   GLY A 395      34.501   5.854 -31.381  1.00  0.89           H  
ATOM   6087 1HA  GLY A 395      36.048   3.772 -32.745  1.00  0.89           H  
ATOM   6088 2HA  GLY A 395      36.669   5.170 -31.916  1.00  0.89           H  
ATOM   6089  N   THR A 396      37.606   3.019 -30.640  1.00  0.83           N  
ATOM   6090  CA  THR A 396      38.145   2.186 -29.560  1.00  0.83           C  
ATOM   6091  C   THR A 396      39.501   2.706 -29.073  1.00  0.83           C  
ATOM   6092  O   THR A 396      40.339   3.122 -29.872  1.00  0.83           O  
ATOM   6093  CB  THR A 396      38.220   0.696 -29.978  1.00  0.83           C  
ATOM   6094  OG1 THR A 396      36.888   0.203 -30.272  1.00  0.83           O  
ATOM   6095  CG2 THR A 396      38.836  -0.141 -28.906  1.00  0.83           C  
ATOM   6096  H   THR A 396      38.189   3.254 -31.446  1.00  0.83           H  
ATOM   6097  HA  THR A 396      37.460   2.242 -28.713  1.00  0.83           H  
ATOM   6098  HB  THR A 396      38.815   0.606 -30.857  1.00  0.83           H  
ATOM   6099  HG1 THR A 396      36.559   0.623 -31.073  1.00  0.83           H  
ATOM   6100 1HG2 THR A 396      38.877  -1.182 -29.228  1.00  0.83           H  
ATOM   6101 2HG2 THR A 396      39.846   0.198 -28.682  1.00  0.83           H  
ATOM   6102 3HG2 THR A 396      38.216  -0.059 -28.038  1.00  0.83           H  
ATOM   6103  N   ALA A 397      39.695   2.731 -27.750  1.00  0.79           N  
ATOM   6104  CA  ALA A 397      40.967   3.177 -27.166  1.00  0.79           C  
ATOM   6105  C   ALA A 397      41.821   2.014 -26.631  1.00  0.79           C  
ATOM   6106  O   ALA A 397      41.314   1.141 -25.908  1.00  0.79           O  
ATOM   6107  CB  ALA A 397      40.690   4.153 -26.064  1.00  0.79           C  
ATOM   6108  H   ALA A 397      38.954   2.412 -27.147  1.00  0.79           H  
ATOM   6109  HA  ALA A 397      41.533   3.679 -27.942  1.00  0.79           H  
ATOM   6110 1HB  ALA A 397      41.635   4.516 -25.656  1.00  0.79           H  
ATOM   6111 2HB  ALA A 397      40.123   4.987 -26.469  1.00  0.79           H  
ATOM   6112 3HB  ALA A 397      40.121   3.662 -25.281  1.00  0.79           H  
ATOM   6113  N   ILE A 398      43.124   2.047 -26.945  1.00  0.76           N  
ATOM   6114  CA  ILE A 398      44.093   1.021 -26.533  1.00  0.76           C  
ATOM   6115  C   ILE A 398      45.287   1.570 -25.733  1.00  0.76           C  
ATOM   6116  O   ILE A 398      45.932   2.506 -26.180  1.00  0.76           O  
ATOM   6117  CB  ILE A 398      44.646   0.323 -27.779  1.00  0.76           C  
ATOM   6118  CG1 ILE A 398      43.488  -0.225 -28.618  1.00  0.76           C  
ATOM   6119  CG2 ILE A 398      45.609  -0.791 -27.377  1.00  0.76           C  
ATOM   6120  CD1 ILE A 398      43.044   0.710 -29.732  1.00  0.76           C  
ATOM   6121  H   ILE A 398      43.438   2.805 -27.554  1.00  0.76           H  
ATOM   6122  HA  ILE A 398      43.576   0.288 -25.917  1.00  0.76           H  
ATOM   6123  HB  ILE A 398      45.174   1.045 -28.390  1.00  0.76           H  
ATOM   6124 1HG1 ILE A 398      43.793  -1.171 -29.062  1.00  0.76           H  
ATOM   6125 2HG1 ILE A 398      42.634  -0.407 -27.977  1.00  0.76           H  
ATOM   6126 1HG2 ILE A 398      45.996  -1.273 -28.272  1.00  0.76           H  
ATOM   6127 2HG2 ILE A 398      46.441  -0.378 -26.806  1.00  0.76           H  
ATOM   6128 3HG2 ILE A 398      45.086  -1.528 -26.768  1.00  0.76           H  
ATOM   6129 1HD1 ILE A 398      42.225   0.242 -30.276  1.00  0.76           H  
ATOM   6130 2HD1 ILE A 398      42.709   1.658 -29.329  1.00  0.76           H  
ATOM   6131 3HD1 ILE A 398      43.872   0.886 -30.403  1.00  0.76           H  
ATOM   6132  N   ASP A 399      45.614   0.988 -24.571  1.00  0.74           N  
ATOM   6133  CA  ASP A 399      46.793   1.460 -23.809  1.00  0.74           C  
ATOM   6134  C   ASP A 399      48.099   1.090 -24.514  1.00  0.74           C  
ATOM   6135  O   ASP A 399      48.370  -0.089 -24.750  1.00  0.74           O  
ATOM   6136  CB  ASP A 399      46.872   0.892 -22.384  1.00  0.74           C  
ATOM   6137  CG  ASP A 399      48.049   1.487 -21.559  1.00  0.74           C  
ATOM   6138  OD1 ASP A 399      48.904   2.088 -22.157  1.00  0.74           O  
ATOM   6139  OD2 ASP A 399      48.110   1.311 -20.369  1.00  0.74           O  
ATOM   6140  H   ASP A 399      45.064   0.220 -24.221  1.00  0.74           H  
ATOM   6141  HA  ASP A 399      46.742   2.548 -23.740  1.00  0.74           H  
ATOM   6142 1HB  ASP A 399      45.942   1.037 -21.848  1.00  0.74           H  
ATOM   6143 2HB  ASP A 399      47.053  -0.150 -22.448  1.00  0.74           H  
ATOM   6144  N   VAL A 400      48.871   2.103 -24.900  1.00  0.73           N  
ATOM   6145  CA  VAL A 400      50.124   1.909 -25.628  1.00  0.73           C  
ATOM   6146  C   VAL A 400      51.322   2.500 -24.888  1.00  0.73           C  
ATOM   6147  O   VAL A 400      52.403   2.642 -25.459  1.00  0.73           O  
ATOM   6148  CB  VAL A 400      50.050   2.570 -27.003  1.00  0.73           C  
ATOM   6149  CG1 VAL A 400      48.965   1.901 -27.836  1.00  0.73           C  
ATOM   6150  CG2 VAL A 400      49.784   4.027 -26.803  1.00  0.73           C  
ATOM   6151  H   VAL A 400      48.569   3.044 -24.631  1.00  0.73           H  
ATOM   6152  HA  VAL A 400      50.289   0.841 -25.759  1.00  0.73           H  
ATOM   6153  HB  VAL A 400      50.989   2.436 -27.527  1.00  0.73           H  
ATOM   6154 1HG1 VAL A 400      48.929   2.365 -28.802  1.00  0.73           H  
ATOM   6155 2HG1 VAL A 400      49.193   0.844 -27.952  1.00  0.73           H  
ATOM   6156 3HG1 VAL A 400      48.011   2.012 -27.349  1.00  0.73           H  
ATOM   6157 1HG2 VAL A 400      49.723   4.529 -27.744  1.00  0.73           H  
ATOM   6158 2HG2 VAL A 400      48.862   4.130 -26.283  1.00  0.73           H  
ATOM   6159 3HG2 VAL A 400      50.582   4.455 -26.219  1.00  0.73           H  
ATOM   6160  N   THR A 401      51.133   2.839 -23.621  1.00  0.73           N  
ATOM   6161  CA  THR A 401      52.142   3.558 -22.834  1.00  0.73           C  
ATOM   6162  C   THR A 401      53.523   2.915 -22.913  1.00  0.73           C  
ATOM   6163  O   THR A 401      54.533   3.588 -23.131  1.00  0.73           O  
ATOM   6164  CB  THR A 401      51.739   3.580 -21.352  1.00  0.73           C  
ATOM   6165  OG1 THR A 401      50.398   4.074 -21.207  1.00  0.73           O  
ATOM   6166  CG2 THR A 401      52.674   4.496 -20.577  1.00  0.73           C  
ATOM   6167  H   THR A 401      50.232   2.625 -23.187  1.00  0.73           H  
ATOM   6168  HA  THR A 401      52.221   4.573 -23.200  1.00  0.73           H  
ATOM   6169  HB  THR A 401      51.792   2.574 -20.945  1.00  0.73           H  
ATOM   6170  HG1 THR A 401      49.782   3.372 -21.518  1.00  0.73           H  
ATOM   6171 1HG2 THR A 401      52.381   4.513 -19.527  1.00  0.73           H  
ATOM   6172 2HG2 THR A 401      53.696   4.126 -20.665  1.00  0.73           H  
ATOM   6173 3HG2 THR A 401      52.615   5.507 -20.986  1.00  0.73           H  
ATOM   6174  N   ASP A 402      53.557   1.597 -22.791  1.00  0.72           N  
ATOM   6175  CA  ASP A 402      54.781   0.828 -22.699  1.00  0.72           C  
ATOM   6176  C   ASP A 402      55.397   0.492 -24.045  1.00  0.72           C  
ATOM   6177  O   ASP A 402      56.426  -0.183 -24.111  1.00  0.72           O  
ATOM   6178  CB  ASP A 402      54.497  -0.440 -21.908  1.00  0.72           C  
ATOM   6179  CG  ASP A 402      54.182  -0.113 -20.457  1.00  0.72           C  
ATOM   6180  OD1 ASP A 402      54.641   0.902 -19.981  1.00  0.72           O  
ATOM   6181  OD2 ASP A 402      53.442  -0.841 -19.846  1.00  0.72           O  
ATOM   6182  H   ASP A 402      52.674   1.115 -22.696  1.00  0.72           H  
ATOM   6183  HA  ASP A 402      55.508   1.420 -22.141  1.00  0.72           H  
ATOM   6184 1HB  ASP A 402      53.650  -0.964 -22.351  1.00  0.72           H  
ATOM   6185 2HB  ASP A 402      55.360  -1.103 -21.949  1.00  0.72           H  
ATOM   6186  N   THR A 403      54.764   0.944 -25.122  1.00  0.72           N  
ATOM   6187  CA  THR A 403      55.273   0.695 -26.453  1.00  0.72           C  
ATOM   6188  C   THR A 403      55.864   1.982 -27.017  1.00  0.72           C  
ATOM   6189  O   THR A 403      56.336   2.001 -28.144  1.00  0.72           O  
ATOM   6190  CB  THR A 403      54.175   0.188 -27.398  1.00  0.72           C  
ATOM   6191  OG1 THR A 403      53.188   1.199 -27.572  1.00  0.72           O  
ATOM   6192  CG2 THR A 403      53.505  -1.023 -26.797  1.00  0.72           C  
ATOM   6193  H   THR A 403      53.916   1.505 -25.034  1.00  0.72           H  
ATOM   6194  HA  THR A 403      56.066  -0.051 -26.397  1.00  0.72           H  
ATOM   6195  HB  THR A 403      54.598  -0.071 -28.358  1.00  0.72           H  
ATOM   6196  HG1 THR A 403      53.056   1.681 -26.730  1.00  0.72           H  
ATOM   6197 1HG2 THR A 403      52.719  -1.373 -27.468  1.00  0.72           H  
ATOM   6198 2HG2 THR A 403      54.242  -1.811 -26.654  1.00  0.72           H  
ATOM   6199 3HG2 THR A 403      53.065  -0.752 -25.836  1.00  0.72           H  
ATOM   6200  N   ILE A 404      55.823   3.073 -26.250  1.00  0.71           N  
ATOM   6201  CA  ILE A 404      56.307   4.341 -26.782  1.00  0.71           C  
ATOM   6202  C   ILE A 404      57.806   4.546 -26.617  1.00  0.71           C  
ATOM   6203  O   ILE A 404      58.348   4.497 -25.514  1.00  0.71           O  
ATOM   6204  CB  ILE A 404      55.549   5.507 -26.137  1.00  0.71           C  
ATOM   6205  CG1 ILE A 404      54.149   5.400 -26.472  1.00  0.71           C  
ATOM   6206  CG2 ILE A 404      56.065   6.819 -26.628  1.00  0.71           C  
ATOM   6207  CD1 ILE A 404      53.319   6.280 -25.737  1.00  0.71           C  
ATOM   6208  H   ILE A 404      55.441   3.045 -25.302  1.00  0.71           H  
ATOM   6209  HA  ILE A 404      56.099   4.358 -27.844  1.00  0.71           H  
ATOM   6210  HB  ILE A 404      55.644   5.446 -25.058  1.00  0.71           H  
ATOM   6211 1HG1 ILE A 404      54.037   5.645 -27.486  1.00  0.71           H  
ATOM   6212 2HG1 ILE A 404      53.821   4.383 -26.319  1.00  0.71           H  
ATOM   6213 1HG2 ILE A 404      55.516   7.622 -26.164  1.00  0.71           H  
ATOM   6214 2HG2 ILE A 404      57.101   6.907 -26.383  1.00  0.71           H  
ATOM   6215 3HG2 ILE A 404      55.943   6.867 -27.710  1.00  0.71           H  
ATOM   6216 1HD1 ILE A 404      52.316   6.141 -26.094  1.00  0.71           H  
ATOM   6217 2HD1 ILE A 404      53.391   6.052 -24.676  1.00  0.71           H  
ATOM   6218 3HD1 ILE A 404      53.636   7.289 -25.912  1.00  0.71           H  
ATOM   6219  N   HIS A 405      58.481   4.809 -27.723  1.00  0.70           N  
ATOM   6220  CA  HIS A 405      59.918   5.050 -27.673  1.00  0.70           C  
ATOM   6221  C   HIS A 405      60.178   6.262 -26.748  1.00  0.70           C  
ATOM   6222  O   HIS A 405      59.481   7.271 -26.882  1.00  0.70           O  
ATOM   6223  CB  HIS A 405      60.440   5.357 -29.081  1.00  0.70           C  
ATOM   6224  CG  HIS A 405      61.925   5.383 -29.235  1.00  0.70           C  
ATOM   6225  ND1 HIS A 405      62.716   6.423 -28.775  1.00  0.70           N  
ATOM   6226  CD2 HIS A 405      62.761   4.496 -29.812  1.00  0.70           C  
ATOM   6227  CE1 HIS A 405      63.984   6.155 -29.063  1.00  0.70           C  
ATOM   6228  NE2 HIS A 405      64.031   4.996 -29.693  1.00  0.70           N  
ATOM   6229  H   HIS A 405      57.976   4.786 -28.614  1.00  0.70           H  
ATOM   6230  HA  HIS A 405      60.414   4.159 -27.312  1.00  0.70           H  
ATOM   6231 1HB  HIS A 405      60.037   4.632 -29.781  1.00  0.70           H  
ATOM   6232 2HB  HIS A 405      60.081   6.324 -29.385  1.00  0.70           H  
ATOM   6233  HD2 HIS A 405      62.476   3.556 -30.284  1.00  0.70           H  
ATOM   6234  HE1 HIS A 405      64.844   6.774 -28.832  1.00  0.70           H  
ATOM   6235  HE2 HIS A 405      64.865   4.540 -30.036  1.00  0.70           H  
ATOM   6236  N   PRO A 406      61.183   6.242 -25.853  1.00  0.70           N  
ATOM   6237  CA  PRO A 406      61.537   7.343 -24.967  1.00  0.70           C  
ATOM   6238  C   PRO A 406      61.648   8.706 -25.649  1.00  0.70           C  
ATOM   6239  O   PRO A 406      61.285   9.717 -25.050  1.00  0.70           O  
ATOM   6240  CB  PRO A 406      62.892   6.889 -24.430  1.00  0.70           C  
ATOM   6241  CG  PRO A 406      62.796   5.378 -24.418  1.00  0.70           C  
ATOM   6242  CD  PRO A 406      62.003   5.025 -25.654  1.00  0.70           C  
ATOM   6243  HA  PRO A 406      60.801   7.385 -24.152  1.00  0.70           H  
ATOM   6244 1HB  PRO A 406      63.699   7.264 -25.085  1.00  0.70           H  
ATOM   6245 2HB  PRO A 406      63.065   7.319 -23.433  1.00  0.70           H  
ATOM   6246 1HG  PRO A 406      63.804   4.937 -24.426  1.00  0.70           H  
ATOM   6247 2HG  PRO A 406      62.305   5.037 -23.494  1.00  0.70           H  
ATOM   6248 1HD  PRO A 406      62.665   4.833 -26.502  1.00  0.70           H  
ATOM   6249 2HD  PRO A 406      61.367   4.164 -25.404  1.00  0.70           H  
ATOM   6250  N   GLU A 407      62.099   8.773 -26.907  1.00  0.69           N  
ATOM   6251  CA  GLU A 407      62.200  10.096 -27.528  1.00  0.69           C  
ATOM   6252  C   GLU A 407      60.832  10.719 -27.730  1.00  0.69           C  
ATOM   6253  O   GLU A 407      60.689  11.941 -27.731  1.00  0.69           O  
ATOM   6254  CB  GLU A 407      62.973  10.054 -28.842  1.00  0.69           C  
ATOM   6255  CG  GLU A 407      64.478   9.816 -28.673  1.00  0.69           C  
ATOM   6256  CD  GLU A 407      65.177  10.958 -27.978  1.00  0.69           C  
ATOM   6257  OE1 GLU A 407      65.058  12.079 -28.441  1.00  0.69           O  
ATOM   6258  OE2 GLU A 407      65.833  10.713 -26.989  1.00  0.69           O  
ATOM   6259  H   GLU A 407      62.368   7.941 -27.438  1.00  0.69           H  
ATOM   6260  HA  GLU A 407      62.755  10.742 -26.851  1.00  0.69           H  
ATOM   6261 1HB  GLU A 407      62.573   9.257 -29.467  1.00  0.69           H  
ATOM   6262 2HB  GLU A 407      62.834  10.992 -29.381  1.00  0.69           H  
ATOM   6263 1HG  GLU A 407      64.615   8.929 -28.068  1.00  0.69           H  
ATOM   6264 2HG  GLU A 407      64.928   9.641 -29.650  1.00  0.69           H  
ATOM   6265  N   ASN A 408      59.831   9.879 -27.953  1.00  0.69           N  
ATOM   6266  CA  ASN A 408      58.495  10.340 -28.249  1.00  0.69           C  
ATOM   6267  C   ASN A 408      57.872  10.788 -26.945  1.00  0.69           C  
ATOM   6268  O   ASN A 408      57.118  11.769 -26.886  1.00  0.69           O  
ATOM   6269  CB  ASN A 408      57.722   9.210 -28.847  1.00  0.69           C  
ATOM   6270  CG  ASN A 408      58.331   8.771 -30.137  1.00  0.69           C  
ATOM   6271  OD1 ASN A 408      59.111   9.520 -30.753  1.00  0.69           O  
ATOM   6272  ND2 ASN A 408      58.005   7.570 -30.546  1.00  0.69           N  
ATOM   6273  H   ASN A 408      59.992   8.878 -27.867  1.00  0.69           H  
ATOM   6274  HA  ASN A 408      58.538  11.191 -28.933  1.00  0.69           H  
ATOM   6275 1HB  ASN A 408      57.752   8.381 -28.178  1.00  0.69           H  
ATOM   6276 2HB  ASN A 408      56.687   9.479 -28.970  1.00  0.69           H  
ATOM   6277 1HD2 ASN A 408      58.387   7.167 -31.404  1.00  0.69           H  
ATOM   6278 2HD2 ASN A 408      57.370   7.024 -30.005  1.00  0.69           H  
ATOM   6279  N   LYS A 409      58.241  10.077 -25.870  1.00  0.69           N  
ATOM   6280  CA  LYS A 409      57.717  10.418 -24.562  1.00  0.69           C  
ATOM   6281  C   LYS A 409      58.248  11.800 -24.191  1.00  0.69           C  
ATOM   6282  O   LYS A 409      57.502  12.661 -23.722  1.00  0.69           O  
ATOM   6283  CB  LYS A 409      58.163   9.419 -23.492  1.00  0.69           C  
ATOM   6284  CG  LYS A 409      57.597   8.004 -23.611  1.00  0.69           C  
ATOM   6285  CD  LYS A 409      58.002   7.139 -22.425  1.00  0.69           C  
ATOM   6286  CE  LYS A 409      57.365   5.756 -22.493  1.00  0.69           C  
ATOM   6287  NZ  LYS A 409      57.785   4.892 -21.363  1.00  0.69           N  
ATOM   6288  H   LYS A 409      58.858   9.271 -25.998  1.00  0.69           H  
ATOM   6289  HA  LYS A 409      56.629  10.460 -24.605  1.00  0.69           H  
ATOM   6290 1HB  LYS A 409      59.247   9.342 -23.507  1.00  0.69           H  
ATOM   6291 2HB  LYS A 409      57.884   9.804 -22.509  1.00  0.69           H  
ATOM   6292 1HG  LYS A 409      56.544   7.984 -23.777  1.00  0.69           H  
ATOM   6293 2HG  LYS A 409      58.076   7.555 -24.477  1.00  0.69           H  
ATOM   6294 1HD  LYS A 409      59.085   7.024 -22.411  1.00  0.69           H  
ATOM   6295 2HD  LYS A 409      57.690   7.625 -21.499  1.00  0.69           H  
ATOM   6296 1HE  LYS A 409      56.276   5.858 -22.478  1.00  0.69           H  
ATOM   6297 2HE  LYS A 409      57.655   5.286 -23.405  1.00  0.69           H  
ATOM   6298 1HZ  LYS A 409      57.347   3.978 -21.447  1.00  0.69           H  
ATOM   6299 2HZ  LYS A 409      58.788   4.785 -21.384  1.00  0.69           H  
ATOM   6300 3HZ  LYS A 409      57.507   5.318 -20.494  1.00  0.69           H  
ATOM   6301  N   LEU A 410      59.534  12.032 -24.490  1.00  0.69           N  
ATOM   6302  CA  LEU A 410      60.160  13.314 -24.205  1.00  0.69           C  
ATOM   6303  C   LEU A 410      59.524  14.433 -25.021  1.00  0.69           C  
ATOM   6304  O   LEU A 410      59.300  15.529 -24.505  1.00  0.69           O  
ATOM   6305  CB  LEU A 410      61.665  13.227 -24.474  1.00  0.69           C  
ATOM   6306  CG  LEU A 410      62.441  12.347 -23.485  1.00  0.69           C  
ATOM   6307  CD1 LEU A 410      63.877  12.175 -23.969  1.00  0.69           C  
ATOM   6308  CD2 LEU A 410      62.390  12.992 -22.110  1.00  0.69           C  
ATOM   6309  H   LEU A 410      60.100  11.277 -24.877  1.00  0.69           H  
ATOM   6310  HA  LEU A 410      60.014  13.535 -23.147  1.00  0.69           H  
ATOM   6311 1HB  LEU A 410      61.815  12.817 -25.472  1.00  0.69           H  
ATOM   6312 2HB  LEU A 410      62.088  14.227 -24.442  1.00  0.69           H  
ATOM   6313  HG  LEU A 410      61.983  11.368 -23.430  1.00  0.69           H  
ATOM   6314 1HD1 LEU A 410      64.424  11.544 -23.271  1.00  0.69           H  
ATOM   6315 2HD1 LEU A 410      63.878  11.704 -24.955  1.00  0.69           H  
ATOM   6316 3HD1 LEU A 410      64.359  13.147 -24.034  1.00  0.69           H  
ATOM   6317 1HD2 LEU A 410      62.929  12.370 -21.397  1.00  0.69           H  
ATOM   6318 2HD2 LEU A 410      62.848  13.978 -22.152  1.00  0.69           H  
ATOM   6319 3HD2 LEU A 410      61.347  13.088 -21.791  1.00  0.69           H  
ATOM   6320  N   MET A 411      59.181  14.171 -26.288  1.00  0.69           N  
ATOM   6321  CA  MET A 411      58.519  15.209 -27.072  1.00  0.69           C  
ATOM   6322  C   MET A 411      57.204  15.607 -26.414  1.00  0.69           C  
ATOM   6323  O   MET A 411      56.879  16.797 -26.340  1.00  0.69           O  
ATOM   6324  CB  MET A 411      58.273  14.752 -28.507  1.00  0.69           C  
ATOM   6325  CG  MET A 411      59.518  14.624 -29.349  1.00  0.69           C  
ATOM   6326  SD  MET A 411      59.171  14.013 -30.996  1.00  0.69           S  
ATOM   6327  CE  MET A 411      60.812  13.576 -31.546  1.00  0.69           C  
ATOM   6328  H   MET A 411      59.412  13.271 -26.712  1.00  0.69           H  
ATOM   6329  HA  MET A 411      59.159  16.086 -27.095  1.00  0.69           H  
ATOM   6330 1HB  MET A 411      57.781  13.779 -28.495  1.00  0.69           H  
ATOM   6331 2HB  MET A 411      57.602  15.452 -29.000  1.00  0.69           H  
ATOM   6332 1HG  MET A 411      59.987  15.603 -29.440  1.00  0.69           H  
ATOM   6333 2HG  MET A 411      60.224  13.964 -28.876  1.00  0.69           H  
ATOM   6334 1HE  MET A 411      60.764  13.184 -32.558  1.00  0.69           H  
ATOM   6335 2HE  MET A 411      61.452  14.458 -31.529  1.00  0.69           H  
ATOM   6336 3HE  MET A 411      61.227  12.814 -30.876  1.00  0.69           H  
ATOM   6337  N   ALA A 412      56.449  14.617 -25.916  1.00  0.70           N  
ATOM   6338  CA  ALA A 412      55.183  14.927 -25.259  1.00  0.70           C  
ATOM   6339  C   ALA A 412      55.405  15.785 -24.036  1.00  0.70           C  
ATOM   6340  O   ALA A 412      54.718  16.788 -23.826  1.00  0.70           O  
ATOM   6341  CB  ALA A 412      54.485  13.657 -24.828  1.00  0.70           C  
ATOM   6342  H   ALA A 412      56.753  13.644 -26.016  1.00  0.70           H  
ATOM   6343  HA  ALA A 412      54.560  15.473 -25.963  1.00  0.70           H  
ATOM   6344 1HB  ALA A 412      53.531  13.903 -24.362  1.00  0.70           H  
ATOM   6345 2HB  ALA A 412      54.325  13.050 -25.680  1.00  0.70           H  
ATOM   6346 3HB  ALA A 412      55.101  13.116 -24.119  1.00  0.70           H  
ATOM   6347  N   GLU A 413      56.413  15.431 -23.249  1.00  0.71           N  
ATOM   6348  CA  GLU A 413      56.681  16.179 -22.039  1.00  0.71           C  
ATOM   6349  C   GLU A 413      57.066  17.612 -22.391  1.00  0.71           C  
ATOM   6350  O   GLU A 413      56.613  18.557 -21.740  1.00  0.71           O  
ATOM   6351  CB  GLU A 413      57.756  15.454 -21.222  1.00  0.71           C  
ATOM   6352  CG  GLU A 413      57.254  14.099 -20.606  1.00  0.71           C  
ATOM   6353  CD  GLU A 413      58.342  13.258 -19.947  1.00  0.71           C  
ATOM   6354  OE1 GLU A 413      59.490  13.620 -20.044  1.00  0.71           O  
ATOM   6355  OE2 GLU A 413      58.014  12.233 -19.358  1.00  0.71           O  
ATOM   6356  H   GLU A 413      56.965  14.601 -23.476  1.00  0.71           H  
ATOM   6357  HA  GLU A 413      55.773  16.216 -21.445  1.00  0.71           H  
ATOM   6358 1HB  GLU A 413      58.616  15.243 -21.856  1.00  0.71           H  
ATOM   6359 2HB  GLU A 413      58.094  16.096 -20.409  1.00  0.71           H  
ATOM   6360 1HG  GLU A 413      56.496  14.320 -19.858  1.00  0.71           H  
ATOM   6361 2HG  GLU A 413      56.776  13.515 -21.391  1.00  0.71           H  
ATOM   6362  N   ARG A 414      57.846  17.794 -23.460  1.00  0.72           N  
ATOM   6363  CA  ARG A 414      58.248  19.133 -23.870  1.00  0.72           C  
ATOM   6364  C   ARG A 414      57.063  19.964 -24.347  1.00  0.72           C  
ATOM   6365  O   ARG A 414      56.962  21.143 -24.014  1.00  0.72           O  
ATOM   6366  CB  ARG A 414      59.288  19.063 -24.973  1.00  0.72           C  
ATOM   6367  CG  ARG A 414      60.660  18.579 -24.538  1.00  0.72           C  
ATOM   6368  CD  ARG A 414      61.552  18.363 -25.702  1.00  0.72           C  
ATOM   6369  NE  ARG A 414      61.873  19.608 -26.393  1.00  0.72           N  
ATOM   6370  CZ  ARG A 414      62.390  19.680 -27.634  1.00  0.72           C  
ATOM   6371  NH1 ARG A 414      62.638  18.577 -28.305  1.00  0.72           N  
ATOM   6372  NH2 ARG A 414      62.646  20.853 -28.179  1.00  0.72           N  
ATOM   6373  H   ARG A 414      58.199  16.980 -23.967  1.00  0.72           H  
ATOM   6374  HA  ARG A 414      58.698  19.629 -23.014  1.00  0.72           H  
ATOM   6375 1HB  ARG A 414      58.937  18.381 -25.745  1.00  0.72           H  
ATOM   6376 2HB  ARG A 414      59.405  20.043 -25.431  1.00  0.72           H  
ATOM   6377 1HG  ARG A 414      61.117  19.326 -23.890  1.00  0.72           H  
ATOM   6378 2HG  ARG A 414      60.561  17.642 -23.995  1.00  0.72           H  
ATOM   6379 1HD  ARG A 414      62.482  17.907 -25.367  1.00  0.72           H  
ATOM   6380 2HD  ARG A 414      61.057  17.697 -26.409  1.00  0.72           H  
ATOM   6381  HE  ARG A 414      61.694  20.479 -25.910  1.00  0.72           H  
ATOM   6382 1HH1 ARG A 414      62.440  17.677 -27.887  1.00  0.72           H  
ATOM   6383 2HH1 ARG A 414      63.023  18.634 -29.237  1.00  0.72           H  
ATOM   6384 1HH2 ARG A 414      62.455  21.705 -27.667  1.00  0.72           H  
ATOM   6385 2HH2 ARG A 414      63.033  20.906 -29.113  1.00  0.72           H  
ATOM   6386  N   ALA A 415      56.146  19.349 -25.096  1.00  0.74           N  
ATOM   6387  CA  ALA A 415      54.962  20.042 -25.609  1.00  0.74           C  
ATOM   6388  C   ALA A 415      54.080  20.573 -24.473  1.00  0.74           C  
ATOM   6389  O   ALA A 415      53.459  21.630 -24.583  1.00  0.74           O  
ATOM   6390  CB  ALA A 415      54.191  19.109 -26.497  1.00  0.74           C  
ATOM   6391  H   ALA A 415      56.287  18.369 -25.347  1.00  0.74           H  
ATOM   6392  HA  ALA A 415      55.300  20.894 -26.192  1.00  0.74           H  
ATOM   6393 1HB  ALA A 415      53.332  19.608 -26.912  1.00  0.74           H  
ATOM   6394 2HB  ALA A 415      54.836  18.766 -27.292  1.00  0.74           H  
ATOM   6395 3HB  ALA A 415      53.881  18.276 -25.912  1.00  0.74           H  
ATOM   6396  N   ILE A 416      54.034  19.827 -23.374  1.00  0.76           N  
ATOM   6397  CA  ILE A 416      53.273  20.202 -22.186  1.00  0.76           C  
ATOM   6398  C   ILE A 416      54.030  21.264 -21.366  1.00  0.76           C  
ATOM   6399  O   ILE A 416      53.480  22.311 -20.999  1.00  0.76           O  
ATOM   6400  CB  ILE A 416      52.968  18.917 -21.392  1.00  0.76           C  
ATOM   6401  CG1 ILE A 416      52.122  18.021 -22.271  1.00  0.76           C  
ATOM   6402  CG2 ILE A 416      52.255  19.188 -20.082  1.00  0.76           C  
ATOM   6403  CD1 ILE A 416      50.838  18.637 -22.617  1.00  0.76           C  
ATOM   6404  H   ILE A 416      54.534  18.934 -23.373  1.00  0.76           H  
ATOM   6405  HA  ILE A 416      52.327  20.634 -22.506  1.00  0.76           H  
ATOM   6406  HB  ILE A 416      53.906  18.395 -21.194  1.00  0.76           H  
ATOM   6407 1HG1 ILE A 416      52.659  17.828 -23.178  1.00  0.76           H  
ATOM   6408 2HG1 ILE A 416      51.927  17.099 -21.793  1.00  0.76           H  
ATOM   6409 1HG2 ILE A 416      52.061  18.253 -19.557  1.00  0.76           H  
ATOM   6410 2HG2 ILE A 416      52.888  19.815 -19.469  1.00  0.76           H  
ATOM   6411 3HG2 ILE A 416      51.322  19.685 -20.269  1.00  0.76           H  
ATOM   6412 1HD1 ILE A 416      50.254  17.985 -23.250  1.00  0.76           H  
ATOM   6413 2HD1 ILE A 416      50.298  18.816 -21.702  1.00  0.76           H  
ATOM   6414 3HD1 ILE A 416      51.028  19.570 -23.126  1.00  0.76           H  
ATOM   6415  N   ARG A 417      55.327  21.060 -21.157  1.00  0.79           N  
ATOM   6416  CA  ARG A 417      56.117  22.034 -20.412  1.00  0.79           C  
ATOM   6417  C   ARG A 417      56.129  23.385 -21.135  1.00  0.79           C  
ATOM   6418  O   ARG A 417      56.032  24.437 -20.500  1.00  0.79           O  
ATOM   6419  CB  ARG A 417      57.540  21.525 -20.254  1.00  0.79           C  
ATOM   6420  CG  ARG A 417      57.685  20.329 -19.294  1.00  0.79           C  
ATOM   6421  CD  ARG A 417      59.057  19.750 -19.348  1.00  0.79           C  
ATOM   6422  NE  ARG A 417      59.191  18.538 -18.534  1.00  0.79           N  
ATOM   6423  CZ  ARG A 417      60.240  17.686 -18.612  1.00  0.79           C  
ATOM   6424  NH1 ARG A 417      61.226  17.940 -19.444  1.00  0.79           N  
ATOM   6425  NH2 ARG A 417      60.282  16.594 -17.867  1.00  0.79           N  
ATOM   6426  H   ARG A 417      55.771  20.203 -21.483  1.00  0.79           H  
ATOM   6427  HA  ARG A 417      55.673  22.161 -19.426  1.00  0.79           H  
ATOM   6428 1HB  ARG A 417      57.916  21.212 -21.227  1.00  0.79           H  
ATOM   6429 2HB  ARG A 417      58.182  22.328 -19.896  1.00  0.79           H  
ATOM   6430 1HG  ARG A 417      57.507  20.673 -18.277  1.00  0.79           H  
ATOM   6431 2HG  ARG A 417      56.959  19.560 -19.539  1.00  0.79           H  
ATOM   6432 1HD  ARG A 417      59.285  19.488 -20.382  1.00  0.79           H  
ATOM   6433 2HD  ARG A 417      59.778  20.483 -18.991  1.00  0.79           H  
ATOM   6434  HE  ARG A 417      58.446  18.313 -17.890  1.00  0.79           H  
ATOM   6435 1HH1 ARG A 417      61.200  18.769 -20.018  1.00  0.79           H  
ATOM   6436 2HH1 ARG A 417      62.007  17.301 -19.508  1.00  0.79           H  
ATOM   6437 1HH2 ARG A 417      59.528  16.374 -17.230  1.00  0.79           H  
ATOM   6438 2HH2 ARG A 417      61.063  15.958 -17.946  1.00  0.79           H  
ATOM   6439  N   ALA A 418      56.139  23.341 -22.472  1.00  0.81           N  
ATOM   6440  CA  ALA A 418      56.171  24.506 -23.355  1.00  0.81           C  
ATOM   6441  C   ALA A 418      55.043  25.468 -23.120  1.00  0.81           C  
ATOM   6442  O   ALA A 418      55.208  26.673 -23.310  1.00  0.81           O  
ATOM   6443  CB  ALA A 418      56.059  24.071 -24.805  1.00  0.81           C  
ATOM   6444  H   ALA A 418      56.204  22.432 -22.924  1.00  0.81           H  
ATOM   6445  HA  ALA A 418      57.111  25.030 -23.190  1.00  0.81           H  
ATOM   6446 1HB  ALA A 418      56.079  24.940 -25.430  1.00  0.81           H  
ATOM   6447 2HB  ALA A 418      56.876  23.404 -25.056  1.00  0.81           H  
ATOM   6448 3HB  ALA A 418      55.115  23.556 -24.952  1.00  0.81           H  
ATOM   6449  N   VAL A 419      53.892  24.952 -22.725  1.00  0.82           N  
ATOM   6450  CA  VAL A 419      52.724  25.779 -22.570  1.00  0.82           C  
ATOM   6451  C   VAL A 419      52.487  26.161 -21.103  1.00  0.82           C  
ATOM   6452  O   VAL A 419      51.546  26.890 -20.809  1.00  0.82           O  
ATOM   6453  CB  VAL A 419      51.484  25.049 -23.156  1.00  0.82           C  
ATOM   6454  CG1 VAL A 419      51.626  24.737 -24.604  1.00  0.82           C  
ATOM   6455  CG2 VAL A 419      51.331  23.837 -22.494  1.00  0.82           C  
ATOM   6456  H   VAL A 419      53.822  23.959 -22.504  1.00  0.82           H  
ATOM   6457  HA  VAL A 419      52.876  26.693 -23.141  1.00  0.82           H  
ATOM   6458  HB  VAL A 419      50.607  25.674 -23.010  1.00  0.82           H  
ATOM   6459 1HG1 VAL A 419      50.734  24.218 -24.956  1.00  0.82           H  
ATOM   6460 2HG1 VAL A 419      51.728  25.640 -25.121  1.00  0.82           H  
ATOM   6461 3HG1 VAL A 419      52.500  24.104 -24.764  1.00  0.82           H  
ATOM   6462 1HG2 VAL A 419      50.453  23.313 -22.856  1.00  0.82           H  
ATOM   6463 2HG2 VAL A 419      52.204  23.245 -22.683  1.00  0.82           H  
ATOM   6464 3HG2 VAL A 419      51.246  24.062 -21.471  1.00  0.82           H  
ATOM   6465  N   GLY A 420      53.344  25.692 -20.179  1.00  0.82           N  
ATOM   6466  CA  GLY A 420      53.159  25.980 -18.753  1.00  0.82           C  
ATOM   6467  C   GLY A 420      52.056  25.119 -18.128  1.00  0.82           C  
ATOM   6468  O   GLY A 420      51.385  25.534 -17.173  1.00  0.82           O  
ATOM   6469  H   GLY A 420      54.154  25.140 -20.459  1.00  0.82           H  
ATOM   6470 1HA  GLY A 420      54.099  25.797 -18.232  1.00  0.82           H  
ATOM   6471 2HA  GLY A 420      52.921  27.035 -18.625  1.00  0.82           H  
ATOM   6472  N   LEU A 421      51.846  23.942 -18.709  1.00  0.82           N  
ATOM   6473  CA  LEU A 421      50.805  23.005 -18.310  1.00  0.82           C  
ATOM   6474  C   LEU A 421      51.319  21.899 -17.413  1.00  0.82           C  
ATOM   6475  O   LEU A 421      52.381  21.339 -17.668  1.00  0.82           O  
ATOM   6476  CB  LEU A 421      50.182  22.501 -19.604  1.00  0.82           C  
ATOM   6477  CG  LEU A 421      49.126  21.534 -19.635  1.00  0.82           C  
ATOM   6478  CD1 LEU A 421      47.967  22.088 -18.957  1.00  0.82           C  
ATOM   6479  CD2 LEU A 421      48.795  21.340 -21.121  1.00  0.82           C  
ATOM   6480  H   LEU A 421      52.451  23.652 -19.480  1.00  0.82           H  
ATOM   6481  HA  LEU A 421      50.056  23.554 -17.757  1.00  0.82           H  
ATOM   6482 1HB  LEU A 421      49.777  23.334 -20.092  1.00  0.82           H  
ATOM   6483 2HB  LEU A 421      50.987  22.099 -20.217  1.00  0.82           H  
ATOM   6484  HG  LEU A 421      49.420  20.599 -19.166  1.00  0.82           H  
ATOM   6485 1HD1 LEU A 421      47.134  21.413 -19.003  1.00  0.82           H  
ATOM   6486 2HD1 LEU A 421      48.238  22.245 -17.936  1.00  0.82           H  
ATOM   6487 3HD1 LEU A 421      47.695  23.025 -19.421  1.00  0.82           H  
ATOM   6488 1HD2 LEU A 421      47.987  20.652 -21.251  1.00  0.82           H  
ATOM   6489 2HD2 LEU A 421      48.511  22.298 -21.547  1.00  0.82           H  
ATOM   6490 3HD2 LEU A 421      49.660  20.978 -21.637  1.00  0.82           H  
ATOM   6491  N   ASP A 422      50.632  21.653 -16.294  1.00  0.81           N  
ATOM   6492  CA  ASP A 422      51.066  20.598 -15.389  1.00  0.81           C  
ATOM   6493  C   ASP A 422      50.586  19.264 -15.921  1.00  0.81           C  
ATOM   6494  O   ASP A 422      51.349  18.313 -16.060  1.00  0.81           O  
ATOM   6495  CB  ASP A 422      50.479  20.819 -14.000  1.00  0.81           C  
ATOM   6496  CG  ASP A 422      51.119  20.002 -12.902  1.00  0.81           C  
ATOM   6497  OD1 ASP A 422      52.260  20.281 -12.613  1.00  0.81           O  
ATOM   6498  OD2 ASP A 422      50.497  19.110 -12.362  1.00  0.81           O  
ATOM   6499  H   ASP A 422      49.771  22.155 -16.083  1.00  0.81           H  
ATOM   6500  HA  ASP A 422      52.155  20.591 -15.335  1.00  0.81           H  
ATOM   6501 1HB  ASP A 422      50.621  21.834 -13.759  1.00  0.81           H  
ATOM   6502 2HB  ASP A 422      49.403  20.635 -14.009  1.00  0.81           H  
ATOM   6503  N   ILE A 423      49.290  19.222 -16.212  1.00  0.80           N  
ATOM   6504  CA  ILE A 423      48.627  18.029 -16.694  1.00  0.80           C  
ATOM   6505  C   ILE A 423      48.031  18.272 -18.051  1.00  0.80           C  
ATOM   6506  O   ILE A 423      47.212  19.171 -18.221  1.00  0.80           O  
ATOM   6507  CB  ILE A 423      47.503  17.610 -15.747  1.00  0.80           C  
ATOM   6508  CG1 ILE A 423      48.070  17.320 -14.383  1.00  0.80           C  
ATOM   6509  CG2 ILE A 423      46.766  16.371 -16.302  1.00  0.80           C  
ATOM   6510  CD1 ILE A 423      47.036  17.224 -13.361  1.00  0.80           C  
ATOM   6511  H   ILE A 423      48.746  20.054 -16.079  1.00  0.80           H  
ATOM   6512  HA  ILE A 423      49.349  17.239 -16.760  1.00  0.80           H  
ATOM   6513  HB  ILE A 423      46.794  18.433 -15.636  1.00  0.80           H  
ATOM   6514 1HG1 ILE A 423      48.607  16.386 -14.412  1.00  0.80           H  
ATOM   6515 2HG1 ILE A 423      48.757  18.108 -14.089  1.00  0.80           H  
ATOM   6516 1HG2 ILE A 423      45.970  16.088 -15.615  1.00  0.80           H  
ATOM   6517 2HG2 ILE A 423      46.342  16.611 -17.266  1.00  0.80           H  
ATOM   6518 3HG2 ILE A 423      47.464  15.550 -16.411  1.00  0.80           H  
ATOM   6519 1HD1 ILE A 423      47.509  17.017 -12.410  1.00  0.80           H  
ATOM   6520 2HD1 ILE A 423      46.503  18.168 -13.308  1.00  0.80           H  
ATOM   6521 3HD1 ILE A 423      46.345  16.440 -13.615  1.00  0.80           H  
ATOM   6522  N   GLY A 424      48.376  17.442 -19.004  1.00  0.78           N  
ATOM   6523  CA  GLY A 424      47.829  17.664 -20.318  1.00  0.78           C  
ATOM   6524  C   GLY A 424      48.167  16.598 -21.308  1.00  0.78           C  
ATOM   6525  O   GLY A 424      49.076  15.791 -21.103  1.00  0.78           O  
ATOM   6526  H   GLY A 424      49.038  16.695 -18.804  1.00  0.78           H  
ATOM   6527 1HA  GLY A 424      46.767  17.775 -20.251  1.00  0.78           H  
ATOM   6528 2HA  GLY A 424      48.202  18.601 -20.687  1.00  0.78           H  
ATOM   6529  N   ALA A 425      47.419  16.596 -22.398  1.00  0.77           N  
ATOM   6530  CA  ALA A 425      47.639  15.581 -23.403  1.00  0.77           C  
ATOM   6531  C   ALA A 425      48.201  16.148 -24.675  1.00  0.77           C  
ATOM   6532  O   ALA A 425      47.909  17.282 -25.060  1.00  0.77           O  
ATOM   6533  CB  ALA A 425      46.364  14.837 -23.710  1.00  0.77           C  
ATOM   6534  H   ALA A 425      46.696  17.311 -22.506  1.00  0.77           H  
ATOM   6535  HA  ALA A 425      48.362  14.883 -23.011  1.00  0.77           H  
ATOM   6536 1HB  ALA A 425      46.595  14.083 -24.435  1.00  0.77           H  
ATOM   6537 2HB  ALA A 425      46.005  14.366 -22.818  1.00  0.77           H  
ATOM   6538 3HB  ALA A 425      45.616  15.515 -24.110  1.00  0.77           H  
ATOM   6539  N   VAL A 426      48.994  15.332 -25.344  1.00  0.75           N  
ATOM   6540  CA  VAL A 426      49.529  15.710 -26.625  1.00  0.75           C  
ATOM   6541  C   VAL A 426      49.134  14.653 -27.645  1.00  0.75           C  
ATOM   6542  O   VAL A 426      49.356  13.455 -27.437  1.00  0.75           O  
ATOM   6543  CB  VAL A 426      51.047  15.790 -26.568  1.00  0.75           C  
ATOM   6544  CG1 VAL A 426      51.587  16.264 -27.920  1.00  0.75           C  
ATOM   6545  CG2 VAL A 426      51.472  16.651 -25.453  1.00  0.75           C  
ATOM   6546  H   VAL A 426      49.223  14.429 -24.938  1.00  0.75           H  
ATOM   6547  HA  VAL A 426      49.118  16.670 -26.923  1.00  0.75           H  
ATOM   6548  HB  VAL A 426      51.437  14.800 -26.392  1.00  0.75           H  
ATOM   6549 1HG1 VAL A 426      52.669  16.307 -27.891  1.00  0.75           H  
ATOM   6550 2HG1 VAL A 426      51.269  15.589 -28.713  1.00  0.75           H  
ATOM   6551 3HG1 VAL A 426      51.197  17.255 -28.124  1.00  0.75           H  
ATOM   6552 1HG2 VAL A 426      52.539  16.663 -25.406  1.00  0.75           H  
ATOM   6553 2HG2 VAL A 426      51.096  17.658 -25.592  1.00  0.75           H  
ATOM   6554 3HG2 VAL A 426      51.087  16.239 -24.526  1.00  0.75           H  
ATOM   6555  N   ASP A 427      48.525  15.088 -28.730  1.00  0.75           N  
ATOM   6556  CA  ASP A 427      48.118  14.176 -29.781  1.00  0.75           C  
ATOM   6557  C   ASP A 427      49.193  14.142 -30.843  1.00  0.75           C  
ATOM   6558  O   ASP A 427      49.577  15.193 -31.368  1.00  0.75           O  
ATOM   6559  CB  ASP A 427      46.764  14.559 -30.380  1.00  0.75           C  
ATOM   6560  CG  ASP A 427      45.607  14.346 -29.391  1.00  0.75           C  
ATOM   6561  OD1 ASP A 427      45.830  13.689 -28.409  1.00  0.75           O  
ATOM   6562  OD2 ASP A 427      44.512  14.833 -29.607  1.00  0.75           O  
ATOM   6563  H   ASP A 427      48.382  16.088 -28.840  1.00  0.75           H  
ATOM   6564  HA  ASP A 427      48.027  13.174 -29.367  1.00  0.75           H  
ATOM   6565 1HB  ASP A 427      46.786  15.601 -30.689  1.00  0.75           H  
ATOM   6566 2HB  ASP A 427      46.580  13.951 -31.273  1.00  0.75           H  
ATOM   6567  N   PHE A 428      49.696  12.942 -31.111  1.00  0.75           N  
ATOM   6568  CA  PHE A 428      50.747  12.692 -32.082  1.00  0.75           C  
ATOM   6569  C   PHE A 428      50.331  11.747 -33.191  1.00  0.75           C  
ATOM   6570  O   PHE A 428      49.494  10.857 -33.010  1.00  0.75           O  
ATOM   6571  CB  PHE A 428      51.975  12.042 -31.460  1.00  0.75           C  
ATOM   6572  CG  PHE A 428      52.762  12.811 -30.525  1.00  0.75           C  
ATOM   6573  CD1 PHE A 428      52.453  12.843 -29.204  1.00  0.75           C  
ATOM   6574  CD2 PHE A 428      53.888  13.459 -30.971  1.00  0.75           C  
ATOM   6575  CE1 PHE A 428      53.256  13.507 -28.345  1.00  0.75           C  
ATOM   6576  CE2 PHE A 428      54.703  14.116 -30.108  1.00  0.75           C  
ATOM   6577  CZ  PHE A 428      54.388  14.145 -28.794  1.00  0.75           C  
ATOM   6578  H   PHE A 428      49.315  12.142 -30.611  1.00  0.75           H  
ATOM   6579  HA  PHE A 428      51.022  13.643 -32.525  1.00  0.75           H  
ATOM   6580 1HB  PHE A 428      51.658  11.131 -30.950  1.00  0.75           H  
ATOM   6581 2HB  PHE A 428      52.642  11.732 -32.266  1.00  0.75           H  
ATOM   6582  HD1 PHE A 428      51.560  12.327 -28.842  1.00  0.75           H  
ATOM   6583  HD2 PHE A 428      54.136  13.412 -32.030  1.00  0.75           H  
ATOM   6584  HE1 PHE A 428      52.993  13.524 -27.305  1.00  0.75           H  
ATOM   6585  HE2 PHE A 428      55.602  14.615 -30.469  1.00  0.75           H  
ATOM   6586  HZ  PHE A 428      55.026  14.672 -28.115  1.00  0.75           H  
ATOM   6587  N   LEU A 429      50.965  11.919 -34.333  1.00  0.75           N  
ATOM   6588  CA  LEU A 429      50.786  11.013 -35.448  1.00  0.75           C  
ATOM   6589  C   LEU A 429      52.063  10.241 -35.759  1.00  0.75           C  
ATOM   6590  O   LEU A 429      53.158  10.819 -35.832  1.00  0.75           O  
ATOM   6591  CB  LEU A 429      50.287  11.766 -36.668  1.00  0.75           C  
ATOM   6592  CG  LEU A 429      50.078  10.918 -37.894  1.00  0.75           C  
ATOM   6593  CD1 LEU A 429      48.958  11.493 -38.716  1.00  0.75           C  
ATOM   6594  CD2 LEU A 429      51.387  10.902 -38.682  1.00  0.75           C  
ATOM   6595  H   LEU A 429      51.613  12.701 -34.405  1.00  0.75           H  
ATOM   6596  HA  LEU A 429      50.019  10.297 -35.178  1.00  0.75           H  
ATOM   6597 1HB  LEU A 429      49.328  12.210 -36.421  1.00  0.75           H  
ATOM   6598 2HB  LEU A 429      50.991  12.563 -36.911  1.00  0.75           H  
ATOM   6599  HG  LEU A 429      49.797   9.900 -37.611  1.00  0.75           H  
ATOM   6600 1HD1 LEU A 429      48.814  10.872 -39.595  1.00  0.75           H  
ATOM   6601 2HD1 LEU A 429      48.043  11.495 -38.123  1.00  0.75           H  
ATOM   6602 3HD1 LEU A 429      49.196  12.506 -39.018  1.00  0.75           H  
ATOM   6603 1HD2 LEU A 429      51.271  10.320 -39.571  1.00  0.75           H  
ATOM   6604 2HD2 LEU A 429      51.646  11.907 -38.939  1.00  0.75           H  
ATOM   6605 3HD2 LEU A 429      52.181  10.481 -38.086  1.00  0.75           H  
ATOM   6606  N   THR A 430      51.915   8.921 -35.923  1.00  0.76           N  
ATOM   6607  CA  THR A 430      53.051   8.054 -36.221  1.00  0.76           C  
ATOM   6608  C   THR A 430      52.699   6.827 -37.029  1.00  0.76           C  
ATOM   6609  O   THR A 430      51.606   6.291 -36.928  1.00  0.76           O  
ATOM   6610  CB  THR A 430      53.677   7.553 -34.936  1.00  0.76           C  
ATOM   6611  OG1 THR A 430      54.880   6.845 -35.242  1.00  0.76           O  
ATOM   6612  CG2 THR A 430      52.724   6.622 -34.221  1.00  0.76           C  
ATOM   6613  H   THR A 430      50.976   8.524 -35.824  1.00  0.76           H  
ATOM   6614  HA  THR A 430      53.784   8.631 -36.786  1.00  0.76           H  
ATOM   6615  HB  THR A 430      53.889   8.395 -34.323  1.00  0.76           H  
ATOM   6616  HG1 THR A 430      55.344   6.614 -34.417  1.00  0.76           H  
ATOM   6617 1HG2 THR A 430      53.171   6.278 -33.302  1.00  0.76           H  
ATOM   6618 2HG2 THR A 430      51.809   7.165 -34.002  1.00  0.76           H  
ATOM   6619 3HG2 THR A 430      52.495   5.766 -34.854  1.00  0.76           H  
ATOM   6620  N   THR A 431      53.663   6.306 -37.762  1.00  0.76           N  
ATOM   6621  CA  THR A 431      53.439   5.061 -38.475  1.00  0.76           C  
ATOM   6622  C   THR A 431      53.890   3.866 -37.637  1.00  0.76           C  
ATOM   6623  O   THR A 431      53.625   2.719 -37.997  1.00  0.76           O  
ATOM   6624  CB  THR A 431      54.190   5.048 -39.807  1.00  0.76           C  
ATOM   6625  OG1 THR A 431      55.586   5.097 -39.560  1.00  0.76           O  
ATOM   6626  CG2 THR A 431      53.785   6.257 -40.627  1.00  0.76           C  
ATOM   6627  H   THR A 431      54.554   6.777 -37.820  1.00  0.76           H  
ATOM   6628  HA  THR A 431      52.374   4.954 -38.674  1.00  0.76           H  
ATOM   6629  HB  THR A 431      53.954   4.135 -40.351  1.00  0.76           H  
ATOM   6630  HG1 THR A 431      55.810   4.439 -38.890  1.00  0.76           H  
ATOM   6631 1HG2 THR A 431      54.321   6.256 -41.574  1.00  0.76           H  
ATOM   6632 2HG2 THR A 431      52.715   6.221 -40.817  1.00  0.76           H  
ATOM   6633 3HG2 THR A 431      54.024   7.171 -40.079  1.00  0.76           H  
ATOM   6634  N   ASP A 432      54.616   4.145 -36.551  1.00  0.75           N  
ATOM   6635  CA  ASP A 432      55.156   3.113 -35.672  1.00  0.75           C  
ATOM   6636  C   ASP A 432      55.525   3.681 -34.310  1.00  0.75           C  
ATOM   6637  O   ASP A 432      56.581   4.278 -34.127  1.00  0.75           O  
ATOM   6638  CB  ASP A 432      56.361   2.424 -36.319  1.00  0.75           C  
ATOM   6639  CG  ASP A 432      56.946   1.258 -35.484  1.00  0.75           C  
ATOM   6640  OD1 ASP A 432      56.591   1.101 -34.313  1.00  0.75           O  
ATOM   6641  OD2 ASP A 432      57.767   0.527 -36.035  1.00  0.75           O  
ATOM   6642  H   ASP A 432      54.761   5.118 -36.293  1.00  0.75           H  
ATOM   6643  HA  ASP A 432      54.385   2.359 -35.519  1.00  0.75           H  
ATOM   6644 1HB  ASP A 432      56.070   2.032 -37.296  1.00  0.75           H  
ATOM   6645 2HB  ASP A 432      57.150   3.158 -36.484  1.00  0.75           H  
ATOM   6646  N   ILE A 433      54.673   3.457 -33.336  1.00  0.75           N  
ATOM   6647  CA  ILE A 433      54.859   4.014 -32.002  1.00  0.75           C  
ATOM   6648  C   ILE A 433      56.157   3.579 -31.281  1.00  0.75           C  
ATOM   6649  O   ILE A 433      56.585   4.269 -30.340  1.00  0.75           O  
ATOM   6650  CB  ILE A 433      53.624   3.716 -31.141  1.00  0.75           C  
ATOM   6651  CG1 ILE A 433      53.614   4.613 -29.954  1.00  0.75           C  
ATOM   6652  CG2 ILE A 433      53.607   2.269 -30.692  1.00  0.75           C  
ATOM   6653  CD1 ILE A 433      53.461   6.081 -30.296  1.00  0.75           C  
ATOM   6654  H   ILE A 433      53.841   2.921 -33.539  1.00  0.75           H  
ATOM   6655  HA  ILE A 433      54.913   5.094 -32.111  1.00  0.75           H  
ATOM   6656  HB  ILE A 433      52.733   3.923 -31.724  1.00  0.75           H  
ATOM   6657 1HG1 ILE A 433      52.787   4.320 -29.302  1.00  0.75           H  
ATOM   6658 2HG1 ILE A 433      54.535   4.471 -29.422  1.00  0.75           H  
ATOM   6659 1HG2 ILE A 433      52.717   2.086 -30.089  1.00  0.75           H  
ATOM   6660 2HG2 ILE A 433      53.599   1.616 -31.561  1.00  0.75           H  
ATOM   6661 3HG2 ILE A 433      54.494   2.064 -30.092  1.00  0.75           H  
ATOM   6662 1HD1 ILE A 433      53.459   6.685 -29.395  1.00  0.75           H  
ATOM   6663 2HD1 ILE A 433      54.291   6.386 -30.928  1.00  0.75           H  
ATOM   6664 3HD1 ILE A 433      52.536   6.238 -30.823  1.00  0.75           H  
ATOM   6665  N   THR A 434      56.761   2.445 -31.708  1.00  0.75           N  
ATOM   6666  CA  THR A 434      57.950   1.921 -31.038  1.00  0.75           C  
ATOM   6667  C   THR A 434      59.256   2.516 -31.568  1.00  0.75           C  
ATOM   6668  O   THR A 434      60.330   2.235 -31.028  1.00  0.75           O  
ATOM   6669  CB  THR A 434      58.031   0.370 -31.131  1.00  0.75           C  
ATOM   6670  OG1 THR A 434      58.198  -0.054 -32.489  1.00  0.75           O  
ATOM   6671  CG2 THR A 434      56.755  -0.252 -30.592  1.00  0.75           C  
ATOM   6672  H   THR A 434      56.416   1.950 -32.539  1.00  0.75           H  
ATOM   6673  HA  THR A 434      57.886   2.185 -29.987  1.00  0.75           H  
ATOM   6674  HB  THR A 434      58.874   0.017 -30.545  1.00  0.75           H  
ATOM   6675  HG1 THR A 434      57.533   0.380 -33.069  1.00  0.75           H  
ATOM   6676 1HG2 THR A 434      56.824  -1.335 -30.657  1.00  0.75           H  
ATOM   6677 2HG2 THR A 434      56.624   0.038 -29.564  1.00  0.75           H  
ATOM   6678 3HG2 THR A 434      55.908   0.094 -31.182  1.00  0.75           H  
ATOM   6679  N   LYS A 435      59.189   3.320 -32.628  1.00  0.76           N  
ATOM   6680  CA  LYS A 435      60.394   3.946 -33.165  1.00  0.76           C  
ATOM   6681  C   LYS A 435      60.293   5.442 -32.923  1.00  0.76           C  
ATOM   6682  O   LYS A 435      59.195   5.984 -32.799  1.00  0.76           O  
ATOM   6683  CB  LYS A 435      60.591   3.613 -34.644  1.00  0.76           C  
ATOM   6684  CG  LYS A 435      60.831   2.131 -34.917  1.00  0.76           C  
ATOM   6685  CD  LYS A 435      60.960   1.852 -36.407  1.00  0.76           C  
ATOM   6686  CE  LYS A 435      61.180   0.365 -36.682  1.00  0.76           C  
ATOM   6687  NZ  LYS A 435      59.996  -0.446 -36.274  1.00  0.76           N  
ATOM   6688  H   LYS A 435      58.285   3.520 -33.062  1.00  0.76           H  
ATOM   6689  HA  LYS A 435      61.262   3.579 -32.619  1.00  0.76           H  
ATOM   6690 1HB  LYS A 435      59.711   3.868 -35.193  1.00  0.76           H  
ATOM   6691 2HB  LYS A 435      61.420   4.192 -35.053  1.00  0.76           H  
ATOM   6692 1HG  LYS A 435      61.737   1.806 -34.405  1.00  0.76           H  
ATOM   6693 2HG  LYS A 435      59.987   1.552 -34.528  1.00  0.76           H  
ATOM   6694 1HD  LYS A 435      60.032   2.158 -36.900  1.00  0.76           H  
ATOM   6695 2HD  LYS A 435      61.786   2.423 -36.828  1.00  0.76           H  
ATOM   6696 1HE  LYS A 435      61.351   0.224 -37.747  1.00  0.76           H  
ATOM   6697 2HE  LYS A 435      62.053   0.018 -36.132  1.00  0.76           H  
ATOM   6698 1HZ  LYS A 435      60.143  -1.414 -36.464  1.00  0.76           H  
ATOM   6699 2HZ  LYS A 435      59.813  -0.325 -35.287  1.00  0.76           H  
ATOM   6700 3HZ  LYS A 435      59.151  -0.127 -36.773  1.00  0.76           H  
ATOM   6701  N   SER A 436      61.423   6.122 -32.844  1.00  0.78           N  
ATOM   6702  CA  SER A 436      61.359   7.561 -32.650  1.00  0.78           C  
ATOM   6703  C   SER A 436      60.673   8.276 -33.804  1.00  0.78           C  
ATOM   6704  O   SER A 436      60.953   8.015 -34.984  1.00  0.78           O  
ATOM   6705  CB  SER A 436      62.723   8.178 -32.478  1.00  0.78           C  
ATOM   6706  OG  SER A 436      62.588   9.578 -32.354  1.00  0.78           O  
ATOM   6707  H   SER A 436      62.315   5.652 -32.923  1.00  0.78           H  
ATOM   6708  HA  SER A 436      60.789   7.752 -31.741  1.00  0.78           H  
ATOM   6709 1HB  SER A 436      63.208   7.771 -31.592  1.00  0.78           H  
ATOM   6710 2HB  SER A 436      63.348   7.939 -33.343  1.00  0.78           H  
ATOM   6711  HG  SER A 436      62.190   9.724 -31.483  1.00  0.78           H  
ATOM   6712  N   TYR A 437      59.895   9.300 -33.460  1.00  0.83           N  
ATOM   6713  CA  TYR A 437      59.208  10.125 -34.444  1.00  0.83           C  
ATOM   6714  C   TYR A 437      60.235  10.823 -35.335  1.00  0.83           C  
ATOM   6715  O   TYR A 437      59.925  11.214 -36.467  1.00  0.83           O  
ATOM   6716  CB  TYR A 437      58.332  11.174 -33.749  1.00  0.83           C  
ATOM   6717  CG  TYR A 437      57.185  10.592 -32.962  1.00  0.83           C  
ATOM   6718  CD1 TYR A 437      56.699   9.333 -33.244  1.00  0.83           C  
ATOM   6719  CD2 TYR A 437      56.644  11.308 -31.913  1.00  0.83           C  
ATOM   6720  CE1 TYR A 437      55.681   8.809 -32.467  1.00  0.83           C  
ATOM   6721  CE2 TYR A 437      55.637  10.768 -31.161  1.00  0.83           C  
ATOM   6722  CZ  TYR A 437      55.153   9.544 -31.431  1.00  0.83           C  
ATOM   6723  OH  TYR A 437      54.150   9.040 -30.653  1.00  0.83           O  
ATOM   6724  H   TYR A 437      59.716   9.455 -32.474  1.00  0.83           H  
ATOM   6725  HA  TYR A 437      58.580   9.488 -35.056  1.00  0.83           H  
ATOM   6726 1HB  TYR A 437      58.942  11.749 -33.070  1.00  0.83           H  
ATOM   6727 2HB  TYR A 437      57.926  11.864 -34.491  1.00  0.83           H  
ATOM   6728  HD1 TYR A 437      57.122   8.749 -34.056  1.00  0.83           H  
ATOM   6729  HD2 TYR A 437      57.021  12.288 -31.669  1.00  0.83           H  
ATOM   6730  HE1 TYR A 437      55.308   7.815 -32.668  1.00  0.83           H  
ATOM   6731  HE2 TYR A 437      55.231  11.313 -30.327  1.00  0.83           H  
ATOM   6732  HH  TYR A 437      53.989   9.640 -29.918  1.00  0.83           H  
ATOM   6733  N   ARG A 438      61.472  10.972 -34.810  1.00  0.89           N  
ATOM   6734  CA  ARG A 438      62.599  11.609 -35.482  1.00  0.89           C  
ATOM   6735  C   ARG A 438      62.992  10.875 -36.761  1.00  0.89           C  
ATOM   6736  O   ARG A 438      63.471  11.493 -37.714  1.00  0.89           O  
ATOM   6737  CB  ARG A 438      63.832  11.593 -34.585  1.00  0.89           C  
ATOM   6738  CG  ARG A 438      63.790  12.460 -33.335  1.00  0.89           C  
ATOM   6739  CD  ARG A 438      65.069  12.342 -32.576  1.00  0.89           C  
ATOM   6740  NE  ARG A 438      65.041  13.021 -31.283  1.00  0.89           N  
ATOM   6741  CZ  ARG A 438      65.236  14.329 -31.082  1.00  0.89           C  
ATOM   6742  NH1 ARG A 438      65.443  15.154 -32.088  1.00  0.89           N  
ATOM   6743  NH2 ARG A 438      65.221  14.761 -29.843  1.00  0.89           N  
ATOM   6744  H   ARG A 438      61.661  10.585 -33.886  1.00  0.89           H  
ATOM   6745  HA  ARG A 438      62.327  12.636 -35.725  1.00  0.89           H  
ATOM   6746 1HB  ARG A 438      64.026  10.568 -34.270  1.00  0.89           H  
ATOM   6747 2HB  ARG A 438      64.695  11.907 -35.169  1.00  0.89           H  
ATOM   6748 1HG  ARG A 438      63.630  13.503 -33.605  1.00  0.89           H  
ATOM   6749 2HG  ARG A 438      62.989  12.119 -32.692  1.00  0.89           H  
ATOM   6750 1HD  ARG A 438      65.269  11.284 -32.393  1.00  0.89           H  
ATOM   6751 2HD  ARG A 438      65.880  12.765 -33.164  1.00  0.89           H  
ATOM   6752  HE  ARG A 438      64.901  12.454 -30.431  1.00  0.89           H  
ATOM   6753 1HH1 ARG A 438      65.455  14.803 -33.035  1.00  0.89           H  
ATOM   6754 2HH1 ARG A 438      65.592  16.136 -31.912  1.00  0.89           H  
ATOM   6755 1HH2 ARG A 438      65.077  14.063 -29.094  1.00  0.89           H  
ATOM   6756 2HH2 ARG A 438      65.370  15.734 -29.634  1.00  0.89           H  
ATOM   6757  N   ASP A 439      62.827   9.546 -36.759  1.00  0.95           N  
ATOM   6758  CA  ASP A 439      63.206   8.714 -37.894  1.00  0.95           C  
ATOM   6759  C   ASP A 439      62.001   8.464 -38.785  1.00  0.95           C  
ATOM   6760  O   ASP A 439      62.119   8.337 -40.004  1.00  0.95           O  
ATOM   6761  CB  ASP A 439      63.783   7.379 -37.415  1.00  0.95           C  
ATOM   6762  CG  ASP A 439      65.070   7.547 -36.600  1.00  0.95           C  
ATOM   6763  OD1 ASP A 439      65.985   8.167 -37.083  1.00  0.95           O  
ATOM   6764  OD2 ASP A 439      65.130   7.025 -35.511  1.00  0.95           O  
ATOM   6765  H   ASP A 439      62.390   9.098 -35.958  1.00  0.95           H  
ATOM   6766  HA  ASP A 439      63.963   9.238 -38.477  1.00  0.95           H  
ATOM   6767 1HB  ASP A 439      63.038   6.871 -36.795  1.00  0.95           H  
ATOM   6768 2HB  ASP A 439      63.986   6.741 -38.273  1.00  0.95           H  
ATOM   6769  N   ILE A 440      60.834   8.399 -38.155  1.00  0.99           N  
ATOM   6770  CA  ILE A 440      59.578   8.143 -38.841  1.00  0.99           C  
ATOM   6771  C   ILE A 440      59.100   9.315 -39.688  1.00  0.99           C  
ATOM   6772  O   ILE A 440      58.618   9.131 -40.806  1.00  0.99           O  
ATOM   6773  CB  ILE A 440      58.482   7.802 -37.831  1.00  0.99           C  
ATOM   6774  CG1 ILE A 440      58.797   6.492 -37.168  1.00  0.99           C  
ATOM   6775  CG2 ILE A 440      57.110   7.785 -38.482  1.00  0.99           C  
ATOM   6776  CD1 ILE A 440      57.920   6.237 -36.021  1.00  0.99           C  
ATOM   6777  H   ILE A 440      60.825   8.496 -37.139  1.00  0.99           H  
ATOM   6778  HA  ILE A 440      59.720   7.288 -39.498  1.00  0.99           H  
ATOM   6779  HB  ILE A 440      58.485   8.550 -37.063  1.00  0.99           H  
ATOM   6780 1HG1 ILE A 440      58.680   5.682 -37.885  1.00  0.99           H  
ATOM   6781 2HG1 ILE A 440      59.831   6.504 -36.814  1.00  0.99           H  
ATOM   6782 1HG2 ILE A 440      56.363   7.560 -37.730  1.00  0.99           H  
ATOM   6783 2HG2 ILE A 440      56.898   8.756 -38.925  1.00  0.99           H  
ATOM   6784 3HG2 ILE A 440      57.095   7.029 -39.258  1.00  0.99           H  
ATOM   6785 1HD1 ILE A 440      58.172   5.310 -35.581  1.00  0.99           H  
ATOM   6786 2HD1 ILE A 440      58.034   7.020 -35.280  1.00  0.99           H  
ATOM   6787 3HD1 ILE A 440      56.906   6.202 -36.367  1.00  0.99           H  
ATOM   6788  N   GLY A 441      59.188  10.522 -39.131  1.00  1.02           N  
ATOM   6789  CA  GLY A 441      58.655  11.699 -39.791  1.00  1.02           C  
ATOM   6790  C   GLY A 441      57.264  11.967 -39.230  1.00  1.02           C  
ATOM   6791  O   GLY A 441      56.373  12.458 -39.928  1.00  1.02           O  
ATOM   6792  H   GLY A 441      59.612  10.633 -38.215  1.00  1.02           H  
ATOM   6793 1HA  GLY A 441      59.306  12.553 -39.602  1.00  1.02           H  
ATOM   6794 2HA  GLY A 441      58.608  11.542 -40.867  1.00  1.02           H  
ATOM   6795  N   GLY A 442      57.070  11.563 -37.974  1.00  1.01           N  
ATOM   6796  CA  GLY A 442      55.793  11.739 -37.299  1.00  1.01           C  
ATOM   6797  C   GLY A 442      55.775  13.103 -36.644  1.00  1.01           C  
ATOM   6798  O   GLY A 442      56.684  13.910 -36.864  1.00  1.01           O  
ATOM   6799  H   GLY A 442      57.866  11.189 -37.462  1.00  1.01           H  
ATOM   6800 1HA  GLY A 442      54.971  11.651 -38.010  1.00  1.01           H  
ATOM   6801 2HA  GLY A 442      55.661  10.963 -36.544  1.00  1.01           H  
ATOM   6802  N   GLY A 443      54.776  13.364 -35.813  1.00  0.99           N  
ATOM   6803  CA  GLY A 443      54.751  14.685 -35.194  1.00  0.99           C  
ATOM   6804  C   GLY A 443      53.561  15.014 -34.308  1.00  0.99           C  
ATOM   6805  O   GLY A 443      52.659  14.203 -34.111  1.00  0.99           O  
ATOM   6806  H   GLY A 443      54.061  12.653 -35.659  1.00  0.99           H  
ATOM   6807 1HA  GLY A 443      55.659  14.795 -34.611  1.00  0.99           H  
ATOM   6808 2HA  GLY A 443      54.810  15.428 -35.987  1.00  0.99           H  
ATOM   6809  N   ILE A 444      53.591  16.226 -33.751  1.00  0.95           N  
ATOM   6810  CA  ILE A 444      52.554  16.719 -32.840  1.00  0.95           C  
ATOM   6811  C   ILE A 444      51.431  17.371 -33.602  1.00  0.95           C  
ATOM   6812  O   ILE A 444      51.648  18.295 -34.377  1.00  0.95           O  
ATOM   6813  CB  ILE A 444      53.076  17.761 -31.828  1.00  0.95           C  
ATOM   6814  CG1 ILE A 444      54.075  17.207 -30.945  1.00  0.95           C  
ATOM   6815  CG2 ILE A 444      51.909  18.325 -31.014  1.00  0.95           C  
ATOM   6816  CD1 ILE A 444      54.739  18.254 -30.143  1.00  0.95           C  
ATOM   6817  H   ILE A 444      54.353  16.837 -34.030  1.00  0.95           H  
ATOM   6818  HA  ILE A 444      52.146  15.876 -32.284  1.00  0.95           H  
ATOM   6819  HB  ILE A 444      53.571  18.544 -32.362  1.00  0.95           H  
ATOM   6820 1HG1 ILE A 444      53.598  16.519 -30.273  1.00  0.95           H  
ATOM   6821 2HG1 ILE A 444      54.825  16.685 -31.535  1.00  0.95           H  
ATOM   6822 1HG2 ILE A 444      52.273  19.056 -30.307  1.00  0.95           H  
ATOM   6823 2HG2 ILE A 444      51.191  18.798 -31.675  1.00  0.95           H  
ATOM   6824 3HG2 ILE A 444      51.423  17.517 -30.478  1.00  0.95           H  
ATOM   6825 1HD1 ILE A 444      55.493  17.803 -29.489  1.00  0.95           H  
ATOM   6826 2HD1 ILE A 444      55.193  18.943 -30.823  1.00  0.95           H  
ATOM   6827 3HD1 ILE A 444      53.998  18.778 -29.543  1.00  0.95           H  
ATOM   6828  N   CYS A 445      50.228  16.911 -33.351  1.00  0.91           N  
ATOM   6829  CA  CYS A 445      49.065  17.424 -34.026  1.00  0.91           C  
ATOM   6830  C   CYS A 445      48.272  18.377 -33.121  1.00  0.91           C  
ATOM   6831  O   CYS A 445      47.655  19.317 -33.620  1.00  0.91           O  
ATOM   6832  CB  CYS A 445      48.205  16.236 -34.450  1.00  0.91           C  
ATOM   6833  SG  CYS A 445      49.079  15.094 -35.566  1.00  0.91           S  
ATOM   6834  H   CYS A 445      50.122  16.158 -32.689  1.00  0.91           H  
ATOM   6835  HA  CYS A 445      49.385  17.965 -34.915  1.00  0.91           H  
ATOM   6836 1HB  CYS A 445      47.897  15.675 -33.562  1.00  0.91           H  
ATOM   6837 2HB  CYS A 445      47.305  16.589 -34.950  1.00  0.91           H  
ATOM   6838  HG  CYS A 445      48.160  14.128 -35.525  1.00  0.91           H  
ATOM   6839  N   GLU A 446      48.308  18.152 -31.793  1.00  0.89           N  
ATOM   6840  CA  GLU A 446      47.579  19.040 -30.860  1.00  0.89           C  
ATOM   6841  C   GLU A 446      48.033  18.927 -29.386  1.00  0.89           C  
ATOM   6842  O   GLU A 446      48.517  17.883 -28.956  1.00  0.89           O  
ATOM   6843  CB  GLU A 446      46.062  18.780 -30.964  1.00  0.89           C  
ATOM   6844  CG  GLU A 446      45.169  19.749 -30.181  1.00  0.89           C  
ATOM   6845  CD  GLU A 446      45.337  21.181 -30.624  1.00  0.89           C  
ATOM   6846  OE1 GLU A 446      46.304  21.802 -30.236  1.00  0.89           O  
ATOM   6847  OE2 GLU A 446      44.490  21.653 -31.358  1.00  0.89           O  
ATOM   6848  H   GLU A 446      48.822  17.339 -31.459  1.00  0.89           H  
ATOM   6849  HA  GLU A 446      47.761  20.068 -31.176  1.00  0.89           H  
ATOM   6850 1HB  GLU A 446      45.746  18.812 -32.003  1.00  0.89           H  
ATOM   6851 2HB  GLU A 446      45.845  17.780 -30.593  1.00  0.89           H  
ATOM   6852 1HG  GLU A 446      44.139  19.461 -30.373  1.00  0.89           H  
ATOM   6853 2HG  GLU A 446      45.320  19.654 -29.111  1.00  0.89           H  
ATOM   6854  N   VAL A 447      47.835  20.002 -28.606  1.00  0.90           N  
ATOM   6855  CA  VAL A 447      48.068  19.978 -27.144  1.00  0.90           C  
ATOM   6856  C   VAL A 447      46.787  20.406 -26.385  1.00  0.90           C  
ATOM   6857  O   VAL A 447      46.211  21.460 -26.662  1.00  0.90           O  
ATOM   6858  CB  VAL A 447      49.272  20.862 -26.741  1.00  0.90           C  
ATOM   6859  CG1 VAL A 447      49.455  20.835 -25.236  1.00  0.90           C  
ATOM   6860  CG2 VAL A 447      50.539  20.349 -27.419  1.00  0.90           C  
ATOM   6861  H   VAL A 447      47.432  20.831 -29.054  1.00  0.90           H  
ATOM   6862  HA  VAL A 447      48.305  18.959 -26.851  1.00  0.90           H  
ATOM   6863  HB  VAL A 447      49.082  21.879 -27.028  1.00  0.90           H  
ATOM   6864 1HG1 VAL A 447      50.308  21.456 -24.955  1.00  0.90           H  
ATOM   6865 2HG1 VAL A 447      48.559  21.207 -24.743  1.00  0.90           H  
ATOM   6866 3HG1 VAL A 447      49.632  19.809 -24.940  1.00  0.90           H  
ATOM   6867 1HG2 VAL A 447      51.378  20.978 -27.129  1.00  0.90           H  
ATOM   6868 2HG2 VAL A 447      50.723  19.334 -27.108  1.00  0.90           H  
ATOM   6869 3HG2 VAL A 447      50.417  20.377 -28.495  1.00  0.90           H  
ATOM   6870  N   ASN A 448      46.354  19.586 -25.416  1.00  0.93           N  
ATOM   6871  CA  ASN A 448      45.104  19.819 -24.682  1.00  0.93           C  
ATOM   6872  C   ASN A 448      45.227  20.038 -23.167  1.00  0.93           C  
ATOM   6873  O   ASN A 448      45.510  19.113 -22.392  1.00  0.93           O  
ATOM   6874  CB  ASN A 448      44.159  18.645 -24.913  1.00  0.93           C  
ATOM   6875  CG  ASN A 448      43.722  18.482 -26.357  1.00  0.93           C  
ATOM   6876  OD1 ASN A 448      43.000  19.331 -26.893  1.00  0.93           O  
ATOM   6877  ND2 ASN A 448      44.145  17.411 -26.987  1.00  0.93           N  
ATOM   6878  H   ASN A 448      46.896  18.751 -25.219  1.00  0.93           H  
ATOM   6879  HA  ASN A 448      44.643  20.719 -25.091  1.00  0.93           H  
ATOM   6880 1HB  ASN A 448      44.651  17.727 -24.596  1.00  0.93           H  
ATOM   6881 2HB  ASN A 448      43.273  18.769 -24.289  1.00  0.93           H  
ATOM   6882 1HD2 ASN A 448      43.880  17.246 -27.941  1.00  0.93           H  
ATOM   6883 2HD2 ASN A 448      44.725  16.744 -26.522  1.00  0.93           H  
ATOM   6884  N   ALA A 449      44.955  21.271 -22.720  1.00  0.98           N  
ATOM   6885  CA  ALA A 449      45.045  21.635 -21.296  1.00  0.98           C  
ATOM   6886  C   ALA A 449      43.765  21.286 -20.543  1.00  0.98           C  
ATOM   6887  O   ALA A 449      43.053  22.162 -20.055  1.00  0.98           O  
ATOM   6888  CB  ALA A 449      45.326  23.117 -21.135  1.00  0.98           C  
ATOM   6889  H   ALA A 449      44.707  21.986 -23.391  1.00  0.98           H  
ATOM   6890  HA  ALA A 449      45.848  21.058 -20.854  1.00  0.98           H  
ATOM   6891 1HB  ALA A 449      45.407  23.359 -20.077  1.00  0.98           H  
ATOM   6892 2HB  ALA A 449      46.255  23.381 -21.639  1.00  0.98           H  
ATOM   6893 3HB  ALA A 449      44.509  23.679 -21.568  1.00  0.98           H  
ATOM   6894  N   GLY A 450      43.502  19.996 -20.454  1.00  1.02           N  
ATOM   6895  CA  GLY A 450      42.304  19.436 -19.822  1.00  1.02           C  
ATOM   6896  C   GLY A 450      41.895  18.109 -20.492  1.00  1.02           C  
ATOM   6897  O   GLY A 450      40.832  18.032 -21.106  1.00  1.02           O  
ATOM   6898  H   GLY A 450      44.182  19.390 -20.907  1.00  1.02           H  
ATOM   6899 1HA  GLY A 450      42.457  19.313 -18.751  1.00  1.02           H  
ATOM   6900 2HA  GLY A 450      41.489  20.150 -19.927  1.00  1.02           H  
ATOM   6901  N   PRO A 451      42.736  17.062 -20.391  1.00  1.05           N  
ATOM   6902  CA  PRO A 451      42.608  15.752 -21.009  1.00  1.05           C  
ATOM   6903  C   PRO A 451      41.528  14.815 -20.493  1.00  1.05           C  
ATOM   6904  O   PRO A 451      41.118  14.841 -19.331  1.00  1.05           O  
ATOM   6905  CB  PRO A 451      43.963  15.129 -20.695  1.00  1.05           C  
ATOM   6906  CG  PRO A 451      44.435  15.823 -19.475  1.00  1.05           C  
ATOM   6907  CD  PRO A 451      43.983  17.215 -19.652  1.00  1.05           C  
ATOM   6908  HA  PRO A 451      42.500  15.886 -22.091  1.00  1.05           H  
ATOM   6909 1HB  PRO A 451      43.867  14.035 -20.579  1.00  1.05           H  
ATOM   6910 2HB  PRO A 451      44.617  15.317 -21.516  1.00  1.05           H  
ATOM   6911 1HG  PRO A 451      44.029  15.344 -18.584  1.00  1.05           H  
ATOM   6912 2HG  PRO A 451      45.519  15.768 -19.402  1.00  1.05           H  
ATOM   6913 1HD  PRO A 451      43.894  17.710 -18.704  1.00  1.05           H  
ATOM   6914 2HD  PRO A 451      44.685  17.700 -20.287  1.00  1.05           H  
ATOM   6915  N   GLY A 452      41.156  13.892 -21.379  1.00  1.06           N  
ATOM   6916  CA  GLY A 452      40.229  12.811 -21.076  1.00  1.06           C  
ATOM   6917  C   GLY A 452      40.930  11.759 -20.234  1.00  1.06           C  
ATOM   6918  O   GLY A 452      41.245  10.658 -20.700  1.00  1.06           O  
ATOM   6919  H   GLY A 452      41.533  13.947 -22.313  1.00  1.06           H  
ATOM   6920 1HA  GLY A 452      39.366  13.205 -20.539  1.00  1.06           H  
ATOM   6921 2HA  GLY A 452      39.863  12.365 -22.001  1.00  1.06           H  
ATOM   6922  N   LEU A 453      41.125  12.085 -18.962  1.00  1.04           N  
ATOM   6923  CA  LEU A 453      41.866  11.211 -18.074  1.00  1.04           C  
ATOM   6924  C   LEU A 453      41.179   9.875 -18.060  1.00  1.04           C  
ATOM   6925  O   LEU A 453      41.835   8.841 -18.134  1.00  1.04           O  
ATOM   6926  CB  LEU A 453      41.818  11.713 -16.637  1.00  1.04           C  
ATOM   6927  CG  LEU A 453      42.442  13.022 -16.371  1.00  1.04           C  
ATOM   6928  CD1 LEU A 453      42.191  13.376 -14.899  1.00  1.04           C  
ATOM   6929  CD2 LEU A 453      43.890  12.996 -16.720  1.00  1.04           C  
ATOM   6930  H   LEU A 453      40.838  13.017 -18.667  1.00  1.04           H  
ATOM   6931  HA  LEU A 453      42.892  11.104 -18.425  1.00  1.04           H  
ATOM   6932 1HB  LEU A 453      40.780  11.764 -16.318  1.00  1.04           H  
ATOM   6933 2HB  LEU A 453      42.327  10.988 -16.011  1.00  1.04           H  
ATOM   6934  HG  LEU A 453      41.955  13.764 -16.991  1.00  1.04           H  
ATOM   6935 1HD1 LEU A 453      42.616  14.340 -14.676  1.00  1.04           H  
ATOM   6936 2HD1 LEU A 453      41.120  13.399 -14.702  1.00  1.04           H  
ATOM   6937 3HD1 LEU A 453      42.653  12.627 -14.262  1.00  1.04           H  
ATOM   6938 1HD2 LEU A 453      44.334  13.972 -16.530  1.00  1.04           H  
ATOM   6939 2HD2 LEU A 453      44.377  12.258 -16.116  1.00  1.04           H  
ATOM   6940 3HD2 LEU A 453      44.001  12.747 -17.775  1.00  1.04           H  
ATOM   6941  N   ARG A 454      39.847   9.890 -18.099  1.00  1.01           N  
ATOM   6942  CA  ARG A 454      39.075   8.659 -18.101  1.00  1.01           C  
ATOM   6943  C   ARG A 454      39.486   7.662 -19.196  1.00  1.01           C  
ATOM   6944  O   ARG A 454      39.341   6.456 -19.013  1.00  1.01           O  
ATOM   6945  CB  ARG A 454      37.624   8.995 -18.346  1.00  1.01           C  
ATOM   6946  CG  ARG A 454      37.336   9.508 -19.767  1.00  1.01           C  
ATOM   6947  CD  ARG A 454      36.005  10.043 -19.886  1.00  1.01           C  
ATOM   6948  NE  ARG A 454      35.692  10.518 -21.223  1.00  1.01           N  
ATOM   6949  CZ  ARG A 454      35.237   9.713 -22.189  1.00  1.01           C  
ATOM   6950  NH1 ARG A 454      35.114   8.454 -21.922  1.00  1.01           N  
ATOM   6951  NH2 ARG A 454      34.916  10.176 -23.374  1.00  1.01           N  
ATOM   6952  H   ARG A 454      39.357  10.789 -18.050  1.00  1.01           H  
ATOM   6953  HA  ARG A 454      39.179   8.188 -17.125  1.00  1.01           H  
ATOM   6954 1HB  ARG A 454      37.021   8.119 -18.182  1.00  1.01           H  
ATOM   6955 2HB  ARG A 454      37.301   9.761 -17.639  1.00  1.01           H  
ATOM   6956 1HG  ARG A 454      38.054  10.282 -20.041  1.00  1.01           H  
ATOM   6957 2HG  ARG A 454      37.394   8.678 -20.462  1.00  1.01           H  
ATOM   6958 1HD  ARG A 454      35.267   9.289 -19.606  1.00  1.01           H  
ATOM   6959 2HD  ARG A 454      35.960  10.884 -19.219  1.00  1.01           H  
ATOM   6960  HE  ARG A 454      35.775  11.504 -21.422  1.00  1.01           H  
ATOM   6961 1HH1 ARG A 454      35.361   8.116 -21.011  1.00  1.01           H  
ATOM   6962 2HH1 ARG A 454      34.799   7.780 -22.629  1.00  1.01           H  
ATOM   6963 1HH2 ARG A 454      35.001  11.159 -23.572  1.00  1.01           H  
ATOM   6964 2HH2 ARG A 454      34.526   9.543 -24.054  1.00  1.01           H  
ATOM   6965  N   MET A 455      40.025   8.141 -20.326  1.00  0.98           N  
ATOM   6966  CA  MET A 455      40.406   7.241 -21.407  1.00  0.98           C  
ATOM   6967  C   MET A 455      41.761   6.633 -21.149  1.00  0.98           C  
ATOM   6968  O   MET A 455      42.085   5.546 -21.627  1.00  0.98           O  
ATOM   6969  CB  MET A 455      40.407   7.959 -22.739  1.00  0.98           C  
ATOM   6970  CG  MET A 455      39.059   8.400 -23.151  1.00  0.98           C  
ATOM   6971  SD  MET A 455      37.912   7.039 -23.042  1.00  0.98           S  
ATOM   6972  CE  MET A 455      38.671   5.931 -24.148  1.00  0.98           C  
ATOM   6973  H   MET A 455      40.199   9.136 -20.435  1.00  0.98           H  
ATOM   6974  HA  MET A 455      39.683   6.426 -21.449  1.00  0.98           H  
ATOM   6975 1HB  MET A 455      41.052   8.838 -22.674  1.00  0.98           H  
ATOM   6976 2HB  MET A 455      40.813   7.305 -23.511  1.00  0.98           H  
ATOM   6977 1HG  MET A 455      38.717   9.209 -22.511  1.00  0.98           H  
ATOM   6978 2HG  MET A 455      39.087   8.757 -24.177  1.00  0.98           H  
ATOM   6979 1HE  MET A 455      38.084   5.023 -24.211  1.00  0.98           H  
ATOM   6980 2HE  MET A 455      38.744   6.392 -25.129  1.00  0.98           H  
ATOM   6981 3HE  MET A 455      39.666   5.694 -23.780  1.00  0.98           H  
ATOM   6982  N   HIS A 456      42.567   7.362 -20.396  1.00  0.97           N  
ATOM   6983  CA  HIS A 456      43.900   6.911 -20.044  1.00  0.97           C  
ATOM   6984  C   HIS A 456      43.808   5.948 -18.871  1.00  0.97           C  
ATOM   6985  O   HIS A 456      44.595   5.010 -18.734  1.00  0.97           O  
ATOM   6986  CB  HIS A 456      44.756   8.114 -19.720  1.00  0.97           C  
ATOM   6987  CG  HIS A 456      45.017   8.918 -20.919  1.00  0.97           C  
ATOM   6988  ND1 HIS A 456      45.789   8.452 -21.955  1.00  0.97           N  
ATOM   6989  CD2 HIS A 456      44.582  10.145 -21.291  1.00  0.97           C  
ATOM   6990  CE1 HIS A 456      45.832   9.351 -22.902  1.00  0.97           C  
ATOM   6991  NE2 HIS A 456      45.105  10.394 -22.525  1.00  0.97           N  
ATOM   6992  H   HIS A 456      42.227   8.262 -20.041  1.00  0.97           H  
ATOM   6993  HA  HIS A 456      44.350   6.381 -20.883  1.00  0.97           H  
ATOM   6994 1HB  HIS A 456      44.258   8.739 -18.979  1.00  0.97           H  
ATOM   6995 2HB  HIS A 456      45.690   7.792 -19.302  1.00  0.97           H  
ATOM   6996  HD1 HIS A 456      46.220   7.550 -22.012  1.00  0.97           H  
ATOM   6997  HD2 HIS A 456      43.940  10.884 -20.806  1.00  0.97           H  
ATOM   6998  HE1 HIS A 456      46.397   9.161 -23.804  1.00  0.97           H  
ATOM   6999  N   ILE A 457      42.790   6.177 -18.060  1.00  0.98           N  
ATOM   7000  CA  ILE A 457      42.497   5.375 -16.897  1.00  0.98           C  
ATOM   7001  C   ILE A 457      41.784   4.082 -17.259  1.00  0.98           C  
ATOM   7002  O   ILE A 457      42.210   3.004 -16.839  1.00  0.98           O  
ATOM   7003  CB  ILE A 457      41.665   6.197 -15.910  1.00  0.98           C  
ATOM   7004  CG1 ILE A 457      42.519   7.336 -15.435  1.00  0.98           C  
ATOM   7005  CG2 ILE A 457      41.177   5.356 -14.746  1.00  0.98           C  
ATOM   7006  CD1 ILE A 457      41.800   8.383 -14.683  1.00  0.98           C  
ATOM   7007  H   ILE A 457      42.216   6.996 -18.240  1.00  0.98           H  
ATOM   7008  HA  ILE A 457      43.437   5.123 -16.425  1.00  0.98           H  
ATOM   7009  HB  ILE A 457      40.814   6.615 -16.431  1.00  0.98           H  
ATOM   7010 1HG1 ILE A 457      43.293   6.925 -14.801  1.00  0.98           H  
ATOM   7011 2HG1 ILE A 457      42.992   7.786 -16.296  1.00  0.98           H  
ATOM   7012 1HG2 ILE A 457      40.594   5.979 -14.074  1.00  0.98           H  
ATOM   7013 2HG2 ILE A 457      40.555   4.543 -15.121  1.00  0.98           H  
ATOM   7014 3HG2 ILE A 457      42.031   4.942 -14.211  1.00  0.98           H  
ATOM   7015 1HD1 ILE A 457      42.487   9.162 -14.374  1.00  0.98           H  
ATOM   7016 2HD1 ILE A 457      41.017   8.819 -15.302  1.00  0.98           H  
ATOM   7017 3HD1 ILE A 457      41.375   7.917 -13.826  1.00  0.98           H  
ATOM   7018  N   SER A 458      40.749   4.176 -18.098  1.00  1.00           N  
ATOM   7019  CA  SER A 458      39.950   3.027 -18.500  1.00  1.00           C  
ATOM   7020  C   SER A 458      39.774   2.863 -20.025  1.00  1.00           C  
ATOM   7021  O   SER A 458      38.667   3.056 -20.536  1.00  1.00           O  
ATOM   7022  CB  SER A 458      38.585   3.137 -17.877  1.00  1.00           C  
ATOM   7023  OG  SER A 458      38.662   3.125 -16.475  1.00  1.00           O  
ATOM   7024  H   SER A 458      40.452   5.088 -18.439  1.00  1.00           H  
ATOM   7025  HA  SER A 458      40.416   2.131 -18.099  1.00  1.00           H  
ATOM   7026 1HB  SER A 458      38.142   4.063 -18.208  1.00  1.00           H  
ATOM   7027 2HB  SER A 458      37.950   2.324 -18.222  1.00  1.00           H  
ATOM   7028  HG  SER A 458      37.765   3.252 -16.158  1.00  1.00           H  
ATOM   7029  N   PRO A 459      40.838   2.518 -20.771  1.00  1.01           N  
ATOM   7030  CA  PRO A 459      40.845   2.275 -22.199  1.00  1.01           C  
ATOM   7031  C   PRO A 459      40.120   0.960 -22.425  1.00  1.01           C  
ATOM   7032  O   PRO A 459      39.835   0.240 -21.464  1.00  1.01           O  
ATOM   7033  CB  PRO A 459      42.333   2.211 -22.539  1.00  1.01           C  
ATOM   7034  CG  PRO A 459      42.979   1.730 -21.263  1.00  1.01           C  
ATOM   7035  CD  PRO A 459      42.165   2.358 -20.154  1.00  1.01           C  
ATOM   7036  HA  PRO A 459      40.344   3.110 -22.716  1.00  1.01           H  
ATOM   7037 1HB  PRO A 459      42.495   1.537 -23.390  1.00  1.01           H  
ATOM   7038 2HB  PRO A 459      42.688   3.211 -22.845  1.00  1.01           H  
ATOM   7039 1HG  PRO A 459      42.985   0.629 -21.209  1.00  1.01           H  
ATOM   7040 2HG  PRO A 459      44.023   2.054 -21.216  1.00  1.01           H  
ATOM   7041 1HD  PRO A 459      42.147   1.675 -19.311  1.00  1.01           H  
ATOM   7042 2HD  PRO A 459      42.597   3.336 -19.901  1.00  1.01           H  
ATOM   7043  N   SER A 460      39.770   0.663 -23.666  1.00  1.01           N  
ATOM   7044  CA  SER A 460      39.055  -0.562 -23.972  1.00  1.01           C  
ATOM   7045  C   SER A 460      39.906  -1.826 -24.000  1.00  1.01           C  
ATOM   7046  O   SER A 460      39.568  -2.827 -23.357  1.00  1.01           O  
ATOM   7047  CB  SER A 460      38.401  -0.430 -25.318  1.00  1.01           C  
ATOM   7048  OG  SER A 460      37.723  -1.608 -25.678  1.00  1.01           O  
ATOM   7049  H   SER A 460      40.049   1.256 -24.439  1.00  1.01           H  
ATOM   7050  HA  SER A 460      38.286  -0.689 -23.215  1.00  1.01           H  
ATOM   7051 1HB  SER A 460      37.727   0.396 -25.320  1.00  1.01           H  
ATOM   7052 2HB  SER A 460      39.171  -0.219 -26.042  1.00  1.01           H  
ATOM   7053  HG  SER A 460      38.399  -2.198 -26.036  1.00  1.01           H  
ATOM   7054  N   GLU A 461      40.990  -1.798 -24.775  1.00  1.00           N  
ATOM   7055  CA  GLU A 461      41.755  -3.030 -24.978  1.00  1.00           C  
ATOM   7056  C   GLU A 461      42.977  -3.222 -24.081  1.00  1.00           C  
ATOM   7057  O   GLU A 461      43.402  -4.354 -23.855  1.00  1.00           O  
ATOM   7058  CB  GLU A 461      42.191  -3.138 -26.433  1.00  1.00           C  
ATOM   7059  CG  GLU A 461      41.034  -3.210 -27.426  1.00  1.00           C  
ATOM   7060  CD  GLU A 461      41.472  -3.371 -28.867  1.00  1.00           C  
ATOM   7061  OE1 GLU A 461      42.652  -3.389 -29.122  1.00  1.00           O  
ATOM   7062  OE2 GLU A 461      40.615  -3.483 -29.710  1.00  1.00           O  
ATOM   7063  H   GLU A 461      41.238  -0.924 -25.242  1.00  1.00           H  
ATOM   7064  HA  GLU A 461      41.084  -3.865 -24.779  1.00  1.00           H  
ATOM   7065 1HB  GLU A 461      42.801  -2.290 -26.679  1.00  1.00           H  
ATOM   7066 2HB  GLU A 461      42.805  -4.028 -26.564  1.00  1.00           H  
ATOM   7067 1HG  GLU A 461      40.391  -4.046 -27.156  1.00  1.00           H  
ATOM   7068 2HG  GLU A 461      40.449  -2.295 -27.333  1.00  1.00           H  
ATOM   7069  N   GLY A 462      43.591  -2.144 -23.626  1.00  0.96           N  
ATOM   7070  CA  GLY A 462      44.795  -2.317 -22.828  1.00  0.96           C  
ATOM   7071  C   GLY A 462      44.463  -2.326 -21.333  1.00  0.96           C  
ATOM   7072  O   GLY A 462      43.298  -2.189 -20.969  1.00  0.96           O  
ATOM   7073  H   GLY A 462      43.206  -1.232 -23.812  1.00  0.96           H  
ATOM   7074 1HA  GLY A 462      45.259  -3.252 -23.123  1.00  0.96           H  
ATOM   7075 2HA  GLY A 462      45.495  -1.529 -23.061  1.00  0.96           H  
ATOM   7076  N   PRO A 463      45.464  -2.522 -20.455  1.00  0.92           N  
ATOM   7077  CA  PRO A 463      45.368  -2.487 -19.001  1.00  0.92           C  
ATOM   7078  C   PRO A 463      44.915  -1.121 -18.509  1.00  0.92           C  
ATOM   7079  O   PRO A 463      45.185  -0.114 -19.155  1.00  0.92           O  
ATOM   7080  CB  PRO A 463      46.808  -2.767 -18.553  1.00  0.92           C  
ATOM   7081  CG  PRO A 463      47.445  -3.497 -19.713  1.00  0.92           C  
ATOM   7082  CD  PRO A 463      46.816  -2.892 -20.944  1.00  0.92           C  
ATOM   7083  HA  PRO A 463      44.681  -3.273 -18.659  1.00  0.92           H  
ATOM   7084 1HB  PRO A 463      47.311  -1.811 -18.317  1.00  0.92           H  
ATOM   7085 2HB  PRO A 463      46.801  -3.356 -17.624  1.00  0.92           H  
ATOM   7086 1HG  PRO A 463      48.537  -3.359 -19.688  1.00  0.92           H  
ATOM   7087 2HG  PRO A 463      47.259  -4.577 -19.628  1.00  0.92           H  
ATOM   7088 1HD  PRO A 463      47.378  -2.010 -21.254  1.00  0.92           H  
ATOM   7089 2HD  PRO A 463      46.793  -3.665 -21.713  1.00  0.92           H  
ATOM   7090  N   SER A 464      44.225  -1.081 -17.374  1.00  0.88           N  
ATOM   7091  CA  SER A 464      43.832   0.206 -16.803  1.00  0.88           C  
ATOM   7092  C   SER A 464      45.025   0.862 -16.111  1.00  0.88           C  
ATOM   7093  O   SER A 464      46.003   0.183 -15.786  1.00  0.88           O  
ATOM   7094  CB  SER A 464      42.706   0.011 -15.809  1.00  0.88           C  
ATOM   7095  OG  SER A 464      43.157  -0.693 -14.686  1.00  0.88           O  
ATOM   7096  H   SER A 464      43.993  -1.936 -16.890  1.00  0.88           H  
ATOM   7097  HA  SER A 464      43.496   0.863 -17.603  1.00  0.88           H  
ATOM   7098 1HB  SER A 464      42.316   0.973 -15.496  1.00  0.88           H  
ATOM   7099 2HB  SER A 464      41.891  -0.531 -16.283  1.00  0.88           H  
ATOM   7100  HG  SER A 464      43.832  -0.133 -14.290  1.00  0.88           H  
ATOM   7101  N   ARG A 465      44.927   2.168 -15.854  1.00  0.84           N  
ATOM   7102  CA  ARG A 465      45.976   2.901 -15.129  1.00  0.84           C  
ATOM   7103  C   ARG A 465      45.470   3.899 -14.105  1.00  0.84           C  
ATOM   7104  O   ARG A 465      44.587   4.700 -14.385  1.00  0.84           O  
ATOM   7105  CB  ARG A 465      46.897   3.643 -16.089  1.00  0.84           C  
ATOM   7106  CG  ARG A 465      47.815   2.756 -16.871  1.00  0.84           C  
ATOM   7107  CD  ARG A 465      48.711   3.492 -17.782  1.00  0.84           C  
ATOM   7108  NE  ARG A 465      49.623   2.572 -18.385  1.00  0.84           N  
ATOM   7109  CZ  ARG A 465      50.842   2.287 -17.879  1.00  0.84           C  
ATOM   7110  NH1 ARG A 465      51.269   2.928 -16.807  1.00  0.84           N  
ATOM   7111  NH2 ARG A 465      51.609   1.371 -18.436  1.00  0.84           N  
ATOM   7112  H   ARG A 465      44.080   2.643 -16.167  1.00  0.84           H  
ATOM   7113  HA  ARG A 465      46.582   2.167 -14.600  1.00  0.84           H  
ATOM   7114 1HB  ARG A 465      46.297   4.203 -16.808  1.00  0.84           H  
ATOM   7115 2HB  ARG A 465      47.506   4.362 -15.538  1.00  0.84           H  
ATOM   7116 1HG  ARG A 465      48.422   2.164 -16.188  1.00  0.84           H  
ATOM   7117 2HG  ARG A 465      47.224   2.083 -17.500  1.00  0.84           H  
ATOM   7118 1HD  ARG A 465      48.124   3.954 -18.577  1.00  0.84           H  
ATOM   7119 2HD  ARG A 465      49.280   4.253 -17.246  1.00  0.84           H  
ATOM   7120  HE  ARG A 465      49.287   2.054 -19.213  1.00  0.84           H  
ATOM   7121 1HH1 ARG A 465      50.686   3.635 -16.376  1.00  0.84           H  
ATOM   7122 2HH1 ARG A 465      52.180   2.719 -16.429  1.00  0.84           H  
ATOM   7123 1HH2 ARG A 465      51.291   0.865 -19.257  1.00  0.84           H  
ATOM   7124 2HH2 ARG A 465      52.517   1.161 -18.033  1.00  0.84           H  
ATOM   7125  N   ASP A 466      46.128   3.961 -12.951  1.00  0.81           N  
ATOM   7126  CA  ASP A 466      45.737   4.923 -11.924  1.00  0.81           C  
ATOM   7127  C   ASP A 466      46.299   6.327 -12.138  1.00  0.81           C  
ATOM   7128  O   ASP A 466      47.077   6.841 -11.324  1.00  0.81           O  
ATOM   7129  CB  ASP A 466      46.161   4.421 -10.545  1.00  0.81           C  
ATOM   7130  CG  ASP A 466      45.633   5.291  -9.417  1.00  0.81           C  
ATOM   7131  OD1 ASP A 466      44.701   6.049  -9.666  1.00  0.81           O  
ATOM   7132  OD2 ASP A 466      46.183   5.229  -8.315  1.00  0.81           O  
ATOM   7133  H   ASP A 466      46.878   3.310 -12.764  1.00  0.81           H  
ATOM   7134  HA  ASP A 466      44.649   4.998 -11.934  1.00  0.81           H  
ATOM   7135 1HB  ASP A 466      45.801   3.402 -10.399  1.00  0.81           H  
ATOM   7136 2HB  ASP A 466      47.249   4.399 -10.485  1.00  0.81           H  
ATOM   7137  N   VAL A 467      45.829   6.964 -13.201  1.00  0.79           N  
ATOM   7138  CA  VAL A 467      46.239   8.320 -13.524  1.00  0.79           C  
ATOM   7139  C   VAL A 467      45.669   9.270 -12.495  1.00  0.79           C  
ATOM   7140  O   VAL A 467      46.339  10.208 -12.064  1.00  0.79           O  
ATOM   7141  CB  VAL A 467      45.758   8.753 -14.894  1.00  0.79           C  
ATOM   7142  CG1 VAL A 467      46.075  10.161 -15.073  1.00  0.79           C  
ATOM   7143  CG2 VAL A 467      46.367   7.863 -15.977  1.00  0.79           C  
ATOM   7144  H   VAL A 467      45.189   6.444 -13.801  1.00  0.79           H  
ATOM   7145  HA  VAL A 467      47.328   8.375 -13.495  1.00  0.79           H  
ATOM   7146  HB  VAL A 467      44.719   8.692 -14.929  1.00  0.79           H  
ATOM   7147 1HG1 VAL A 467      45.694  10.448 -16.011  1.00  0.79           H  
ATOM   7148 2HG1 VAL A 467      45.599  10.743 -14.290  1.00  0.79           H  
ATOM   7149 3HG1 VAL A 467      47.139  10.311 -15.030  1.00  0.79           H  
ATOM   7150 1HG2 VAL A 467      46.006   8.182 -16.947  1.00  0.79           H  
ATOM   7151 2HG2 VAL A 467      47.445   7.939 -15.950  1.00  0.79           H  
ATOM   7152 3HG2 VAL A 467      46.070   6.826 -15.804  1.00  0.79           H  
ATOM   7153  N   GLY A 468      44.403   9.035 -12.128  1.00  0.77           N  
ATOM   7154  CA  GLY A 468      43.709   9.857 -11.151  1.00  0.77           C  
ATOM   7155  C   GLY A 468      44.562   9.945  -9.895  1.00  0.77           C  
ATOM   7156  O   GLY A 468      44.826  11.036  -9.381  1.00  0.77           O  
ATOM   7157  H   GLY A 468      43.926   8.240 -12.530  1.00  0.77           H  
ATOM   7158 1HA  GLY A 468      43.545  10.846 -11.571  1.00  0.77           H  
ATOM   7159 2HA  GLY A 468      42.735   9.424 -10.917  1.00  0.77           H  
ATOM   7160  N   GLY A 469      45.019   8.790  -9.413  1.00  0.77           N  
ATOM   7161  CA  GLY A 469      45.873   8.717  -8.258  1.00  0.77           C  
ATOM   7162  C   GLY A 469      47.135   9.523  -8.417  1.00  0.77           C  
ATOM   7163  O   GLY A 469      47.422  10.362  -7.568  1.00  0.77           O  
ATOM   7164  H   GLY A 469      44.775   7.888  -9.831  1.00  0.77           H  
ATOM   7165 1HA  GLY A 469      45.346   9.055  -7.377  1.00  0.77           H  
ATOM   7166 2HA  GLY A 469      46.132   7.679  -8.104  1.00  0.77           H  
ATOM   7167  N   LYS A 470      47.881   9.308  -9.507  1.00  0.77           N  
ATOM   7168  CA  LYS A 470      49.131  10.044  -9.675  1.00  0.77           C  
ATOM   7169  C   LYS A 470      48.852  11.553  -9.616  1.00  0.77           C  
ATOM   7170  O   LYS A 470      49.603  12.305  -8.989  1.00  0.77           O  
ATOM   7171  CB  LYS A 470      49.834   9.652 -10.980  1.00  0.77           C  
ATOM   7172  CG  LYS A 470      51.283  10.191 -11.126  1.00  0.77           C  
ATOM   7173  CD  LYS A 470      51.918   9.631 -12.398  1.00  0.77           C  
ATOM   7174  CE  LYS A 470      53.372  10.083 -12.641  1.00  0.77           C  
ATOM   7175  NZ  LYS A 470      54.333   9.414 -11.719  1.00  0.77           N  
ATOM   7176  H   LYS A 470      47.589   8.601 -10.188  1.00  0.77           H  
ATOM   7177  HA  LYS A 470      49.791   9.790  -8.847  1.00  0.77           H  
ATOM   7178 1HB  LYS A 470      49.860   8.564 -11.062  1.00  0.77           H  
ATOM   7179 2HB  LYS A 470      49.247  10.024 -11.826  1.00  0.77           H  
ATOM   7180 1HG  LYS A 470      51.263  11.280 -11.179  1.00  0.77           H  
ATOM   7181 2HG  LYS A 470      51.878   9.896 -10.259  1.00  0.77           H  
ATOM   7182 1HD  LYS A 470      51.891   8.542 -12.360  1.00  0.77           H  
ATOM   7183 2HD  LYS A 470      51.321   9.952 -13.225  1.00  0.77           H  
ATOM   7184 1HE  LYS A 470      53.645   9.842 -13.671  1.00  0.77           H  
ATOM   7185 2HE  LYS A 470      53.450  11.159 -12.499  1.00  0.77           H  
ATOM   7186 1HZ  LYS A 470      55.294   9.734 -11.939  1.00  0.77           H  
ATOM   7187 2HZ  LYS A 470      54.116   9.633 -10.765  1.00  0.77           H  
ATOM   7188 3HZ  LYS A 470      54.291   8.418 -11.855  1.00  0.77           H  
ATOM   7189  N   ILE A 471      47.749  12.007 -10.214  1.00  0.79           N  
ATOM   7190  CA  ILE A 471      47.422  13.424 -10.138  1.00  0.79           C  
ATOM   7191  C   ILE A 471      47.195  13.854  -8.686  1.00  0.79           C  
ATOM   7192  O   ILE A 471      47.753  14.864  -8.246  1.00  0.79           O  
ATOM   7193  CB  ILE A 471      46.209  13.763 -11.018  1.00  0.79           C  
ATOM   7194  CG1 ILE A 471      46.609  13.609 -12.501  1.00  0.79           C  
ATOM   7195  CG2 ILE A 471      45.643  15.161 -10.670  1.00  0.79           C  
ATOM   7196  CD1 ILE A 471      45.452  13.632 -13.454  1.00  0.79           C  
ATOM   7197  H   ILE A 471      47.142  11.364 -10.730  1.00  0.79           H  
ATOM   7198  HA  ILE A 471      48.273  13.987 -10.522  1.00  0.79           H  
ATOM   7199  HB  ILE A 471      45.439  13.019 -10.840  1.00  0.79           H  
ATOM   7200 1HG1 ILE A 471      47.296  14.403 -12.759  1.00  0.79           H  
ATOM   7201 2HG1 ILE A 471      47.127  12.657 -12.623  1.00  0.79           H  
ATOM   7202 1HG2 ILE A 471      44.774  15.373 -11.294  1.00  0.79           H  
ATOM   7203 2HG2 ILE A 471      45.347  15.179  -9.622  1.00  0.79           H  
ATOM   7204 3HG2 ILE A 471      46.394  15.912 -10.834  1.00  0.79           H  
ATOM   7205 1HD1 ILE A 471      45.824  13.511 -14.469  1.00  0.79           H  
ATOM   7206 2HD1 ILE A 471      44.783  12.812 -13.210  1.00  0.79           H  
ATOM   7207 3HD1 ILE A 471      44.916  14.573 -13.372  1.00  0.79           H  
ATOM   7208  N   MET A 472      46.426  13.073  -7.918  1.00  0.81           N  
ATOM   7209  CA  MET A 472      46.190  13.435  -6.522  1.00  0.81           C  
ATOM   7210  C   MET A 472      47.476  13.400  -5.693  1.00  0.81           C  
ATOM   7211  O   MET A 472      47.665  14.233  -4.801  1.00  0.81           O  
ATOM   7212  CB  MET A 472      45.149  12.510  -5.891  1.00  0.81           C  
ATOM   7213  CG  MET A 472      43.712  12.690  -6.393  1.00  0.81           C  
ATOM   7214  SD  MET A 472      43.132  14.369  -6.174  1.00  0.81           S  
ATOM   7215  CE  MET A 472      43.318  14.511  -4.409  1.00  0.81           C  
ATOM   7216  H   MET A 472      45.992  12.239  -8.320  1.00  0.81           H  
ATOM   7217  HA  MET A 472      45.808  14.448  -6.496  1.00  0.81           H  
ATOM   7218 1HB  MET A 472      45.435  11.473  -6.091  1.00  0.81           H  
ATOM   7219 2HB  MET A 472      45.153  12.639  -4.810  1.00  0.81           H  
ATOM   7220 1HG  MET A 472      43.665  12.443  -7.455  1.00  0.81           H  
ATOM   7221 2HG  MET A 472      43.042  12.016  -5.858  1.00  0.81           H  
ATOM   7222 1HE  MET A 472      43.015  15.486  -4.106  1.00  0.81           H  
ATOM   7223 2HE  MET A 472      42.716  13.772  -3.907  1.00  0.81           H  
ATOM   7224 3HE  MET A 472      44.358  14.355  -4.144  1.00  0.81           H  
ATOM   7225  N   ASP A 473      48.387  12.483  -6.027  1.00  0.86           N  
ATOM   7226  CA  ASP A 473      49.662  12.340  -5.324  1.00  0.86           C  
ATOM   7227  C   ASP A 473      50.537  13.568  -5.555  1.00  0.86           C  
ATOM   7228  O   ASP A 473      51.317  13.955  -4.685  1.00  0.86           O  
ATOM   7229  CB  ASP A 473      50.377  11.059  -5.777  1.00  0.86           C  
ATOM   7230  CG  ASP A 473      49.676   9.757  -5.252  1.00  0.86           C  
ATOM   7231  OD1 ASP A 473      48.934   9.848  -4.294  1.00  0.86           O  
ATOM   7232  OD2 ASP A 473      49.859   8.696  -5.831  1.00  0.86           O  
ATOM   7233  H   ASP A 473      48.164  11.831  -6.777  1.00  0.86           H  
ATOM   7234  HA  ASP A 473      49.460  12.264  -4.257  1.00  0.86           H  
ATOM   7235 1HB  ASP A 473      50.400  11.032  -6.861  1.00  0.86           H  
ATOM   7236 2HB  ASP A 473      51.409  11.076  -5.430  1.00  0.86           H  
ATOM   7237  N   MET A 474      50.418  14.183  -6.736  1.00  0.94           N  
ATOM   7238  CA  MET A 474      51.183  15.389  -7.027  1.00  0.94           C  
ATOM   7239  C   MET A 474      50.556  16.595  -6.323  1.00  0.94           C  
ATOM   7240  O   MET A 474      51.264  17.474  -5.827  1.00  0.94           O  
ATOM   7241  CB  MET A 474      51.238  15.640  -8.537  1.00  0.94           C  
ATOM   7242  CG  MET A 474      52.008  14.594  -9.352  1.00  0.94           C  
ATOM   7243  SD  MET A 474      53.733  14.450  -8.891  1.00  0.94           S  
ATOM   7244  CE  MET A 474      53.647  13.029  -7.798  1.00  0.94           C  
ATOM   7245  H   MET A 474      49.802  13.786  -7.448  1.00  0.94           H  
ATOM   7246  HA  MET A 474      52.195  15.264  -6.644  1.00  0.94           H  
ATOM   7247 1HB  MET A 474      50.217  15.669  -8.928  1.00  0.94           H  
ATOM   7248 2HB  MET A 474      51.686  16.615  -8.731  1.00  0.94           H  
ATOM   7249 1HG  MET A 474      51.553  13.631  -9.212  1.00  0.94           H  
ATOM   7250 2HG  MET A 474      51.949  14.839 -10.411  1.00  0.94           H  
ATOM   7251 1HE  MET A 474      54.644  12.795  -7.427  1.00  0.94           H  
ATOM   7252 2HE  MET A 474      52.998  13.257  -6.960  1.00  0.94           H  
ATOM   7253 3HE  MET A 474      53.249  12.173  -8.343  1.00  0.94           H  
ATOM   7254  N   LEU A 475      49.220  16.619  -6.252  1.00  1.06           N  
ATOM   7255  CA  LEU A 475      48.499  17.709  -5.593  1.00  1.06           C  
ATOM   7256  C   LEU A 475      48.724  17.741  -4.087  1.00  1.06           C  
ATOM   7257  O   LEU A 475      48.847  18.815  -3.489  1.00  1.06           O  
ATOM   7258  CB  LEU A 475      47.003  17.577  -5.872  1.00  1.06           C  
ATOM   7259  CG  LEU A 475      46.592  17.839  -7.276  1.00  1.06           C  
ATOM   7260  CD1 LEU A 475      45.127  17.495  -7.447  1.00  1.06           C  
ATOM   7261  CD2 LEU A 475      46.855  19.272  -7.578  1.00  1.06           C  
ATOM   7262  H   LEU A 475      48.688  15.875  -6.707  1.00  1.06           H  
ATOM   7263  HA  LEU A 475      48.852  18.650  -6.008  1.00  1.06           H  
ATOM   7264 1HB  LEU A 475      46.698  16.568  -5.626  1.00  1.06           H  
ATOM   7265 2HB  LEU A 475      46.473  18.256  -5.234  1.00  1.06           H  
ATOM   7266  HG  LEU A 475      47.173  17.219  -7.949  1.00  1.06           H  
ATOM   7267 1HD1 LEU A 475      44.826  17.684  -8.473  1.00  1.06           H  
ATOM   7268 2HD1 LEU A 475      44.977  16.455  -7.221  1.00  1.06           H  
ATOM   7269 3HD1 LEU A 475      44.531  18.103  -6.774  1.00  1.06           H  
ATOM   7270 1HD2 LEU A 475      46.583  19.458  -8.582  1.00  1.06           H  
ATOM   7271 2HD2 LEU A 475      46.269  19.901  -6.911  1.00  1.06           H  
ATOM   7272 3HD2 LEU A 475      47.914  19.485  -7.447  1.00  1.06           H  
ATOM   7273  N   PHE A 476      48.803  16.553  -3.488  1.00  1.24           N  
ATOM   7274  CA  PHE A 476      48.994  16.376  -2.055  1.00  1.24           C  
ATOM   7275  C   PHE A 476      50.129  15.397  -1.730  1.00  1.24           C  
ATOM   7276  O   PHE A 476      49.851  14.266  -1.329  1.00  1.24           O  
ATOM   7277  CB  PHE A 476      47.685  15.881  -1.445  1.00  1.24           C  
ATOM   7278  CG  PHE A 476      46.570  16.857  -1.661  1.00  1.24           C  
ATOM   7279  CD1 PHE A 476      45.721  16.737  -2.743  1.00  1.24           C  
ATOM   7280  CD2 PHE A 476      46.380  17.906  -0.785  1.00  1.24           C  
ATOM   7281  CE1 PHE A 476      44.720  17.657  -2.946  1.00  1.24           C  
ATOM   7282  CE2 PHE A 476      45.373  18.813  -0.976  1.00  1.24           C  
ATOM   7283  CZ  PHE A 476      44.548  18.692  -2.049  1.00  1.24           C  
ATOM   7284  H   PHE A 476      48.675  15.718  -4.058  1.00  1.24           H  
ATOM   7285  HA  PHE A 476      49.227  17.343  -1.614  1.00  1.24           H  
ATOM   7286 1HB  PHE A 476      47.403  14.929  -1.904  1.00  1.24           H  
ATOM   7287 2HB  PHE A 476      47.808  15.718  -0.376  1.00  1.24           H  
ATOM   7288  HD1 PHE A 476      45.873  15.914  -3.442  1.00  1.24           H  
ATOM   7289  HD2 PHE A 476      47.048  18.012   0.072  1.00  1.24           H  
ATOM   7290  HE1 PHE A 476      44.061  17.567  -3.810  1.00  1.24           H  
ATOM   7291  HE2 PHE A 476      45.235  19.636  -0.274  1.00  1.24           H  
ATOM   7292  HZ  PHE A 476      43.757  19.423  -2.188  1.00  1.24           H  
ATOM   7293  N   PRO A 477      51.410  15.803  -1.862  1.00  1.50           N  
ATOM   7294  CA  PRO A 477      52.584  14.961  -1.710  1.00  1.50           C  
ATOM   7295  C   PRO A 477      52.630  14.331  -0.328  1.00  1.50           C  
ATOM   7296  O   PRO A 477      52.269  14.945   0.672  1.00  1.50           O  
ATOM   7297  CB  PRO A 477      53.743  15.966  -1.857  1.00  1.50           C  
ATOM   7298  CG  PRO A 477      53.163  17.084  -2.681  1.00  1.50           C  
ATOM   7299  CD  PRO A 477      51.733  17.201  -2.215  1.00  1.50           C  
ATOM   7300  HA  PRO A 477      52.601  14.202  -2.496  1.00  1.50           H  
ATOM   7301 1HB  PRO A 477      54.092  16.295  -0.869  1.00  1.50           H  
ATOM   7302 2HB  PRO A 477      54.595  15.474  -2.357  1.00  1.50           H  
ATOM   7303 1HG  PRO A 477      53.734  18.013  -2.531  1.00  1.50           H  
ATOM   7304 2HG  PRO A 477      53.221  16.842  -3.754  1.00  1.50           H  
ATOM   7305 1HD  PRO A 477      51.645  17.854  -1.337  1.00  1.50           H  
ATOM   7306 2HD  PRO A 477      51.171  17.566  -3.057  1.00  1.50           H  
ATOM   7307  N   GLN A 478      53.186  13.125  -0.268  1.00  1.82           N  
ATOM   7308  CA  GLN A 478      53.315  12.370   0.980  1.00  1.82           C  
ATOM   7309  C   GLN A 478      54.212  13.079   1.997  1.00  1.82           C  
ATOM   7310  O   GLN A 478      54.136  12.819   3.199  1.00  1.82           O  
ATOM   7311  CB  GLN A 478      53.874  10.976   0.680  1.00  1.82           C  
ATOM   7312  CG  GLN A 478      52.915  10.081  -0.095  1.00  1.82           C  
ATOM   7313  CD  GLN A 478      53.509   8.715  -0.414  1.00  1.82           C  
ATOM   7314  OE1 GLN A 478      54.731   8.545  -0.465  1.00  1.82           O  
ATOM   7315  NE2 GLN A 478      52.641   7.732  -0.638  1.00  1.82           N  
ATOM   7316  H   GLN A 478      53.483  12.687  -1.129  1.00  1.82           H  
ATOM   7317  HA  GLN A 478      52.323  12.267   1.421  1.00  1.82           H  
ATOM   7318 1HB  GLN A 478      54.793  11.069   0.101  1.00  1.82           H  
ATOM   7319 2HB  GLN A 478      54.126  10.477   1.615  1.00  1.82           H  
ATOM   7320 1HG  GLN A 478      52.018   9.931   0.504  1.00  1.82           H  
ATOM   7321 2HG  GLN A 478      52.655  10.574  -1.035  1.00  1.82           H  
ATOM   7322 1HE2 GLN A 478      52.972   6.813  -0.855  1.00  1.82           H  
ATOM   7323 2HE2 GLN A 478      51.657   7.913  -0.594  1.00  1.82           H  
ATOM   7324  N   GLY A 479      55.069  13.967   1.501  1.00  2.10           N  
ATOM   7325  CA  GLY A 479      55.997  14.725   2.326  1.00  2.10           C  
ATOM   7326  C   GLY A 479      55.370  15.973   2.968  1.00  2.10           C  
ATOM   7327  O   GLY A 479      56.056  16.693   3.696  1.00  2.10           O  
ATOM   7328  H   GLY A 479      55.066  14.124   0.505  1.00  2.10           H  
ATOM   7329 1HA  GLY A 479      56.387  14.075   3.108  1.00  2.10           H  
ATOM   7330 2HA  GLY A 479      56.849  15.024   1.716  1.00  2.10           H  
ATOM   7331  N   SER A 480      54.081  16.237   2.710  1.00  2.26           N  
ATOM   7332  CA  SER A 480      53.427  17.413   3.283  1.00  2.26           C  
ATOM   7333  C   SER A 480      52.181  17.011   4.054  1.00  2.26           C  
ATOM   7334  O   SER A 480      51.174  16.591   3.478  1.00  2.26           O  
ATOM   7335  CB  SER A 480      53.039  18.398   2.192  1.00  2.26           C  
ATOM   7336  OG  SER A 480      52.381  19.534   2.727  1.00  2.26           O  
ATOM   7337  H   SER A 480      53.540  15.625   2.098  1.00  2.26           H  
ATOM   7338  HA  SER A 480      54.114  17.900   3.974  1.00  2.26           H  
ATOM   7339 1HB  SER A 480      53.938  18.713   1.664  1.00  2.26           H  
ATOM   7340 2HB  SER A 480      52.390  17.902   1.466  1.00  2.26           H  
ATOM   7341  HG  SER A 480      51.432  19.313   2.831  1.00  2.26           H  
ATOM   7342  N   GLN A 481      52.209  17.183   5.375  1.00  2.20           N  
ATOM   7343  CA  GLN A 481      51.071  16.747   6.178  1.00  2.20           C  
ATOM   7344  C   GLN A 481      49.988  17.814   6.179  1.00  2.20           C  
ATOM   7345  O   GLN A 481      49.671  18.436   7.195  1.00  2.20           O  
ATOM   7346  CB  GLN A 481      51.503  16.417   7.603  1.00  2.20           C  
ATOM   7347  CG  GLN A 481      52.552  15.305   7.694  1.00  2.20           C  
ATOM   7348  CD  GLN A 481      52.055  13.971   7.143  1.00  2.20           C  
ATOM   7349  OE1 GLN A 481      51.106  13.375   7.664  1.00  2.20           O  
ATOM   7350  NE2 GLN A 481      52.712  13.494   6.091  1.00  2.20           N  
ATOM   7351  H   GLN A 481      53.031  17.568   5.816  1.00  2.20           H  
ATOM   7352  HA  GLN A 481      50.655  15.845   5.729  1.00  2.20           H  
ATOM   7353 1HB  GLN A 481      51.912  17.310   8.076  1.00  2.20           H  
ATOM   7354 2HB  GLN A 481      50.632  16.110   8.183  1.00  2.20           H  
ATOM   7355 1HG  GLN A 481      53.429  15.602   7.118  1.00  2.20           H  
ATOM   7356 2HG  GLN A 481      52.823  15.161   8.740  1.00  2.20           H  
ATOM   7357 1HE2 GLN A 481      52.446  12.621   5.676  1.00  2.20           H  
ATOM   7358 2HE2 GLN A 481      53.489  14.002   5.716  1.00  2.20           H  
ATOM   7359  N   SER A 482      49.390  17.989   5.015  1.00  1.95           N  
ATOM   7360  CA  SER A 482      48.416  19.033   4.764  1.00  1.95           C  
ATOM   7361  C   SER A 482      47.036  18.647   5.253  1.00  1.95           C  
ATOM   7362  O   SER A 482      46.126  18.513   4.446  1.00  1.95           O  
ATOM   7363  CB  SER A 482      48.337  19.285   3.270  1.00  1.95           C  
ATOM   7364  OG  SER A 482      49.561  19.771   2.744  1.00  1.95           O  
ATOM   7365  H   SER A 482      49.700  17.387   4.255  1.00  1.95           H  
ATOM   7366  HA  SER A 482      48.733  19.941   5.279  1.00  1.95           H  
ATOM   7367 1HB  SER A 482      48.070  18.354   2.767  1.00  1.95           H  
ATOM   7368 2HB  SER A 482      47.539  20.000   3.067  1.00  1.95           H  
ATOM   7369  HG  SER A 482      49.384  19.981   1.817  1.00  1.95           H  
ATOM   7370  N   ARG A 483      46.881  18.481   6.565  1.00  1.62           N  
ATOM   7371  CA  ARG A 483      45.597  18.049   7.123  1.00  1.62           C  
ATOM   7372  C   ARG A 483      45.286  18.614   8.502  1.00  1.62           C  
ATOM   7373  O   ARG A 483      46.167  18.675   9.355  1.00  1.62           O  
ATOM   7374  CB  ARG A 483      45.533  16.529   7.197  1.00  1.62           C  
ATOM   7375  CG  ARG A 483      44.178  15.974   7.633  1.00  1.62           C  
ATOM   7376  CD  ARG A 483      44.137  14.493   7.642  1.00  1.62           C  
ATOM   7377  NE  ARG A 483      44.308  13.899   6.311  1.00  1.62           N  
ATOM   7378  CZ  ARG A 483      44.170  12.600   6.043  1.00  1.62           C  
ATOM   7379  NH1 ARG A 483      43.826  11.744   6.985  1.00  1.62           N  
ATOM   7380  NH2 ARG A 483      44.389  12.208   4.817  1.00  1.62           N  
ATOM   7381  H   ARG A 483      47.705  18.621   7.152  1.00  1.62           H  
ATOM   7382  HA  ARG A 483      44.821  18.369   6.456  1.00  1.62           H  
ATOM   7383 1HB  ARG A 483      45.763  16.107   6.217  1.00  1.62           H  
ATOM   7384 2HB  ARG A 483      46.283  16.166   7.897  1.00  1.62           H  
ATOM   7385 1HG  ARG A 483      43.963  16.294   8.648  1.00  1.62           H  
ATOM   7386 2HG  ARG A 483      43.397  16.341   6.967  1.00  1.62           H  
ATOM   7387 1HD  ARG A 483      44.932  14.118   8.285  1.00  1.62           H  
ATOM   7388 2HD  ARG A 483      43.173  14.167   8.038  1.00  1.62           H  
ATOM   7389  HE  ARG A 483      44.596  14.483   5.513  1.00  1.62           H  
ATOM   7390 1HH1 ARG A 483      43.656  12.070   7.930  1.00  1.62           H  
ATOM   7391 2HH1 ARG A 483      43.730  10.766   6.765  1.00  1.62           H  
ATOM   7392 1HH2 ARG A 483      44.656  12.921   4.130  1.00  1.62           H  
ATOM   7393 2HH2 ARG A 483      44.296  11.234   4.563  1.00  1.62           H  
ATOM   7394  N   VAL A 484      44.019  18.989   8.722  1.00  1.31           N  
ATOM   7395  CA  VAL A 484      43.533  19.392  10.043  1.00  1.31           C  
ATOM   7396  C   VAL A 484      43.034  18.210  10.856  1.00  1.31           C  
ATOM   7397  O   VAL A 484      42.124  17.519  10.400  1.00  1.31           O  
ATOM   7398  CB  VAL A 484      42.376  20.401   9.863  1.00  1.31           C  
ATOM   7399  CG1 VAL A 484      41.674  20.728  11.157  1.00  1.31           C  
ATOM   7400  CG2 VAL A 484      42.981  21.676   9.408  1.00  1.31           C  
ATOM   7401  H   VAL A 484      43.339  18.972   7.956  1.00  1.31           H  
ATOM   7402  HA  VAL A 484      44.335  19.915  10.551  1.00  1.31           H  
ATOM   7403  HB  VAL A 484      41.659  20.013   9.136  1.00  1.31           H  
ATOM   7404 1HG1 VAL A 484      40.902  21.470  10.975  1.00  1.31           H  
ATOM   7405 2HG1 VAL A 484      41.224  19.830  11.563  1.00  1.31           H  
ATOM   7406 3HG1 VAL A 484      42.360  21.107  11.831  1.00  1.31           H  
ATOM   7407 1HG2 VAL A 484      42.200  22.425   9.259  1.00  1.31           H  
ATOM   7408 2HG2 VAL A 484      43.669  22.015  10.166  1.00  1.31           H  
ATOM   7409 3HG2 VAL A 484      43.515  21.543   8.528  1.00  1.31           H  
ATOM   7410  N   PRO A 485      43.639  17.891  12.019  1.00  1.07           N  
ATOM   7411  CA  PRO A 485      43.186  16.872  12.916  1.00  1.07           C  
ATOM   7412  C   PRO A 485      41.785  17.205  13.348  1.00  1.07           C  
ATOM   7413  O   PRO A 485      41.471  18.390  13.556  1.00  1.07           O  
ATOM   7414  CB  PRO A 485      44.198  16.913  14.058  1.00  1.07           C  
ATOM   7415  CG  PRO A 485      45.424  17.511  13.444  1.00  1.07           C  
ATOM   7416  CD  PRO A 485      44.898  18.507  12.455  1.00  1.07           C  
ATOM   7417  HA  PRO A 485      43.222  15.914  12.378  1.00  1.07           H  
ATOM   7418 1HB  PRO A 485      43.804  17.505  14.884  1.00  1.07           H  
ATOM   7419 2HB  PRO A 485      44.358  15.894  14.446  1.00  1.07           H  
ATOM   7420 1HG  PRO A 485      46.059  17.972  14.214  1.00  1.07           H  
ATOM   7421 2HG  PRO A 485      46.024  16.727  12.962  1.00  1.07           H  
ATOM   7422 1HD  PRO A 485      44.702  19.391  12.982  1.00  1.07           H  
ATOM   7423 2HD  PRO A 485      45.625  18.625  11.660  1.00  1.07           H  
ATOM   7424  N   ILE A 486      40.967  16.191  13.516  1.00  0.93           N  
ATOM   7425  CA  ILE A 486      39.600  16.421  13.954  1.00  0.93           C  
ATOM   7426  C   ILE A 486      39.266  15.680  15.231  1.00  0.93           C  
ATOM   7427  O   ILE A 486      39.442  14.452  15.321  1.00  0.93           O  
ATOM   7428  CB  ILE A 486      38.618  16.000  12.872  1.00  0.93           C  
ATOM   7429  CG1 ILE A 486      38.860  16.774  11.611  1.00  0.93           C  
ATOM   7430  CG2 ILE A 486      37.192  16.181  13.356  1.00  0.93           C  
ATOM   7431  CD1 ILE A 486      38.063  16.242  10.449  1.00  0.93           C  
ATOM   7432  H   ILE A 486      41.319  15.251  13.290  1.00  0.93           H  
ATOM   7433  HA  ILE A 486      39.466  17.485  14.141  1.00  0.93           H  
ATOM   7434  HB  ILE A 486      38.809  15.001  12.629  1.00  0.93           H  
ATOM   7435 1HG1 ILE A 486      38.628  17.813  11.784  1.00  0.93           H  
ATOM   7436 2HG1 ILE A 486      39.906  16.698  11.341  1.00  0.93           H  
ATOM   7437 1HG2 ILE A 486      36.497  15.872  12.584  1.00  0.93           H  
ATOM   7438 2HG2 ILE A 486      37.017  15.590  14.251  1.00  0.93           H  
ATOM   7439 3HG2 ILE A 486      37.053  17.225  13.578  1.00  0.93           H  
ATOM   7440 1HD1 ILE A 486      38.281  16.820   9.552  1.00  0.93           H  
ATOM   7441 2HD1 ILE A 486      38.323  15.194  10.266  1.00  0.93           H  
ATOM   7442 3HD1 ILE A 486      37.010  16.314  10.669  1.00  0.93           H  
ATOM   7443  N   ALA A 487      38.752  16.433  16.200  1.00  0.85           N  
ATOM   7444  CA  ALA A 487      38.303  15.874  17.456  1.00  0.85           C  
ATOM   7445  C   ALA A 487      36.765  15.887  17.523  1.00  0.85           C  
ATOM   7446  O   ALA A 487      36.148  16.935  17.324  1.00  0.85           O  
ATOM   7447  CB  ALA A 487      38.901  16.651  18.607  1.00  0.85           C  
ATOM   7448  H   ALA A 487      38.670  17.440  16.055  1.00  0.85           H  
ATOM   7449  HA  ALA A 487      38.646  14.860  17.506  1.00  0.85           H  
ATOM   7450 1HB  ALA A 487      38.583  16.244  19.516  1.00  0.85           H  
ATOM   7451 2HB  ALA A 487      39.988  16.612  18.546  1.00  0.85           H  
ATOM   7452 3HB  ALA A 487      38.574  17.670  18.550  1.00  0.85           H  
ATOM   7453  N   ALA A 488      36.149  14.729  17.776  1.00  0.84           N  
ATOM   7454  CA  ALA A 488      34.676  14.646  17.874  1.00  0.84           C  
ATOM   7455  C   ALA A 488      34.270  14.206  19.267  1.00  0.84           C  
ATOM   7456  O   ALA A 488      34.553  13.078  19.679  1.00  0.84           O  
ATOM   7457  CB  ALA A 488      34.083  13.698  16.848  1.00  0.84           C  
ATOM   7458  H   ALA A 488      36.732  13.901  17.923  1.00  0.84           H  
ATOM   7459  HA  ALA A 488      34.264  15.641  17.700  1.00  0.84           H  
ATOM   7460 1HB  ALA A 488      32.998  13.690  16.952  1.00  0.84           H  
ATOM   7461 2HB  ALA A 488      34.350  14.036  15.847  1.00  0.84           H  
ATOM   7462 3HB  ALA A 488      34.471  12.694  17.011  1.00  0.84           H  
ATOM   7463  N   ILE A 489      33.569  15.079  19.960  1.00  0.86           N  
ATOM   7464  CA  ILE A 489      33.178  14.840  21.334  1.00  0.86           C  
ATOM   7465  C   ILE A 489      31.688  14.604  21.455  1.00  0.86           C  
ATOM   7466  O   ILE A 489      30.883  15.364  20.906  1.00  0.86           O  
ATOM   7467  CB  ILE A 489      33.589  16.041  22.203  1.00  0.86           C  
ATOM   7468  CG1 ILE A 489      35.086  16.185  22.075  1.00  0.86           C  
ATOM   7469  CG2 ILE A 489      33.223  15.795  23.673  1.00  0.86           C  
ATOM   7470  CD1 ILE A 489      35.665  17.427  22.627  1.00  0.86           C  
ATOM   7471  H   ILE A 489      33.333  15.972  19.527  1.00  0.86           H  
ATOM   7472  HA  ILE A 489      33.693  13.953  21.699  1.00  0.86           H  
ATOM   7473  HB  ILE A 489      33.110  16.952  21.834  1.00  0.86           H  
ATOM   7474 1HG1 ILE A 489      35.514  15.353  22.569  1.00  0.86           H  
ATOM   7475 2HG1 ILE A 489      35.355  16.146  21.024  1.00  0.86           H  
ATOM   7476 1HG2 ILE A 489      33.542  16.643  24.268  1.00  0.86           H  
ATOM   7477 2HG2 ILE A 489      32.161  15.667  23.783  1.00  0.86           H  
ATOM   7478 3HG2 ILE A 489      33.723  14.897  24.022  1.00  0.86           H  
ATOM   7479 1HD1 ILE A 489      36.740  17.437  22.489  1.00  0.86           H  
ATOM   7480 2HD1 ILE A 489      35.236  18.250  22.097  1.00  0.86           H  
ATOM   7481 3HD1 ILE A 489      35.436  17.504  23.685  1.00  0.86           H  
ATOM   7482  N   THR A 490      31.320  13.555  22.163  1.00  0.90           N  
ATOM   7483  CA  THR A 490      29.924  13.257  22.391  1.00  0.90           C  
ATOM   7484  C   THR A 490      29.706  12.987  23.876  1.00  0.90           C  
ATOM   7485  O   THR A 490      30.604  13.216  24.686  1.00  0.90           O  
ATOM   7486  CB  THR A 490      29.439  12.075  21.519  1.00  0.90           C  
ATOM   7487  OG1 THR A 490      28.022  11.995  21.612  1.00  0.90           O  
ATOM   7488  CG2 THR A 490      30.046  10.791  21.927  1.00  0.90           C  
ATOM   7489  H   THR A 490      32.031  12.932  22.536  1.00  0.90           H  
ATOM   7490  HA  THR A 490      29.328  14.122  22.115  1.00  0.90           H  
ATOM   7491  HB  THR A 490      29.708  12.261  20.489  1.00  0.90           H  
ATOM   7492  HG1 THR A 490      27.654  12.724  21.024  1.00  0.90           H  
ATOM   7493 1HG2 THR A 490      29.685  10.003  21.281  1.00  0.90           H  
ATOM   7494 2HG2 THR A 490      31.112  10.874  21.823  1.00  0.90           H  
ATOM   7495 3HG2 THR A 490      29.796  10.563  22.948  1.00  0.90           H  
ATOM   7496  N   GLY A 491      28.509  12.533  24.213  1.00  0.94           N  
ATOM   7497  CA  GLY A 491      28.077  12.335  25.587  1.00  0.94           C  
ATOM   7498  C   GLY A 491      27.012  13.374  25.887  1.00  0.94           C  
ATOM   7499  O   GLY A 491      26.756  14.245  25.049  1.00  0.94           O  
ATOM   7500  H   GLY A 491      27.887  12.340  23.445  1.00  0.94           H  
ATOM   7501 1HA  GLY A 491      27.696  11.337  25.729  1.00  0.94           H  
ATOM   7502 2HA  GLY A 491      28.910  12.456  26.264  1.00  0.94           H  
ATOM   7503  N   THR A 492      26.358  13.272  27.032  1.00  0.97           N  
ATOM   7504  CA  THR A 492      25.319  14.219  27.393  1.00  0.97           C  
ATOM   7505  C   THR A 492      25.872  15.304  28.295  1.00  0.97           C  
ATOM   7506  O   THR A 492      25.744  16.501  28.018  1.00  0.97           O  
ATOM   7507  CB  THR A 492      24.177  13.516  28.139  1.00  0.97           C  
ATOM   7508  OG1 THR A 492      23.572  12.527  27.291  1.00  0.97           O  
ATOM   7509  CG2 THR A 492      23.152  14.515  28.596  1.00  0.97           C  
ATOM   7510  H   THR A 492      26.594  12.550  27.702  1.00  0.97           H  
ATOM   7511  HA  THR A 492      24.928  14.683  26.489  1.00  0.97           H  
ATOM   7512  HB  THR A 492      24.581  13.015  29.019  1.00  0.97           H  
ATOM   7513  HG1 THR A 492      23.249  12.963  26.491  1.00  0.97           H  
ATOM   7514 1HG2 THR A 492      22.362  14.007  29.139  1.00  0.97           H  
ATOM   7515 2HG2 THR A 492      23.622  15.244  29.252  1.00  0.97           H  
ATOM   7516 3HG2 THR A 492      22.736  15.028  27.734  1.00  0.97           H  
ATOM   7517  N   ASN A 493      26.500  14.870  29.374  1.00  0.99           N  
ATOM   7518  CA  ASN A 493      26.996  15.789  30.373  1.00  0.99           C  
ATOM   7519  C   ASN A 493      28.472  16.074  30.195  1.00  0.99           C  
ATOM   7520  O   ASN A 493      29.297  15.168  30.202  1.00  0.99           O  
ATOM   7521  CB  ASN A 493      26.702  15.269  31.763  1.00  0.99           C  
ATOM   7522  CG  ASN A 493      25.212  15.218  32.050  1.00  0.99           C  
ATOM   7523  OD1 ASN A 493      24.463  16.107  31.630  1.00  0.99           O  
ATOM   7524  ND2 ASN A 493      24.774  14.212  32.761  1.00  0.99           N  
ATOM   7525  H   ASN A 493      26.614  13.865  29.506  1.00  0.99           H  
ATOM   7526  HA  ASN A 493      26.472  16.738  30.255  1.00  0.99           H  
ATOM   7527 1HB  ASN A 493      27.116  14.263  31.866  1.00  0.99           H  
ATOM   7528 2HB  ASN A 493      27.188  15.904  32.503  1.00  0.99           H  
ATOM   7529 1HD2 ASN A 493      23.802  14.141  32.980  1.00  0.99           H  
ATOM   7530 2HD2 ASN A 493      25.411  13.521  33.094  1.00  0.99           H  
ATOM   7531  N   GLY A 494      28.804  17.347  30.024  1.00  0.97           N  
ATOM   7532  CA  GLY A 494      30.193  17.739  29.863  1.00  0.97           C  
ATOM   7533  C   GLY A 494      30.703  17.844  28.433  1.00  0.97           C  
ATOM   7534  O   GLY A 494      31.803  18.347  28.220  1.00  0.97           O  
ATOM   7535  H   GLY A 494      28.080  18.052  30.019  1.00  0.97           H  
ATOM   7536 1HA  GLY A 494      30.337  18.698  30.357  1.00  0.97           H  
ATOM   7537 2HA  GLY A 494      30.803  17.018  30.394  1.00  0.97           H  
ATOM   7538  N   LYS A 495      29.904  17.444  27.447  1.00  0.93           N  
ATOM   7539  CA  LYS A 495      30.326  17.513  26.041  1.00  0.93           C  
ATOM   7540  C   LYS A 495      30.806  18.913  25.642  1.00  0.93           C  
ATOM   7541  O   LYS A 495      31.895  19.070  25.070  1.00  0.93           O  
ATOM   7542  CB  LYS A 495      29.153  17.090  25.143  1.00  0.93           C  
ATOM   7543  CG  LYS A 495      29.367  17.211  23.637  1.00  0.93           C  
ATOM   7544  CD  LYS A 495      28.153  16.683  22.844  1.00  0.93           C  
ATOM   7545  CE  LYS A 495      26.971  17.653  22.864  1.00  0.93           C  
ATOM   7546  NZ  LYS A 495      26.116  17.468  24.074  1.00  0.93           N  
ATOM   7547  H   LYS A 495      29.001  17.050  27.677  1.00  0.93           H  
ATOM   7548  HA  LYS A 495      31.151  16.815  25.897  1.00  0.93           H  
ATOM   7549 1HB  LYS A 495      28.912  16.042  25.347  1.00  0.93           H  
ATOM   7550 2HB  LYS A 495      28.270  17.674  25.399  1.00  0.93           H  
ATOM   7551 1HG  LYS A 495      29.520  18.259  23.381  1.00  0.93           H  
ATOM   7552 2HG  LYS A 495      30.233  16.657  23.332  1.00  0.93           H  
ATOM   7553 1HD  LYS A 495      28.448  16.504  21.817  1.00  0.93           H  
ATOM   7554 2HD  LYS A 495      27.830  15.737  23.276  1.00  0.93           H  
ATOM   7555 1HE  LYS A 495      27.354  18.676  22.860  1.00  0.93           H  
ATOM   7556 2HE  LYS A 495      26.367  17.498  21.969  1.00  0.93           H  
ATOM   7557 1HZ  LYS A 495      25.355  18.130  24.054  1.00  0.93           H  
ATOM   7558 2HZ  LYS A 495      25.747  16.522  24.082  1.00  0.93           H  
ATOM   7559 3HZ  LYS A 495      26.673  17.618  24.905  1.00  0.93           H  
ATOM   7560  N   THR A 496      30.010  19.933  25.971  1.00  0.88           N  
ATOM   7561  CA  THR A 496      30.363  21.299  25.605  1.00  0.88           C  
ATOM   7562  C   THR A 496      31.596  21.769  26.345  1.00  0.88           C  
ATOM   7563  O   THR A 496      32.502  22.378  25.771  1.00  0.88           O  
ATOM   7564  CB  THR A 496      29.207  22.272  25.872  1.00  0.88           C  
ATOM   7565  OG1 THR A 496      28.059  21.888  25.098  1.00  0.88           O  
ATOM   7566  CG2 THR A 496      29.630  23.682  25.497  1.00  0.88           C  
ATOM   7567  H   THR A 496      29.145  19.754  26.456  1.00  0.88           H  
ATOM   7568  HA  THR A 496      30.603  21.320  24.559  1.00  0.88           H  
ATOM   7569  HB  THR A 496      28.947  22.247  26.927  1.00  0.88           H  
ATOM   7570  HG1 THR A 496      28.310  21.810  24.143  1.00  0.88           H  
ATOM   7571 1HG2 THR A 496      28.810  24.379  25.688  1.00  0.88           H  
ATOM   7572 2HG2 THR A 496      30.492  23.958  26.092  1.00  0.88           H  
ATOM   7573 3HG2 THR A 496      29.889  23.714  24.438  1.00  0.88           H  
ATOM   7574  N   THR A 497      31.643  21.477  27.632  1.00  0.83           N  
ATOM   7575  CA  THR A 497      32.755  21.910  28.448  1.00  0.83           C  
ATOM   7576  C   THR A 497      34.046  21.299  27.931  1.00  0.83           C  
ATOM   7577  O   THR A 497      35.047  21.996  27.767  1.00  0.83           O  
ATOM   7578  CB  THR A 497      32.531  21.520  29.906  1.00  0.83           C  
ATOM   7579  OG1 THR A 497      31.353  22.165  30.401  1.00  0.83           O  
ATOM   7580  CG2 THR A 497      33.727  21.918  30.741  1.00  0.83           C  
ATOM   7581  H   THR A 497      30.890  20.948  28.045  1.00  0.83           H  
ATOM   7582  HA  THR A 497      32.840  22.994  28.383  1.00  0.83           H  
ATOM   7583  HB  THR A 497      32.393  20.447  29.961  1.00  0.83           H  
ATOM   7584  HG1 THR A 497      31.442  23.113  30.284  1.00  0.83           H  
ATOM   7585 1HG2 THR A 497      33.568  21.629  31.779  1.00  0.83           H  
ATOM   7586 2HG2 THR A 497      34.605  21.413  30.355  1.00  0.83           H  
ATOM   7587 3HG2 THR A 497      33.873  22.996  30.684  1.00  0.83           H  
ATOM   7588  N   CYS A 498      34.010  20.003  27.620  1.00  0.78           N  
ATOM   7589  CA  CYS A 498      35.183  19.304  27.127  1.00  0.78           C  
ATOM   7590  C   CYS A 498      35.660  19.898  25.826  1.00  0.78           C  
ATOM   7591  O   CYS A 498      36.862  20.061  25.616  1.00  0.78           O  
ATOM   7592  CB  CYS A 498      34.858  17.845  26.860  1.00  0.78           C  
ATOM   7593  SG  CYS A 498      34.580  16.937  28.293  1.00  0.78           S  
ATOM   7594  H   CYS A 498      33.150  19.478  27.758  1.00  0.78           H  
ATOM   7595  HA  CYS A 498      35.974  19.375  27.873  1.00  0.78           H  
ATOM   7596 1HB  CYS A 498      33.960  17.784  26.250  1.00  0.78           H  
ATOM   7597 2HB  CYS A 498      35.672  17.379  26.307  1.00  0.78           H  
ATOM   7598  HG  CYS A 498      33.362  17.483  28.534  1.00  0.78           H  
ATOM   7599  N   SER A 499      34.721  20.252  24.954  1.00  0.75           N  
ATOM   7600  CA  SER A 499      35.081  20.824  23.677  1.00  0.75           C  
ATOM   7601  C   SER A 499      35.747  22.174  23.846  1.00  0.75           C  
ATOM   7602  O   SER A 499      36.750  22.465  23.188  1.00  0.75           O  
ATOM   7603  CB  SER A 499      33.847  20.937  22.826  1.00  0.75           C  
ATOM   7604  OG  SER A 499      33.340  19.671  22.565  1.00  0.75           O  
ATOM   7605  H   SER A 499      33.734  20.082  25.160  1.00  0.75           H  
ATOM   7606  HA  SER A 499      35.793  20.167  23.198  1.00  0.75           H  
ATOM   7607 1HB  SER A 499      33.093  21.538  23.334  1.00  0.75           H  
ATOM   7608 2HB  SER A 499      34.094  21.429  21.891  1.00  0.75           H  
ATOM   7609  HG  SER A 499      32.787  19.443  23.348  1.00  0.75           H  
ATOM   7610  N   ARG A 500      35.219  22.990  24.759  1.00  0.72           N  
ATOM   7611  CA  ARG A 500      35.790  24.303  25.010  1.00  0.72           C  
ATOM   7612  C   ARG A 500      37.180  24.173  25.626  1.00  0.72           C  
ATOM   7613  O   ARG A 500      38.119  24.875  25.230  1.00  0.72           O  
ATOM   7614  CB  ARG A 500      34.887  25.080  25.950  1.00  0.72           C  
ATOM   7615  CG  ARG A 500      33.556  25.542  25.362  1.00  0.72           C  
ATOM   7616  CD  ARG A 500      32.729  26.243  26.383  1.00  0.72           C  
ATOM   7617  NE  ARG A 500      31.428  26.656  25.858  1.00  0.72           N  
ATOM   7618  CZ  ARG A 500      31.214  27.796  25.182  1.00  0.72           C  
ATOM   7619  NH1 ARG A 500      32.216  28.609  24.953  1.00  0.72           N  
ATOM   7620  NH2 ARG A 500      30.009  28.105  24.745  1.00  0.72           N  
ATOM   7621  H   ARG A 500      34.381  22.699  25.266  1.00  0.72           H  
ATOM   7622  HA  ARG A 500      35.870  24.837  24.063  1.00  0.72           H  
ATOM   7623 1HB  ARG A 500      34.669  24.474  26.828  1.00  0.72           H  
ATOM   7624 2HB  ARG A 500      35.408  25.968  26.278  1.00  0.72           H  
ATOM   7625 1HG  ARG A 500      33.742  26.225  24.531  1.00  0.72           H  
ATOM   7626 2HG  ARG A 500      33.001  24.682  25.005  1.00  0.72           H  
ATOM   7627 1HD  ARG A 500      32.558  25.573  27.228  1.00  0.72           H  
ATOM   7628 2HD  ARG A 500      33.255  27.129  26.732  1.00  0.72           H  
ATOM   7629  HE  ARG A 500      30.636  26.045  26.012  1.00  0.72           H  
ATOM   7630 1HH1 ARG A 500      33.141  28.363  25.283  1.00  0.72           H  
ATOM   7631 2HH1 ARG A 500      32.071  29.473  24.457  1.00  0.72           H  
ATOM   7632 1HH2 ARG A 500      29.200  27.476  24.905  1.00  0.72           H  
ATOM   7633 2HH2 ARG A 500      29.867  28.961  24.243  1.00  0.72           H  
ATOM   7634  N   MET A 501      37.326  23.245  26.574  1.00  0.69           N  
ATOM   7635  CA  MET A 501      38.608  22.997  27.208  1.00  0.69           C  
ATOM   7636  C   MET A 501      39.624  22.473  26.212  1.00  0.69           C  
ATOM   7637  O   MET A 501      40.774  22.909  26.215  1.00  0.69           O  
ATOM   7638  CB  MET A 501      38.447  22.046  28.378  1.00  0.69           C  
ATOM   7639  CG  MET A 501      37.754  22.609  29.597  1.00  0.69           C  
ATOM   7640  SD  MET A 501      37.535  21.346  30.834  1.00  0.69           S  
ATOM   7641  CE  MET A 501      37.085  22.253  32.290  1.00  0.69           C  
ATOM   7642  H   MET A 501      36.517  22.702  26.874  1.00  0.69           H  
ATOM   7643  HA  MET A 501      38.988  23.938  27.590  1.00  0.69           H  
ATOM   7644 1HB  MET A 501      37.861  21.193  28.050  1.00  0.69           H  
ATOM   7645 2HB  MET A 501      39.424  21.687  28.691  1.00  0.69           H  
ATOM   7646 1HG  MET A 501      38.353  23.404  30.019  1.00  0.69           H  
ATOM   7647 2HG  MET A 501      36.781  23.014  29.324  1.00  0.69           H  
ATOM   7648 1HE  MET A 501      36.919  21.557  33.119  1.00  0.69           H  
ATOM   7649 2HE  MET A 501      37.894  22.928  32.538  1.00  0.69           H  
ATOM   7650 3HE  MET A 501      36.179  22.822  32.105  1.00  0.69           H  
ATOM   7651  N   LEU A 502      39.209  21.563  25.328  1.00  0.68           N  
ATOM   7652  CA  LEU A 502      40.134  21.020  24.349  1.00  0.68           C  
ATOM   7653  C   LEU A 502      40.577  22.118  23.405  1.00  0.68           C  
ATOM   7654  O   LEU A 502      41.768  22.262  23.126  1.00  0.68           O  
ATOM   7655  CB  LEU A 502      39.515  19.866  23.553  1.00  0.68           C  
ATOM   7656  CG  LEU A 502      40.462  19.255  22.529  1.00  0.68           C  
ATOM   7657  CD1 LEU A 502      41.710  18.739  23.259  1.00  0.68           C  
ATOM   7658  CD2 LEU A 502      39.770  18.134  21.810  1.00  0.68           C  
ATOM   7659  H   LEU A 502      38.253  21.217  25.356  1.00  0.68           H  
ATOM   7660  HA  LEU A 502      41.009  20.642  24.873  1.00  0.68           H  
ATOM   7661 1HB  LEU A 502      39.197  19.085  24.246  1.00  0.68           H  
ATOM   7662 2HB  LEU A 502      38.633  20.241  23.027  1.00  0.68           H  
ATOM   7663  HG  LEU A 502      40.761  20.010  21.818  1.00  0.68           H  
ATOM   7664 1HD1 LEU A 502      42.399  18.303  22.545  1.00  0.68           H  
ATOM   7665 2HD1 LEU A 502      42.201  19.566  23.773  1.00  0.68           H  
ATOM   7666 3HD1 LEU A 502      41.424  17.988  23.990  1.00  0.68           H  
ATOM   7667 1HD2 LEU A 502      40.443  17.690  21.083  1.00  0.68           H  
ATOM   7668 2HD2 LEU A 502      39.478  17.397  22.530  1.00  0.68           H  
ATOM   7669 3HD2 LEU A 502      38.892  18.513  21.309  1.00  0.68           H  
ATOM   7670  N   ALA A 503      39.629  22.928  22.923  1.00  0.67           N  
ATOM   7671  CA  ALA A 503      39.980  24.009  22.018  1.00  0.67           C  
ATOM   7672  C   ALA A 503      40.982  24.942  22.694  1.00  0.67           C  
ATOM   7673  O   ALA A 503      41.964  25.371  22.079  1.00  0.67           O  
ATOM   7674  CB  ALA A 503      38.722  24.771  21.623  1.00  0.67           C  
ATOM   7675  H   ALA A 503      38.649  22.785  23.169  1.00  0.67           H  
ATOM   7676  HA  ALA A 503      40.446  23.583  21.130  1.00  0.67           H  
ATOM   7677 1HB  ALA A 503      38.972  25.576  20.937  1.00  0.67           H  
ATOM   7678 2HB  ALA A 503      38.018  24.091  21.140  1.00  0.67           H  
ATOM   7679 3HB  ALA A 503      38.258  25.190  22.516  1.00  0.67           H  
ATOM   7680  N   HIS A 504      40.766  25.210  23.985  1.00  0.66           N  
ATOM   7681  CA  HIS A 504      41.657  26.052  24.762  1.00  0.66           C  
ATOM   7682  C   HIS A 504      43.050  25.434  24.880  1.00  0.66           C  
ATOM   7683  O   HIS A 504      44.048  26.113  24.631  1.00  0.66           O  
ATOM   7684  CB  HIS A 504      41.092  26.336  26.142  1.00  0.66           C  
ATOM   7685  CG  HIS A 504      41.957  27.223  26.935  1.00  0.66           C  
ATOM   7686  ND1 HIS A 504      42.041  28.586  26.719  1.00  0.66           N  
ATOM   7687  CD2 HIS A 504      42.811  26.945  27.924  1.00  0.66           C  
ATOM   7688  CE1 HIS A 504      42.918  29.098  27.567  1.00  0.66           C  
ATOM   7689  NE2 HIS A 504      43.397  28.119  28.296  1.00  0.66           N  
ATOM   7690  H   HIS A 504      39.930  24.845  24.443  1.00  0.66           H  
ATOM   7691  HA  HIS A 504      41.769  27.009  24.256  1.00  0.66           H  
ATOM   7692 1HB  HIS A 504      40.106  26.791  26.046  1.00  0.66           H  
ATOM   7693 2HB  HIS A 504      40.970  25.404  26.684  1.00  0.66           H  
ATOM   7694  HD2 HIS A 504      43.004  25.961  28.336  1.00  0.66           H  
ATOM   7695  HE1 HIS A 504      43.210  30.145  27.642  1.00  0.66           H  
ATOM   7696  HE2 HIS A 504      44.106  28.202  29.020  1.00  0.66           H  
ATOM   7697  N   ILE A 505      43.138  24.152  25.256  1.00  0.66           N  
ATOM   7698  CA  ILE A 505      44.444  23.521  25.424  1.00  0.66           C  
ATOM   7699  C   ILE A 505      45.230  23.590  24.132  1.00  0.66           C  
ATOM   7700  O   ILE A 505      46.414  23.938  24.121  1.00  0.66           O  
ATOM   7701  CB  ILE A 505      44.340  22.021  25.806  1.00  0.66           C  
ATOM   7702  CG1 ILE A 505      43.765  21.785  27.241  1.00  0.66           C  
ATOM   7703  CG2 ILE A 505      45.735  21.383  25.685  1.00  0.66           C  
ATOM   7704  CD1 ILE A 505      43.375  20.324  27.495  1.00  0.66           C  
ATOM   7705  H   ILE A 505      42.286  23.622  25.442  1.00  0.66           H  
ATOM   7706  HA  ILE A 505      44.993  24.058  26.194  1.00  0.66           H  
ATOM   7707  HB  ILE A 505      43.657  21.524  25.106  1.00  0.66           H  
ATOM   7708 1HG1 ILE A 505      44.514  22.043  27.978  1.00  0.66           H  
ATOM   7709 2HG1 ILE A 505      42.895  22.416  27.391  1.00  0.66           H  
ATOM   7710 1HG2 ILE A 505      45.666  20.333  25.920  1.00  0.66           H  
ATOM   7711 2HG2 ILE A 505      46.112  21.504  24.670  1.00  0.66           H  
ATOM   7712 3HG2 ILE A 505      46.414  21.874  26.381  1.00  0.66           H  
ATOM   7713 1HD1 ILE A 505      42.988  20.216  28.508  1.00  0.66           H  
ATOM   7714 2HD1 ILE A 505      42.607  20.029  26.781  1.00  0.66           H  
ATOM   7715 3HD1 ILE A 505      44.242  19.685  27.369  1.00  0.66           H  
ATOM   7716  N   LEU A 506      44.566  23.265  23.037  1.00  0.67           N  
ATOM   7717  CA  LEU A 506      45.208  23.263  21.746  1.00  0.67           C  
ATOM   7718  C   LEU A 506      45.665  24.674  21.345  1.00  0.67           C  
ATOM   7719  O   LEU A 506      46.754  24.835  20.775  1.00  0.67           O  
ATOM   7720  CB  LEU A 506      44.234  22.666  20.769  1.00  0.67           C  
ATOM   7721  CG  LEU A 506      43.926  21.201  21.002  1.00  0.67           C  
ATOM   7722  CD1 LEU A 506      42.853  20.832  20.048  1.00  0.67           C  
ATOM   7723  CD2 LEU A 506      45.189  20.364  20.874  1.00  0.67           C  
ATOM   7724  H   LEU A 506      43.582  22.995  23.105  1.00  0.67           H  
ATOM   7725  HA  LEU A 506      46.082  22.618  21.802  1.00  0.67           H  
ATOM   7726 1HB  LEU A 506      43.297  23.182  20.900  1.00  0.67           H  
ATOM   7727 2HB  LEU A 506      44.593  22.806  19.750  1.00  0.67           H  
ATOM   7728  HG  LEU A 506      43.539  21.059  22.003  1.00  0.67           H  
ATOM   7729 1HD1 LEU A 506      42.574  19.794  20.179  1.00  0.67           H  
ATOM   7730 2HD1 LEU A 506      41.984  21.468  20.220  1.00  0.67           H  
ATOM   7731 3HD1 LEU A 506      43.223  20.997  19.068  1.00  0.67           H  
ATOM   7732 1HD2 LEU A 506      44.950  19.314  21.049  1.00  0.67           H  
ATOM   7733 2HD2 LEU A 506      45.612  20.475  19.894  1.00  0.67           H  
ATOM   7734 3HD2 LEU A 506      45.909  20.698  21.616  1.00  0.67           H  
ATOM   7735  N   LYS A 507      44.884  25.703  21.706  1.00  0.68           N  
ATOM   7736  CA  LYS A 507      45.288  27.080  21.443  1.00  0.68           C  
ATOM   7737  C   LYS A 507      46.536  27.414  22.263  1.00  0.68           C  
ATOM   7738  O   LYS A 507      47.493  27.999  21.751  1.00  0.68           O  
ATOM   7739  CB  LYS A 507      44.152  28.061  21.772  1.00  0.68           C  
ATOM   7740  CG  LYS A 507      44.497  29.552  21.583  1.00  0.68           C  
ATOM   7741  CD  LYS A 507      44.738  29.951  20.120  1.00  0.68           C  
ATOM   7742  CE  LYS A 507      45.031  31.461  20.016  1.00  0.68           C  
ATOM   7743  NZ  LYS A 507      45.308  31.911  18.620  1.00  0.68           N  
ATOM   7744  H   LYS A 507      43.975  25.533  22.139  1.00  0.68           H  
ATOM   7745  HA  LYS A 507      45.537  27.174  20.393  1.00  0.68           H  
ATOM   7746 1HB  LYS A 507      43.285  27.827  21.154  1.00  0.68           H  
ATOM   7747 2HB  LYS A 507      43.853  27.924  22.809  1.00  0.68           H  
ATOM   7748 1HG  LYS A 507      43.682  30.152  21.978  1.00  0.68           H  
ATOM   7749 2HG  LYS A 507      45.396  29.774  22.160  1.00  0.68           H  
ATOM   7750 1HD  LYS A 507      45.589  29.395  19.722  1.00  0.68           H  
ATOM   7751 2HD  LYS A 507      43.860  29.713  19.516  1.00  0.68           H  
ATOM   7752 1HE  LYS A 507      44.175  32.016  20.401  1.00  0.68           H  
ATOM   7753 2HE  LYS A 507      45.900  31.685  20.626  1.00  0.68           H  
ATOM   7754 1HZ  LYS A 507      45.493  32.902  18.608  1.00  0.68           H  
ATOM   7755 2HZ  LYS A 507      46.100  31.415  18.243  1.00  0.68           H  
ATOM   7756 3HZ  LYS A 507      44.497  31.737  18.031  1.00  0.68           H  
ATOM   7757  N   MET A 508      46.561  26.996  23.531  1.00  0.69           N  
ATOM   7758  CA  MET A 508      47.706  27.259  24.405  1.00  0.69           C  
ATOM   7759  C   MET A 508      48.956  26.517  23.920  1.00  0.69           C  
ATOM   7760  O   MET A 508      50.084  26.950  24.163  1.00  0.69           O  
ATOM   7761  CB  MET A 508      47.366  26.886  25.841  1.00  0.69           C  
ATOM   7762  CG  MET A 508      46.323  27.804  26.494  1.00  0.69           C  
ATOM   7763  SD  MET A 508      46.801  29.517  26.559  1.00  0.69           S  
ATOM   7764  CE  MET A 508      48.132  29.404  27.737  1.00  0.69           C  
ATOM   7765  H   MET A 508      45.746  26.513  23.910  1.00  0.69           H  
ATOM   7766  HA  MET A 508      47.923  28.325  24.371  1.00  0.69           H  
ATOM   7767 1HB  MET A 508      46.969  25.872  25.863  1.00  0.69           H  
ATOM   7768 2HB  MET A 508      48.267  26.898  26.451  1.00  0.69           H  
ATOM   7769 1HG  MET A 508      45.388  27.733  25.947  1.00  0.69           H  
ATOM   7770 2HG  MET A 508      46.141  27.483  27.504  1.00  0.69           H  
ATOM   7771 1HE  MET A 508      48.553  30.392  27.912  1.00  0.69           H  
ATOM   7772 2HE  MET A 508      47.746  29.000  28.674  1.00  0.69           H  
ATOM   7773 3HE  MET A 508      48.904  28.742  27.349  1.00  0.69           H  
ATOM   7774  N   ALA A 509      48.748  25.424  23.179  1.00  0.70           N  
ATOM   7775  CA  ALA A 509      49.829  24.636  22.600  1.00  0.70           C  
ATOM   7776  C   ALA A 509      50.381  25.281  21.318  1.00  0.70           C  
ATOM   7777  O   ALA A 509      51.350  24.772  20.747  1.00  0.70           O  
ATOM   7778  CB  ALA A 509      49.358  23.224  22.284  1.00  0.70           C  
ATOM   7779  H   ALA A 509      47.791  25.095  23.062  1.00  0.70           H  
ATOM   7780  HA  ALA A 509      50.633  24.584  23.332  1.00  0.70           H  
ATOM   7781 1HB  ALA A 509      50.185  22.646  21.884  1.00  0.70           H  
ATOM   7782 2HB  ALA A 509      48.988  22.752  23.196  1.00  0.70           H  
ATOM   7783 3HB  ALA A 509      48.560  23.267  21.553  1.00  0.70           H  
ATOM   7784  N   GLY A 510      49.772  26.390  20.859  1.00  0.70           N  
ATOM   7785  CA  GLY A 510      50.223  27.089  19.660  1.00  0.70           C  
ATOM   7786  C   GLY A 510      49.409  26.877  18.372  1.00  0.70           C  
ATOM   7787  O   GLY A 510      49.866  27.283  17.301  1.00  0.70           O  
ATOM   7788  H   GLY A 510      48.978  26.786  21.358  1.00  0.70           H  
ATOM   7789 1HA  GLY A 510      50.236  28.156  19.884  1.00  0.70           H  
ATOM   7790 2HA  GLY A 510      51.258  26.814  19.468  1.00  0.70           H  
ATOM   7791  N   HIS A 511      48.227  26.258  18.446  1.00  0.70           N  
ATOM   7792  CA  HIS A 511      47.409  26.041  17.241  1.00  0.70           C  
ATOM   7793  C   HIS A 511      46.228  26.980  17.068  1.00  0.70           C  
ATOM   7794  O   HIS A 511      45.634  27.440  18.041  1.00  0.70           O  
ATOM   7795  CB  HIS A 511      46.817  24.640  17.251  1.00  0.70           C  
ATOM   7796  CG  HIS A 511      47.763  23.582  17.055  1.00  0.70           C  
ATOM   7797  ND1 HIS A 511      48.349  23.322  15.835  1.00  0.70           N  
ATOM   7798  CD2 HIS A 511      48.248  22.694  17.909  1.00  0.70           C  
ATOM   7799  CE1 HIS A 511      49.156  22.297  15.949  1.00  0.70           C  
ATOM   7800  NE2 HIS A 511      49.122  21.881  17.205  1.00  0.70           N  
ATOM   7801  H   HIS A 511      47.870  25.920  19.342  1.00  0.70           H  
ATOM   7802  HA  HIS A 511      48.035  26.145  16.354  1.00  0.70           H  
ATOM   7803 1HB  HIS A 511      46.320  24.471  18.205  1.00  0.70           H  
ATOM   7804 2HB  HIS A 511      46.052  24.564  16.484  1.00  0.70           H  
ATOM   7805  HD1 HIS A 511      48.188  23.832  14.982  1.00  0.70           H  
ATOM   7806  HD2 HIS A 511      48.057  22.544  18.970  1.00  0.70           H  
ATOM   7807  HE1 HIS A 511      49.715  21.930  15.086  1.00  0.70           H  
ATOM   7808  N   VAL A 512      45.816  27.189  15.819  1.00  0.71           N  
ATOM   7809  CA  VAL A 512      44.545  27.858  15.588  1.00  0.71           C  
ATOM   7810  C   VAL A 512      43.479  26.798  15.676  1.00  0.71           C  
ATOM   7811  O   VAL A 512      43.562  25.766  14.999  1.00  0.71           O  
ATOM   7812  CB  VAL A 512      44.457  28.536  14.219  1.00  0.71           C  
ATOM   7813  CG1 VAL A 512      43.040  29.129  14.047  1.00  0.71           C  
ATOM   7814  CG2 VAL A 512      45.511  29.609  14.128  1.00  0.71           C  
ATOM   7815  H   VAL A 512      46.364  26.852  15.015  1.00  0.71           H  
ATOM   7816  HA  VAL A 512      44.377  28.605  16.365  1.00  0.71           H  
ATOM   7817  HB  VAL A 512      44.619  27.801  13.426  1.00  0.71           H  
ATOM   7818 1HG1 VAL A 512      42.957  29.625  13.086  1.00  0.71           H  
ATOM   7819 2HG1 VAL A 512      42.292  28.345  14.106  1.00  0.71           H  
ATOM   7820 3HG1 VAL A 512      42.874  29.849  14.839  1.00  0.71           H  
ATOM   7821 1HG2 VAL A 512      45.450  30.093  13.154  1.00  0.71           H  
ATOM   7822 2HG2 VAL A 512      45.348  30.347  14.915  1.00  0.71           H  
ATOM   7823 3HG2 VAL A 512      46.496  29.149  14.248  1.00  0.71           H  
ATOM   7824  N   VAL A 513      42.474  27.038  16.478  1.00  0.73           N  
ATOM   7825  CA  VAL A 513      41.456  26.035  16.615  1.00  0.73           C  
ATOM   7826  C   VAL A 513      40.096  26.523  16.215  1.00  0.73           C  
ATOM   7827  O   VAL A 513      39.764  27.704  16.375  1.00  0.73           O  
ATOM   7828  CB  VAL A 513      41.383  25.592  18.067  1.00  0.73           C  
ATOM   7829  CG1 VAL A 513      42.690  24.965  18.502  1.00  0.73           C  
ATOM   7830  CG2 VAL A 513      41.072  26.813  18.926  1.00  0.73           C  
ATOM   7831  H   VAL A 513      42.438  27.895  17.011  1.00  0.73           H  
ATOM   7832  HA  VAL A 513      41.719  25.188  15.997  1.00  0.73           H  
ATOM   7833  HB  VAL A 513      40.593  24.841  18.180  1.00  0.73           H  
ATOM   7834 1HG1 VAL A 513      42.585  24.681  19.529  1.00  0.73           H  
ATOM   7835 2HG1 VAL A 513      42.905  24.094  17.889  1.00  0.73           H  
ATOM   7836 3HG1 VAL A 513      43.503  25.685  18.411  1.00  0.73           H  
ATOM   7837 1HG2 VAL A 513      41.009  26.519  19.968  1.00  0.73           H  
ATOM   7838 2HG2 VAL A 513      41.867  27.553  18.807  1.00  0.73           H  
ATOM   7839 3HG2 VAL A 513      40.122  27.244  18.611  1.00  0.73           H  
ATOM   7840  N   GLY A 514      39.304  25.590  15.731  1.00  0.76           N  
ATOM   7841  CA  GLY A 514      37.929  25.883  15.411  1.00  0.76           C  
ATOM   7842  C   GLY A 514      37.051  25.044  16.310  1.00  0.76           C  
ATOM   7843  O   GLY A 514      37.473  23.983  16.781  1.00  0.76           O  
ATOM   7844  H   GLY A 514      39.684  24.650  15.599  1.00  0.76           H  
ATOM   7845 1HA  GLY A 514      37.727  26.933  15.582  1.00  0.76           H  
ATOM   7846 2HA  GLY A 514      37.727  25.668  14.363  1.00  0.76           H  
ATOM   7847  N   GLN A 515      35.824  25.487  16.511  1.00  0.82           N  
ATOM   7848  CA  GLN A 515      34.893  24.707  17.307  1.00  0.82           C  
ATOM   7849  C   GLN A 515      33.484  24.816  16.791  1.00  0.82           C  
ATOM   7850  O   GLN A 515      32.997  25.902  16.470  1.00  0.82           O  
ATOM   7851  CB  GLN A 515      34.884  25.121  18.786  1.00  0.82           C  
ATOM   7852  CG  GLN A 515      33.964  24.244  19.721  1.00  0.82           C  
ATOM   7853  CD  GLN A 515      33.962  24.661  21.226  1.00  0.82           C  
ATOM   7854  OE1 GLN A 515      34.745  25.506  21.695  1.00  0.82           O  
ATOM   7855  NE2 GLN A 515      33.026  24.091  22.002  1.00  0.82           N  
ATOM   7856  H   GLN A 515      35.555  26.380  16.101  1.00  0.82           H  
ATOM   7857  HA  GLN A 515      35.198  23.684  17.242  1.00  0.82           H  
ATOM   7858 1HB  GLN A 515      35.902  25.133  19.183  1.00  0.82           H  
ATOM   7859 2HB  GLN A 515      34.494  26.098  18.822  1.00  0.82           H  
ATOM   7860 1HG  GLN A 515      32.938  24.326  19.375  1.00  0.82           H  
ATOM   7861 2HG  GLN A 515      34.293  23.202  19.658  1.00  0.82           H  
ATOM   7862 1HE2 GLN A 515      32.938  24.362  22.954  1.00  0.82           H  
ATOM   7863 2HE2 GLN A 515      32.347  23.399  21.661  1.00  0.82           H  
ATOM   7864  N   THR A 516      32.819  23.676  16.745  1.00  0.89           N  
ATOM   7865  CA  THR A 516      31.418  23.621  16.356  1.00  0.89           C  
ATOM   7866  C   THR A 516      30.599  23.104  17.537  1.00  0.89           C  
ATOM   7867  O   THR A 516      30.720  21.931  17.900  1.00  0.89           O  
ATOM   7868  CB  THR A 516      31.264  22.704  15.134  1.00  0.89           C  
ATOM   7869  OG1 THR A 516      32.047  23.209  14.053  1.00  0.89           O  
ATOM   7870  CG2 THR A 516      29.860  22.627  14.705  1.00  0.89           C  
ATOM   7871  H   THR A 516      33.322  22.824  17.007  1.00  0.89           H  
ATOM   7872  HA  THR A 516      31.066  24.622  16.109  1.00  0.89           H  
ATOM   7873  HB  THR A 516      31.611  21.711  15.395  1.00  0.89           H  
ATOM   7874  HG1 THR A 516      31.594  23.970  13.676  1.00  0.89           H  
ATOM   7875 1HG2 THR A 516      29.768  21.970  13.839  1.00  0.89           H  
ATOM   7876 2HG2 THR A 516      29.248  22.236  15.520  1.00  0.89           H  
ATOM   7877 3HG2 THR A 516      29.520  23.619  14.439  1.00  0.89           H  
ATOM   7878  N   SER A 517      29.728  23.955  18.101  1.00  0.98           N  
ATOM   7879  CA  SER A 517      28.976  23.585  19.305  1.00  0.98           C  
ATOM   7880  C   SER A 517      27.498  23.902  19.251  1.00  0.98           C  
ATOM   7881  O   SER A 517      27.008  24.504  18.298  1.00  0.98           O  
ATOM   7882  CB  SER A 517      29.507  24.329  20.512  1.00  0.98           C  
ATOM   7883  OG  SER A 517      29.193  25.688  20.457  1.00  0.98           O  
ATOM   7884  H   SER A 517      29.664  24.919  17.771  1.00  0.98           H  
ATOM   7885  HA  SER A 517      29.087  22.518  19.462  1.00  0.98           H  
ATOM   7886 1HB  SER A 517      29.073  23.920  21.410  1.00  0.98           H  
ATOM   7887 2HB  SER A 517      30.578  24.202  20.574  1.00  0.98           H  
ATOM   7888  HG  SER A 517      29.702  26.040  19.686  1.00  0.98           H  
ATOM   7889  N   THR A 518      26.811  23.561  20.336  1.00  1.05           N  
ATOM   7890  CA  THR A 518      25.394  23.844  20.468  1.00  1.05           C  
ATOM   7891  C   THR A 518      25.142  25.316  20.848  1.00  1.05           C  
ATOM   7892  O   THR A 518      23.990  25.752  20.907  1.00  1.05           O  
ATOM   7893  CB  THR A 518      24.751  22.903  21.503  1.00  1.05           C  
ATOM   7894  OG1 THR A 518      25.359  23.092  22.779  1.00  1.05           O  
ATOM   7895  CG2 THR A 518      24.951  21.463  21.069  1.00  1.05           C  
ATOM   7896  H   THR A 518      27.286  23.063  21.083  1.00  1.05           H  
ATOM   7897  HA  THR A 518      24.922  23.644  19.509  1.00  1.05           H  
ATOM   7898  HB  THR A 518      23.685  23.117  21.578  1.00  1.05           H  
ATOM   7899  HG1 THR A 518      25.307  24.028  23.032  1.00  1.05           H  
ATOM   7900 1HG2 THR A 518      24.495  20.795  21.795  1.00  1.05           H  
ATOM   7901 2HG2 THR A 518      24.480  21.319  20.100  1.00  1.05           H  
ATOM   7902 3HG2 THR A 518      26.019  21.245  20.994  1.00  1.05           H  
ATOM   7903  N   ASP A 519      26.215  26.060  21.181  1.00  1.09           N  
ATOM   7904  CA  ASP A 519      26.075  27.462  21.553  1.00  1.09           C  
ATOM   7905  C   ASP A 519      26.507  28.382  20.414  1.00  1.09           C  
ATOM   7906  O   ASP A 519      25.970  29.478  20.248  1.00  1.09           O  
ATOM   7907  CB  ASP A 519      26.924  27.814  22.781  1.00  1.09           C  
ATOM   7908  CG  ASP A 519      26.547  27.056  24.070  1.00  1.09           C  
ATOM   7909  OD1 ASP A 519      25.389  27.012  24.397  1.00  1.09           O  
ATOM   7910  OD2 ASP A 519      27.449  26.610  24.765  1.00  1.09           O  
ATOM   7911  H   ASP A 519      27.157  25.685  21.097  1.00  1.09           H  
ATOM   7912  HA  ASP A 519      25.026  27.665  21.773  1.00  1.09           H  
ATOM   7913 1HB  ASP A 519      27.970  27.604  22.550  1.00  1.09           H  
ATOM   7914 2HB  ASP A 519      26.844  28.883  22.972  1.00  1.09           H  
ATOM   7915  N   ALA A 520      27.558  27.972  19.700  1.00  1.09           N  
ATOM   7916  CA  ALA A 520      28.142  28.781  18.632  1.00  1.09           C  
ATOM   7917  C   ALA A 520      29.172  28.015  17.807  1.00  1.09           C  
ATOM   7918  O   ALA A 520      29.739  27.010  18.261  1.00  1.09           O  
ATOM   7919  CB  ALA A 520      28.821  30.008  19.208  1.00  1.09           C  
ATOM   7920  H   ALA A 520      27.956  27.067  19.898  1.00  1.09           H  
ATOM   7921  HA  ALA A 520      27.334  29.083  17.966  1.00  1.09           H  
ATOM   7922 1HB  ALA A 520      29.219  30.600  18.394  1.00  1.09           H  
ATOM   7923 2HB  ALA A 520      28.115  30.597  19.768  1.00  1.09           H  
ATOM   7924 3HB  ALA A 520      29.631  29.697  19.859  1.00  1.09           H  
ATOM   7925  N   VAL A 521      29.485  28.552  16.634  1.00  1.07           N  
ATOM   7926  CA  VAL A 521      30.611  28.040  15.865  1.00  1.07           C  
ATOM   7927  C   VAL A 521      31.610  29.157  15.617  1.00  1.07           C  
ATOM   7928  O   VAL A 521      31.229  30.263  15.180  1.00  1.07           O  
ATOM   7929  CB  VAL A 521      30.120  27.442  14.554  1.00  1.07           C  
ATOM   7930  CG1 VAL A 521      29.414  28.457  13.844  1.00  1.07           C  
ATOM   7931  CG2 VAL A 521      31.216  26.915  13.748  1.00  1.07           C  
ATOM   7932  H   VAL A 521      28.937  29.344  16.296  1.00  1.07           H  
ATOM   7933  HA  VAL A 521      31.093  27.261  16.443  1.00  1.07           H  
ATOM   7934  HB  VAL A 521      29.444  26.636  14.778  1.00  1.07           H  
ATOM   7935 1HG1 VAL A 521      29.006  28.046  12.927  1.00  1.07           H  
ATOM   7936 2HG1 VAL A 521      28.628  28.813  14.479  1.00  1.07           H  
ATOM   7937 3HG1 VAL A 521      30.078  29.252  13.626  1.00  1.07           H  
ATOM   7938 1HG2 VAL A 521      30.813  26.488  12.831  1.00  1.07           H  
ATOM   7939 2HG2 VAL A 521      31.914  27.712  13.502  1.00  1.07           H  
ATOM   7940 3HG2 VAL A 521      31.725  26.148  14.312  1.00  1.07           H  
ATOM   7941  N   TYR A 522      32.892  28.834  15.838  1.00  1.04           N  
ATOM   7942  CA  TYR A 522      33.968  29.809  15.693  1.00  1.04           C  
ATOM   7943  C   TYR A 522      35.299  29.292  15.195  1.00  1.04           C  
ATOM   7944  O   TYR A 522      35.617  28.102  15.286  1.00  1.04           O  
ATOM   7945  CB  TYR A 522      34.312  30.468  17.033  1.00  1.04           C  
ATOM   7946  CG  TYR A 522      34.892  29.590  18.080  1.00  1.04           C  
ATOM   7947  CD1 TYR A 522      36.255  29.324  18.062  1.00  1.04           C  
ATOM   7948  CD2 TYR A 522      34.106  29.117  19.106  1.00  1.04           C  
ATOM   7949  CE1 TYR A 522      36.835  28.568  19.038  1.00  1.04           C  
ATOM   7950  CE2 TYR A 522      34.687  28.364  20.103  1.00  1.04           C  
ATOM   7951  CZ  TYR A 522      36.052  28.087  20.063  1.00  1.04           C  
ATOM   7952  OH  TYR A 522      36.621  27.315  21.033  1.00  1.04           O  
ATOM   7953  H   TYR A 522      33.093  27.881  16.149  1.00  1.04           H  
ATOM   7954  HA  TYR A 522      33.634  30.564  14.985  1.00  1.04           H  
ATOM   7955 1HB  TYR A 522      35.023  31.256  16.867  1.00  1.04           H  
ATOM   7956 2HB  TYR A 522      33.441  30.911  17.438  1.00  1.04           H  
ATOM   7957  HD1 TYR A 522      36.859  29.710  17.260  1.00  1.04           H  
ATOM   7958  HD2 TYR A 522      33.038  29.338  19.132  1.00  1.04           H  
ATOM   7959  HE1 TYR A 522      37.903  28.348  19.006  1.00  1.04           H  
ATOM   7960  HE2 TYR A 522      34.077  27.980  20.922  1.00  1.04           H  
ATOM   7961  HH  TYR A 522      35.942  26.718  21.404  1.00  1.04           H  
ATOM   7962  N   ILE A 523      36.103  30.239  14.706  1.00  1.03           N  
ATOM   7963  CA  ILE A 523      37.499  29.986  14.363  1.00  1.03           C  
ATOM   7964  C   ILE A 523      38.416  31.000  15.041  1.00  1.03           C  
ATOM   7965  O   ILE A 523      38.253  32.206  14.886  1.00  1.03           O  
ATOM   7966  CB  ILE A 523      37.718  29.951  12.851  1.00  1.03           C  
ATOM   7967  CG1 ILE A 523      36.866  28.808  12.248  1.00  1.03           C  
ATOM   7968  CG2 ILE A 523      39.214  29.772  12.553  1.00  1.03           C  
ATOM   7969  CD1 ILE A 523      36.872  28.777  10.781  1.00  1.03           C  
ATOM   7970  H   ILE A 523      35.722  31.186  14.629  1.00  1.03           H  
ATOM   7971  HA  ILE A 523      37.773  29.008  14.739  1.00  1.03           H  
ATOM   7972  HB  ILE A 523      37.370  30.882  12.401  1.00  1.03           H  
ATOM   7973 1HG1 ILE A 523      37.241  27.861  12.621  1.00  1.03           H  
ATOM   7974 2HG1 ILE A 523      35.835  28.918  12.553  1.00  1.03           H  
ATOM   7975 1HG2 ILE A 523      39.373  29.737  11.474  1.00  1.03           H  
ATOM   7976 2HG2 ILE A 523      39.772  30.604  12.969  1.00  1.03           H  
ATOM   7977 3HG2 ILE A 523      39.568  28.859  13.004  1.00  1.03           H  
ATOM   7978 1HD1 ILE A 523      36.267  27.953  10.426  1.00  1.03           H  
ATOM   7979 2HD1 ILE A 523      36.476  29.711  10.383  1.00  1.03           H  
ATOM   7980 3HD1 ILE A 523      37.889  28.652  10.437  1.00  1.03           H  
ATOM   7981  N   ASP A 524      39.374  30.508  15.820  1.00  1.06           N  
ATOM   7982  CA  ASP A 524      40.332  31.333  16.564  1.00  1.06           C  
ATOM   7983  C   ASP A 524      39.592  32.297  17.500  1.00  1.06           C  
ATOM   7984  O   ASP A 524      40.027  33.424  17.723  1.00  1.06           O  
ATOM   7985  CB  ASP A 524      41.209  32.158  15.598  1.00  1.06           C  
ATOM   7986  CG  ASP A 524      42.595  32.575  16.192  1.00  1.06           C  
ATOM   7987  OD1 ASP A 524      43.116  31.812  16.994  1.00  1.06           O  
ATOM   7988  OD2 ASP A 524      43.116  33.617  15.839  1.00  1.06           O  
ATOM   7989  H   ASP A 524      39.452  29.496  15.917  1.00  1.06           H  
ATOM   7990  HA  ASP A 524      40.966  30.676  17.162  1.00  1.06           H  
ATOM   7991 1HB  ASP A 524      41.361  31.608  14.680  1.00  1.06           H  
ATOM   7992 2HB  ASP A 524      40.678  33.069  15.337  1.00  1.06           H  
ATOM   7993  N   GLY A 525      38.471  31.838  18.046  1.00  1.16           N  
ATOM   7994  CA  GLY A 525      37.638  32.609  18.961  1.00  1.16           C  
ATOM   7995  C   GLY A 525      36.622  33.519  18.250  1.00  1.16           C  
ATOM   7996  O   GLY A 525      35.769  34.123  18.904  1.00  1.16           O  
ATOM   7997  H   GLY A 525      38.189  30.900  17.815  1.00  1.16           H  
ATOM   7998 1HA  GLY A 525      37.105  31.922  19.619  1.00  1.16           H  
ATOM   7999 2HA  GLY A 525      38.279  33.216  19.598  1.00  1.16           H  
ATOM   8000  N   ASN A 526      36.685  33.608  16.918  1.00  1.32           N  
ATOM   8001  CA  ASN A 526      35.775  34.477  16.183  1.00  1.32           C  
ATOM   8002  C   ASN A 526      34.518  33.746  15.761  1.00  1.32           C  
ATOM   8003  O   ASN A 526      34.556  32.832  14.928  1.00  1.32           O  
ATOM   8004  CB  ASN A 526      36.465  35.081  14.977  1.00  1.32           C  
ATOM   8005  CG  ASN A 526      37.597  36.005  15.371  1.00  1.32           C  
ATOM   8006  OD1 ASN A 526      37.428  36.884  16.228  1.00  1.32           O  
ATOM   8007  ND2 ASN A 526      38.744  35.827  14.761  1.00  1.32           N  
ATOM   8008  H   ASN A 526      37.390  33.099  16.391  1.00  1.32           H  
ATOM   8009  HA  ASN A 526      35.467  35.290  16.840  1.00  1.32           H  
ATOM   8010 1HB  ASN A 526      36.860  34.286  14.345  1.00  1.32           H  
ATOM   8011 2HB  ASN A 526      35.740  35.640  14.385  1.00  1.32           H  
ATOM   8012 1HD2 ASN A 526      39.526  36.408  14.986  1.00  1.32           H  
ATOM   8013 2HD2 ASN A 526      38.843  35.111  14.069  1.00  1.32           H  
ATOM   8014  N   VAL A 527      33.405  34.112  16.374  1.00  1.53           N  
ATOM   8015  CA  VAL A 527      32.150  33.430  16.113  1.00  1.53           C  
ATOM   8016  C   VAL A 527      31.538  33.851  14.809  1.00  1.53           C  
ATOM   8017  O   VAL A 527      31.460  35.043  14.506  1.00  1.53           O  
ATOM   8018  CB  VAL A 527      31.137  33.657  17.237  1.00  1.53           C  
ATOM   8019  CG1 VAL A 527      29.815  33.037  16.841  1.00  1.53           C  
ATOM   8020  CG2 VAL A 527      31.637  33.003  18.514  1.00  1.53           C  
ATOM   8021  H   VAL A 527      33.438  34.865  17.050  1.00  1.53           H  
ATOM   8022  HA  VAL A 527      32.341  32.366  16.056  1.00  1.53           H  
ATOM   8023  HB  VAL A 527      30.994  34.723  17.397  1.00  1.53           H  
ATOM   8024 1HG1 VAL A 527      29.132  33.177  17.611  1.00  1.53           H  
ATOM   8025 2HG1 VAL A 527      29.433  33.504  15.945  1.00  1.53           H  
ATOM   8026 3HG1 VAL A 527      29.949  31.973  16.667  1.00  1.53           H  
ATOM   8027 1HG2 VAL A 527      30.913  33.162  19.308  1.00  1.53           H  
ATOM   8028 2HG2 VAL A 527      31.754  31.942  18.351  1.00  1.53           H  
ATOM   8029 3HG2 VAL A 527      32.598  33.441  18.800  1.00  1.53           H  
ATOM   8030  N   THR A 528      31.110  32.864  14.037  1.00  1.77           N  
ATOM   8031  CA  THR A 528      30.476  33.146  12.774  1.00  1.77           C  
ATOM   8032  C   THR A 528      28.965  32.928  12.883  1.00  1.77           C  
ATOM   8033  O   THR A 528      28.192  33.671  12.274  1.00  1.77           O  
ATOM   8034  CB  THR A 528      31.082  32.238  11.684  1.00  1.77           C  
ATOM   8035  OG1 THR A 528      30.860  30.883  12.020  1.00  1.77           O  
ATOM   8036  CG2 THR A 528      32.579  32.459  11.609  1.00  1.77           C  
ATOM   8037  H   THR A 528      31.229  31.908  14.361  1.00  1.77           H  
ATOM   8038  HA  THR A 528      30.657  34.187  12.508  1.00  1.77           H  
ATOM   8039  HB  THR A 528      30.625  32.454  10.721  1.00  1.77           H  
ATOM   8040  HG1 THR A 528      31.068  30.762  12.960  1.00  1.77           H  
ATOM   8041 1HG2 THR A 528      33.007  31.807  10.848  1.00  1.77           H  
ATOM   8042 2HG2 THR A 528      32.780  33.499  11.354  1.00  1.77           H  
ATOM   8043 3HG2 THR A 528      33.031  32.229  12.578  1.00  1.77           H  
ATOM   8044  N   VAL A 529      28.549  31.928  13.678  1.00  1.97           N  
ATOM   8045  CA  VAL A 529      27.118  31.634  13.842  1.00  1.97           C  
ATOM   8046  C   VAL A 529      26.826  31.343  15.336  1.00  1.97           C  
ATOM   8047  O   VAL A 529      27.606  30.661  15.999  1.00  1.97           O  
ATOM   8048  CB  VAL A 529      26.658  30.471  12.923  1.00  1.97           C  
ATOM   8049  CG1 VAL A 529      25.192  30.295  13.041  1.00  1.97           C  
ATOM   8050  CG2 VAL A 529      27.067  30.707  11.479  1.00  1.97           C  
ATOM   8051  H   VAL A 529      29.250  31.365  14.155  1.00  1.97           H  
ATOM   8052  HA  VAL A 529      26.546  32.517  13.555  1.00  1.97           H  
ATOM   8053  HB  VAL A 529      27.080  29.585  13.247  1.00  1.97           H  
ATOM   8054 1HG1 VAL A 529      24.864  29.480  12.409  1.00  1.97           H  
ATOM   8055 2HG1 VAL A 529      24.925  30.085  14.054  1.00  1.97           H  
ATOM   8056 3HG1 VAL A 529      24.712  31.204  12.707  1.00  1.97           H  
ATOM   8057 1HG2 VAL A 529      26.730  29.868  10.869  1.00  1.97           H  
ATOM   8058 2HG2 VAL A 529      26.612  31.629  11.117  1.00  1.97           H  
ATOM   8059 3HG2 VAL A 529      28.147  30.781  11.403  1.00  1.97           H  
ATOM   8060  N   LYS A 530      25.711  31.854  15.873  1.00  2.08           N  
ATOM   8061  CA  LYS A 530      25.329  31.648  17.295  1.00  2.08           C  
ATOM   8062  C   LYS A 530      24.221  30.623  17.590  1.00  2.08           C  
ATOM   8063  O   LYS A 530      23.485  30.782  18.564  1.00  2.08           O  
ATOM   8064  CB  LYS A 530      24.877  32.960  17.935  1.00  2.08           C  
ATOM   8065  CG  LYS A 530      25.926  34.023  18.076  1.00  2.08           C  
ATOM   8066  CD  LYS A 530      26.964  33.586  19.088  1.00  2.08           C  
ATOM   8067  CE  LYS A 530      26.403  33.556  20.480  1.00  2.08           C  
ATOM   8068  NZ  LYS A 530      27.441  33.232  21.505  1.00  2.08           N  
ATOM   8069  H   LYS A 530      25.105  32.409  15.286  1.00  2.08           H  
ATOM   8070  HA  LYS A 530      26.217  31.309  17.828  1.00  2.08           H  
ATOM   8071 1HB  LYS A 530      24.068  33.366  17.357  1.00  2.08           H  
ATOM   8072 2HB  LYS A 530      24.483  32.754  18.932  1.00  2.08           H  
ATOM   8073 1HG  LYS A 530      26.404  34.209  17.114  1.00  2.08           H  
ATOM   8074 2HG  LYS A 530      25.468  34.946  18.429  1.00  2.08           H  
ATOM   8075 1HD  LYS A 530      27.306  32.589  18.834  1.00  2.08           H  
ATOM   8076 2HD  LYS A 530      27.805  34.274  19.073  1.00  2.08           H  
ATOM   8077 1HE  LYS A 530      25.987  34.520  20.694  1.00  2.08           H  
ATOM   8078 2HE  LYS A 530      25.612  32.806  20.531  1.00  2.08           H  
ATOM   8079 1HZ  LYS A 530      27.015  33.227  22.422  1.00  2.08           H  
ATOM   8080 2HZ  LYS A 530      27.832  32.322  21.311  1.00  2.08           H  
ATOM   8081 3HZ  LYS A 530      28.172  33.925  21.476  1.00  2.08           H  
ATOM   8082  N   GLY A 531      24.009  29.645  16.726  1.00  2.12           N  
ATOM   8083  CA  GLY A 531      22.933  28.689  16.995  1.00  2.12           C  
ATOM   8084  C   GLY A 531      23.402  27.279  17.291  1.00  2.12           C  
ATOM   8085  O   GLY A 531      24.583  27.034  17.528  1.00  2.12           O  
ATOM   8086  H   GLY A 531      24.608  29.539  15.921  1.00  2.12           H  
ATOM   8087 1HA  GLY A 531      22.355  29.033  17.839  1.00  2.12           H  
ATOM   8088 2HA  GLY A 531      22.264  28.672  16.144  1.00  2.12           H  
ATOM   8089  N   ASP A 532      22.483  26.321  17.206  1.00  2.08           N  
ATOM   8090  CA  ASP A 532      22.904  24.948  17.443  1.00  2.08           C  
ATOM   8091  C   ASP A 532      23.548  24.417  16.186  1.00  2.08           C  
ATOM   8092  O   ASP A 532      22.884  23.988  15.243  1.00  2.08           O  
ATOM   8093  CB  ASP A 532      21.762  24.029  17.861  1.00  2.08           C  
ATOM   8094  CG  ASP A 532      22.262  22.574  18.161  1.00  2.08           C  
ATOM   8095  OD1 ASP A 532      23.375  22.216  17.755  1.00  2.08           O  
ATOM   8096  OD2 ASP A 532      21.537  21.845  18.796  1.00  2.08           O  
ATOM   8097  H   ASP A 532      21.506  26.569  17.047  1.00  2.08           H  
ATOM   8098  HA  ASP A 532      23.645  24.953  18.234  1.00  2.08           H  
ATOM   8099 1HB  ASP A 532      21.279  24.430  18.755  1.00  2.08           H  
ATOM   8100 2HB  ASP A 532      21.014  23.993  17.070  1.00  2.08           H  
ATOM   8101  N   MET A 533      24.864  24.479  16.183  1.00  2.00           N  
ATOM   8102  CA  MET A 533      25.699  24.172  15.041  1.00  2.00           C  
ATOM   8103  C   MET A 533      26.137  22.716  14.942  1.00  2.00           C  
ATOM   8104  O   MET A 533      26.987  22.392  14.120  1.00  2.00           O  
ATOM   8105  CB  MET A 533      26.896  25.092  15.089  1.00  2.00           C  
ATOM   8106  CG  MET A 533      26.531  26.532  14.941  1.00  2.00           C  
ATOM   8107  SD  MET A 533      25.924  26.947  13.359  1.00  2.00           S  
ATOM   8108  CE  MET A 533      24.153  26.971  13.597  1.00  2.00           C  
ATOM   8109  H   MET A 533      25.321  24.830  17.031  1.00  2.00           H  
ATOM   8110  HA  MET A 533      25.127  24.397  14.144  1.00  2.00           H  
ATOM   8111 1HB  MET A 533      27.435  24.968  16.013  1.00  2.00           H  
ATOM   8112 2HB  MET A 533      27.570  24.847  14.293  1.00  2.00           H  
ATOM   8113 1HG  MET A 533      25.757  26.719  15.611  1.00  2.00           H  
ATOM   8114 2HG  MET A 533      27.325  27.171  15.210  1.00  2.00           H  
ATOM   8115 1HE  MET A 533      23.678  27.231  12.659  1.00  2.00           H  
ATOM   8116 2HE  MET A 533      23.811  25.999  13.910  1.00  2.00           H  
ATOM   8117 3HE  MET A 533      23.894  27.707  14.343  1.00  2.00           H  
ATOM   8118  N   THR A 534      25.547  21.831  15.740  1.00  1.90           N  
ATOM   8119  CA  THR A 534      25.910  20.404  15.740  1.00  1.90           C  
ATOM   8120  C   THR A 534      25.985  19.715  14.357  1.00  1.90           C  
ATOM   8121  O   THR A 534      26.801  18.811  14.159  1.00  1.90           O  
ATOM   8122  CB  THR A 534      24.924  19.585  16.595  1.00  1.90           C  
ATOM   8123  OG1 THR A 534      24.943  20.051  17.938  1.00  1.90           O  
ATOM   8124  CG2 THR A 534      25.293  18.099  16.572  1.00  1.90           C  
ATOM   8125  H   THR A 534      24.815  22.147  16.399  1.00  1.90           H  
ATOM   8126  HA  THR A 534      26.898  20.320  16.198  1.00  1.90           H  
ATOM   8127  HB  THR A 534      23.917  19.711  16.197  1.00  1.90           H  
ATOM   8128  HG1 THR A 534      24.351  20.834  17.995  1.00  1.90           H  
ATOM   8129 1HG2 THR A 534      24.583  17.541  17.175  1.00  1.90           H  
ATOM   8130 2HG2 THR A 534      25.268  17.732  15.548  1.00  1.90           H  
ATOM   8131 3HG2 THR A 534      26.287  17.978  16.974  1.00  1.90           H  
ATOM   8132  N   GLY A 535      25.079  20.059  13.437  1.00  1.81           N  
ATOM   8133  CA  GLY A 535      24.984  19.346  12.165  1.00  1.81           C  
ATOM   8134  C   GLY A 535      26.203  19.501  11.228  1.00  1.81           C  
ATOM   8135  O   GLY A 535      27.017  20.421  11.374  1.00  1.81           O  
ATOM   8136  H   GLY A 535      24.445  20.818  13.646  1.00  1.81           H  
ATOM   8137 1HA  GLY A 535      24.824  18.292  12.387  1.00  1.81           H  
ATOM   8138 2HA  GLY A 535      24.089  19.703  11.659  1.00  1.81           H  
ATOM   8139  N   PRO A 536      26.255  18.665  10.168  1.00  1.72           N  
ATOM   8140  CA  PRO A 536      27.322  18.537   9.187  1.00  1.72           C  
ATOM   8141  C   PRO A 536      27.574  19.763   8.331  1.00  1.72           C  
ATOM   8142  O   PRO A 536      28.666  19.929   7.802  1.00  1.72           O  
ATOM   8143  CB  PRO A 536      26.829  17.382   8.306  1.00  1.72           C  
ATOM   8144  CG  PRO A 536      25.333  17.370   8.474  1.00  1.72           C  
ATOM   8145  CD  PRO A 536      25.100  17.785   9.899  1.00  1.72           C  
ATOM   8146  HA  PRO A 536      28.239  18.235   9.707  1.00  1.72           H  
ATOM   8147 1HB  PRO A 536      27.134  17.557   7.264  1.00  1.72           H  
ATOM   8148 2HB  PRO A 536      27.301  16.441   8.623  1.00  1.72           H  
ATOM   8149 1HG  PRO A 536      24.875  18.065   7.755  1.00  1.72           H  
ATOM   8150 2HG  PRO A 536      24.930  16.375   8.245  1.00  1.72           H  
ATOM   8151 1HD  PRO A 536      24.150  18.322   9.943  1.00  1.72           H  
ATOM   8152 2HD  PRO A 536      25.123  16.916  10.564  1.00  1.72           H  
ATOM   8153  N   VAL A 537      26.600  20.649   8.195  1.00  1.64           N  
ATOM   8154  CA  VAL A 537      26.840  21.806   7.346  1.00  1.64           C  
ATOM   8155  C   VAL A 537      27.795  22.762   8.035  1.00  1.64           C  
ATOM   8156  O   VAL A 537      28.784  23.217   7.451  1.00  1.64           O  
ATOM   8157  CB  VAL A 537      25.520  22.517   7.035  1.00  1.64           C  
ATOM   8158  CG1 VAL A 537      25.787  23.802   6.264  1.00  1.64           C  
ATOM   8159  CG2 VAL A 537      24.628  21.573   6.251  1.00  1.64           C  
ATOM   8160  H   VAL A 537      25.706  20.519   8.644  1.00  1.64           H  
ATOM   8161  HA  VAL A 537      27.290  21.469   6.412  1.00  1.64           H  
ATOM   8162  HB  VAL A 537      25.029  22.792   7.968  1.00  1.64           H  
ATOM   8163 1HG1 VAL A 537      24.843  24.306   6.058  1.00  1.64           H  
ATOM   8164 2HG1 VAL A 537      26.425  24.458   6.859  1.00  1.64           H  
ATOM   8165 3HG1 VAL A 537      26.285  23.566   5.324  1.00  1.64           H  
ATOM   8166 1HG2 VAL A 537      23.679  22.063   6.034  1.00  1.64           H  
ATOM   8167 2HG2 VAL A 537      25.120  21.301   5.317  1.00  1.64           H  
ATOM   8168 3HG2 VAL A 537      24.446  20.673   6.840  1.00  1.64           H  
ATOM   8169  N   SER A 538      27.499  23.040   9.295  1.00  1.56           N  
ATOM   8170  CA  SER A 538      28.306  23.918  10.115  1.00  1.56           C  
ATOM   8171  C   SER A 538      29.656  23.271  10.373  1.00  1.56           C  
ATOM   8172  O   SER A 538      30.703  23.928  10.365  1.00  1.56           O  
ATOM   8173  CB  SER A 538      27.581  24.177  11.389  1.00  1.56           C  
ATOM   8174  OG  SER A 538      26.395  24.870  11.131  1.00  1.56           O  
ATOM   8175  H   SER A 538      26.684  22.609   9.708  1.00  1.56           H  
ATOM   8176  HA  SER A 538      28.457  24.858   9.584  1.00  1.56           H  
ATOM   8177 1HB  SER A 538      27.356  23.230  11.869  1.00  1.56           H  
ATOM   8178 2HB  SER A 538      28.212  24.751  12.060  1.00  1.56           H  
ATOM   8179  HG  SER A 538      25.952  24.952  11.977  1.00  1.56           H  
ATOM   8180  N   ALA A 539      29.642  21.954  10.592  1.00  1.47           N  
ATOM   8181  CA  ALA A 539      30.892  21.255  10.806  1.00  1.47           C  
ATOM   8182  C   ALA A 539      31.800  21.402   9.598  1.00  1.47           C  
ATOM   8183  O   ALA A 539      32.976  21.744   9.736  1.00  1.47           O  
ATOM   8184  CB  ALA A 539      30.620  19.797  11.037  1.00  1.47           C  
ATOM   8185  H   ALA A 539      28.757  21.443  10.634  1.00  1.47           H  
ATOM   8186  HA  ALA A 539      31.391  21.690  11.673  1.00  1.47           H  
ATOM   8187 1HB  ALA A 539      31.548  19.280  11.184  1.00  1.47           H  
ATOM   8188 2HB  ALA A 539      29.974  19.676  11.910  1.00  1.47           H  
ATOM   8189 3HB  ALA A 539      30.132  19.396  10.164  1.00  1.47           H  
ATOM   8190  N   LYS A 540      31.237  21.232   8.396  1.00  1.38           N  
ATOM   8191  CA  LYS A 540      32.012  21.382   7.177  1.00  1.38           C  
ATOM   8192  C   LYS A 540      32.483  22.812   6.998  1.00  1.38           C  
ATOM   8193  O   LYS A 540      33.614  23.038   6.580  1.00  1.38           O  
ATOM   8194  CB  LYS A 540      31.219  20.891   5.972  1.00  1.38           C  
ATOM   8195  CG  LYS A 540      31.079  19.366   5.915  1.00  1.38           C  
ATOM   8196  CD  LYS A 540      30.216  18.922   4.744  1.00  1.38           C  
ATOM   8197  CE  LYS A 540      30.082  17.400   4.705  1.00  1.38           C  
ATOM   8198  NZ  LYS A 540      29.184  16.942   3.595  1.00  1.38           N  
ATOM   8199  H   LYS A 540      30.261  20.952   8.311  1.00  1.38           H  
ATOM   8200  HA  LYS A 540      32.892  20.752   7.258  1.00  1.38           H  
ATOM   8201 1HB  LYS A 540      30.213  21.320   6.006  1.00  1.38           H  
ATOM   8202 2HB  LYS A 540      31.691  21.228   5.057  1.00  1.38           H  
ATOM   8203 1HG  LYS A 540      32.070  18.929   5.801  1.00  1.38           H  
ATOM   8204 2HG  LYS A 540      30.660  18.992   6.840  1.00  1.38           H  
ATOM   8205 1HD  LYS A 540      29.222  19.361   4.855  1.00  1.38           H  
ATOM   8206 2HD  LYS A 540      30.649  19.273   3.809  1.00  1.38           H  
ATOM   8207 1HE  LYS A 540      31.070  16.959   4.568  1.00  1.38           H  
ATOM   8208 2HE  LYS A 540      29.672  17.055   5.657  1.00  1.38           H  
ATOM   8209 1HZ  LYS A 540      29.124  15.934   3.610  1.00  1.38           H  
ATOM   8210 2HZ  LYS A 540      28.264  17.338   3.727  1.00  1.38           H  
ATOM   8211 3HZ  LYS A 540      29.552  17.242   2.705  1.00  1.38           H  
ATOM   8212  N   MET A 541      31.660  23.791   7.366  1.00  1.31           N  
ATOM   8213  CA  MET A 541      32.081  25.183   7.248  1.00  1.31           C  
ATOM   8214  C   MET A 541      33.399  25.404   7.991  1.00  1.31           C  
ATOM   8215  O   MET A 541      34.323  26.026   7.463  1.00  1.31           O  
ATOM   8216  CB  MET A 541      31.001  26.111   7.796  1.00  1.31           C  
ATOM   8217  CG  MET A 541      31.334  27.585   7.758  1.00  1.31           C  
ATOM   8218  SD  MET A 541      30.040  28.590   8.520  1.00  1.31           S  
ATOM   8219  CE  MET A 541      30.236  28.129  10.232  1.00  1.31           C  
ATOM   8220  H   MET A 541      30.718  23.572   7.689  1.00  1.31           H  
ATOM   8221  HA  MET A 541      32.245  25.407   6.196  1.00  1.31           H  
ATOM   8222 1HB  MET A 541      30.071  25.947   7.255  1.00  1.31           H  
ATOM   8223 2HB  MET A 541      30.812  25.863   8.833  1.00  1.31           H  
ATOM   8224 1HG  MET A 541      32.268  27.755   8.295  1.00  1.31           H  
ATOM   8225 2HG  MET A 541      31.464  27.909   6.725  1.00  1.31           H  
ATOM   8226 1HE  MET A 541      29.511  28.672  10.821  1.00  1.31           H  
ATOM   8227 2HE  MET A 541      30.073  27.051  10.344  1.00  1.31           H  
ATOM   8228 3HE  MET A 541      31.242  28.383  10.570  1.00  1.31           H  
ATOM   8229  N   VAL A 542      33.505  24.870   9.209  1.00  1.26           N  
ATOM   8230  CA  VAL A 542      34.749  25.009   9.964  1.00  1.26           C  
ATOM   8231  C   VAL A 542      35.877  24.148   9.413  1.00  1.26           C  
ATOM   8232  O   VAL A 542      36.991  24.625   9.199  1.00  1.26           O  
ATOM   8233  CB  VAL A 542      34.543  24.628  11.434  1.00  1.26           C  
ATOM   8234  CG1 VAL A 542      35.888  24.610  12.184  1.00  1.26           C  
ATOM   8235  CG2 VAL A 542      33.647  25.616  12.060  1.00  1.26           C  
ATOM   8236  H   VAL A 542      32.702  24.373   9.607  1.00  1.26           H  
ATOM   8237  HA  VAL A 542      35.053  26.051   9.912  1.00  1.26           H  
ATOM   8238  HB  VAL A 542      34.101  23.626  11.492  1.00  1.26           H  
ATOM   8239 1HG1 VAL A 542      35.713  24.338  13.226  1.00  1.26           H  
ATOM   8240 2HG1 VAL A 542      36.557  23.881  11.726  1.00  1.26           H  
ATOM   8241 3HG1 VAL A 542      36.338  25.597  12.139  1.00  1.26           H  
ATOM   8242 1HG2 VAL A 542      33.505  25.333  13.099  1.00  1.26           H  
ATOM   8243 2HG2 VAL A 542      34.094  26.608  12.006  1.00  1.26           H  
ATOM   8244 3HG2 VAL A 542      32.691  25.610  11.534  1.00  1.26           H  
ATOM   8245  N   LEU A 543      35.580  22.884   9.138  1.00  1.21           N  
ATOM   8246  CA  LEU A 543      36.576  21.928   8.674  1.00  1.21           C  
ATOM   8247  C   LEU A 543      37.179  22.310   7.323  1.00  1.21           C  
ATOM   8248  O   LEU A 543      38.350  22.041   7.062  1.00  1.21           O  
ATOM   8249  CB  LEU A 543      35.933  20.547   8.606  1.00  1.21           C  
ATOM   8250  CG  LEU A 543      35.555  19.942   9.981  1.00  1.21           C  
ATOM   8251  CD1 LEU A 543      34.732  18.661   9.811  1.00  1.21           C  
ATOM   8252  CD2 LEU A 543      36.797  19.670  10.698  1.00  1.21           C  
ATOM   8253  H   LEU A 543      34.627  22.555   9.292  1.00  1.21           H  
ATOM   8254  HA  LEU A 543      37.381  21.900   9.407  1.00  1.21           H  
ATOM   8255 1HB  LEU A 543      35.036  20.615   8.009  1.00  1.21           H  
ATOM   8256 2HB  LEU A 543      36.622  19.860   8.117  1.00  1.21           H  
ATOM   8257  HG  LEU A 543      34.964  20.652  10.550  1.00  1.21           H  
ATOM   8258 1HD1 LEU A 543      34.488  18.257  10.793  1.00  1.21           H  
ATOM   8259 2HD1 LEU A 543      33.808  18.887   9.274  1.00  1.21           H  
ATOM   8260 3HD1 LEU A 543      35.310  17.925   9.248  1.00  1.21           H  
ATOM   8261 1HD2 LEU A 543      36.570  19.247  11.664  1.00  1.21           H  
ATOM   8262 2HD2 LEU A 543      37.382  18.972  10.121  1.00  1.21           H  
ATOM   8263 3HD2 LEU A 543      37.348  20.594  10.810  1.00  1.21           H  
ATOM   8264  N   ARG A 544      36.391  22.960   6.472  1.00  1.16           N  
ATOM   8265  CA  ARG A 544      36.836  23.398   5.159  1.00  1.16           C  
ATOM   8266  C   ARG A 544      37.624  24.702   5.205  1.00  1.16           C  
ATOM   8267  O   ARG A 544      38.126  25.138   4.172  1.00  1.16           O  
ATOM   8268  CB  ARG A 544      35.650  23.594   4.224  1.00  1.16           C  
ATOM   8269  CG  ARG A 544      34.928  22.323   3.832  1.00  1.16           C  
ATOM   8270  CD  ARG A 544      33.648  22.596   3.124  1.00  1.16           C  
ATOM   8271  NE  ARG A 544      33.830  23.187   1.800  1.00  1.16           N  
ATOM   8272  CZ  ARG A 544      32.868  23.801   1.106  1.00  1.16           C  
ATOM   8273  NH1 ARG A 544      31.650  23.930   1.588  1.00  1.16           N  
ATOM   8274  NH2 ARG A 544      33.179  24.275  -0.063  1.00  1.16           N  
ATOM   8275  H   ARG A 544      35.424  23.136   6.725  1.00  1.16           H  
ATOM   8276  HA  ARG A 544      37.478  22.623   4.743  1.00  1.16           H  
ATOM   8277 1HB  ARG A 544      34.924  24.258   4.700  1.00  1.16           H  
ATOM   8278 2HB  ARG A 544      35.984  24.079   3.307  1.00  1.16           H  
ATOM   8279 1HG  ARG A 544      35.567  21.776   3.156  1.00  1.16           H  
ATOM   8280 2HG  ARG A 544      34.725  21.714   4.713  1.00  1.16           H  
ATOM   8281 1HD  ARG A 544      33.098  21.671   3.008  1.00  1.16           H  
ATOM   8282 2HD  ARG A 544      33.059  23.286   3.726  1.00  1.16           H  
ATOM   8283  HE  ARG A 544      34.743  23.126   1.329  1.00  1.16           H  
ATOM   8284 1HH1 ARG A 544      31.427  23.560   2.500  1.00  1.16           H  
ATOM   8285 2HH1 ARG A 544      30.941  24.400   1.045  1.00  1.16           H  
ATOM   8286 1HH2 ARG A 544      34.151  24.136  -0.370  1.00  1.16           H  
ATOM   8287 2HH2 ARG A 544      32.488  24.755  -0.618  1.00  1.16           H  
ATOM   8288  N   ASP A 545      37.688  25.363   6.360  1.00  1.10           N  
ATOM   8289  CA  ASP A 545      38.379  26.634   6.466  1.00  1.10           C  
ATOM   8290  C   ASP A 545      39.869  26.409   6.768  1.00  1.10           C  
ATOM   8291  O   ASP A 545      40.212  26.012   7.881  1.00  1.10           O  
ATOM   8292  CB  ASP A 545      37.724  27.525   7.519  1.00  1.10           C  
ATOM   8293  CG  ASP A 545      38.357  28.922   7.637  1.00  1.10           C  
ATOM   8294  OD1 ASP A 545      39.569  29.042   7.500  1.00  1.10           O  
ATOM   8295  OD2 ASP A 545      37.631  29.868   7.829  1.00  1.10           O  
ATOM   8296  H   ASP A 545      37.277  24.970   7.208  1.00  1.10           H  
ATOM   8297  HA  ASP A 545      38.239  27.137   5.519  1.00  1.10           H  
ATOM   8298 1HB  ASP A 545      36.658  27.632   7.292  1.00  1.10           H  
ATOM   8299 2HB  ASP A 545      37.790  27.024   8.486  1.00  1.10           H  
ATOM   8300  N   PRO A 546      40.789  26.740   5.841  1.00  1.04           N  
ATOM   8301  CA  PRO A 546      42.210  26.460   5.907  1.00  1.04           C  
ATOM   8302  C   PRO A 546      42.915  27.175   7.062  1.00  1.04           C  
ATOM   8303  O   PRO A 546      44.058  26.855   7.385  1.00  1.04           O  
ATOM   8304  CB  PRO A 546      42.719  26.960   4.549  1.00  1.04           C  
ATOM   8305  CG  PRO A 546      41.739  28.020   4.130  1.00  1.04           C  
ATOM   8306  CD  PRO A 546      40.407  27.555   4.657  1.00  1.04           C  
ATOM   8307  HA  PRO A 546      42.345  25.371   5.991  1.00  1.04           H  
ATOM   8308 1HB  PRO A 546      43.747  27.342   4.654  1.00  1.04           H  
ATOM   8309 2HB  PRO A 546      42.770  26.119   3.840  1.00  1.04           H  
ATOM   8310 1HG  PRO A 546      42.040  28.994   4.543  1.00  1.04           H  
ATOM   8311 2HG  PRO A 546      41.743  28.121   3.035  1.00  1.04           H  
ATOM   8312 1HD  PRO A 546      39.839  28.451   4.961  1.00  1.04           H  
ATOM   8313 2HD  PRO A 546      39.885  26.946   3.904  1.00  1.04           H  
ATOM   8314  N   SER A 547      42.270  28.178   7.676  1.00  0.98           N  
ATOM   8315  CA  SER A 547      42.924  28.877   8.778  1.00  0.98           C  
ATOM   8316  C   SER A 547      42.881  28.063  10.071  1.00  0.98           C  
ATOM   8317  O   SER A 547      43.562  28.402  11.034  1.00  0.98           O  
ATOM   8318  CB  SER A 547      42.317  30.250   9.001  1.00  0.98           C  
ATOM   8319  OG  SER A 547      41.013  30.178   9.486  1.00  0.98           O  
ATOM   8320  H   SER A 547      41.307  28.442   7.431  1.00  0.98           H  
ATOM   8321  HA  SER A 547      43.970  29.020   8.512  1.00  0.98           H  
ATOM   8322 1HB  SER A 547      42.935  30.803   9.705  1.00  0.98           H  
ATOM   8323 2HB  SER A 547      42.318  30.800   8.062  1.00  0.98           H  
ATOM   8324  HG  SER A 547      40.464  29.847   8.740  1.00  0.98           H  
ATOM   8325  N   VAL A 548      42.085  26.993  10.090  1.00  0.92           N  
ATOM   8326  CA  VAL A 548      41.977  26.122  11.257  1.00  0.92           C  
ATOM   8327  C   VAL A 548      43.114  25.108  11.244  1.00  0.92           C  
ATOM   8328  O   VAL A 548      43.349  24.489  10.213  1.00  0.92           O  
ATOM   8329  CB  VAL A 548      40.633  25.349  11.212  1.00  0.92           C  
ATOM   8330  CG1 VAL A 548      40.541  24.375  12.354  1.00  0.92           C  
ATOM   8331  CG2 VAL A 548      39.503  26.300  11.273  1.00  0.92           C  
ATOM   8332  H   VAL A 548      41.529  26.763   9.262  1.00  0.92           H  
ATOM   8333  HA  VAL A 548      42.034  26.723  12.165  1.00  0.92           H  
ATOM   8334  HB  VAL A 548      40.579  24.787  10.275  1.00  0.92           H  
ATOM   8335 1HG1 VAL A 548      39.599  23.842  12.295  1.00  0.92           H  
ATOM   8336 2HG1 VAL A 548      41.357  23.668  12.290  1.00  0.92           H  
ATOM   8337 3HG1 VAL A 548      40.597  24.911  13.297  1.00  0.92           H  
ATOM   8338 1HG2 VAL A 548      38.566  25.754  11.214  1.00  0.92           H  
ATOM   8339 2HG2 VAL A 548      39.553  26.834  12.201  1.00  0.92           H  
ATOM   8340 3HG2 VAL A 548      39.575  26.991  10.431  1.00  0.92           H  
ATOM   8341  N   ASP A 549      43.836  24.936  12.359  1.00  0.86           N  
ATOM   8342  CA  ASP A 549      44.861  23.902  12.392  1.00  0.86           C  
ATOM   8343  C   ASP A 549      44.274  22.637  12.985  1.00  0.86           C  
ATOM   8344  O   ASP A 549      44.600  21.561  12.512  1.00  0.86           O  
ATOM   8345  CB  ASP A 549      46.083  24.291  13.207  1.00  0.86           C  
ATOM   8346  CG  ASP A 549      46.900  25.458  12.645  1.00  0.86           C  
ATOM   8347  OD1 ASP A 549      47.321  25.385  11.501  1.00  0.86           O  
ATOM   8348  OD2 ASP A 549      47.140  26.397  13.377  1.00  0.86           O  
ATOM   8349  H   ASP A 549      43.657  25.478  13.195  1.00  0.86           H  
ATOM   8350  HA  ASP A 549      45.180  23.689  11.372  1.00  0.86           H  
ATOM   8351 1HB  ASP A 549      45.754  24.554  14.204  1.00  0.86           H  
ATOM   8352 2HB  ASP A 549      46.731  23.420  13.300  1.00  0.86           H  
ATOM   8353  N   ILE A 550      43.421  22.778  14.019  1.00  0.83           N  
ATOM   8354  CA  ILE A 550      42.706  21.645  14.653  1.00  0.83           C  
ATOM   8355  C   ILE A 550      41.225  21.990  14.846  1.00  0.83           C  
ATOM   8356  O   ILE A 550      40.913  23.087  15.316  1.00  0.83           O  
ATOM   8357  CB  ILE A 550      43.295  21.204  16.007  1.00  0.83           C  
ATOM   8358  CG1 ILE A 550      44.766  20.801  15.841  1.00  0.83           C  
ATOM   8359  CG2 ILE A 550      42.486  19.970  16.520  1.00  0.83           C  
ATOM   8360  CD1 ILE A 550      45.459  20.541  17.121  1.00  0.83           C  
ATOM   8361  H   ILE A 550      43.264  23.723  14.364  1.00  0.83           H  
ATOM   8362  HA  ILE A 550      42.762  20.778  13.998  1.00  0.83           H  
ATOM   8363  HB  ILE A 550      43.251  22.013  16.728  1.00  0.83           H  
ATOM   8364 1HG1 ILE A 550      44.816  19.908  15.242  1.00  0.83           H  
ATOM   8365 2HG1 ILE A 550      45.307  21.592  15.338  1.00  0.83           H  
ATOM   8366 1HG2 ILE A 550      42.890  19.606  17.442  1.00  0.83           H  
ATOM   8367 2HG2 ILE A 550      41.446  20.235  16.674  1.00  0.83           H  
ATOM   8368 3HG2 ILE A 550      42.546  19.183  15.786  1.00  0.83           H  
ATOM   8369 1HD1 ILE A 550      46.492  20.260  16.926  1.00  0.83           H  
ATOM   8370 2HD1 ILE A 550      45.435  21.444  17.728  1.00  0.83           H  
ATOM   8371 3HD1 ILE A 550      44.957  19.731  17.647  1.00  0.83           H  
ATOM   8372  N   ALA A 551      40.316  21.089  14.476  1.00  0.81           N  
ATOM   8373  CA  ALA A 551      38.896  21.368  14.719  1.00  0.81           C  
ATOM   8374  C   ALA A 551      38.348  20.471  15.826  1.00  0.81           C  
ATOM   8375  O   ALA A 551      38.667  19.279  15.862  1.00  0.81           O  
ATOM   8376  CB  ALA A 551      38.091  21.160  13.455  1.00  0.81           C  
ATOM   8377  H   ALA A 551      40.621  20.195  14.077  1.00  0.81           H  
ATOM   8378  HA  ALA A 551      38.792  22.402  15.042  1.00  0.81           H  
ATOM   8379 1HB  ALA A 551      37.040  21.384  13.650  1.00  0.81           H  
ATOM   8380 2HB  ALA A 551      38.462  21.810  12.671  1.00  0.81           H  
ATOM   8381 3HB  ALA A 551      38.200  20.122  13.155  1.00  0.81           H  
ATOM   8382  N   VAL A 552      37.499  21.040  16.687  1.00  0.83           N  
ATOM   8383  CA  VAL A 552      36.833  20.291  17.755  1.00  0.83           C  
ATOM   8384  C   VAL A 552      35.316  20.408  17.595  1.00  0.83           C  
ATOM   8385  O   VAL A 552      34.781  21.516  17.578  1.00  0.83           O  
ATOM   8386  CB  VAL A 552      37.240  20.850  19.132  1.00  0.83           C  
ATOM   8387  CG1 VAL A 552      36.555  20.070  20.213  1.00  0.83           C  
ATOM   8388  CG2 VAL A 552      38.786  20.823  19.290  1.00  0.83           C  
ATOM   8389  H   VAL A 552      37.334  22.044  16.620  1.00  0.83           H  
ATOM   8390  HA  VAL A 552      37.113  19.244  17.685  1.00  0.83           H  
ATOM   8391  HB  VAL A 552      36.896  21.886  19.215  1.00  0.83           H  
ATOM   8392 1HG1 VAL A 552      36.837  20.487  21.173  1.00  0.83           H  
ATOM   8393 2HG1 VAL A 552      35.474  20.130  20.091  1.00  0.83           H  
ATOM   8394 3HG1 VAL A 552      36.864  19.027  20.160  1.00  0.83           H  
ATOM   8395 1HG2 VAL A 552      39.057  21.235  20.262  1.00  0.83           H  
ATOM   8396 2HG2 VAL A 552      39.152  19.809  19.215  1.00  0.83           H  
ATOM   8397 3HG2 VAL A 552      39.245  21.429  18.506  1.00  0.83           H  
ATOM   8398  N   LEU A 553      34.625  19.283  17.472  1.00  0.88           N  
ATOM   8399  CA  LEU A 553      33.188  19.348  17.235  1.00  0.88           C  
ATOM   8400  C   LEU A 553      32.360  18.606  18.275  1.00  0.88           C  
ATOM   8401  O   LEU A 553      32.728  17.511  18.710  1.00  0.88           O  
ATOM   8402  CB  LEU A 553      32.920  18.765  15.846  1.00  0.88           C  
ATOM   8403  CG  LEU A 553      33.712  19.479  14.714  1.00  0.88           C  
ATOM   8404  CD1 LEU A 553      34.999  18.733  14.475  1.00  0.88           C  
ATOM   8405  CD2 LEU A 553      32.925  19.541  13.478  1.00  0.88           C  
ATOM   8406  H   LEU A 553      35.112  18.391  17.496  1.00  0.88           H  
ATOM   8407  HA  LEU A 553      32.876  20.392  17.249  1.00  0.88           H  
ATOM   8408 1HB  LEU A 553      33.207  17.714  15.850  1.00  0.88           H  
ATOM   8409 2HB  LEU A 553      31.851  18.840  15.625  1.00  0.88           H  
ATOM   8410  HG  LEU A 553      33.954  20.494  15.030  1.00  0.88           H  
ATOM   8411 1HD1 LEU A 553      35.561  19.233  13.703  1.00  0.88           H  
ATOM   8412 2HD1 LEU A 553      35.597  18.687  15.377  1.00  0.88           H  
ATOM   8413 3HD1 LEU A 553      34.760  17.721  14.157  1.00  0.88           H  
ATOM   8414 1HD2 LEU A 553      33.498  20.055  12.701  1.00  0.88           H  
ATOM   8415 2HD2 LEU A 553      32.697  18.549  13.150  1.00  0.88           H  
ATOM   8416 3HD2 LEU A 553      32.005  20.084  13.664  1.00  0.88           H  
ATOM   8417  N   GLU A 554      31.219  19.195  18.636  1.00  0.95           N  
ATOM   8418  CA  GLU A 554      30.268  18.572  19.557  1.00  0.95           C  
ATOM   8419  C   GLU A 554      29.248  17.805  18.754  1.00  0.95           C  
ATOM   8420  O   GLU A 554      28.628  18.344  17.838  1.00  0.95           O  
ATOM   8421  CB  GLU A 554      29.570  19.612  20.404  1.00  0.95           C  
ATOM   8422  CG  GLU A 554      30.509  20.375  21.251  1.00  0.95           C  
ATOM   8423  CD  GLU A 554      29.896  21.392  22.085  1.00  0.95           C  
ATOM   8424  OE1 GLU A 554      28.740  21.273  22.445  1.00  0.95           O  
ATOM   8425  OE2 GLU A 554      30.576  22.361  22.365  1.00  0.95           O  
ATOM   8426  H   GLU A 554      31.005  20.119  18.261  1.00  0.95           H  
ATOM   8427  HA  GLU A 554      30.801  17.877  20.207  1.00  0.95           H  
ATOM   8428 1HB  GLU A 554      29.032  20.294  19.760  1.00  0.95           H  
ATOM   8429 2HB  GLU A 554      28.848  19.134  21.045  1.00  0.95           H  
ATOM   8430 1HG  GLU A 554      30.997  19.658  21.899  1.00  0.95           H  
ATOM   8431 2HG  GLU A 554      31.270  20.835  20.619  1.00  0.95           H  
ATOM   8432  N   THR A 555      29.090  16.541  19.091  1.00  1.06           N  
ATOM   8433  CA  THR A 555      28.229  15.655  18.349  1.00  1.06           C  
ATOM   8434  C   THR A 555      27.141  14.976  19.187  1.00  1.06           C  
ATOM   8435  O   THR A 555      27.369  13.936  19.815  1.00  1.06           O  
ATOM   8436  CB  THR A 555      29.125  14.618  17.708  1.00  1.06           C  
ATOM   8437  OG1 THR A 555      29.861  13.950  18.729  1.00  1.06           O  
ATOM   8438  CG2 THR A 555      30.130  15.327  16.819  1.00  1.06           C  
ATOM   8439  H   THR A 555      29.643  16.167  19.856  1.00  1.06           H  
ATOM   8440  HA  THR A 555      27.740  16.228  17.564  1.00  1.06           H  
ATOM   8441  HB  THR A 555      28.529  13.912  17.149  1.00  1.06           H  
ATOM   8442  HG1 THR A 555      30.249  14.621  19.341  1.00  1.06           H  
ATOM   8443 1HG2 THR A 555      30.792  14.625  16.370  1.00  1.06           H  
ATOM   8444 2HG2 THR A 555      29.591  15.863  16.056  1.00  1.06           H  
ATOM   8445 3HG2 THR A 555      30.726  16.019  17.396  1.00  1.06           H  
ATOM   8446  N   ALA A 556      25.950  15.563  19.194  1.00  1.17           N  
ATOM   8447  CA  ALA A 556      24.833  15.022  19.965  1.00  1.17           C  
ATOM   8448  C   ALA A 556      24.476  13.644  19.430  1.00  1.17           C  
ATOM   8449  O   ALA A 556      24.597  13.410  18.225  1.00  1.17           O  
ATOM   8450  CB  ALA A 556      23.628  15.939  19.893  1.00  1.17           C  
ATOM   8451  H   ALA A 556      25.823  16.412  18.657  1.00  1.17           H  
ATOM   8452  HA  ALA A 556      25.148  14.918  21.004  1.00  1.17           H  
ATOM   8453 1HB  ALA A 556      22.815  15.518  20.482  1.00  1.17           H  
ATOM   8454 2HB  ALA A 556      23.893  16.920  20.287  1.00  1.17           H  
ATOM   8455 3HB  ALA A 556      23.308  16.043  18.858  1.00  1.17           H  
ATOM   8456  N   ARG A 557      23.978  12.754  20.294  1.00  1.30           N  
ATOM   8457  CA  ARG A 557      23.603  11.413  19.835  1.00  1.30           C  
ATOM   8458  C   ARG A 557      22.676  11.473  18.636  1.00  1.30           C  
ATOM   8459  O   ARG A 557      22.898  10.785  17.639  1.00  1.30           O  
ATOM   8460  CB  ARG A 557      22.880  10.624  20.908  1.00  1.30           C  
ATOM   8461  CG  ARG A 557      22.565   9.187  20.498  1.00  1.30           C  
ATOM   8462  CD  ARG A 557      21.613   8.584  21.400  1.00  1.30           C  
ATOM   8463  NE  ARG A 557      20.376   9.242  21.294  1.00  1.30           N  
ATOM   8464  CZ  ARG A 557      19.518   9.039  20.323  1.00  1.30           C  
ATOM   8465  NH1 ARG A 557      19.769   8.176  19.391  1.00  1.30           N  
ATOM   8466  NH2 ARG A 557      18.429   9.724  20.339  1.00  1.30           N  
ATOM   8467  H   ARG A 557      23.883  13.002  21.269  1.00  1.30           H  
ATOM   8468  HA  ARG A 557      24.505  10.882  19.544  1.00  1.30           H  
ATOM   8469 1HB  ARG A 557      23.472  10.591  21.817  1.00  1.30           H  
ATOM   8470 2HB  ARG A 557      21.933  11.110  21.154  1.00  1.30           H  
ATOM   8471 1HG  ARG A 557      22.134   9.181  19.494  1.00  1.30           H  
ATOM   8472 2HG  ARG A 557      23.474   8.584  20.507  1.00  1.30           H  
ATOM   8473 1HD  ARG A 557      21.462   7.533  21.156  1.00  1.30           H  
ATOM   8474 2HD  ARG A 557      21.961   8.694  22.413  1.00  1.30           H  
ATOM   8475  HE  ARG A 557      20.091   9.922  22.006  1.00  1.30           H  
ATOM   8476 1HH1 ARG A 557      20.630   7.653  19.415  1.00  1.30           H  
ATOM   8477 2HH1 ARG A 557      19.099   8.023  18.656  1.00  1.30           H  
ATOM   8478 1HH2 ARG A 557      18.300  10.374  21.120  1.00  1.30           H  
ATOM   8479 2HH2 ARG A 557      17.742   9.607  19.630  1.00  1.30           H  
ATOM   8480  N   GLY A 558      21.630  12.299  18.728  1.00  1.42           N  
ATOM   8481  CA  GLY A 558      20.690  12.426  17.624  1.00  1.42           C  
ATOM   8482  C   GLY A 558      21.415  12.883  16.362  1.00  1.42           C  
ATOM   8483  O   GLY A 558      21.066  12.468  15.256  1.00  1.42           O  
ATOM   8484  H   GLY A 558      21.494  12.840  19.568  1.00  1.42           H  
ATOM   8485 1HA  GLY A 558      20.203  11.467  17.447  1.00  1.42           H  
ATOM   8486 2HA  GLY A 558      19.913  13.143  17.885  1.00  1.42           H  
ATOM   8487  N   GLY A 559      22.438  13.728  16.533  1.00  1.55           N  
ATOM   8488  CA  GLY A 559      23.238  14.224  15.425  1.00  1.55           C  
ATOM   8489  C   GLY A 559      23.951  13.065  14.747  1.00  1.55           C  
ATOM   8490  O   GLY A 559      24.057  13.023  13.519  1.00  1.55           O  
ATOM   8491  H   GLY A 559      22.690  14.007  17.471  1.00  1.55           H  
ATOM   8492 1HA  GLY A 559      22.601  14.744  14.710  1.00  1.55           H  
ATOM   8493 2HA  GLY A 559      23.970  14.940  15.800  1.00  1.55           H  
ATOM   8494  N   ILE A 560      24.404  12.095  15.546  1.00  1.69           N  
ATOM   8495  CA  ILE A 560      25.097  10.942  14.987  1.00  1.69           C  
ATOM   8496  C   ILE A 560      24.128  10.123  14.169  1.00  1.69           C  
ATOM   8497  O   ILE A 560      24.404   9.762  13.023  1.00  1.69           O  
ATOM   8498  CB  ILE A 560      25.691  10.001  16.055  1.00  1.69           C  
ATOM   8499  CG1 ILE A 560      26.808  10.655  16.859  1.00  1.69           C  
ATOM   8500  CG2 ILE A 560      26.215   8.779  15.344  1.00  1.69           C  
ATOM   8501  CD1 ILE A 560      27.213   9.845  18.059  1.00  1.69           C  
ATOM   8502  H   ILE A 560      24.290  12.203  16.557  1.00  1.69           H  
ATOM   8503  HA  ILE A 560      25.869  11.278  14.322  1.00  1.69           H  
ATOM   8504  HB  ILE A 560      24.922   9.703  16.754  1.00  1.69           H  
ATOM   8505 1HG1 ILE A 560      27.668  10.774  16.256  1.00  1.69           H  
ATOM   8506 2HG1 ILE A 560      26.471  11.642  17.202  1.00  1.69           H  
ATOM   8507 1HG2 ILE A 560      26.627   8.082  16.066  1.00  1.69           H  
ATOM   8508 2HG2 ILE A 560      25.405   8.299  14.800  1.00  1.69           H  
ATOM   8509 3HG2 ILE A 560      26.984   9.080  14.646  1.00  1.69           H  
ATOM   8510 1HD1 ILE A 560      28.008  10.365  18.593  1.00  1.69           H  
ATOM   8511 2HD1 ILE A 560      26.359   9.718  18.707  1.00  1.69           H  
ATOM   8512 3HD1 ILE A 560      27.568   8.865  17.736  1.00  1.69           H  
ATOM   8513  N   VAL A 561      22.956   9.887  14.733  1.00  1.83           N  
ATOM   8514  CA  VAL A 561      21.942   9.093  14.064  1.00  1.83           C  
ATOM   8515  C   VAL A 561      21.507   9.733  12.744  1.00  1.83           C  
ATOM   8516  O   VAL A 561      21.347   9.046  11.734  1.00  1.83           O  
ATOM   8517  CB  VAL A 561      20.731   8.921  14.994  1.00  1.83           C  
ATOM   8518  CG1 VAL A 561      19.572   8.270  14.260  1.00  1.83           C  
ATOM   8519  CG2 VAL A 561      21.147   8.097  16.173  1.00  1.83           C  
ATOM   8520  H   VAL A 561      22.789  10.246  15.676  1.00  1.83           H  
ATOM   8521  HA  VAL A 561      22.361   8.109  13.856  1.00  1.83           H  
ATOM   8522  HB  VAL A 561      20.394   9.899  15.330  1.00  1.83           H  
ATOM   8523 1HG1 VAL A 561      18.718   8.166  14.937  1.00  1.83           H  
ATOM   8524 2HG1 VAL A 561      19.286   8.893  13.411  1.00  1.83           H  
ATOM   8525 3HG1 VAL A 561      19.871   7.285  13.902  1.00  1.83           H  
ATOM   8526 1HG2 VAL A 561      20.308   7.982  16.827  1.00  1.83           H  
ATOM   8527 2HG2 VAL A 561      21.481   7.120  15.833  1.00  1.83           H  
ATOM   8528 3HG2 VAL A 561      21.956   8.601  16.693  1.00  1.83           H  
ATOM   8529  N   ARG A 562      21.312  11.049  12.759  1.00  1.99           N  
ATOM   8530  CA  ARG A 562      20.884  11.793  11.585  1.00  1.99           C  
ATOM   8531  C   ARG A 562      21.959  12.067  10.520  1.00  1.99           C  
ATOM   8532  O   ARG A 562      21.643  12.067   9.328  1.00  1.99           O  
ATOM   8533  CB  ARG A 562      20.324  13.129  12.033  1.00  1.99           C  
ATOM   8534  CG  ARG A 562      19.009  13.054  12.784  1.00  1.99           C  
ATOM   8535  CD  ARG A 562      18.616  14.384  13.305  1.00  1.99           C  
ATOM   8536  NE  ARG A 562      17.363  14.340  14.039  1.00  1.99           N  
ATOM   8537  CZ  ARG A 562      16.850  15.376  14.732  1.00  1.99           C  
ATOM   8538  NH1 ARG A 562      17.495  16.521  14.774  1.00  1.99           N  
ATOM   8539  NH2 ARG A 562      15.700  15.244  15.368  1.00  1.99           N  
ATOM   8540  H   ARG A 562      21.441  11.556  13.633  1.00  1.99           H  
ATOM   8541  HA  ARG A 562      20.083  11.224  11.116  1.00  1.99           H  
ATOM   8542 1HB  ARG A 562      21.049  13.614  12.690  1.00  1.99           H  
ATOM   8543 2HB  ARG A 562      20.183  13.773  11.168  1.00  1.99           H  
ATOM   8544 1HG  ARG A 562      18.228  12.696  12.116  1.00  1.99           H  
ATOM   8545 2HG  ARG A 562      19.110  12.365  13.624  1.00  1.99           H  
ATOM   8546 1HD  ARG A 562      19.395  14.740  13.981  1.00  1.99           H  
ATOM   8547 2HD  ARG A 562      18.505  15.081  12.477  1.00  1.99           H  
ATOM   8548  HE  ARG A 562      16.839  13.476  14.027  1.00  1.99           H  
ATOM   8549 1HH1 ARG A 562      18.375  16.623  14.288  1.00  1.99           H  
ATOM   8550 2HH1 ARG A 562      17.112  17.298  15.293  1.00  1.99           H  
ATOM   8551 1HH2 ARG A 562      15.202  14.364  15.337  1.00  1.99           H  
ATOM   8552 2HH2 ARG A 562      15.318  16.023  15.885  1.00  1.99           H  
ATOM   8553  N   SER A 563      23.213  12.329  10.921  1.00  2.15           N  
ATOM   8554  CA  SER A 563      24.226  12.714   9.935  1.00  2.15           C  
ATOM   8555  C   SER A 563      25.401  11.768   9.752  1.00  2.15           C  
ATOM   8556  O   SER A 563      26.141  11.909   8.783  1.00  2.15           O  
ATOM   8557  CB  SER A 563      24.866  14.011  10.351  1.00  2.15           C  
ATOM   8558  OG  SER A 563      25.606  13.821  11.540  1.00  2.15           O  
ATOM   8559  H   SER A 563      23.454  12.325  11.909  1.00  2.15           H  
ATOM   8560  HA  SER A 563      23.736  12.833   8.970  1.00  2.15           H  
ATOM   8561 1HB  SER A 563      25.521  14.367   9.559  1.00  2.15           H  
ATOM   8562 2HB  SER A 563      24.094  14.758  10.512  1.00  2.15           H  
ATOM   8563  HG  SER A 563      24.941  13.617  12.236  1.00  2.15           H  
ATOM   8564  N   GLY A 564      25.691  10.913  10.729  1.00  2.30           N  
ATOM   8565  CA  GLY A 564      26.868  10.060  10.631  1.00  2.30           C  
ATOM   8566  C   GLY A 564      28.181  10.777  10.980  1.00  2.30           C  
ATOM   8567  O   GLY A 564      29.249  10.169  10.916  1.00  2.30           O  
ATOM   8568  H   GLY A 564      25.084  10.787  11.534  1.00  2.30           H  
ATOM   8569 1HA  GLY A 564      26.737   9.203  11.291  1.00  2.30           H  
ATOM   8570 2HA  GLY A 564      26.936   9.667   9.615  1.00  2.30           H  
ATOM   8571  N   LEU A 565      28.120  12.067  11.363  1.00  2.39           N  
ATOM   8572  CA  LEU A 565      29.341  12.836  11.629  1.00  2.39           C  
ATOM   8573  C   LEU A 565      30.292  12.768  10.459  1.00  2.39           C  
ATOM   8574  O   LEU A 565      31.461  12.421  10.624  1.00  2.39           O  
ATOM   8575  CB  LEU A 565      30.088  12.345  12.865  1.00  2.39           C  
ATOM   8576  CG  LEU A 565      29.591  12.843  14.141  1.00  2.39           C  
ATOM   8577  CD1 LEU A 565      28.186  12.511  14.230  1.00  2.39           C  
ATOM   8578  CD2 LEU A 565      30.378  12.174  15.231  1.00  2.39           C  
ATOM   8579  H   LEU A 565      27.218  12.541  11.425  1.00  2.39           H  
ATOM   8580  HA  LEU A 565      29.062  13.878  11.782  1.00  2.39           H  
ATOM   8581 1HB  LEU A 565      30.054  11.280  12.905  1.00  2.39           H  
ATOM   8582 2HB  LEU A 565      31.131  12.651  12.778  1.00  2.39           H  
ATOM   8583  HG  LEU A 565      29.693  13.917  14.204  1.00  2.39           H  
ATOM   8584 1HD1 LEU A 565      27.781  12.853  15.175  1.00  2.39           H  
ATOM   8585 2HD1 LEU A 565      27.642  12.988  13.412  1.00  2.39           H  
ATOM   8586 3HD1 LEU A 565      28.100  11.434  14.146  1.00  2.39           H  
ATOM   8587 1HD2 LEU A 565      30.035  12.470  16.201  1.00  2.39           H  
ATOM   8588 2HD2 LEU A 565      30.254  11.137  15.142  1.00  2.39           H  
ATOM   8589 3HD2 LEU A 565      31.433  12.428  15.127  1.00  2.39           H  
ATOM   8590  N   GLY A 566      29.807  13.122   9.266  1.00  2.35           N  
ATOM   8591  CA  GLY A 566      30.608  13.087   8.038  1.00  2.35           C  
ATOM   8592  C   GLY A 566      31.655  14.204   8.004  1.00  2.35           C  
ATOM   8593  O   GLY A 566      31.630  15.086   7.147  1.00  2.35           O  
ATOM   8594  H   GLY A 566      28.836  13.392   9.207  1.00  2.35           H  
ATOM   8595 1HA  GLY A 566      31.103  12.120   7.963  1.00  2.35           H  
ATOM   8596 2HA  GLY A 566      29.948  13.174   7.175  1.00  2.35           H  
ATOM   8597  N   TYR A 567      32.572  14.130   8.966  1.00  2.18           N  
ATOM   8598  CA  TYR A 567      33.656  15.066   9.206  1.00  2.18           C  
ATOM   8599  C   TYR A 567      34.879  14.632   8.422  1.00  2.18           C  
ATOM   8600  O   TYR A 567      35.904  15.298   8.427  1.00  2.18           O  
ATOM   8601  CB  TYR A 567      33.978  15.109  10.701  1.00  2.18           C  
ATOM   8602  CG  TYR A 567      32.835  15.596  11.559  1.00  2.18           C  
ATOM   8603  CD1 TYR A 567      31.708  16.148  10.967  1.00  2.18           C  
ATOM   8604  CD2 TYR A 567      32.906  15.479  12.936  1.00  2.18           C  
ATOM   8605  CE1 TYR A 567      30.661  16.572  11.741  1.00  2.18           C  
ATOM   8606  CE2 TYR A 567      31.860  15.918  13.709  1.00  2.18           C  
ATOM   8607  CZ  TYR A 567      30.731  16.466  13.107  1.00  2.18           C  
ATOM   8608  OH  TYR A 567      29.674  16.911  13.864  1.00  2.18           O  
ATOM   8609  H   TYR A 567      32.476  13.359   9.609  1.00  2.18           H  
ATOM   8610  HA  TYR A 567      33.358  16.054   8.859  1.00  2.18           H  
ATOM   8611 1HB  TYR A 567      34.260  14.112  11.040  1.00  2.18           H  
ATOM   8612 2HB  TYR A 567      34.817  15.760  10.867  1.00  2.18           H  
ATOM   8613  HD1 TYR A 567      31.648  16.245   9.887  1.00  2.18           H  
ATOM   8614  HD2 TYR A 567      33.791  15.048  13.406  1.00  2.18           H  
ATOM   8615  HE1 TYR A 567      29.776  16.999  11.272  1.00  2.18           H  
ATOM   8616  HE2 TYR A 567      31.925  15.836  14.784  1.00  2.18           H  
ATOM   8617  HH  TYR A 567      29.019  17.346  13.303  1.00  2.18           H  
ATOM   8618  N   GLN A 568      34.743  13.492   7.747  1.00  1.90           N  
ATOM   8619  CA  GLN A 568      35.796  12.910   6.939  1.00  1.90           C  
ATOM   8620  C   GLN A 568      37.070  12.529   7.687  1.00  1.90           C  
ATOM   8621  O   GLN A 568      38.056  13.260   7.690  1.00  1.90           O  
ATOM   8622  CB  GLN A 568      36.122  13.811   5.759  1.00  1.90           C  
ATOM   8623  CG  GLN A 568      34.990  13.962   4.747  1.00  1.90           C  
ATOM   8624  CD  GLN A 568      34.821  12.711   3.888  1.00  1.90           C  
ATOM   8625  OE1 GLN A 568      35.690  12.398   3.065  1.00  1.90           O  
ATOM   8626  NE2 GLN A 568      33.717  12.001   4.063  1.00  1.90           N  
ATOM   8627  H   GLN A 568      33.856  13.023   7.802  1.00  1.90           H  
ATOM   8628  HA  GLN A 568      35.403  11.986   6.518  1.00  1.90           H  
ATOM   8629 1HB  GLN A 568      36.469  14.789   6.080  1.00  1.90           H  
ATOM   8630 2HB  GLN A 568      36.917  13.339   5.224  1.00  1.90           H  
ATOM   8631 1HG  GLN A 568      34.057  14.127   5.290  1.00  1.90           H  
ATOM   8632 2HG  GLN A 568      35.183  14.805   4.093  1.00  1.90           H  
ATOM   8633 1HE2 GLN A 568      33.565  11.177   3.514  1.00  1.90           H  
ATOM   8634 2HE2 GLN A 568      33.035  12.292   4.728  1.00  1.90           H  
ATOM   8635  N   PHE A 569      37.017  11.351   8.314  1.00  1.58           N  
ATOM   8636  CA  PHE A 569      38.149  10.743   9.028  1.00  1.58           C  
ATOM   8637  C   PHE A 569      38.566  11.412  10.335  1.00  1.58           C  
ATOM   8638  O   PHE A 569      39.705  11.846  10.482  1.00  1.58           O  
ATOM   8639  CB  PHE A 569      39.360  10.673   8.089  1.00  1.58           C  
ATOM   8640  CG  PHE A 569      38.972  10.155   6.704  1.00  1.58           C  
ATOM   8641  CD1 PHE A 569      38.945  11.022   5.594  1.00  1.58           C  
ATOM   8642  CD2 PHE A 569      38.576   8.851   6.519  1.00  1.58           C  
ATOM   8643  CE1 PHE A 569      38.538  10.589   4.365  1.00  1.58           C  
ATOM   8644  CE2 PHE A 569      38.171   8.412   5.280  1.00  1.58           C  
ATOM   8645  CZ  PHE A 569      38.147   9.283   4.203  1.00  1.58           C  
ATOM   8646  H   PHE A 569      36.157  10.833   8.267  1.00  1.58           H  
ATOM   8647  HA  PHE A 569      37.857   9.721   9.280  1.00  1.58           H  
ATOM   8648 1HB  PHE A 569      39.833  11.645   7.988  1.00  1.58           H  
ATOM   8649 2HB  PHE A 569      40.103   9.995   8.511  1.00  1.58           H  
ATOM   8650  HD1 PHE A 569      39.250  12.062   5.727  1.00  1.58           H  
ATOM   8651  HD2 PHE A 569      38.581   8.164   7.370  1.00  1.58           H  
ATOM   8652  HE1 PHE A 569      38.521  11.280   3.517  1.00  1.58           H  
ATOM   8653  HE2 PHE A 569      37.863   7.376   5.143  1.00  1.58           H  
ATOM   8654  HZ  PHE A 569      37.823   8.926   3.227  1.00  1.58           H  
ATOM   8655  N   CYS A 570      37.638  11.482  11.287  1.00  1.28           N  
ATOM   8656  CA  CYS A 570      37.920  12.003  12.625  1.00  1.28           C  
ATOM   8657  C   CYS A 570      39.103  11.274  13.229  1.00  1.28           C  
ATOM   8658  O   CYS A 570      39.205  10.060  13.057  1.00  1.28           O  
ATOM   8659  CB  CYS A 570      36.727  11.840  13.556  1.00  1.28           C  
ATOM   8660  SG  CYS A 570      37.032  12.442  15.225  1.00  1.28           S  
ATOM   8661  H   CYS A 570      36.714  11.128  11.083  1.00  1.28           H  
ATOM   8662  HA  CYS A 570      38.154  13.047  12.542  1.00  1.28           H  
ATOM   8663 1HB  CYS A 570      35.880  12.396  13.150  1.00  1.28           H  
ATOM   8664 2HB  CYS A 570      36.437  10.791  13.617  1.00  1.28           H  
ATOM   8665  HG  CYS A 570      37.888  13.435  14.903  1.00  1.28           H  
ATOM   8666  N   ASP A 571      40.029  12.007  13.862  1.00  1.06           N  
ATOM   8667  CA  ASP A 571      41.232  11.402  14.423  1.00  1.06           C  
ATOM   8668  C   ASP A 571      41.077  10.937  15.860  1.00  1.06           C  
ATOM   8669  O   ASP A 571      41.481   9.810  16.201  1.00  1.06           O  
ATOM   8670  CB  ASP A 571      42.343  12.448  14.395  1.00  1.06           C  
ATOM   8671  CG  ASP A 571      42.715  12.820  12.998  1.00  1.06           C  
ATOM   8672  OD1 ASP A 571      43.332  12.039  12.323  1.00  1.06           O  
ATOM   8673  OD2 ASP A 571      42.302  13.877  12.582  1.00  1.06           O  
ATOM   8674  H   ASP A 571      39.868  12.999  14.006  1.00  1.06           H  
ATOM   8675  HA  ASP A 571      41.512  10.557  13.809  1.00  1.06           H  
ATOM   8676 1HB  ASP A 571      42.016  13.345  14.932  1.00  1.06           H  
ATOM   8677 2HB  ASP A 571      43.224  12.059  14.904  1.00  1.06           H  
ATOM   8678  N   VAL A 572      40.465  11.800  16.679  1.00  0.91           N  
ATOM   8679  CA  VAL A 572      40.278  11.512  18.093  1.00  0.91           C  
ATOM   8680  C   VAL A 572      38.838  11.738  18.514  1.00  0.91           C  
ATOM   8681  O   VAL A 572      38.291  12.818  18.311  1.00  0.91           O  
ATOM   8682  CB  VAL A 572      41.218  12.365  18.969  1.00  0.91           C  
ATOM   8683  CG1 VAL A 572      40.981  12.070  20.439  1.00  0.91           C  
ATOM   8684  CG2 VAL A 572      42.671  12.039  18.625  1.00  0.91           C  
ATOM   8685  H   VAL A 572      40.131  12.688  16.303  1.00  0.91           H  
ATOM   8686  HA  VAL A 572      40.535  10.477  18.249  1.00  0.91           H  
ATOM   8687  HB  VAL A 572      41.014  13.422  18.800  1.00  0.91           H  
ATOM   8688 1HG1 VAL A 572      41.642  12.685  21.035  1.00  0.91           H  
ATOM   8689 2HG1 VAL A 572      39.962  12.288  20.697  1.00  0.91           H  
ATOM   8690 3HG1 VAL A 572      41.179  11.015  20.634  1.00  0.91           H  
ATOM   8691 1HG2 VAL A 572      43.333  12.627  19.248  1.00  0.91           H  
ATOM   8692 2HG2 VAL A 572      42.857  10.990  18.802  1.00  0.91           H  
ATOM   8693 3HG2 VAL A 572      42.868  12.262  17.586  1.00  0.91           H  
ATOM   8694  N   GLY A 573      38.235  10.746  19.123  1.00  0.83           N  
ATOM   8695  CA  GLY A 573      36.864  10.921  19.557  1.00  0.83           C  
ATOM   8696  C   GLY A 573      36.783  10.846  21.061  1.00  0.83           C  
ATOM   8697  O   GLY A 573      37.671  10.276  21.688  1.00  0.83           O  
ATOM   8698  H   GLY A 573      38.743   9.875  19.276  1.00  0.83           H  
ATOM   8699 1HA  GLY A 573      36.494  11.876  19.209  1.00  0.83           H  
ATOM   8700 2HA  GLY A 573      36.238  10.149  19.108  1.00  0.83           H  
ATOM   8701  N   ALA A 574      35.693  11.331  21.636  1.00  0.83           N  
ATOM   8702  CA  ALA A 574      35.503  11.190  23.075  1.00  0.83           C  
ATOM   8703  C   ALA A 574      34.066  10.986  23.427  1.00  0.83           C  
ATOM   8704  O   ALA A 574      33.188  11.566  22.799  1.00  0.83           O  
ATOM   8705  CB  ALA A 574      35.989  12.408  23.827  1.00  0.83           C  
ATOM   8706  H   ALA A 574      35.019  11.832  21.056  1.00  0.83           H  
ATOM   8707  HA  ALA A 574      36.054  10.318  23.383  1.00  0.83           H  
ATOM   8708 1HB  ALA A 574      35.849  12.245  24.886  1.00  0.83           H  
ATOM   8709 2HB  ALA A 574      37.019  12.521  23.610  1.00  0.83           H  
ATOM   8710 3HB  ALA A 574      35.437  13.273  23.515  1.00  0.83           H  
ATOM   8711  N   VAL A 575      33.827  10.192  24.458  1.00  0.88           N  
ATOM   8712  CA  VAL A 575      32.470   9.971  24.914  1.00  0.88           C  
ATOM   8713  C   VAL A 575      32.314  10.257  26.400  1.00  0.88           C  
ATOM   8714  O   VAL A 575      32.780   9.496  27.266  1.00  0.88           O  
ATOM   8715  CB  VAL A 575      32.065   8.512  24.653  1.00  0.88           C  
ATOM   8716  CG1 VAL A 575      30.634   8.268  25.092  1.00  0.88           C  
ATOM   8717  CG2 VAL A 575      32.274   8.151  23.189  1.00  0.88           C  
ATOM   8718  H   VAL A 575      34.615   9.740  24.915  1.00  0.88           H  
ATOM   8719  HA  VAL A 575      31.801  10.635  24.370  1.00  0.88           H  
ATOM   8720  HB  VAL A 575      32.666   7.882  25.274  1.00  0.88           H  
ATOM   8721 1HG1 VAL A 575      30.390   7.223  24.930  1.00  0.88           H  
ATOM   8722 2HG1 VAL A 575      30.534   8.511  26.149  1.00  0.88           H  
ATOM   8723 3HG1 VAL A 575      29.957   8.889  24.519  1.00  0.88           H  
ATOM   8724 1HG2 VAL A 575      32.006   7.121  23.047  1.00  0.88           H  
ATOM   8725 2HG2 VAL A 575      31.666   8.757  22.568  1.00  0.88           H  
ATOM   8726 3HG2 VAL A 575      33.318   8.288  22.913  1.00  0.88           H  
ATOM   8727  N   LEU A 576      31.613  11.343  26.691  1.00  0.98           N  
ATOM   8728  CA  LEU A 576      31.336  11.757  28.047  1.00  0.98           C  
ATOM   8729  C   LEU A 576      30.099  11.020  28.496  1.00  0.98           C  
ATOM   8730  O   LEU A 576      29.479  10.321  27.694  1.00  0.98           O  
ATOM   8731  CB  LEU A 576      31.153  13.270  28.111  1.00  0.98           C  
ATOM   8732  CG  LEU A 576      32.419  14.097  28.149  1.00  0.98           C  
ATOM   8733  CD1 LEU A 576      33.132  13.821  29.467  1.00  0.98           C  
ATOM   8734  CD2 LEU A 576      33.307  13.730  26.949  1.00  0.98           C  
ATOM   8735  H   LEU A 576      31.265  11.933  25.934  1.00  0.98           H  
ATOM   8736  HA  LEU A 576      32.168  11.472  28.687  1.00  0.98           H  
ATOM   8737 1HB  LEU A 576      30.585  13.605  27.255  1.00  0.98           H  
ATOM   8738 2HB  LEU A 576      30.586  13.504  29.000  1.00  0.98           H  
ATOM   8739  HG  LEU A 576      32.166  15.154  28.105  1.00  0.98           H  
ATOM   8740 1HD1 LEU A 576      34.041  14.399  29.534  1.00  0.98           H  
ATOM   8741 2HD1 LEU A 576      32.476  14.095  30.296  1.00  0.98           H  
ATOM   8742 3HD1 LEU A 576      33.373  12.769  29.529  1.00  0.98           H  
ATOM   8743 1HD2 LEU A 576      34.218  14.316  26.964  1.00  0.98           H  
ATOM   8744 2HD2 LEU A 576      33.563  12.684  26.992  1.00  0.98           H  
ATOM   8745 3HD2 LEU A 576      32.761  13.932  26.031  1.00  0.98           H  
ATOM   8746  N   ASN A 577      29.752  11.108  29.767  1.00  1.12           N  
ATOM   8747  CA  ASN A 577      28.588  10.364  30.212  1.00  1.12           C  
ATOM   8748  C   ASN A 577      27.313  10.694  29.443  1.00  1.12           C  
ATOM   8749  O   ASN A 577      26.875  11.849  29.361  1.00  1.12           O  
ATOM   8750  CB  ASN A 577      28.374  10.512  31.693  1.00  1.12           C  
ATOM   8751  CG  ASN A 577      27.233   9.639  32.181  1.00  1.12           C  
ATOM   8752  OD1 ASN A 577      27.051   8.508  31.724  1.00  1.12           O  
ATOM   8753  ND2 ASN A 577      26.475  10.147  33.118  1.00  1.12           N  
ATOM   8754  H   ASN A 577      30.273  11.684  30.414  1.00  1.12           H  
ATOM   8755  HA  ASN A 577      28.792   9.310  30.043  1.00  1.12           H  
ATOM   8756 1HB  ASN A 577      29.285  10.222  32.224  1.00  1.12           H  
ATOM   8757 2HB  ASN A 577      28.164  11.554  31.938  1.00  1.12           H  
ATOM   8758 1HD2 ASN A 577      25.709   9.618  33.482  1.00  1.12           H  
ATOM   8759 2HD2 ASN A 577      26.670  11.056  33.475  1.00  1.12           H  
ATOM   8760  N   VAL A 578      26.716   9.634  28.923  1.00  1.30           N  
ATOM   8761  CA  VAL A 578      25.462   9.600  28.182  1.00  1.30           C  
ATOM   8762  C   VAL A 578      24.249   9.262  29.038  1.00  1.30           C  
ATOM   8763  O   VAL A 578      24.244   8.246  29.735  1.00  1.30           O  
ATOM   8764  CB  VAL A 578      25.535   8.501  27.118  1.00  1.30           C  
ATOM   8765  CG1 VAL A 578      24.270   8.365  26.466  1.00  1.30           C  
ATOM   8766  CG2 VAL A 578      26.557   8.813  26.085  1.00  1.30           C  
ATOM   8767  H   VAL A 578      27.233   8.767  29.004  1.00  1.30           H  
ATOM   8768  HA  VAL A 578      25.310  10.569  27.712  1.00  1.30           H  
ATOM   8769  HB  VAL A 578      25.752   7.579  27.601  1.00  1.30           H  
ATOM   8770 1HG1 VAL A 578      24.372   7.590  25.772  1.00  1.30           H  
ATOM   8771 2HG1 VAL A 578      23.499   8.105  27.181  1.00  1.30           H  
ATOM   8772 3HG1 VAL A 578      24.006   9.294  25.964  1.00  1.30           H  
ATOM   8773 1HG2 VAL A 578      26.574   7.998  25.377  1.00  1.30           H  
ATOM   8774 2HG2 VAL A 578      26.271   9.726  25.592  1.00  1.30           H  
ATOM   8775 3HG2 VAL A 578      27.534   8.927  26.533  1.00  1.30           H  
ATOM   8776  N   SER A 579      23.203  10.079  28.947  1.00  1.51           N  
ATOM   8777  CA  SER A 579      21.969   9.771  29.653  1.00  1.51           C  
ATOM   8778  C   SER A 579      20.930   9.169  28.711  1.00  1.51           C  
ATOM   8779  O   SER A 579      20.799   9.580  27.554  1.00  1.51           O  
ATOM   8780  CB  SER A 579      21.358  10.974  30.331  1.00  1.51           C  
ATOM   8781  OG  SER A 579      20.119  10.599  30.895  1.00  1.51           O  
ATOM   8782  H   SER A 579      23.274  10.911  28.366  1.00  1.51           H  
ATOM   8783  HA  SER A 579      22.191   9.033  30.425  1.00  1.51           H  
ATOM   8784 1HB  SER A 579      22.025  11.351  31.106  1.00  1.51           H  
ATOM   8785 2HB  SER A 579      21.208  11.768  29.606  1.00  1.51           H  
ATOM   8786  HG  SER A 579      19.687  11.418  31.263  1.00  1.51           H  
ATOM   8787  N   SER A 580      20.116   8.260  29.252  1.00  1.76           N  
ATOM   8788  CA  SER A 580      18.997   7.638  28.536  1.00  1.76           C  
ATOM   8789  C   SER A 580      17.937   8.672  28.154  1.00  1.76           C  
ATOM   8790  O   SER A 580      17.113   8.453  27.261  1.00  1.76           O  
ATOM   8791  CB  SER A 580      18.377   6.553  29.398  1.00  1.76           C  
ATOM   8792  OG  SER A 580      17.779   7.097  30.544  1.00  1.76           O  
ATOM   8793  H   SER A 580      20.285   7.991  30.212  1.00  1.76           H  
ATOM   8794  HA  SER A 580      19.379   7.189  27.619  1.00  1.76           H  
ATOM   8795 1HB  SER A 580      17.629   6.016  28.814  1.00  1.76           H  
ATOM   8796 2HB  SER A 580      19.138   5.834  29.689  1.00  1.76           H  
ATOM   8797  HG  SER A 580      17.203   7.809  30.236  1.00  1.76           H  
ATOM   8798  N   ASP A 581      18.006   9.829  28.798  1.00  2.02           N  
ATOM   8799  CA  ASP A 581      17.108  10.947  28.589  1.00  2.02           C  
ATOM   8800  C   ASP A 581      17.089  11.424  27.145  1.00  2.02           C  
ATOM   8801  O   ASP A 581      16.076  11.946  26.677  1.00  2.02           O  
ATOM   8802  CB  ASP A 581      17.593  12.103  29.446  1.00  2.02           C  
ATOM   8803  CG  ASP A 581      17.382  11.864  30.898  1.00  2.02           C  
ATOM   8804  OD1 ASP A 581      16.551  11.067  31.257  1.00  2.02           O  
ATOM   8805  OD2 ASP A 581      18.167  12.390  31.651  1.00  2.02           O  
ATOM   8806  H   ASP A 581      18.734   9.943  29.504  1.00  2.02           H  
ATOM   8807  HA  ASP A 581      16.103  10.645  28.882  1.00  2.02           H  
ATOM   8808 1HB  ASP A 581      18.654  12.263  29.262  1.00  2.02           H  
ATOM   8809 2HB  ASP A 581      17.077  13.017  29.155  1.00  2.02           H  
ATOM   8810  N   HIS A 582      18.207  11.264  26.447  1.00  2.30           N  
ATOM   8811  CA  HIS A 582      18.315  11.757  25.089  1.00  2.30           C  
ATOM   8812  C   HIS A 582      18.250  10.652  24.052  1.00  2.30           C  
ATOM   8813  O   HIS A 582      18.637  10.869  22.895  1.00  2.30           O  
ATOM   8814  CB  HIS A 582      19.616  12.531  24.968  1.00  2.30           C  
ATOM   8815  CG  HIS A 582      19.612  13.727  25.845  1.00  2.30           C  
ATOM   8816  ND1 HIS A 582      18.966  14.899  25.513  1.00  2.30           N  
ATOM   8817  CD2 HIS A 582      20.124  13.914  27.070  1.00  2.30           C  
ATOM   8818  CE1 HIS A 582      19.114  15.770  26.497  1.00  2.30           C  
ATOM   8819  NE2 HIS A 582      19.812  15.196  27.454  1.00  2.30           N  
ATOM   8820  H   HIS A 582      19.009  10.786  26.868  1.00  2.30           H  
ATOM   8821  HA  HIS A 582      17.496  12.443  24.891  1.00  2.30           H  
ATOM   8822 1HB  HIS A 582      20.452  11.888  25.257  1.00  2.30           H  
ATOM   8823 2HB  HIS A 582      19.768  12.846  23.939  1.00  2.30           H  
ATOM   8824  HD2 HIS A 582      20.682  13.176  27.641  1.00  2.30           H  
ATOM   8825  HE1 HIS A 582      18.721  16.789  26.519  1.00  2.30           H  
ATOM   8826  HE2 HIS A 582      20.076  15.621  28.332  1.00  2.30           H  
ATOM   8827  N   LEU A 583      17.776   9.472  24.469  1.00  2.53           N  
ATOM   8828  CA  LEU A 583      17.678   8.323  23.587  1.00  2.53           C  
ATOM   8829  C   LEU A 583      16.413   8.216  22.735  1.00  2.53           C  
ATOM   8830  O   LEU A 583      16.492   8.240  21.496  1.00  2.53           O  
ATOM   8831  CB  LEU A 583      17.842   7.065  24.415  1.00  2.53           C  
ATOM   8832  CG  LEU A 583      17.667   5.826  23.680  1.00  2.53           C  
ATOM   8833  CD1 LEU A 583      18.604   5.784  22.565  1.00  2.53           C  
ATOM   8834  CD2 LEU A 583      17.929   4.701  24.584  1.00  2.53           C  
ATOM   8835  H   LEU A 583      17.484   9.354  25.440  1.00  2.53           H  
ATOM   8836  HA  LEU A 583      18.521   8.359  22.919  1.00  2.53           H  
ATOM   8837 1HB  LEU A 583      18.829   7.061  24.872  1.00  2.53           H  
ATOM   8838 2HB  LEU A 583      17.101   7.074  25.207  1.00  2.53           H  
ATOM   8839  HG  LEU A 583      16.652   5.755  23.289  1.00  2.53           H  
ATOM   8840 1HD1 LEU A 583      18.457   4.863  22.071  1.00  2.53           H  
ATOM   8841 2HD1 LEU A 583      18.399   6.612  21.892  1.00  2.53           H  
ATOM   8842 3HD1 LEU A 583      19.587   5.851  22.906  1.00  2.53           H  
ATOM   8843 1HD2 LEU A 583      17.798   3.818  24.008  1.00  2.53           H  
ATOM   8844 2HD2 LEU A 583      18.948   4.755  24.960  1.00  2.53           H  
ATOM   8845 3HD2 LEU A 583      17.229   4.720  25.414  1.00  2.53           H  
ATOM   8846  N   GLY A 584      15.234   8.162  23.361  1.00  2.68           N  
ATOM   8847  CA  GLY A 584      13.978   7.915  22.630  1.00  2.68           C  
ATOM   8848  C   GLY A 584      13.432   9.135  21.886  1.00  2.68           C  
ATOM   8849  O   GLY A 584      12.273   9.515  22.047  1.00  2.68           O  
ATOM   8850  H   GLY A 584      15.213   8.220  24.369  1.00  2.68           H  
ATOM   8851 1HA  GLY A 584      14.142   7.103  21.920  1.00  2.68           H  
ATOM   8852 2HA  GLY A 584      13.226   7.558  23.333  1.00  2.68           H  
ATOM   8853  N   LEU A 585      14.303   9.751  21.107  1.00  2.69           N  
ATOM   8854  CA  LEU A 585      14.054  10.932  20.323  1.00  2.69           C  
ATOM   8855  C   LEU A 585      14.399  10.574  18.899  1.00  2.69           C  
ATOM   8856  O   LEU A 585      13.852  11.107  17.934  1.00  2.69           O  
ATOM   8857  CB  LEU A 585      14.971  12.060  20.812  1.00  2.69           C  
ATOM   8858  CG  LEU A 585      14.796  12.472  22.284  1.00  2.69           C  
ATOM   8859  CD1 LEU A 585      15.856  13.497  22.645  1.00  2.69           C  
ATOM   8860  CD2 LEU A 585      13.401  13.030  22.498  1.00  2.69           C  
ATOM   8861  H   LEU A 585      15.213   9.325  21.031  1.00  2.69           H  
ATOM   8862  HA  LEU A 585      13.005  11.215  20.393  1.00  2.69           H  
ATOM   8863 1HB  LEU A 585      16.006  11.745  20.682  1.00  2.69           H  
ATOM   8864 2HB  LEU A 585      14.801  12.939  20.195  1.00  2.69           H  
ATOM   8865  HG  LEU A 585      14.943  11.601  22.925  1.00  2.69           H  
ATOM   8866 1HD1 LEU A 585      15.748  13.780  23.693  1.00  2.69           H  
ATOM   8867 2HD1 LEU A 585      16.846  13.066  22.487  1.00  2.69           H  
ATOM   8868 3HD1 LEU A 585      15.742  14.380  22.019  1.00  2.69           H  
ATOM   8869 1HD2 LEU A 585      13.282  13.314  23.543  1.00  2.69           H  
ATOM   8870 2HD2 LEU A 585      13.255  13.905  21.864  1.00  2.69           H  
ATOM   8871 3HD2 LEU A 585      12.662  12.268  22.242  1.00  2.69           H  
ATOM   8872  N   GLY A 586      15.393   9.686  18.800  1.00  2.59           N  
ATOM   8873  CA  GLY A 586      16.000   9.315  17.517  1.00  2.59           C  
ATOM   8874  C   GLY A 586      15.483   8.008  16.936  1.00  2.59           C  
ATOM   8875  O   GLY A 586      16.020   7.509  15.950  1.00  2.59           O  
ATOM   8876  H   GLY A 586      15.730   9.266  19.673  1.00  2.59           H  
ATOM   8877 1HA  GLY A 586      15.824  10.116  16.799  1.00  2.59           H  
ATOM   8878 2HA  GLY A 586      17.079   9.247  17.639  1.00  2.59           H  
ATOM   8879  N   GLY A 587      14.483   7.415  17.579  1.00  2.39           N  
ATOM   8880  CA  GLY A 587      13.949   6.124  17.142  1.00  2.39           C  
ATOM   8881  C   GLY A 587      14.785   4.944  17.650  1.00  2.39           C  
ATOM   8882  O   GLY A 587      14.499   3.788  17.336  1.00  2.39           O  
ATOM   8883  H   GLY A 587      14.073   7.880  18.376  1.00  2.39           H  
ATOM   8884 1HA  GLY A 587      12.922   6.021  17.496  1.00  2.39           H  
ATOM   8885 2HA  GLY A 587      13.911   6.100  16.054  1.00  2.39           H  
ATOM   8886  N   VAL A 588      15.817   5.241  18.431  1.00  2.15           N  
ATOM   8887  CA  VAL A 588      16.714   4.224  18.953  1.00  2.15           C  
ATOM   8888  C   VAL A 588      16.153   3.788  20.306  1.00  2.15           C  
ATOM   8889  O   VAL A 588      15.795   4.627  21.134  1.00  2.15           O  
ATOM   8890  CB  VAL A 588      18.149   4.776  19.063  1.00  2.15           C  
ATOM   8891  CG1 VAL A 588      19.095   3.702  19.616  1.00  2.15           C  
ATOM   8892  CG2 VAL A 588      18.610   5.267  17.690  1.00  2.15           C  
ATOM   8893  H   VAL A 588      15.985   6.206  18.654  1.00  2.15           H  
ATOM   8894  HA  VAL A 588      16.720   3.368  18.278  1.00  2.15           H  
ATOM   8895  HB  VAL A 588      18.148   5.605  19.752  1.00  2.15           H  
ATOM   8896 1HG1 VAL A 588      20.099   4.115  19.706  1.00  2.15           H  
ATOM   8897 2HG1 VAL A 588      18.764   3.351  20.585  1.00  2.15           H  
ATOM   8898 3HG1 VAL A 588      19.115   2.856  18.934  1.00  2.15           H  
ATOM   8899 1HG2 VAL A 588      19.611   5.672  17.764  1.00  2.15           H  
ATOM   8900 2HG2 VAL A 588      18.609   4.435  16.988  1.00  2.15           H  
ATOM   8901 3HG2 VAL A 588      17.931   6.043  17.329  1.00  2.15           H  
ATOM   8902  N   ASP A 589      15.998   2.480  20.469  1.00  1.92           N  
ATOM   8903  CA  ASP A 589      15.380   1.860  21.639  1.00  1.92           C  
ATOM   8904  C   ASP A 589      16.361   1.015  22.462  1.00  1.92           C  
ATOM   8905  O   ASP A 589      16.911   0.043  21.942  1.00  1.92           O  
ATOM   8906  CB  ASP A 589      14.171   1.018  21.204  1.00  1.92           C  
ATOM   8907  CG  ASP A 589      13.304   0.454  22.371  1.00  1.92           C  
ATOM   8908  OD1 ASP A 589      13.644   0.650  23.513  1.00  1.92           O  
ATOM   8909  OD2 ASP A 589      12.300  -0.160  22.079  1.00  1.92           O  
ATOM   8910  H   ASP A 589      16.321   1.877  19.727  1.00  1.92           H  
ATOM   8911  HA  ASP A 589      15.015   2.658  22.285  1.00  1.92           H  
ATOM   8912 1HB  ASP A 589      13.527   1.631  20.571  1.00  1.92           H  
ATOM   8913 2HB  ASP A 589      14.516   0.182  20.599  1.00  1.92           H  
ATOM   8914  N   THR A 590      16.596   1.456  23.711  1.00  1.74           N  
ATOM   8915  CA  THR A 590      17.493   0.926  24.770  1.00  1.74           C  
ATOM   8916  C   THR A 590      18.898   1.468  24.695  1.00  1.74           C  
ATOM   8917  O   THR A 590      19.374   1.844  23.623  1.00  1.74           O  
ATOM   8918  CB  THR A 590      17.673  -0.618  24.799  1.00  1.74           C  
ATOM   8919  OG1 THR A 590      18.383  -1.077  23.617  1.00  1.74           O  
ATOM   8920  CG2 THR A 590      16.321  -1.342  24.915  1.00  1.74           C  
ATOM   8921  H   THR A 590      16.044   2.263  23.972  1.00  1.74           H  
ATOM   8922  HA  THR A 590      17.079   1.226  25.734  1.00  1.74           H  
ATOM   8923  HB  THR A 590      18.268  -0.878  25.672  1.00  1.74           H  
ATOM   8924  HG1 THR A 590      17.827  -0.944  22.847  1.00  1.74           H  
ATOM   8925 1HG2 THR A 590      16.491  -2.415  24.963  1.00  1.74           H  
ATOM   8926 2HG2 THR A 590      15.813  -1.015  25.822  1.00  1.74           H  
ATOM   8927 3HG2 THR A 590      15.687  -1.124  24.061  1.00  1.74           H  
ATOM   8928  N   LEU A 591      19.579   1.451  25.841  1.00  1.62           N  
ATOM   8929  CA  LEU A 591      20.966   1.878  25.911  1.00  1.62           C  
ATOM   8930  C   LEU A 591      21.879   0.972  25.091  1.00  1.62           C  
ATOM   8931  O   LEU A 591      22.933   1.408  24.639  1.00  1.62           O  
ATOM   8932  CB  LEU A 591      21.429   1.986  27.363  1.00  1.62           C  
ATOM   8933  CG  LEU A 591      20.799   3.148  28.137  1.00  1.62           C  
ATOM   8934  CD1 LEU A 591      21.235   3.086  29.589  1.00  1.62           C  
ATOM   8935  CD2 LEU A 591      21.236   4.468  27.471  1.00  1.62           C  
ATOM   8936  H   LEU A 591      19.119   1.138  26.684  1.00  1.62           H  
ATOM   8937  HA  LEU A 591      21.023   2.877  25.488  1.00  1.62           H  
ATOM   8938 1HB  LEU A 591      21.192   1.058  27.883  1.00  1.62           H  
ATOM   8939 2HB  LEU A 591      22.511   2.121  27.373  1.00  1.62           H  
ATOM   8940  HG  LEU A 591      19.713   3.070  28.108  1.00  1.62           H  
ATOM   8941 1HD1 LEU A 591      20.788   3.910  30.141  1.00  1.62           H  
ATOM   8942 2HD1 LEU A 591      20.911   2.140  30.024  1.00  1.62           H  
ATOM   8943 3HD1 LEU A 591      22.321   3.158  29.646  1.00  1.62           H  
ATOM   8944 1HD2 LEU A 591      20.807   5.306  27.997  1.00  1.62           H  
ATOM   8945 2HD2 LEU A 591      22.325   4.551  27.496  1.00  1.62           H  
ATOM   8946 3HD2 LEU A 591      20.898   4.478  26.437  1.00  1.62           H  
ATOM   8947  N   ASP A 592      21.498  -0.293  24.891  1.00  1.53           N  
ATOM   8948  CA  ASP A 592      22.316  -1.134  24.026  1.00  1.53           C  
ATOM   8949  C   ASP A 592      22.217  -0.569  22.608  1.00  1.53           C  
ATOM   8950  O   ASP A 592      23.220  -0.469  21.898  1.00  1.53           O  
ATOM   8951  CB  ASP A 592      21.869  -2.593  24.070  1.00  1.53           C  
ATOM   8952  CG  ASP A 592      22.239  -3.294  25.398  1.00  1.53           C  
ATOM   8953  OD1 ASP A 592      23.035  -2.751  26.150  1.00  1.53           O  
ATOM   8954  OD2 ASP A 592      21.745  -4.358  25.651  1.00  1.53           O  
ATOM   8955  H   ASP A 592      20.637  -0.640  25.288  1.00  1.53           H  
ATOM   8956  HA  ASP A 592      23.356  -1.076  24.351  1.00  1.53           H  
ATOM   8957 1HB  ASP A 592      20.786  -2.641  23.935  1.00  1.53           H  
ATOM   8958 2HB  ASP A 592      22.326  -3.136  23.245  1.00  1.53           H  
ATOM   8959  N   GLY A 593      21.010  -0.128  22.228  1.00  1.48           N  
ATOM   8960  CA  GLY A 593      20.798   0.505  20.930  1.00  1.48           C  
ATOM   8961  C   GLY A 593      21.687   1.744  20.843  1.00  1.48           C  
ATOM   8962  O   GLY A 593      22.406   1.956  19.863  1.00  1.48           O  
ATOM   8963  H   GLY A 593      20.202  -0.258  22.845  1.00  1.48           H  
ATOM   8964 1HA  GLY A 593      21.041  -0.194  20.131  1.00  1.48           H  
ATOM   8965 2HA  GLY A 593      19.750   0.784  20.831  1.00  1.48           H  
ATOM   8966  N   LEU A 594      21.624   2.568  21.882  1.00  1.44           N  
ATOM   8967  CA  LEU A 594      22.441   3.767  21.963  1.00  1.44           C  
ATOM   8968  C   LEU A 594      23.917   3.428  21.782  1.00  1.44           C  
ATOM   8969  O   LEU A 594      24.629   4.105  21.038  1.00  1.44           O  
ATOM   8970  CB  LEU A 594      22.245   4.473  23.293  1.00  1.44           C  
ATOM   8971  CG  LEU A 594      22.931   5.795  23.405  1.00  1.44           C  
ATOM   8972  CD1 LEU A 594      22.147   6.692  24.373  1.00  1.44           C  
ATOM   8973  CD2 LEU A 594      24.372   5.563  23.882  1.00  1.44           C  
ATOM   8974  H   LEU A 594      20.980   2.333  22.637  1.00  1.44           H  
ATOM   8975  HA  LEU A 594      22.141   4.442  21.164  1.00  1.44           H  
ATOM   8976 1HB  LEU A 594      21.201   4.568  23.507  1.00  1.44           H  
ATOM   8977 2HB  LEU A 594      22.683   3.849  24.062  1.00  1.44           H  
ATOM   8978  HG  LEU A 594      22.957   6.263  22.437  1.00  1.44           H  
ATOM   8979 1HD1 LEU A 594      22.620   7.654  24.432  1.00  1.44           H  
ATOM   8980 2HD1 LEU A 594      21.148   6.836  24.024  1.00  1.44           H  
ATOM   8981 3HD1 LEU A 594      22.118   6.240  25.354  1.00  1.44           H  
ATOM   8982 1HD2 LEU A 594      24.894   6.502  23.948  1.00  1.44           H  
ATOM   8983 2HD2 LEU A 594      24.363   5.078  24.862  1.00  1.44           H  
ATOM   8984 3HD2 LEU A 594      24.889   4.933  23.179  1.00  1.44           H  
ATOM   8985  N   ALA A 595      24.391   2.391  22.477  1.00  1.41           N  
ATOM   8986  CA  ALA A 595      25.785   2.005  22.392  1.00  1.41           C  
ATOM   8987  C   ALA A 595      26.160   1.688  20.953  1.00  1.41           C  
ATOM   8988  O   ALA A 595      27.264   2.027  20.527  1.00  1.41           O  
ATOM   8989  CB  ALA A 595      26.064   0.810  23.283  1.00  1.41           C  
ATOM   8990  H   ALA A 595      23.772   1.871  23.092  1.00  1.41           H  
ATOM   8991  HA  ALA A 595      26.392   2.844  22.729  1.00  1.41           H  
ATOM   8992 1HB  ALA A 595      27.122   0.550  23.224  1.00  1.41           H  
ATOM   8993 2HB  ALA A 595      25.806   1.055  24.313  1.00  1.41           H  
ATOM   8994 3HB  ALA A 595      25.466  -0.035  22.954  1.00  1.41           H  
ATOM   8995  N   GLU A 596      25.244   1.088  20.179  1.00  1.39           N  
ATOM   8996  CA  GLU A 596      25.543   0.797  18.780  1.00  1.39           C  
ATOM   8997  C   GLU A 596      25.735   2.101  17.992  1.00  1.39           C  
ATOM   8998  O   GLU A 596      26.617   2.195  17.136  1.00  1.39           O  
ATOM   8999  CB  GLU A 596      24.439  -0.056  18.143  1.00  1.39           C  
ATOM   9000  CG  GLU A 596      24.357  -1.488  18.662  1.00  1.39           C  
ATOM   9001  CD  GLU A 596      25.589  -2.270  18.351  1.00  1.39           C  
ATOM   9002  OE1 GLU A 596      25.993  -2.241  17.214  1.00  1.39           O  
ATOM   9003  OE2 GLU A 596      26.134  -2.894  19.231  1.00  1.39           O  
ATOM   9004  H   GLU A 596      24.349   0.802  20.587  1.00  1.39           H  
ATOM   9005  HA  GLU A 596      26.473   0.234  18.740  1.00  1.39           H  
ATOM   9006 1HB  GLU A 596      23.476   0.409  18.303  1.00  1.39           H  
ATOM   9007 2HB  GLU A 596      24.596  -0.102  17.067  1.00  1.39           H  
ATOM   9008 1HG  GLU A 596      24.219  -1.460  19.741  1.00  1.39           H  
ATOM   9009 2HG  GLU A 596      23.490  -1.978  18.223  1.00  1.39           H  
ATOM   9010  N   VAL A 597      24.963   3.136  18.329  1.00  1.38           N  
ATOM   9011  CA  VAL A 597      25.112   4.432  17.655  1.00  1.38           C  
ATOM   9012  C   VAL A 597      26.515   4.983  17.921  1.00  1.38           C  
ATOM   9013  O   VAL A 597      27.214   5.460  17.010  1.00  1.38           O  
ATOM   9014  CB  VAL A 597      24.068   5.454  18.176  1.00  1.38           C  
ATOM   9015  CG1 VAL A 597      24.361   6.835  17.619  1.00  1.38           C  
ATOM   9016  CG2 VAL A 597      22.671   4.997  17.818  1.00  1.38           C  
ATOM   9017  H   VAL A 597      24.241   2.992  19.042  1.00  1.38           H  
ATOM   9018  HA  VAL A 597      24.977   4.290  16.583  1.00  1.38           H  
ATOM   9019  HB  VAL A 597      24.152   5.532  19.242  1.00  1.38           H  
ATOM   9020 1HG1 VAL A 597      23.646   7.549  18.012  1.00  1.38           H  
ATOM   9021 2HG1 VAL A 597      25.364   7.132  17.918  1.00  1.38           H  
ATOM   9022 3HG1 VAL A 597      24.292   6.812  16.534  1.00  1.38           H  
ATOM   9023 1HG2 VAL A 597      21.953   5.712  18.207  1.00  1.38           H  
ATOM   9024 2HG2 VAL A 597      22.571   4.928  16.738  1.00  1.38           H  
ATOM   9025 3HG2 VAL A 597      22.488   4.017  18.265  1.00  1.38           H  
ATOM   9026  N   LYS A 598      26.937   4.860  19.177  1.00  1.37           N  
ATOM   9027  CA  LYS A 598      28.230   5.373  19.584  1.00  1.37           C  
ATOM   9028  C   LYS A 598      29.354   4.511  19.007  1.00  1.37           C  
ATOM   9029  O   LYS A 598      30.417   5.036  18.659  1.00  1.37           O  
ATOM   9030  CB  LYS A 598      28.328   5.399  21.103  1.00  1.37           C  
ATOM   9031  CG  LYS A 598      27.338   6.276  21.799  1.00  1.37           C  
ATOM   9032  CD  LYS A 598      27.463   7.703  21.409  1.00  1.37           C  
ATOM   9033  CE  LYS A 598      26.523   8.524  22.229  1.00  1.37           C  
ATOM   9034  NZ  LYS A 598      26.446   9.895  21.787  1.00  1.37           N  
ATOM   9035  H   LYS A 598      26.306   4.438  19.865  1.00  1.37           H  
ATOM   9036  HA  LYS A 598      28.342   6.386  19.198  1.00  1.37           H  
ATOM   9037 1HB  LYS A 598      28.221   4.384  21.493  1.00  1.37           H  
ATOM   9038 2HB  LYS A 598      29.302   5.758  21.385  1.00  1.37           H  
ATOM   9039 1HG  LYS A 598      26.337   5.939  21.537  1.00  1.37           H  
ATOM   9040 2HG  LYS A 598      27.465   6.183  22.878  1.00  1.37           H  
ATOM   9041 1HD  LYS A 598      28.483   8.033  21.585  1.00  1.37           H  
ATOM   9042 2HD  LYS A 598      27.227   7.821  20.352  1.00  1.37           H  
ATOM   9043 1HE  LYS A 598      25.526   8.083  22.185  1.00  1.37           H  
ATOM   9044 2HE  LYS A 598      26.870   8.517  23.240  1.00  1.37           H  
ATOM   9045 1HZ  LYS A 598      25.815  10.397  22.387  1.00  1.37           H  
ATOM   9046 2HZ  LYS A 598      27.332  10.366  21.808  1.00  1.37           H  
ATOM   9047 3HZ  LYS A 598      26.124   9.921  20.839  1.00  1.37           H  
ATOM   9048  N   ARG A 599      29.105   3.199  18.863  1.00  1.37           N  
ATOM   9049  CA  ARG A 599      30.077   2.281  18.280  1.00  1.37           C  
ATOM   9050  C   ARG A 599      30.419   2.715  16.878  1.00  1.37           C  
ATOM   9051  O   ARG A 599      31.592   2.728  16.517  1.00  1.37           O  
ATOM   9052  CB  ARG A 599      29.572   0.838  18.232  1.00  1.37           C  
ATOM   9053  CG  ARG A 599      30.575  -0.183  17.625  1.00  1.37           C  
ATOM   9054  CD  ARG A 599      30.102  -1.633  17.718  1.00  1.37           C  
ATOM   9055  NE  ARG A 599      28.950  -1.978  16.869  1.00  1.37           N  
ATOM   9056  CZ  ARG A 599      29.003  -2.363  15.576  1.00  1.37           C  
ATOM   9057  NH1 ARG A 599      30.139  -2.477  14.916  1.00  1.37           N  
ATOM   9058  NH2 ARG A 599      27.866  -2.649  14.988  1.00  1.37           N  
ATOM   9059  H   ARG A 599      28.225   2.822  19.198  1.00  1.37           H  
ATOM   9060  HA  ARG A 599      30.981   2.302  18.885  1.00  1.37           H  
ATOM   9061 1HB  ARG A 599      29.305   0.508  19.235  1.00  1.37           H  
ATOM   9062 2HB  ARG A 599      28.673   0.790  17.625  1.00  1.37           H  
ATOM   9063 1HG  ARG A 599      30.719   0.050  16.567  1.00  1.37           H  
ATOM   9064 2HG  ARG A 599      31.538  -0.105  18.136  1.00  1.37           H  
ATOM   9065 1HD  ARG A 599      30.923  -2.272  17.415  1.00  1.37           H  
ATOM   9066 2HD  ARG A 599      29.835  -1.855  18.750  1.00  1.37           H  
ATOM   9067  HE  ARG A 599      28.005  -1.952  17.276  1.00  1.37           H  
ATOM   9068 1HH1 ARG A 599      31.042  -2.253  15.360  1.00  1.37           H  
ATOM   9069 2HH1 ARG A 599      30.138  -2.779  13.955  1.00  1.37           H  
ATOM   9070 1HH2 ARG A 599      27.009  -2.567  15.551  1.00  1.37           H  
ATOM   9071 2HH2 ARG A 599      27.841  -2.951  14.028  1.00  1.37           H  
ATOM   9072  N   VAL A 600      29.413   3.146  16.106  1.00  1.37           N  
ATOM   9073  CA  VAL A 600      29.688   3.552  14.736  1.00  1.37           C  
ATOM   9074  C   VAL A 600      30.714   4.659  14.745  1.00  1.37           C  
ATOM   9075  O   VAL A 600      31.722   4.599  14.045  1.00  1.37           O  
ATOM   9076  CB  VAL A 600      28.424   4.126  14.043  1.00  1.37           C  
ATOM   9077  CG1 VAL A 600      28.809   4.728  12.669  1.00  1.37           C  
ATOM   9078  CG2 VAL A 600      27.351   3.060  13.908  1.00  1.37           C  
ATOM   9079  H   VAL A 600      28.453   3.116  16.464  1.00  1.37           H  
ATOM   9080  HA  VAL A 600      30.078   2.700  14.184  1.00  1.37           H  
ATOM   9081  HB  VAL A 600      28.031   4.942  14.651  1.00  1.37           H  
ATOM   9082 1HG1 VAL A 600      27.926   5.162  12.198  1.00  1.37           H  
ATOM   9083 2HG1 VAL A 600      29.556   5.506  12.808  1.00  1.37           H  
ATOM   9084 3HG1 VAL A 600      29.212   3.964  12.029  1.00  1.37           H  
ATOM   9085 1HG2 VAL A 600      26.471   3.498  13.441  1.00  1.37           H  
ATOM   9086 2HG2 VAL A 600      27.683   2.244  13.318  1.00  1.37           H  
ATOM   9087 3HG2 VAL A 600      27.096   2.698  14.884  1.00  1.37           H  
ATOM   9088  N   ILE A 601      30.513   5.650  15.595  1.00  1.37           N  
ATOM   9089  CA  ILE A 601      31.457   6.751  15.583  1.00  1.37           C  
ATOM   9090  C   ILE A 601      32.827   6.347  16.112  1.00  1.37           C  
ATOM   9091  O   ILE A 601      33.864   6.784  15.589  1.00  1.37           O  
ATOM   9092  CB  ILE A 601      30.873   7.950  16.300  1.00  1.37           C  
ATOM   9093  CG1 ILE A 601      29.660   8.321  15.512  1.00  1.37           C  
ATOM   9094  CG2 ILE A 601      31.877   9.090  16.400  1.00  1.37           C  
ATOM   9095  CD1 ILE A 601      29.952   8.553  14.020  1.00  1.37           C  
ATOM   9096  H   ILE A 601      29.678   5.648  16.190  1.00  1.37           H  
ATOM   9097  HA  ILE A 601      31.594   7.057  14.554  1.00  1.37           H  
ATOM   9098  HB  ILE A 601      30.545   7.652  17.301  1.00  1.37           H  
ATOM   9099 1HG1 ILE A 601      28.918   7.524  15.608  1.00  1.37           H  
ATOM   9100 2HG1 ILE A 601      29.255   9.218  15.927  1.00  1.37           H  
ATOM   9101 1HG2 ILE A 601      31.417   9.936  16.906  1.00  1.37           H  
ATOM   9102 2HG2 ILE A 601      32.744   8.756  16.971  1.00  1.37           H  
ATOM   9103 3HG2 ILE A 601      32.196   9.389  15.400  1.00  1.37           H  
ATOM   9104 1HD1 ILE A 601      29.038   8.830  13.498  1.00  1.37           H  
ATOM   9105 2HD1 ILE A 601      30.685   9.335  13.897  1.00  1.37           H  
ATOM   9106 3HD1 ILE A 601      30.347   7.644  13.579  1.00  1.37           H  
ATOM   9107  N   ALA A 602      32.851   5.518  17.147  1.00  1.36           N  
ATOM   9108  CA  ALA A 602      34.124   5.050  17.672  1.00  1.36           C  
ATOM   9109  C   ALA A 602      34.910   4.277  16.600  1.00  1.36           C  
ATOM   9110  O   ALA A 602      36.138   4.361  16.565  1.00  1.36           O  
ATOM   9111  CB  ALA A 602      33.889   4.173  18.877  1.00  1.36           C  
ATOM   9112  H   ALA A 602      31.978   5.205  17.571  1.00  1.36           H  
ATOM   9113  HA  ALA A 602      34.712   5.914  17.968  1.00  1.36           H  
ATOM   9114 1HB  ALA A 602      34.841   3.842  19.286  1.00  1.36           H  
ATOM   9115 2HB  ALA A 602      33.358   4.751  19.611  1.00  1.36           H  
ATOM   9116 3HB  ALA A 602      33.297   3.309  18.588  1.00  1.36           H  
ATOM   9117  N   GLU A 603      34.216   3.532  15.722  1.00  1.33           N  
ATOM   9118  CA  GLU A 603      34.905   2.789  14.666  1.00  1.33           C  
ATOM   9119  C   GLU A 603      35.305   3.696  13.497  1.00  1.33           C  
ATOM   9120  O   GLU A 603      36.315   3.450  12.834  1.00  1.33           O  
ATOM   9121  CB  GLU A 603      34.068   1.610  14.181  1.00  1.33           C  
ATOM   9122  CG  GLU A 603      33.876   0.523  15.253  1.00  1.33           C  
ATOM   9123  CD  GLU A 603      33.246  -0.748  14.759  1.00  1.33           C  
ATOM   9124  OE1 GLU A 603      33.250  -0.979  13.572  1.00  1.33           O  
ATOM   9125  OE2 GLU A 603      32.732  -1.483  15.576  1.00  1.33           O  
ATOM   9126  H   GLU A 603      33.201   3.461  15.809  1.00  1.33           H  
ATOM   9127  HA  GLU A 603      35.823   2.384  15.087  1.00  1.33           H  
ATOM   9128 1HB  GLU A 603      33.084   1.981  13.895  1.00  1.33           H  
ATOM   9129 2HB  GLU A 603      34.526   1.160  13.303  1.00  1.33           H  
ATOM   9130 1HG  GLU A 603      34.823   0.293  15.685  1.00  1.33           H  
ATOM   9131 2HG  GLU A 603      33.258   0.929  16.044  1.00  1.33           H  
ATOM   9132  N   VAL A 604      34.525   4.754  13.248  1.00  1.28           N  
ATOM   9133  CA  VAL A 604      34.870   5.743  12.227  1.00  1.28           C  
ATOM   9134  C   VAL A 604      36.148   6.484  12.622  1.00  1.28           C  
ATOM   9135  O   VAL A 604      36.996   6.774  11.772  1.00  1.28           O  
ATOM   9136  CB  VAL A 604      33.721   6.746  11.971  1.00  1.28           C  
ATOM   9137  CG1 VAL A 604      34.220   7.886  11.104  1.00  1.28           C  
ATOM   9138  CG2 VAL A 604      32.551   6.031  11.221  1.00  1.28           C  
ATOM   9139  H   VAL A 604      33.664   4.871  13.781  1.00  1.28           H  
ATOM   9140  HA  VAL A 604      35.056   5.216  11.291  1.00  1.28           H  
ATOM   9141  HB  VAL A 604      33.374   7.149  12.921  1.00  1.28           H  
ATOM   9142 1HG1 VAL A 604      33.405   8.590  10.926  1.00  1.28           H  
ATOM   9143 2HG1 VAL A 604      35.038   8.396  11.614  1.00  1.28           H  
ATOM   9144 3HG1 VAL A 604      34.576   7.489  10.157  1.00  1.28           H  
ATOM   9145 1HG2 VAL A 604      31.739   6.739  11.037  1.00  1.28           H  
ATOM   9146 2HG2 VAL A 604      32.910   5.643  10.267  1.00  1.28           H  
ATOM   9147 3HG2 VAL A 604      32.178   5.212  11.809  1.00  1.28           H  
ATOM   9148  N   THR A 605      36.267   6.812  13.912  1.00  1.20           N  
ATOM   9149  CA  THR A 605      37.438   7.505  14.431  1.00  1.20           C  
ATOM   9150  C   THR A 605      38.704   6.704  14.111  1.00  1.20           C  
ATOM   9151  O   THR A 605      38.801   5.512  14.400  1.00  1.20           O  
ATOM   9152  CB  THR A 605      37.316   7.706  15.946  1.00  1.20           C  
ATOM   9153  OG1 THR A 605      36.101   8.442  16.232  1.00  1.20           O  
ATOM   9154  CG2 THR A 605      38.520   8.472  16.472  1.00  1.20           C  
ATOM   9155  H   THR A 605      35.508   6.579  14.552  1.00  1.20           H  
ATOM   9156  HA  THR A 605      37.511   8.477  13.950  1.00  1.20           H  
ATOM   9157  HB  THR A 605      37.264   6.734  16.436  1.00  1.20           H  
ATOM   9158  HG1 THR A 605      35.333   7.937  15.873  1.00  1.20           H  
ATOM   9159 1HG2 THR A 605      38.419   8.598  17.532  1.00  1.20           H  
ATOM   9160 2HG2 THR A 605      39.435   7.919  16.266  1.00  1.20           H  
ATOM   9161 3HG2 THR A 605      38.568   9.445  15.988  1.00  1.20           H  
ATOM   9162  N   LYS A 606      39.681   7.382  13.525  1.00  1.10           N  
ATOM   9163  CA  LYS A 606      40.916   6.772  13.071  1.00  1.10           C  
ATOM   9164  C   LYS A 606      41.909   6.304  14.130  1.00  1.10           C  
ATOM   9165  O   LYS A 606      42.299   5.135  14.114  1.00  1.10           O  
ATOM   9166  CB  LYS A 606      41.636   7.777  12.171  1.00  1.10           C  
ATOM   9167  CG  LYS A 606      42.973   7.339  11.598  1.00  1.10           C  
ATOM   9168  CD  LYS A 606      43.589   8.510  10.842  1.00  1.10           C  
ATOM   9169  CE  LYS A 606      45.026   8.244  10.378  1.00  1.10           C  
ATOM   9170  NZ  LYS A 606      45.979   8.099  11.554  1.00  1.10           N  
ATOM   9171  H   LYS A 606      39.539   8.368  13.352  1.00  1.10           H  
ATOM   9172  HA  LYS A 606      40.644   5.901  12.476  1.00  1.10           H  
ATOM   9173 1HB  LYS A 606      40.982   8.063  11.347  1.00  1.10           H  
ATOM   9174 2HB  LYS A 606      41.834   8.672  12.735  1.00  1.10           H  
ATOM   9175 1HG  LYS A 606      43.639   7.032  12.395  1.00  1.10           H  
ATOM   9176 2HG  LYS A 606      42.832   6.502  10.922  1.00  1.10           H  
ATOM   9177 1HD  LYS A 606      42.973   8.755   9.979  1.00  1.10           H  
ATOM   9178 2HD  LYS A 606      43.603   9.382  11.513  1.00  1.10           H  
ATOM   9179 1HE  LYS A 606      45.067   7.344   9.768  1.00  1.10           H  
ATOM   9180 2HE  LYS A 606      45.346   9.095   9.779  1.00  1.10           H  
ATOM   9181 1HZ  LYS A 606      46.914   7.961  11.239  1.00  1.10           H  
ATOM   9182 2HZ  LYS A 606      45.941   8.928  12.172  1.00  1.10           H  
ATOM   9183 3HZ  LYS A 606      45.729   7.318  12.164  1.00  1.10           H  
ATOM   9184  N   ASP A 607      42.356   7.196  15.026  1.00  1.01           N  
ATOM   9185  CA  ASP A 607      43.435   6.784  15.910  1.00  1.01           C  
ATOM   9186  C   ASP A 607      43.066   6.487  17.354  1.00  1.01           C  
ATOM   9187  O   ASP A 607      43.453   5.431  17.869  1.00  1.01           O  
ATOM   9188  CB  ASP A 607      44.545   7.843  15.897  1.00  1.01           C  
ATOM   9189  CG  ASP A 607      45.217   7.985  14.512  1.00  1.01           C  
ATOM   9190  OD1 ASP A 607      45.604   6.987  13.942  1.00  1.01           O  
ATOM   9191  OD2 ASP A 607      45.355   9.078  13.999  1.00  1.01           O  
ATOM   9192  H   ASP A 607      41.989   8.143  15.097  1.00  1.01           H  
ATOM   9193  HA  ASP A 607      43.862   5.870  15.501  1.00  1.01           H  
ATOM   9194 1HB  ASP A 607      44.120   8.811  16.182  1.00  1.01           H  
ATOM   9195 2HB  ASP A 607      45.300   7.589  16.642  1.00  1.01           H  
ATOM   9196  N   THR A 608      42.354   7.407  18.011  1.00  0.92           N  
ATOM   9197  CA  THR A 608      42.091   7.236  19.441  1.00  0.92           C  
ATOM   9198  C   THR A 608      40.690   7.595  19.903  1.00  0.92           C  
ATOM   9199  O   THR A 608      40.134   8.601  19.466  1.00  0.92           O  
ATOM   9200  CB  THR A 608      43.100   8.048  20.265  1.00  0.92           C  
ATOM   9201  OG1 THR A 608      44.427   7.629  19.934  1.00  0.92           O  
ATOM   9202  CG2 THR A 608      42.873   7.853  21.803  1.00  0.92           C  
ATOM   9203  H   THR A 608      42.030   8.239  17.516  1.00  0.92           H  
ATOM   9204  HA  THR A 608      42.248   6.193  19.669  1.00  0.92           H  
ATOM   9205  HB  THR A 608      42.993   9.081  20.014  1.00  0.92           H  
ATOM   9206  HG1 THR A 608      44.517   6.693  20.117  1.00  0.92           H  
ATOM   9207 1HG2 THR A 608      43.604   8.418  22.358  1.00  0.92           H  
ATOM   9208 2HG2 THR A 608      41.885   8.192  22.089  1.00  0.92           H  
ATOM   9209 3HG2 THR A 608      42.981   6.802  22.057  1.00  0.92           H  
ATOM   9210  N   VAL A 609      40.138   6.784  20.794  1.00  0.87           N  
ATOM   9211  CA  VAL A 609      38.854   7.106  21.396  1.00  0.87           C  
ATOM   9212  C   VAL A 609      39.029   7.230  22.936  1.00  0.87           C  
ATOM   9213  O   VAL A 609      39.639   6.374  23.588  1.00  0.87           O  
ATOM   9214  CB  VAL A 609      37.797   6.070  20.985  1.00  0.87           C  
ATOM   9215  CG1 VAL A 609      36.500   6.408  21.606  1.00  0.87           C  
ATOM   9216  CG2 VAL A 609      37.646   6.040  19.467  1.00  0.87           C  
ATOM   9217  H   VAL A 609      40.656   5.949  21.073  1.00  0.87           H  
ATOM   9218  HA  VAL A 609      38.524   8.069  21.017  1.00  0.87           H  
ATOM   9219  HB  VAL A 609      38.101   5.112  21.330  1.00  0.87           H  
ATOM   9220 1HG1 VAL A 609      35.755   5.661  21.334  1.00  0.87           H  
ATOM   9221 2HG1 VAL A 609      36.631   6.432  22.648  1.00  0.87           H  
ATOM   9222 3HG1 VAL A 609      36.177   7.391  21.265  1.00  0.87           H  
ATOM   9223 1HG2 VAL A 609      36.906   5.297  19.182  1.00  0.87           H  
ATOM   9224 2HG2 VAL A 609      37.326   7.021  19.120  1.00  0.87           H  
ATOM   9225 3HG2 VAL A 609      38.587   5.792  19.005  1.00  0.87           H  
ATOM   9226  N   VAL A 610      38.535   8.338  23.477  1.00  0.85           N  
ATOM   9227  CA  VAL A 610      38.633   8.724  24.885  1.00  0.85           C  
ATOM   9228  C   VAL A 610      37.276   8.468  25.595  1.00  0.85           C  
ATOM   9229  O   VAL A 610      36.286   9.136  25.308  1.00  0.85           O  
ATOM   9230  CB  VAL A 610      39.031  10.222  24.843  1.00  0.85           C  
ATOM   9231  CG1 VAL A 610      39.202  10.807  26.137  1.00  0.85           C  
ATOM   9232  CG2 VAL A 610      40.332  10.352  24.034  1.00  0.85           C  
ATOM   9233  H   VAL A 610      38.078   8.991  22.854  1.00  0.85           H  
ATOM   9234  HA  VAL A 610      39.417   8.139  25.365  1.00  0.85           H  
ATOM   9235  HB  VAL A 610      38.247  10.760  24.361  1.00  0.85           H  
ATOM   9236 1HG1 VAL A 610      39.464  11.864  26.047  1.00  0.85           H  
ATOM   9237 2HG1 VAL A 610      38.300  10.699  26.713  1.00  0.85           H  
ATOM   9238 3HG1 VAL A 610      39.995  10.298  26.571  1.00  0.85           H  
ATOM   9239 1HG2 VAL A 610      40.624  11.378  23.966  1.00  0.85           H  
ATOM   9240 2HG2 VAL A 610      41.113   9.791  24.528  1.00  0.85           H  
ATOM   9241 3HG2 VAL A 610      40.181   9.956  23.030  1.00  0.85           H  
ATOM   9242  N   LEU A 611      37.216   7.462  26.473  1.00  0.87           N  
ATOM   9243  CA  LEU A 611      35.912   7.013  27.000  1.00  0.87           C  
ATOM   9244  C   LEU A 611      35.656   7.056  28.525  1.00  0.87           C  
ATOM   9245  O   LEU A 611      36.506   6.645  29.316  1.00  0.87           O  
ATOM   9246  CB  LEU A 611      35.712   5.585  26.547  1.00  0.87           C  
ATOM   9247  CG  LEU A 611      35.686   5.299  25.073  1.00  0.87           C  
ATOM   9248  CD1 LEU A 611      35.556   3.813  24.822  1.00  0.87           C  
ATOM   9249  CD2 LEU A 611      34.544   6.017  24.481  1.00  0.87           C  
ATOM   9250  H   LEU A 611      38.079   6.982  26.736  1.00  0.87           H  
ATOM   9251  HA  LEU A 611      35.143   7.631  26.536  1.00  0.87           H  
ATOM   9252 1HB  LEU A 611      36.476   5.004  26.977  1.00  0.87           H  
ATOM   9253 2HB  LEU A 611      34.838   5.291  26.908  1.00  0.87           H  
ATOM   9254  HG  LEU A 611      36.617   5.619  24.635  1.00  0.87           H  
ATOM   9255 1HD1 LEU A 611      35.540   3.619  23.750  1.00  0.87           H  
ATOM   9256 2HD1 LEU A 611      36.401   3.296  25.266  1.00  0.87           H  
ATOM   9257 3HD1 LEU A 611      34.627   3.450  25.266  1.00  0.87           H  
ATOM   9258 1HD2 LEU A 611      34.485   5.834  23.421  1.00  0.87           H  
ATOM   9259 2HD2 LEU A 611      33.623   5.677  24.946  1.00  0.87           H  
ATOM   9260 3HD2 LEU A 611      34.681   7.078  24.658  1.00  0.87           H  
ATOM   9261  N   ASN A 612      34.422   7.417  28.940  1.00  0.94           N  
ATOM   9262  CA  ASN A 612      34.077   7.428  30.385  1.00  0.94           C  
ATOM   9263  C   ASN A 612      33.756   6.035  30.937  1.00  0.94           C  
ATOM   9264  O   ASN A 612      32.650   5.510  30.761  1.00  0.94           O  
ATOM   9265  CB  ASN A 612      32.921   8.373  30.675  1.00  0.94           C  
ATOM   9266  CG  ASN A 612      32.715   8.557  32.141  1.00  0.94           C  
ATOM   9267  OD1 ASN A 612      32.968   7.682  32.988  1.00  0.94           O  
ATOM   9268  ND2 ASN A 612      32.298   9.745  32.471  1.00  0.94           N  
ATOM   9269  H   ASN A 612      33.748   7.782  28.257  1.00  0.94           H  
ATOM   9270  HA  ASN A 612      34.944   7.775  30.943  1.00  0.94           H  
ATOM   9271 1HB  ASN A 612      33.053   9.339  30.203  1.00  0.94           H  
ATOM   9272 2HB  ASN A 612      32.004   7.946  30.256  1.00  0.94           H  
ATOM   9273 1HD2 ASN A 612      32.201  10.004  33.450  1.00  0.94           H  
ATOM   9274 2HD2 ASN A 612      32.134  10.430  31.770  1.00  0.94           H  
ATOM   9275  N   ALA A 613      34.719   5.449  31.630  1.00  1.04           N  
ATOM   9276  CA  ALA A 613      34.673   4.062  32.080  1.00  1.04           C  
ATOM   9277  C   ALA A 613      33.857   3.846  33.348  1.00  1.04           C  
ATOM   9278  O   ALA A 613      33.776   2.729  33.853  1.00  1.04           O  
ATOM   9279  CB  ALA A 613      36.061   3.547  32.289  1.00  1.04           C  
ATOM   9280  H   ALA A 613      35.555   5.993  31.847  1.00  1.04           H  
ATOM   9281  HA  ALA A 613      34.206   3.483  31.283  1.00  1.04           H  
ATOM   9282 1HB  ALA A 613      36.034   2.497  32.579  1.00  1.04           H  
ATOM   9283 2HB  ALA A 613      36.621   3.660  31.397  1.00  1.04           H  
ATOM   9284 3HB  ALA A 613      36.499   4.118  33.045  1.00  1.04           H  
ATOM   9285  N   ASP A 614      33.250   4.894  33.882  1.00  1.14           N  
ATOM   9286  CA  ASP A 614      32.403   4.700  35.052  1.00  1.14           C  
ATOM   9287  C   ASP A 614      30.981   4.338  34.624  1.00  1.14           C  
ATOM   9288  O   ASP A 614      30.109   4.112  35.465  1.00  1.14           O  
ATOM   9289  CB  ASP A 614      32.388   5.926  35.979  1.00  1.14           C  
ATOM   9290  CG  ASP A 614      33.676   6.112  36.789  1.00  1.14           C  
ATOM   9291  OD1 ASP A 614      34.196   5.104  37.203  1.00  1.14           O  
ATOM   9292  OD2 ASP A 614      34.106   7.248  37.024  1.00  1.14           O  
ATOM   9293  H   ASP A 614      33.331   5.821  33.458  1.00  1.14           H  
ATOM   9294  HA  ASP A 614      32.799   3.866  35.630  1.00  1.14           H  
ATOM   9295 1HB  ASP A 614      32.222   6.823  35.376  1.00  1.14           H  
ATOM   9296 2HB  ASP A 614      31.546   5.842  36.667  1.00  1.14           H  
ATOM   9297  N   ASN A 615      30.753   4.262  33.309  1.00  1.23           N  
ATOM   9298  CA  ASN A 615      29.437   3.969  32.772  1.00  1.23           C  
ATOM   9299  C   ASN A 615      29.433   2.700  31.894  1.00  1.23           C  
ATOM   9300  O   ASN A 615      30.145   2.605  30.899  1.00  1.23           O  
ATOM   9301  CB  ASN A 615      28.953   5.184  32.046  1.00  1.23           C  
ATOM   9302  CG  ASN A 615      28.878   6.368  32.970  1.00  1.23           C  
ATOM   9303  OD1 ASN A 615      29.767   7.225  32.963  1.00  1.23           O  
ATOM   9304  ND2 ASN A 615      27.849   6.425  33.774  1.00  1.23           N  
ATOM   9305  H   ASN A 615      31.506   4.464  32.649  1.00  1.23           H  
ATOM   9306  HA  ASN A 615      28.760   3.779  33.606  1.00  1.23           H  
ATOM   9307 1HB  ASN A 615      29.601   5.408  31.192  1.00  1.23           H  
ATOM   9308 2HB  ASN A 615      27.963   4.975  31.687  1.00  1.23           H  
ATOM   9309 1HD2 ASN A 615      27.758   7.183  34.419  1.00  1.23           H  
ATOM   9310 2HD2 ASN A 615      27.156   5.707  33.749  1.00  1.23           H  
ATOM   9311  N   ALA A 616      28.617   1.712  32.254  1.00  1.30           N  
ATOM   9312  CA  ALA A 616      28.647   0.416  31.562  1.00  1.30           C  
ATOM   9313  C   ALA A 616      28.464   0.496  30.043  1.00  1.30           C  
ATOM   9314  O   ALA A 616      29.095  -0.281  29.322  1.00  1.30           O  
ATOM   9315  CB  ALA A 616      27.573  -0.492  32.124  1.00  1.30           C  
ATOM   9316  H   ALA A 616      28.012   1.835  33.056  1.00  1.30           H  
ATOM   9317  HA  ALA A 616      29.618  -0.036  31.756  1.00  1.30           H  
ATOM   9318 1HB  ALA A 616      27.636  -1.468  31.641  1.00  1.30           H  
ATOM   9319 2HB  ALA A 616      27.718  -0.610  33.197  1.00  1.30           H  
ATOM   9320 3HB  ALA A 616      26.592  -0.059  31.936  1.00  1.30           H  
ATOM   9321  N   TYR A 617      27.640   1.419  29.531  1.00  1.32           N  
ATOM   9322  CA  TYR A 617      27.463   1.497  28.072  1.00  1.32           C  
ATOM   9323  C   TYR A 617      28.802   1.802  27.384  1.00  1.32           C  
ATOM   9324  O   TYR A 617      29.019   1.440  26.218  1.00  1.32           O  
ATOM   9325  CB  TYR A 617      26.439   2.570  27.689  1.00  1.32           C  
ATOM   9326  CG  TYR A 617      26.990   3.940  27.829  1.00  1.32           C  
ATOM   9327  CD1 TYR A 617      27.682   4.523  26.771  1.00  1.32           C  
ATOM   9328  CD2 TYR A 617      26.837   4.614  29.014  1.00  1.32           C  
ATOM   9329  CE1 TYR A 617      28.234   5.756  26.935  1.00  1.32           C  
ATOM   9330  CE2 TYR A 617      27.385   5.852  29.155  1.00  1.32           C  
ATOM   9331  CZ  TYR A 617      28.086   6.404  28.144  1.00  1.32           C  
ATOM   9332  OH  TYR A 617      28.627   7.614  28.333  1.00  1.32           O  
ATOM   9333  H   TYR A 617      27.145   2.052  30.141  1.00  1.32           H  
ATOM   9334  HA  TYR A 617      27.115   0.534  27.711  1.00  1.32           H  
ATOM   9335 1HB  TYR A 617      26.122   2.429  26.652  1.00  1.32           H  
ATOM   9336 2HB  TYR A 617      25.556   2.485  28.321  1.00  1.32           H  
ATOM   9337  HD1 TYR A 617      27.801   3.989  25.828  1.00  1.32           H  
ATOM   9338  HD2 TYR A 617      26.289   4.160  29.840  1.00  1.32           H  
ATOM   9339  HE1 TYR A 617      28.788   6.213  26.130  1.00  1.32           H  
ATOM   9340  HE2 TYR A 617      27.273   6.400  30.088  1.00  1.32           H  
ATOM   9341  HH  TYR A 617      29.047   7.909  27.515  1.00  1.32           H  
ATOM   9342  N   THR A 618      29.694   2.479  28.117  1.00  1.32           N  
ATOM   9343  CA  THR A 618      31.000   2.851  27.635  1.00  1.32           C  
ATOM   9344  C   THR A 618      31.868   1.646  27.477  1.00  1.32           C  
ATOM   9345  O   THR A 618      32.630   1.515  26.520  1.00  1.32           O  
ATOM   9346  CB  THR A 618      31.732   3.797  28.547  1.00  1.32           C  
ATOM   9347  OG1 THR A 618      31.040   5.036  28.675  1.00  1.32           O  
ATOM   9348  CG2 THR A 618      33.006   3.989  27.989  1.00  1.32           C  
ATOM   9349  H   THR A 618      29.479   2.714  29.081  1.00  1.32           H  
ATOM   9350  HA  THR A 618      30.881   3.344  26.676  1.00  1.32           H  
ATOM   9351  HB  THR A 618      31.855   3.372  29.515  1.00  1.32           H  
ATOM   9352  HG1 THR A 618      31.404   5.503  29.459  1.00  1.32           H  
ATOM   9353 1HG2 THR A 618      33.577   4.648  28.606  1.00  1.32           H  
ATOM   9354 2HG2 THR A 618      33.525   3.039  27.910  1.00  1.32           H  
ATOM   9355 3HG2 THR A 618      32.862   4.414  27.002  1.00  1.32           H  
ATOM   9356  N   LEU A 619      31.773   0.762  28.448  1.00  1.31           N  
ATOM   9357  CA  LEU A 619      32.636  -0.395  28.433  1.00  1.31           C  
ATOM   9358  C   LEU A 619      32.158  -1.321  27.327  1.00  1.31           C  
ATOM   9359  O   LEU A 619      32.959  -1.943  26.615  1.00  1.31           O  
ATOM   9360  CB  LEU A 619      32.575  -1.087  29.787  1.00  1.31           C  
ATOM   9361  CG  LEU A 619      33.439  -0.465  30.818  1.00  1.31           C  
ATOM   9362  CD1 LEU A 619      34.833  -0.301  30.287  1.00  1.31           C  
ATOM   9363  CD2 LEU A 619      32.859   0.862  31.189  1.00  1.31           C  
ATOM   9364  H   LEU A 619      31.116   0.950  29.212  1.00  1.31           H  
ATOM   9365  HA  LEU A 619      33.655  -0.082  28.221  1.00  1.31           H  
ATOM   9366 1HB  LEU A 619      31.546  -1.068  30.145  1.00  1.31           H  
ATOM   9367 2HB  LEU A 619      32.882  -2.124  29.667  1.00  1.31           H  
ATOM   9368  HG  LEU A 619      33.472  -1.103  31.692  1.00  1.31           H  
ATOM   9369 1HD1 LEU A 619      35.458   0.156  31.053  1.00  1.31           H  
ATOM   9370 2HD1 LEU A 619      35.239  -1.276  30.022  1.00  1.31           H  
ATOM   9371 3HD1 LEU A 619      34.821   0.338  29.409  1.00  1.31           H  
ATOM   9372 1HD2 LEU A 619      33.467   1.312  31.930  1.00  1.31           H  
ATOM   9373 2HD2 LEU A 619      32.828   1.494  30.324  1.00  1.31           H  
ATOM   9374 3HD2 LEU A 619      31.859   0.733  31.576  1.00  1.31           H  
ATOM   9375  N   LYS A 620      30.840  -1.352  27.127  1.00  1.30           N  
ATOM   9376  CA  LYS A 620      30.281  -2.165  26.066  1.00  1.30           C  
ATOM   9377  C   LYS A 620      30.782  -1.689  24.699  1.00  1.30           C  
ATOM   9378  O   LYS A 620      31.147  -2.510  23.858  1.00  1.30           O  
ATOM   9379  CB  LYS A 620      28.754  -2.114  26.110  1.00  1.30           C  
ATOM   9380  CG  LYS A 620      28.100  -2.860  27.278  1.00  1.30           C  
ATOM   9381  CD  LYS A 620      26.572  -2.667  27.273  1.00  1.30           C  
ATOM   9382  CE  LYS A 620      25.886  -3.479  28.367  1.00  1.30           C  
ATOM   9383  NZ  LYS A 620      24.423  -3.156  28.467  1.00  1.30           N  
ATOM   9384  H   LYS A 620      30.222  -0.829  27.750  1.00  1.30           H  
ATOM   9385  HA  LYS A 620      30.606  -3.194  26.208  1.00  1.30           H  
ATOM   9386 1HB  LYS A 620      28.439  -1.076  26.166  1.00  1.30           H  
ATOM   9387 2HB  LYS A 620      28.354  -2.521  25.183  1.00  1.30           H  
ATOM   9388 1HG  LYS A 620      28.332  -3.922  27.211  1.00  1.30           H  
ATOM   9389 2HG  LYS A 620      28.501  -2.478  28.214  1.00  1.30           H  
ATOM   9390 1HD  LYS A 620      26.332  -1.621  27.423  1.00  1.30           H  
ATOM   9391 2HD  LYS A 620      26.164  -2.974  26.308  1.00  1.30           H  
ATOM   9392 1HE  LYS A 620      25.992  -4.536  28.126  1.00  1.30           H  
ATOM   9393 2HE  LYS A 620      26.362  -3.284  29.327  1.00  1.30           H  
ATOM   9394 1HZ  LYS A 620      23.992  -3.715  29.178  1.00  1.30           H  
ATOM   9395 2HZ  LYS A 620      24.316  -2.185  28.697  1.00  1.30           H  
ATOM   9396 3HZ  LYS A 620      23.936  -3.317  27.572  1.00  1.30           H  
ATOM   9397  N   MET A 621      30.872  -0.365  24.482  1.00  1.30           N  
ATOM   9398  CA  MET A 621      31.376   0.102  23.190  1.00  1.30           C  
ATOM   9399  C   MET A 621      32.902   0.019  23.099  1.00  1.30           C  
ATOM   9400  O   MET A 621      33.447  -0.243  22.021  1.00  1.30           O  
ATOM   9401  CB  MET A 621      30.927   1.543  22.912  1.00  1.30           C  
ATOM   9402  CG  MET A 621      31.565   2.601  23.776  1.00  1.30           C  
ATOM   9403  SD  MET A 621      31.011   4.258  23.422  1.00  1.30           S  
ATOM   9404  CE  MET A 621      31.845   4.466  21.862  1.00  1.30           C  
ATOM   9405  H   MET A 621      30.538   0.298  25.184  1.00  1.30           H  
ATOM   9406  HA  MET A 621      30.964  -0.538  22.413  1.00  1.30           H  
ATOM   9407 1HB  MET A 621      31.120   1.793  21.872  1.00  1.30           H  
ATOM   9408 2HB  MET A 621      29.846   1.613  23.069  1.00  1.30           H  
ATOM   9409 1HG  MET A 621      31.290   2.373  24.762  1.00  1.30           H  
ATOM   9410 2HG  MET A 621      32.645   2.579  23.699  1.00  1.30           H  
ATOM   9411 1HE  MET A 621      31.632   5.449  21.448  1.00  1.30           H  
ATOM   9412 2HE  MET A 621      32.918   4.361  22.013  1.00  1.30           H  
ATOM   9413 3HE  MET A 621      31.499   3.704  21.160  1.00  1.30           H  
ATOM   9414  N   ALA A 622      33.603   0.145  24.236  1.00  1.30           N  
ATOM   9415  CA  ALA A 622      35.061   0.094  24.230  1.00  1.30           C  
ATOM   9416  C   ALA A 622      35.521  -1.242  23.686  1.00  1.30           C  
ATOM   9417  O   ALA A 622      36.447  -1.325  22.876  1.00  1.30           O  
ATOM   9418  CB  ALA A 622      35.613   0.293  25.641  1.00  1.30           C  
ATOM   9419  H   ALA A 622      33.124   0.350  25.110  1.00  1.30           H  
ATOM   9420  HA  ALA A 622      35.430   0.886  23.578  1.00  1.30           H  
ATOM   9421 1HB  ALA A 622      36.700   0.270  25.620  1.00  1.30           H  
ATOM   9422 2HB  ALA A 622      35.278   1.241  26.028  1.00  1.30           H  
ATOM   9423 3HB  ALA A 622      35.244  -0.501  26.286  1.00  1.30           H  
ATOM   9424  N   GLY A 623      34.781  -2.285  24.058  1.00  1.29           N  
ATOM   9425  CA  GLY A 623      35.050  -3.661  23.672  1.00  1.29           C  
ATOM   9426  C   GLY A 623      34.998  -3.944  22.167  1.00  1.29           C  
ATOM   9427  O   GLY A 623      35.464  -4.998  21.733  1.00  1.29           O  
ATOM   9428  H   GLY A 623      34.019  -2.119  24.720  1.00  1.29           H  
ATOM   9429 1HA  GLY A 623      36.026  -3.948  24.057  1.00  1.29           H  
ATOM   9430 2HA  GLY A 623      34.323  -4.301  24.172  1.00  1.29           H  
ATOM   9431  N   HIS A 624      34.427  -3.036  21.371  1.00  1.26           N  
ATOM   9432  CA  HIS A 624      34.341  -3.265  19.934  1.00  1.26           C  
ATOM   9433  C   HIS A 624      35.230  -2.355  19.095  1.00  1.26           C  
ATOM   9434  O   HIS A 624      35.296  -2.509  17.876  1.00  1.26           O  
ATOM   9435  CB  HIS A 624      32.908  -3.058  19.462  1.00  1.26           C  
ATOM   9436  CG  HIS A 624      31.928  -4.008  20.056  1.00  1.26           C  
ATOM   9437  ND1 HIS A 624      31.920  -5.356  19.760  1.00  1.26           N  
ATOM   9438  CD2 HIS A 624      30.915  -3.807  20.925  1.00  1.26           C  
ATOM   9439  CE1 HIS A 624      30.944  -5.942  20.431  1.00  1.26           C  
ATOM   9440  NE2 HIS A 624      30.320  -5.023  21.144  1.00  1.26           N  
ATOM   9441  H   HIS A 624      34.061  -2.165  21.758  1.00  1.26           H  
ATOM   9442  HA  HIS A 624      34.630  -4.290  19.714  1.00  1.26           H  
ATOM   9443 1HB  HIS A 624      32.596  -2.042  19.714  1.00  1.26           H  
ATOM   9444 2HB  HIS A 624      32.875  -3.155  18.378  1.00  1.26           H  
ATOM   9445  HD2 HIS A 624      30.626  -2.855  21.369  1.00  1.26           H  
ATOM   9446  HE1 HIS A 624      30.696  -7.003  20.399  1.00  1.26           H  
ATOM   9447  HE2 HIS A 624      29.530  -5.182  21.753  1.00  1.26           H  
ATOM   9448  N   SER A 625      35.870  -1.381  19.719  1.00  1.20           N  
ATOM   9449  CA  SER A 625      36.629  -0.405  18.955  1.00  1.20           C  
ATOM   9450  C   SER A 625      38.045  -0.862  18.559  1.00  1.20           C  
ATOM   9451  O   SER A 625      38.763  -1.415  19.389  1.00  1.20           O  
ATOM   9452  CB  SER A 625      36.688   0.857  19.750  1.00  1.20           C  
ATOM   9453  OG  SER A 625      37.626   1.775  19.234  1.00  1.20           O  
ATOM   9454  H   SER A 625      35.849  -1.317  20.741  1.00  1.20           H  
ATOM   9455  HA  SER A 625      36.027  -0.195  18.081  1.00  1.20           H  
ATOM   9456 1HB  SER A 625      35.704   1.321  19.766  1.00  1.20           H  
ATOM   9457 2HB  SER A 625      36.920   0.590  20.771  1.00  1.20           H  
ATOM   9458  HG  SER A 625      37.890   2.287  20.031  1.00  1.20           H  
ATOM   9459  N   PRO A 626      38.477  -0.635  17.294  1.00  1.13           N  
ATOM   9460  CA  PRO A 626      39.806  -0.895  16.764  1.00  1.13           C  
ATOM   9461  C   PRO A 626      40.799   0.216  17.097  1.00  1.13           C  
ATOM   9462  O   PRO A 626      41.973   0.139  16.730  1.00  1.13           O  
ATOM   9463  CB  PRO A 626      39.548  -0.951  15.257  1.00  1.13           C  
ATOM   9464  CG  PRO A 626      38.425   0.036  15.047  1.00  1.13           C  
ATOM   9465  CD  PRO A 626      37.545  -0.108  16.277  1.00  1.13           C  
ATOM   9466  HA  PRO A 626      40.162  -1.862  17.146  1.00  1.13           H  
ATOM   9467 1HB  PRO A 626      40.465  -0.685  14.707  1.00  1.13           H  
ATOM   9468 2HB  PRO A 626      39.278  -1.974  14.960  1.00  1.13           H  
ATOM   9469 1HG  PRO A 626      38.828   1.060  14.940  1.00  1.13           H  
ATOM   9470 2HG  PRO A 626      37.883  -0.189  14.115  1.00  1.13           H  
ATOM   9471 1HD  PRO A 626      37.166   0.890  16.558  1.00  1.13           H  
ATOM   9472 2HD  PRO A 626      36.744  -0.842  16.072  1.00  1.13           H  
ATOM   9473  N   ALA A 627      40.309   1.296  17.703  1.00  1.05           N  
ATOM   9474  CA  ALA A 627      41.131   2.473  17.966  1.00  1.05           C  
ATOM   9475  C   ALA A 627      41.959   2.255  19.212  1.00  1.05           C  
ATOM   9476  O   ALA A 627      41.739   1.297  19.953  1.00  1.05           O  
ATOM   9477  CB  ALA A 627      40.271   3.713  18.121  1.00  1.05           C  
ATOM   9478  H   ALA A 627      39.343   1.327  18.035  1.00  1.05           H  
ATOM   9479  HA  ALA A 627      41.809   2.618  17.123  1.00  1.05           H  
ATOM   9480 1HB  ALA A 627      40.904   4.572  18.303  1.00  1.05           H  
ATOM   9481 2HB  ALA A 627      39.689   3.877  17.211  1.00  1.05           H  
ATOM   9482 3HB  ALA A 627      39.599   3.577  18.965  1.00  1.05           H  
ATOM   9483  N   LYS A 628      42.951   3.100  19.428  1.00  0.97           N  
ATOM   9484  CA  LYS A 628      43.679   3.034  20.679  1.00  0.97           C  
ATOM   9485  C   LYS A 628      42.781   3.742  21.673  1.00  0.97           C  
ATOM   9486  O   LYS A 628      41.940   4.540  21.252  1.00  0.97           O  
ATOM   9487  CB  LYS A 628      45.046   3.700  20.570  1.00  0.97           C  
ATOM   9488  CG  LYS A 628      46.002   2.996  19.611  1.00  0.97           C  
ATOM   9489  CD  LYS A 628      47.359   3.690  19.560  1.00  0.97           C  
ATOM   9490  CE  LYS A 628      48.308   2.990  18.593  1.00  0.97           C  
ATOM   9491  NZ  LYS A 628      49.630   3.674  18.521  1.00  0.97           N  
ATOM   9492  H   LYS A 628      43.153   3.850  18.767  1.00  0.97           H  
ATOM   9493  HA  LYS A 628      43.798   1.995  20.987  1.00  0.97           H  
ATOM   9494 1HB  LYS A 628      44.919   4.720  20.214  1.00  0.97           H  
ATOM   9495 2HB  LYS A 628      45.512   3.747  21.553  1.00  0.97           H  
ATOM   9496 1HG  LYS A 628      46.139   1.962  19.929  1.00  0.97           H  
ATOM   9497 2HG  LYS A 628      45.564   2.995  18.611  1.00  0.97           H  
ATOM   9498 1HD  LYS A 628      47.223   4.725  19.239  1.00  0.97           H  
ATOM   9499 2HD  LYS A 628      47.806   3.693  20.554  1.00  0.97           H  
ATOM   9500 1HE  LYS A 628      48.459   1.963  18.922  1.00  0.97           H  
ATOM   9501 2HE  LYS A 628      47.862   2.981  17.599  1.00  0.97           H  
ATOM   9502 1HZ  LYS A 628      50.230   3.183  17.872  1.00  0.97           H  
ATOM   9503 2HZ  LYS A 628      49.502   4.625  18.206  1.00  0.97           H  
ATOM   9504 3HZ  LYS A 628      50.058   3.678  19.436  1.00  0.97           H  
ATOM   9505  N   HIS A 629      42.896   3.436  22.955  1.00  0.90           N  
ATOM   9506  CA  HIS A 629      42.007   4.095  23.899  1.00  0.90           C  
ATOM   9507  C   HIS A 629      42.652   4.648  25.131  1.00  0.90           C  
ATOM   9508  O   HIS A 629      43.705   4.163  25.584  1.00  0.90           O  
ATOM   9509  CB  HIS A 629      40.907   3.150  24.395  1.00  0.90           C  
ATOM   9510  CG  HIS A 629      40.020   2.692  23.380  1.00  0.90           C  
ATOM   9511  ND1 HIS A 629      40.337   1.670  22.534  1.00  0.90           N  
ATOM   9512  CD2 HIS A 629      38.802   3.118  23.028  1.00  0.90           C  
ATOM   9513  CE1 HIS A 629      39.364   1.483  21.704  1.00  0.90           C  
ATOM   9514  NE2 HIS A 629      38.406   2.361  21.966  1.00  0.90           N  
ATOM   9515  H   HIS A 629      43.580   2.764  23.269  1.00  0.90           H  
ATOM   9516  HA  HIS A 629      41.529   4.932  23.402  1.00  0.90           H  
ATOM   9517 1HB  HIS A 629      41.363   2.290  24.870  1.00  0.90           H  
ATOM   9518 2HB  HIS A 629      40.311   3.663  25.152  1.00  0.90           H  
ATOM   9519  HD1 HIS A 629      41.193   1.152  22.504  1.00  0.90           H  
ATOM   9520  HD2 HIS A 629      38.165   3.911  23.417  1.00  0.90           H  
ATOM   9521  HE1 HIS A 629      39.446   0.701  20.943  1.00  0.90           H  
ATOM   9522  N   ILE A 630      41.964   5.656  25.661  1.00  0.87           N  
ATOM   9523  CA  ILE A 630      42.255   6.218  26.961  1.00  0.87           C  
ATOM   9524  C   ILE A 630      40.950   6.084  27.750  1.00  0.87           C  
ATOM   9525  O   ILE A 630      39.904   6.536  27.271  1.00  0.87           O  
ATOM   9526  CB  ILE A 630      42.650   7.705  26.915  1.00  0.87           C  
ATOM   9527  CG1 ILE A 630      43.847   7.969  26.003  1.00  0.87           C  
ATOM   9528  CG2 ILE A 630      43.085   8.075  28.337  1.00  0.87           C  
ATOM   9529  CD1 ILE A 630      44.117   9.449  25.795  1.00  0.87           C  
ATOM   9530  H   ILE A 630      41.155   5.992  25.131  1.00  0.87           H  
ATOM   9531  HA  ILE A 630      43.033   5.645  27.445  1.00  0.87           H  
ATOM   9532  HB  ILE A 630      41.819   8.316  26.586  1.00  0.87           H  
ATOM   9533 1HG1 ILE A 630      44.729   7.532  26.430  1.00  0.87           H  
ATOM   9534 2HG1 ILE A 630      43.664   7.514  25.031  1.00  0.87           H  
ATOM   9535 1HG2 ILE A 630      43.398   9.107  28.370  1.00  0.87           H  
ATOM   9536 2HG2 ILE A 630      42.271   7.916  29.039  1.00  0.87           H  
ATOM   9537 3HG2 ILE A 630      43.918   7.450  28.629  1.00  0.87           H  
ATOM   9538 1HD1 ILE A 630      44.975   9.575  25.138  1.00  0.87           H  
ATOM   9539 2HD1 ILE A 630      43.254   9.922  25.346  1.00  0.87           H  
ATOM   9540 3HD1 ILE A 630      44.326   9.925  26.753  1.00  0.87           H  
ATOM   9541  N   MET A 631      40.984   5.441  28.910  1.00  0.89           N  
ATOM   9542  CA  MET A 631      39.753   5.283  29.684  1.00  0.89           C  
ATOM   9543  C   MET A 631      39.737   6.203  30.914  1.00  0.89           C  
ATOM   9544  O   MET A 631      40.764   6.384  31.567  1.00  0.89           O  
ATOM   9545  CB  MET A 631      39.615   3.835  30.054  1.00  0.89           C  
ATOM   9546  CG  MET A 631      39.689   2.875  28.831  1.00  0.89           C  
ATOM   9547  SD  MET A 631      38.400   3.088  27.583  1.00  0.89           S  
ATOM   9548  CE  MET A 631      36.874   2.626  28.426  1.00  0.89           C  
ATOM   9549  H   MET A 631      41.867   5.047  29.236  1.00  0.89           H  
ATOM   9550  HA  MET A 631      38.904   5.562  29.060  1.00  0.89           H  
ATOM   9551 1HB  MET A 631      40.411   3.557  30.744  1.00  0.89           H  
ATOM   9552 2HB  MET A 631      38.678   3.674  30.555  1.00  0.89           H  
ATOM   9553 1HG  MET A 631      40.657   3.009  28.344  1.00  0.89           H  
ATOM   9554 2HG  MET A 631      39.646   1.883  29.159  1.00  0.89           H  
ATOM   9555 1HE  MET A 631      36.035   2.711  27.745  1.00  0.89           H  
ATOM   9556 2HE  MET A 631      36.946   1.607  28.779  1.00  0.89           H  
ATOM   9557 3HE  MET A 631      36.714   3.293  29.251  1.00  0.89           H  
ATOM   9558  N   TYR A 632      38.565   6.772  31.229  1.00  0.95           N  
ATOM   9559  CA  TYR A 632      38.415   7.725  32.342  1.00  0.95           C  
ATOM   9560  C   TYR A 632      37.575   7.246  33.495  1.00  0.95           C  
ATOM   9561  O   TYR A 632      36.428   6.841  33.309  1.00  0.95           O  
ATOM   9562  CB  TYR A 632      37.807   9.008  31.775  1.00  0.95           C  
ATOM   9563  CG  TYR A 632      38.735   9.562  30.911  1.00  0.95           C  
ATOM   9564  CD1 TYR A 632      38.897   8.973  29.739  1.00  0.95           C  
ATOM   9565  CD2 TYR A 632      39.449  10.617  31.262  1.00  0.95           C  
ATOM   9566  CE1 TYR A 632      39.824   9.355  28.967  1.00  0.95           C  
ATOM   9567  CE2 TYR A 632      40.400  11.044  30.443  1.00  0.95           C  
ATOM   9568  CZ  TYR A 632      40.602  10.385  29.315  1.00  0.95           C  
ATOM   9569  OH  TYR A 632      41.593  10.719  28.530  1.00  0.95           O  
ATOM   9570  H   TYR A 632      37.765   6.585  30.630  1.00  0.95           H  
ATOM   9571  HA  TYR A 632      39.405   7.950  32.728  1.00  0.95           H  
ATOM   9572 1HB  TYR A 632      36.915   8.783  31.232  1.00  0.95           H  
ATOM   9573 2HB  TYR A 632      37.579   9.720  32.572  1.00  0.95           H  
ATOM   9574  HD1 TYR A 632      38.303   8.129  29.461  1.00  0.95           H  
ATOM   9575  HD2 TYR A 632      39.275  11.081  32.199  1.00  0.95           H  
ATOM   9576  HE1 TYR A 632      39.984   8.823  28.050  1.00  0.95           H  
ATOM   9577  HE2 TYR A 632      41.032  11.874  30.714  1.00  0.95           H  
ATOM   9578  HH  TYR A 632      41.682  10.073  27.826  1.00  0.95           H  
ATOM   9579  N   VAL A 633      38.176   7.288  34.679  1.00  1.06           N  
ATOM   9580  CA  VAL A 633      37.546   6.911  35.946  1.00  1.06           C  
ATOM   9581  C   VAL A 633      37.704   7.935  37.030  1.00  1.06           C  
ATOM   9582  O   VAL A 633      38.799   8.451  37.252  1.00  1.06           O  
ATOM   9583  CB  VAL A 633      38.046   5.551  36.445  1.00  1.06           C  
ATOM   9584  CG1 VAL A 633      37.550   5.268  37.855  1.00  1.06           C  
ATOM   9585  CG2 VAL A 633      37.477   4.511  35.552  1.00  1.06           C  
ATOM   9586  H   VAL A 633      39.148   7.619  34.696  1.00  1.06           H  
ATOM   9587  HA  VAL A 633      36.475   6.796  35.760  1.00  1.06           H  
ATOM   9588  HB  VAL A 633      39.121   5.517  36.447  1.00  1.06           H  
ATOM   9589 1HG1 VAL A 633      37.893   4.291  38.168  1.00  1.06           H  
ATOM   9590 2HG1 VAL A 633      37.938   6.011  38.545  1.00  1.06           H  
ATOM   9591 3HG1 VAL A 633      36.466   5.292  37.877  1.00  1.06           H  
ATOM   9592 1HG2 VAL A 633      37.743   3.543  35.870  1.00  1.06           H  
ATOM   9593 2HG2 VAL A 633      36.380   4.587  35.567  1.00  1.06           H  
ATOM   9594 3HG2 VAL A 633      37.851   4.682  34.564  1.00  1.06           H  
ATOM   9595  N   THR A 634      36.635   8.214  37.735  1.00  1.19           N  
ATOM   9596  CA  THR A 634      36.757   9.161  38.807  1.00  1.19           C  
ATOM   9597  C   THR A 634      36.634   8.501  40.162  1.00  1.19           C  
ATOM   9598  O   THR A 634      35.886   7.540  40.330  1.00  1.19           O  
ATOM   9599  CB  THR A 634      35.657  10.227  38.687  1.00  1.19           C  
ATOM   9600  OG1 THR A 634      34.364   9.584  38.796  1.00  1.19           O  
ATOM   9601  CG2 THR A 634      35.762  10.966  37.367  1.00  1.19           C  
ATOM   9602  H   THR A 634      35.731   7.773  37.517  1.00  1.19           H  
ATOM   9603  HA  THR A 634      37.729   9.631  38.747  1.00  1.19           H  
ATOM   9604  HB  THR A 634      35.763  10.948  39.490  1.00  1.19           H  
ATOM   9605  HG1 THR A 634      34.314   8.802  38.152  1.00  1.19           H  
ATOM   9606 1HG2 THR A 634      34.976  11.721  37.303  1.00  1.19           H  
ATOM   9607 2HG2 THR A 634      36.728  11.448  37.311  1.00  1.19           H  
ATOM   9608 3HG2 THR A 634      35.653  10.265  36.538  1.00  1.19           H  
ATOM   9609  N   ARG A 635      37.313   9.074  41.150  1.00  1.33           N  
ATOM   9610  CA  ARG A 635      37.156   8.760  42.566  1.00  1.33           C  
ATOM   9611  C   ARG A 635      37.631   7.386  43.073  1.00  1.33           C  
ATOM   9612  O   ARG A 635      37.693   7.184  44.288  1.00  1.33           O  
ATOM   9613  CB  ARG A 635      35.697   8.999  42.919  1.00  1.33           C  
ATOM   9614  CG  ARG A 635      35.315  10.478  42.775  1.00  1.33           C  
ATOM   9615  CD  ARG A 635      33.867  10.743  42.863  1.00  1.33           C  
ATOM   9616  NE  ARG A 635      33.115  10.340  41.646  1.00  1.33           N  
ATOM   9617  CZ  ARG A 635      31.771  10.416  41.544  1.00  1.33           C  
ATOM   9618  NH1 ARG A 635      31.056  10.854  42.559  1.00  1.33           N  
ATOM   9619  NH2 ARG A 635      31.169  10.058  40.426  1.00  1.33           N  
ATOM   9620  H   ARG A 635      37.996   9.792  40.923  1.00  1.33           H  
ATOM   9621  HA  ARG A 635      37.735   9.509  43.108  1.00  1.33           H  
ATOM   9622 1HB  ARG A 635      35.015   8.402  42.330  1.00  1.33           H  
ATOM   9623 2HB  ARG A 635      35.538   8.725  43.962  1.00  1.33           H  
ATOM   9624 1HG  ARG A 635      35.805  11.043  43.568  1.00  1.33           H  
ATOM   9625 2HG  ARG A 635      35.662  10.850  41.820  1.00  1.33           H  
ATOM   9626 1HD  ARG A 635      33.453  10.201  43.711  1.00  1.33           H  
ATOM   9627 2HD  ARG A 635      33.726  11.800  43.013  1.00  1.33           H  
ATOM   9628  HE  ARG A 635      33.630  10.002  40.811  1.00  1.33           H  
ATOM   9629 1HH1 ARG A 635      31.511  11.134  43.416  1.00  1.33           H  
ATOM   9630 2HH1 ARG A 635      30.049  10.918  42.480  1.00  1.33           H  
ATOM   9631 1HH2 ARG A 635      31.719   9.724  39.641  1.00  1.33           H  
ATOM   9632 2HH2 ARG A 635      30.166  10.120  40.351  1.00  1.33           H  
ATOM   9633  N   ASP A 636      38.003   6.461  42.185  1.00  1.43           N  
ATOM   9634  CA  ASP A 636      38.513   5.170  42.644  1.00  1.43           C  
ATOM   9635  C   ASP A 636      39.517   4.534  41.673  1.00  1.43           C  
ATOM   9636  O   ASP A 636      39.143   3.847  40.722  1.00  1.43           O  
ATOM   9637  CB  ASP A 636      37.373   4.185  42.891  1.00  1.43           C  
ATOM   9638  CG  ASP A 636      37.869   2.881  43.519  1.00  1.43           C  
ATOM   9639  OD1 ASP A 636      39.071   2.766  43.704  1.00  1.43           O  
ATOM   9640  OD2 ASP A 636      37.063   2.022  43.807  1.00  1.43           O  
ATOM   9641  H   ASP A 636      37.913   6.660  41.199  1.00  1.43           H  
ATOM   9642  HA  ASP A 636      39.027   5.331  43.592  1.00  1.43           H  
ATOM   9643 1HB  ASP A 636      36.633   4.638  43.557  1.00  1.43           H  
ATOM   9644 2HB  ASP A 636      36.873   3.958  41.948  1.00  1.43           H  
ATOM   9645  N   ALA A 637      40.806   4.688  41.974  1.00  1.48           N  
ATOM   9646  CA  ALA A 637      41.902   4.161  41.153  1.00  1.48           C  
ATOM   9647  C   ALA A 637      41.926   2.641  41.092  1.00  1.48           C  
ATOM   9648  O   ALA A 637      42.584   2.073  40.222  1.00  1.48           O  
ATOM   9649  CB  ALA A 637      43.239   4.641  41.684  1.00  1.48           C  
ATOM   9650  H   ALA A 637      41.036   5.223  42.798  1.00  1.48           H  
ATOM   9651  HA  ALA A 637      41.759   4.517  40.138  1.00  1.48           H  
ATOM   9652 1HB  ALA A 637      44.038   4.270  41.044  1.00  1.48           H  
ATOM   9653 2HB  ALA A 637      43.265   5.719  41.693  1.00  1.48           H  
ATOM   9654 3HB  ALA A 637      43.381   4.265  42.696  1.00  1.48           H  
ATOM   9655  N   GLU A 638      41.255   1.981  42.038  1.00  1.48           N  
ATOM   9656  CA  GLU A 638      41.268   0.535  42.096  1.00  1.48           C  
ATOM   9657  C   GLU A 638      40.145  -0.065  41.269  1.00  1.48           C  
ATOM   9658  O   GLU A 638      40.001  -1.289  41.209  1.00  1.48           O  
ATOM   9659  CB  GLU A 638      41.195   0.051  43.543  1.00  1.48           C  
ATOM   9660  CG  GLU A 638      42.392   0.470  44.398  1.00  1.48           C  
ATOM   9661  CD  GLU A 638      43.703  -0.115  43.916  1.00  1.48           C  
ATOM   9662  OE1 GLU A 638      43.746  -1.290  43.649  1.00  1.48           O  
ATOM   9663  OE2 GLU A 638      44.661   0.619  43.810  1.00  1.48           O  
ATOM   9664  H   GLU A 638      40.666   2.479  42.718  1.00  1.48           H  
ATOM   9665  HA  GLU A 638      42.208   0.185  41.673  1.00  1.48           H  
ATOM   9666 1HB  GLU A 638      40.290   0.446  44.010  1.00  1.48           H  
ATOM   9667 2HB  GLU A 638      41.127  -1.035  43.562  1.00  1.48           H  
ATOM   9668 1HG  GLU A 638      42.465   1.558  44.379  1.00  1.48           H  
ATOM   9669 2HG  GLU A 638      42.215   0.163  45.428  1.00  1.48           H  
ATOM   9670  N   ASN A 639      39.364   0.785  40.593  1.00  1.45           N  
ATOM   9671  CA  ASN A 639      38.296   0.288  39.749  1.00  1.45           C  
ATOM   9672  C   ASN A 639      38.892  -0.786  38.870  1.00  1.45           C  
ATOM   9673  O   ASN A 639      39.822  -0.532  38.093  1.00  1.45           O  
ATOM   9674  CB  ASN A 639      37.698   1.400  38.905  1.00  1.45           C  
ATOM   9675  CG  ASN A 639      36.445   1.025  38.118  1.00  1.45           C  
ATOM   9676  OD1 ASN A 639      36.260  -0.108  37.623  1.00  1.45           O  
ATOM   9677  ND2 ASN A 639      35.566   1.999  37.994  1.00  1.45           N  
ATOM   9678  H   ASN A 639      39.495   1.794  40.682  1.00  1.45           H  
ATOM   9679  HA  ASN A 639      37.522  -0.162  40.373  1.00  1.45           H  
ATOM   9680 1HB  ASN A 639      37.445   2.234  39.563  1.00  1.45           H  
ATOM   9681 2HB  ASN A 639      38.451   1.761  38.220  1.00  1.45           H  
ATOM   9682 1HD2 ASN A 639      34.705   1.864  37.499  1.00  1.45           H  
ATOM   9683 2HD2 ASN A 639      35.754   2.898  38.405  1.00  1.45           H  
ATOM   9684  N   LYS A 640      38.332  -1.986  38.968  1.00  1.41           N  
ATOM   9685  CA  LYS A 640      38.819  -3.120  38.210  1.00  1.41           C  
ATOM   9686  C   LYS A 640      38.951  -2.799  36.741  1.00  1.41           C  
ATOM   9687  O   LYS A 640      39.877  -3.274  36.088  1.00  1.41           O  
ATOM   9688  CB  LYS A 640      37.907  -4.330  38.378  1.00  1.41           C  
ATOM   9689  CG  LYS A 640      38.393  -5.564  37.620  1.00  1.41           C  
ATOM   9690  CD  LYS A 640      37.509  -6.777  37.876  1.00  1.41           C  
ATOM   9691  CE  LYS A 640      37.991  -7.984  37.075  1.00  1.41           C  
ATOM   9692  NZ  LYS A 640      37.143  -9.187  37.323  1.00  1.41           N  
ATOM   9693  H   LYS A 640      37.571  -2.115  39.619  1.00  1.41           H  
ATOM   9694  HA  LYS A 640      39.809  -3.378  38.587  1.00  1.41           H  
ATOM   9695 1HB  LYS A 640      37.827  -4.585  39.434  1.00  1.41           H  
ATOM   9696 2HB  LYS A 640      36.907  -4.085  38.018  1.00  1.41           H  
ATOM   9697 1HG  LYS A 640      38.389  -5.348  36.550  1.00  1.41           H  
ATOM   9698 2HG  LYS A 640      39.416  -5.797  37.917  1.00  1.41           H  
ATOM   9699 1HD  LYS A 640      37.524  -7.024  38.939  1.00  1.41           H  
ATOM   9700 2HD  LYS A 640      36.484  -6.547  37.588  1.00  1.41           H  
ATOM   9701 1HE  LYS A 640      37.963  -7.742  36.012  1.00  1.41           H  
ATOM   9702 2HE  LYS A 640      39.021  -8.212  37.355  1.00  1.41           H  
ATOM   9703 1HZ  LYS A 640      37.493  -9.962  36.777  1.00  1.41           H  
ATOM   9704 2HZ  LYS A 640      37.174  -9.425  38.304  1.00  1.41           H  
ATOM   9705 3HZ  LYS A 640      36.190  -8.989  37.055  1.00  1.41           H  
ATOM   9706  N   LEU A 641      38.036  -1.993  36.207  1.00  1.39           N  
ATOM   9707  CA  LEU A 641      38.074  -1.703  34.791  1.00  1.39           C  
ATOM   9708  C   LEU A 641      39.361  -1.003  34.418  1.00  1.39           C  
ATOM   9709  O   LEU A 641      39.958  -1.310  33.391  1.00  1.39           O  
ATOM   9710  CB  LEU A 641      36.913  -0.790  34.426  1.00  1.39           C  
ATOM   9711  CG  LEU A 641      35.560  -1.390  34.526  1.00  1.39           C  
ATOM   9712  CD1 LEU A 641      34.562  -0.290  34.332  1.00  1.39           C  
ATOM   9713  CD2 LEU A 641      35.431  -2.480  33.479  1.00  1.39           C  
ATOM   9714  H   LEU A 641      37.326  -1.559  36.798  1.00  1.39           H  
ATOM   9715  HA  LEU A 641      38.007  -2.637  34.236  1.00  1.39           H  
ATOM   9716 1HB  LEU A 641      36.942   0.087  35.068  1.00  1.39           H  
ATOM   9717 2HB  LEU A 641      37.044  -0.459  33.396  1.00  1.39           H  
ATOM   9718  HG  LEU A 641      35.404  -1.818  35.517  1.00  1.39           H  
ATOM   9719 1HD1 LEU A 641      33.551  -0.683  34.392  1.00  1.39           H  
ATOM   9720 2HD1 LEU A 641      34.702   0.469  35.105  1.00  1.39           H  
ATOM   9721 3HD1 LEU A 641      34.724   0.157  33.375  1.00  1.39           H  
ATOM   9722 1HD2 LEU A 641      34.438  -2.924  33.530  1.00  1.39           H  
ATOM   9723 2HD2 LEU A 641      35.592  -2.058  32.493  1.00  1.39           H  
ATOM   9724 3HD2 LEU A 641      36.182  -3.248  33.666  1.00  1.39           H  
ATOM   9725  N   VAL A 642      39.834  -0.100  35.270  1.00  1.38           N  
ATOM   9726  CA  VAL A 642      41.039   0.642  34.960  1.00  1.38           C  
ATOM   9727  C   VAL A 642      42.199  -0.291  34.967  1.00  1.38           C  
ATOM   9728  O   VAL A 642      43.040  -0.282  34.068  1.00  1.38           O  
ATOM   9729  CB  VAL A 642      41.310   1.726  36.002  1.00  1.38           C  
ATOM   9730  CG1 VAL A 642      42.640   2.356  35.754  1.00  1.38           C  
ATOM   9731  CG2 VAL A 642      40.267   2.696  35.948  1.00  1.38           C  
ATOM   9732  H   VAL A 642      39.373   0.050  36.162  1.00  1.38           H  
ATOM   9733  HA  VAL A 642      40.940   1.092  33.972  1.00  1.38           H  
ATOM   9734  HB  VAL A 642      41.337   1.274  36.999  1.00  1.38           H  
ATOM   9735 1HG1 VAL A 642      42.831   3.115  36.507  1.00  1.38           H  
ATOM   9736 2HG1 VAL A 642      43.391   1.592  35.815  1.00  1.38           H  
ATOM   9737 3HG1 VAL A 642      42.650   2.807  34.770  1.00  1.38           H  
ATOM   9738 1HG2 VAL A 642      40.440   3.462  36.704  1.00  1.38           H  
ATOM   9739 2HG2 VAL A 642      40.235   3.150  34.959  1.00  1.38           H  
ATOM   9740 3HG2 VAL A 642      39.350   2.169  36.151  1.00  1.38           H  
ATOM   9741  N   ARG A 643      42.238  -1.133  35.987  1.00  1.38           N  
ATOM   9742  CA  ARG A 643      43.363  -2.027  36.109  1.00  1.38           C  
ATOM   9743  C   ARG A 643      43.411  -3.007  34.929  1.00  1.38           C  
ATOM   9744  O   ARG A 643      44.492  -3.286  34.398  1.00  1.38           O  
ATOM   9745  CB  ARG A 643      43.289  -2.749  37.439  1.00  1.38           C  
ATOM   9746  CG  ARG A 643      43.388  -1.804  38.677  1.00  1.38           C  
ATOM   9747  CD  ARG A 643      44.623  -0.937  38.644  1.00  1.38           C  
ATOM   9748  NE  ARG A 643      44.799  -0.145  39.878  1.00  1.38           N  
ATOM   9749  CZ  ARG A 643      45.577   0.963  39.983  1.00  1.38           C  
ATOM   9750  NH1 ARG A 643      46.225   1.415  38.928  1.00  1.38           N  
ATOM   9751  NH2 ARG A 643      45.694   1.599  41.140  1.00  1.38           N  
ATOM   9752  H   ARG A 643      41.488  -1.112  36.685  1.00  1.38           H  
ATOM   9753  HA  ARG A 643      44.275  -1.432  36.096  1.00  1.38           H  
ATOM   9754 1HB  ARG A 643      42.338  -3.282  37.504  1.00  1.38           H  
ATOM   9755 2HB  ARG A 643      44.087  -3.486  37.504  1.00  1.38           H  
ATOM   9756 1HG  ARG A 643      42.510  -1.144  38.695  1.00  1.38           H  
ATOM   9757 2HG  ARG A 643      43.405  -2.395  39.593  1.00  1.38           H  
ATOM   9758 1HD  ARG A 643      45.505  -1.562  38.513  1.00  1.38           H  
ATOM   9759 2HD  ARG A 643      44.544  -0.242  37.806  1.00  1.38           H  
ATOM   9760  HE  ARG A 643      44.312  -0.455  40.717  1.00  1.38           H  
ATOM   9761 1HH1 ARG A 643      46.140   0.939  38.043  1.00  1.38           H  
ATOM   9762 2HH1 ARG A 643      46.801   2.238  39.008  1.00  1.38           H  
ATOM   9763 1HH2 ARG A 643      45.212   1.244  41.983  1.00  1.38           H  
ATOM   9764 2HH2 ARG A 643      46.270   2.421  41.209  1.00  1.38           H  
ATOM   9765  N   GLU A 644      42.242  -3.480  34.474  1.00  1.38           N  
ATOM   9766  CA  GLU A 644      42.187  -4.367  33.314  1.00  1.38           C  
ATOM   9767  C   GLU A 644      42.570  -3.635  32.031  1.00  1.38           C  
ATOM   9768  O   GLU A 644      43.312  -4.165  31.200  1.00  1.38           O  
ATOM   9769  CB  GLU A 644      40.783  -4.965  33.164  1.00  1.38           C  
ATOM   9770  CG  GLU A 644      40.405  -6.025  34.214  1.00  1.38           C  
ATOM   9771  CD  GLU A 644      41.178  -7.312  34.052  1.00  1.38           C  
ATOM   9772  OE1 GLU A 644      41.165  -7.834  32.957  1.00  1.38           O  
ATOM   9773  OE2 GLU A 644      41.778  -7.771  34.998  1.00  1.38           O  
ATOM   9774  H   GLU A 644      41.376  -3.237  34.954  1.00  1.38           H  
ATOM   9775  HA  GLU A 644      42.896  -5.178  33.470  1.00  1.38           H  
ATOM   9776 1HB  GLU A 644      40.046  -4.160  33.231  1.00  1.38           H  
ATOM   9777 2HB  GLU A 644      40.686  -5.415  32.177  1.00  1.38           H  
ATOM   9778 1HG  GLU A 644      40.610  -5.621  35.204  1.00  1.38           H  
ATOM   9779 2HG  GLU A 644      39.338  -6.227  34.148  1.00  1.38           H  
ATOM   9780  N   HIS A 645      42.139  -2.383  31.891  1.00  1.37           N  
ATOM   9781  CA  HIS A 645      42.460  -1.656  30.680  1.00  1.37           C  
ATOM   9782  C   HIS A 645      43.961  -1.436  30.594  1.00  1.37           C  
ATOM   9783  O   HIS A 645      44.570  -1.683  29.545  1.00  1.37           O  
ATOM   9784  CB  HIS A 645      41.704  -0.321  30.629  1.00  1.37           C  
ATOM   9785  CG  HIS A 645      40.222  -0.477  30.370  1.00  1.37           C  
ATOM   9786  ND1 HIS A 645      39.734  -1.207  29.313  1.00  1.37           N  
ATOM   9787  CD2 HIS A 645      39.133   0.032  31.003  1.00  1.37           C  
ATOM   9788  CE1 HIS A 645      38.416  -1.154  29.315  1.00  1.37           C  
ATOM   9789  NE2 HIS A 645      38.036  -0.411  30.327  1.00  1.37           N  
ATOM   9790  H   HIS A 645      41.535  -1.959  32.595  1.00  1.37           H  
ATOM   9791  HA  HIS A 645      42.160  -2.241  29.812  1.00  1.37           H  
ATOM   9792 1HB  HIS A 645      41.825   0.195  31.585  1.00  1.37           H  
ATOM   9793 2HB  HIS A 645      42.124   0.318  29.861  1.00  1.37           H  
ATOM   9794  HD1 HIS A 645      40.288  -1.710  28.659  1.00  1.37           H  
ATOM   9795  HD2 HIS A 645      39.014   0.677  31.875  1.00  1.37           H  
ATOM   9796  HE1 HIS A 645      37.834  -1.673  28.555  1.00  1.37           H  
ATOM   9797  N   ILE A 646      44.571  -1.097  31.731  1.00  1.34           N  
ATOM   9798  CA  ILE A 646      46.009  -0.916  31.807  1.00  1.34           C  
ATOM   9799  C   ILE A 646      46.755  -2.214  31.517  1.00  1.34           C  
ATOM   9800  O   ILE A 646      47.712  -2.225  30.739  1.00  1.34           O  
ATOM   9801  CB  ILE A 646      46.427  -0.378  33.180  1.00  1.34           C  
ATOM   9802  CG1 ILE A 646      45.946   1.075  33.357  1.00  1.34           C  
ATOM   9803  CG2 ILE A 646      47.889  -0.520  33.341  1.00  1.34           C  
ATOM   9804  CD1 ILE A 646      46.092   1.572  34.773  1.00  1.34           C  
ATOM   9805  H   ILE A 646      44.009  -0.923  32.565  1.00  1.34           H  
ATOM   9806  HA  ILE A 646      46.300  -0.183  31.056  1.00  1.34           H  
ATOM   9807  HB  ILE A 646      45.927  -0.961  33.955  1.00  1.34           H  
ATOM   9808 1HG1 ILE A 646      46.512   1.723  32.691  1.00  1.34           H  
ATOM   9809 2HG1 ILE A 646      44.895   1.134  33.078  1.00  1.34           H  
ATOM   9810 1HG2 ILE A 646      48.186  -0.155  34.320  1.00  1.34           H  
ATOM   9811 2HG2 ILE A 646      48.175  -1.564  33.245  1.00  1.34           H  
ATOM   9812 3HG2 ILE A 646      48.363   0.051  32.562  1.00  1.34           H  
ATOM   9813 1HD1 ILE A 646      45.731   2.598  34.838  1.00  1.34           H  
ATOM   9814 2HD1 ILE A 646      45.515   0.935  35.433  1.00  1.34           H  
ATOM   9815 3HD1 ILE A 646      47.136   1.537  35.067  1.00  1.34           H  
ATOM   9816  N   ARG A 647      46.301  -3.322  32.111  1.00  1.28           N  
ATOM   9817  CA  ARG A 647      46.919  -4.629  31.911  1.00  1.28           C  
ATOM   9818  C   ARG A 647      46.987  -4.993  30.434  1.00  1.28           C  
ATOM   9819  O   ARG A 647      47.976  -5.557  29.963  1.00  1.28           O  
ATOM   9820  CB  ARG A 647      46.154  -5.713  32.656  1.00  1.28           C  
ATOM   9821  CG  ARG A 647      46.762  -7.105  32.548  1.00  1.28           C  
ATOM   9822  CD  ARG A 647      46.014  -8.130  33.349  1.00  1.28           C  
ATOM   9823  NE  ARG A 647      44.663  -8.381  32.853  1.00  1.28           N  
ATOM   9824  CZ  ARG A 647      44.365  -9.179  31.804  1.00  1.28           C  
ATOM   9825  NH1 ARG A 647      45.327  -9.779  31.129  1.00  1.28           N  
ATOM   9826  NH2 ARG A 647      43.105  -9.364  31.463  1.00  1.28           N  
ATOM   9827  H   ARG A 647      45.514  -3.259  32.756  1.00  1.28           H  
ATOM   9828  HA  ARG A 647      47.933  -4.591  32.306  1.00  1.28           H  
ATOM   9829 1HB  ARG A 647      46.078  -5.450  33.710  1.00  1.28           H  
ATOM   9830 2HB  ARG A 647      45.137  -5.768  32.262  1.00  1.28           H  
ATOM   9831 1HG  ARG A 647      46.748  -7.414  31.500  1.00  1.28           H  
ATOM   9832 2HG  ARG A 647      47.792  -7.076  32.903  1.00  1.28           H  
ATOM   9833 1HD  ARG A 647      46.561  -9.071  33.327  1.00  1.28           H  
ATOM   9834 2HD  ARG A 647      45.933  -7.785  34.379  1.00  1.28           H  
ATOM   9835  HE  ARG A 647      43.877  -7.946  33.351  1.00  1.28           H  
ATOM   9836 1HH1 ARG A 647      46.292  -9.638  31.394  1.00  1.28           H  
ATOM   9837 2HH1 ARG A 647      45.098 -10.378  30.350  1.00  1.28           H  
ATOM   9838 1HH2 ARG A 647      42.360  -8.898  32.006  1.00  1.28           H  
ATOM   9839 2HH2 ARG A 647      42.869  -9.958  30.689  1.00  1.28           H  
ATOM   9840  N   LEU A 648      45.938  -4.641  29.701  1.00  1.21           N  
ATOM   9841  CA  LEU A 648      45.818  -4.941  28.286  1.00  1.21           C  
ATOM   9842  C   LEU A 648      46.555  -3.949  27.365  1.00  1.21           C  
ATOM   9843  O   LEU A 648      46.496  -4.089  26.141  1.00  1.21           O  
ATOM   9844  CB  LEU A 648      44.337  -4.993  27.929  1.00  1.21           C  
ATOM   9845  CG  LEU A 648      43.557  -6.126  28.624  1.00  1.21           C  
ATOM   9846  CD1 LEU A 648      42.086  -5.984  28.311  1.00  1.21           C  
ATOM   9847  CD2 LEU A 648      44.101  -7.468  28.170  1.00  1.21           C  
ATOM   9848  H   LEU A 648      45.148  -4.186  30.165  1.00  1.21           H  
ATOM   9849  HA  LEU A 648      46.245  -5.928  28.121  1.00  1.21           H  
ATOM   9850 1HB  LEU A 648      43.881  -4.044  28.226  1.00  1.21           H  
ATOM   9851 2HB  LEU A 648      44.234  -5.110  26.854  1.00  1.21           H  
ATOM   9852  HG  LEU A 648      43.681  -6.047  29.699  1.00  1.21           H  
ATOM   9853 1HD1 LEU A 648      41.530  -6.775  28.816  1.00  1.21           H  
ATOM   9854 2HD1 LEU A 648      41.740  -5.011  28.669  1.00  1.21           H  
ATOM   9855 3HD1 LEU A 648      41.932  -6.057  27.237  1.00  1.21           H  
ATOM   9856 1HD2 LEU A 648      43.554  -8.265  28.668  1.00  1.21           H  
ATOM   9857 2HD2 LEU A 648      43.981  -7.564  27.091  1.00  1.21           H  
ATOM   9858 3HD2 LEU A 648      45.159  -7.535  28.427  1.00  1.21           H  
ATOM   9859  N   GLY A 649      47.245  -2.952  27.937  1.00  1.12           N  
ATOM   9860  CA  GLY A 649      48.002  -1.981  27.146  1.00  1.12           C  
ATOM   9861  C   GLY A 649      47.275  -0.679  26.788  1.00  1.12           C  
ATOM   9862  O   GLY A 649      47.758   0.091  25.952  1.00  1.12           O  
ATOM   9863  H   GLY A 649      47.277  -2.863  28.952  1.00  1.12           H  
ATOM   9864 1HA  GLY A 649      48.908  -1.731  27.698  1.00  1.12           H  
ATOM   9865 2HA  GLY A 649      48.333  -2.463  26.228  1.00  1.12           H  
ATOM   9866  N   LYS A 650      46.119  -0.422  27.388  1.00  1.03           N  
ATOM   9867  CA  LYS A 650      45.383   0.805  27.099  1.00  1.03           C  
ATOM   9868  C   LYS A 650      45.791   1.888  28.094  1.00  1.03           C  
ATOM   9869  O   LYS A 650      46.401   1.592  29.124  1.00  1.03           O  
ATOM   9870  CB  LYS A 650      43.882   0.528  27.102  1.00  1.03           C  
ATOM   9871  CG  LYS A 650      43.465  -0.452  25.984  1.00  1.03           C  
ATOM   9872  CD  LYS A 650      41.969  -0.800  25.984  1.00  1.03           C  
ATOM   9873  CE  LYS A 650      41.645  -1.737  24.791  1.00  1.03           C  
ATOM   9874  NZ  LYS A 650      40.209  -2.167  24.745  1.00  1.03           N  
ATOM   9875  H   LYS A 650      45.736  -1.066  28.081  1.00  1.03           H  
ATOM   9876  HA  LYS A 650      45.654   1.155  26.103  1.00  1.03           H  
ATOM   9877 1HB  LYS A 650      43.590   0.109  28.047  1.00  1.03           H  
ATOM   9878 2HB  LYS A 650      43.334   1.467  26.970  1.00  1.03           H  
ATOM   9879 1HG  LYS A 650      43.722  -0.016  25.020  1.00  1.03           H  
ATOM   9880 2HG  LYS A 650      44.035  -1.378  26.103  1.00  1.03           H  
ATOM   9881 1HD  LYS A 650      41.720  -1.308  26.917  1.00  1.03           H  
ATOM   9882 2HD  LYS A 650      41.370   0.106  25.911  1.00  1.03           H  
ATOM   9883 1HE  LYS A 650      41.879  -1.207  23.866  1.00  1.03           H  
ATOM   9884 2HE  LYS A 650      42.276  -2.625  24.859  1.00  1.03           H  
ATOM   9885 1HZ  LYS A 650      40.063  -2.768  23.940  1.00  1.03           H  
ATOM   9886 2HZ  LYS A 650      39.980  -2.674  25.584  1.00  1.03           H  
ATOM   9887 3HZ  LYS A 650      39.605  -1.361  24.668  1.00  1.03           H  
ATOM   9888  N   ARG A 651      45.524   3.153  27.765  1.00  0.95           N  
ATOM   9889  CA  ARG A 651      45.874   4.252  28.661  1.00  0.95           C  
ATOM   9890  C   ARG A 651      44.718   4.558  29.587  1.00  0.95           C  
ATOM   9891  O   ARG A 651      43.567   4.213  29.291  1.00  0.95           O  
ATOM   9892  CB  ARG A 651      46.228   5.510  27.887  1.00  0.95           C  
ATOM   9893  CG  ARG A 651      47.642   5.614  27.389  1.00  0.95           C  
ATOM   9894  CD  ARG A 651      47.919   4.639  26.300  1.00  0.95           C  
ATOM   9895  NE  ARG A 651      49.217   4.872  25.707  1.00  0.95           N  
ATOM   9896  CZ  ARG A 651      49.812   4.103  24.783  1.00  0.95           C  
ATOM   9897  NH1 ARG A 651      49.226   3.021  24.312  1.00  0.95           N  
ATOM   9898  NH2 ARG A 651      51.005   4.469  24.367  1.00  0.95           N  
ATOM   9899  H   ARG A 651      45.023   3.378  26.903  1.00  0.95           H  
ATOM   9900  HA  ARG A 651      46.736   3.960  29.264  1.00  0.95           H  
ATOM   9901 1HB  ARG A 651      45.587   5.557  27.019  1.00  0.95           H  
ATOM   9902 2HB  ARG A 651      46.031   6.386  28.502  1.00  0.95           H  
ATOM   9903 1HG  ARG A 651      47.818   6.618  27.007  1.00  0.95           H  
ATOM   9904 2HG  ARG A 651      48.330   5.418  28.214  1.00  0.95           H  
ATOM   9905 1HD  ARG A 651      47.909   3.628  26.707  1.00  0.95           H  
ATOM   9906 2HD  ARG A 651      47.161   4.729  25.523  1.00  0.95           H  
ATOM   9907  HE  ARG A 651      49.762   5.685  26.031  1.00  0.95           H  
ATOM   9908 1HH1 ARG A 651      48.305   2.763  24.644  1.00  0.95           H  
ATOM   9909 2HH1 ARG A 651      49.694   2.450  23.625  1.00  0.95           H  
ATOM   9910 1HH2 ARG A 651      51.408   5.329  24.770  1.00  0.95           H  
ATOM   9911 2HH2 ARG A 651      51.503   3.929  23.683  1.00  0.95           H  
ATOM   9912  N   ALA A 652      45.000   5.212  30.702  1.00  0.89           N  
ATOM   9913  CA  ALA A 652      43.893   5.588  31.566  1.00  0.89           C  
ATOM   9914  C   ALA A 652      44.167   6.863  32.332  1.00  0.89           C  
ATOM   9915  O   ALA A 652      45.310   7.189  32.647  1.00  0.89           O  
ATOM   9916  CB  ALA A 652      43.587   4.459  32.540  1.00  0.89           C  
ATOM   9917  H   ALA A 652      45.971   5.445  30.933  1.00  0.89           H  
ATOM   9918  HA  ALA A 652      43.025   5.765  30.939  1.00  0.89           H  
ATOM   9919 1HB  ALA A 652      42.730   4.745  33.154  1.00  0.89           H  
ATOM   9920 2HB  ALA A 652      43.349   3.549  31.985  1.00  0.89           H  
ATOM   9921 3HB  ALA A 652      44.450   4.280  33.177  1.00  0.89           H  
ATOM   9922  N   VAL A 653      43.102   7.579  32.640  1.00  0.87           N  
ATOM   9923  CA  VAL A 653      43.189   8.789  33.437  1.00  0.87           C  
ATOM   9924  C   VAL A 653      42.251   8.638  34.618  1.00  0.87           C  
ATOM   9925  O   VAL A 653      41.092   8.233  34.449  1.00  0.87           O  
ATOM   9926  CB  VAL A 653      42.815  10.021  32.609  1.00  0.87           C  
ATOM   9927  CG1 VAL A 653      42.906  11.281  33.442  1.00  0.87           C  
ATOM   9928  CG2 VAL A 653      43.717  10.140  31.415  1.00  0.87           C  
ATOM   9929  H   VAL A 653      42.193   7.249  32.321  1.00  0.87           H  
ATOM   9930  HA  VAL A 653      44.201   8.900  33.802  1.00  0.87           H  
ATOM   9931  HB  VAL A 653      41.822   9.900  32.309  1.00  0.87           H  
ATOM   9932 1HG1 VAL A 653      42.608  12.140  32.842  1.00  0.87           H  
ATOM   9933 2HG1 VAL A 653      42.273  11.204  34.287  1.00  0.87           H  
ATOM   9934 3HG1 VAL A 653      43.934  11.412  33.778  1.00  0.87           H  
ATOM   9935 1HG2 VAL A 653      43.431  11.001  30.818  1.00  0.87           H  
ATOM   9936 2HG2 VAL A 653      44.728  10.264  31.762  1.00  0.87           H  
ATOM   9937 3HG2 VAL A 653      43.642   9.250  30.816  1.00  0.87           H  
ATOM   9938  N   VAL A 654      42.770   8.901  35.805  1.00  0.89           N  
ATOM   9939  CA  VAL A 654      41.980   8.746  37.005  1.00  0.89           C  
ATOM   9940  C   VAL A 654      41.955   9.976  37.896  1.00  0.89           C  
ATOM   9941  O   VAL A 654      42.981  10.627  38.108  1.00  0.89           O  
ATOM   9942  CB  VAL A 654      42.467   7.542  37.825  1.00  0.89           C  
ATOM   9943  CG1 VAL A 654      41.645   7.433  39.115  1.00  0.89           C  
ATOM   9944  CG2 VAL A 654      42.314   6.247  37.005  1.00  0.89           C  
ATOM   9945  H   VAL A 654      43.732   9.229  35.857  1.00  0.89           H  
ATOM   9946  HA  VAL A 654      40.976   8.534  36.691  1.00  0.89           H  
ATOM   9947  HB  VAL A 654      43.511   7.692  38.105  1.00  0.89           H  
ATOM   9948 1HG1 VAL A 654      42.002   6.613  39.679  1.00  0.89           H  
ATOM   9949 2HG1 VAL A 654      41.756   8.320  39.709  1.00  0.89           H  
ATOM   9950 3HG1 VAL A 654      40.590   7.284  38.874  1.00  0.89           H  
ATOM   9951 1HG2 VAL A 654      42.653   5.403  37.603  1.00  0.89           H  
ATOM   9952 2HG2 VAL A 654      41.272   6.114  36.748  1.00  0.89           H  
ATOM   9953 3HG2 VAL A 654      42.905   6.303  36.095  1.00  0.89           H  
ATOM   9954  N   LEU A 655      40.762  10.321  38.386  1.00  0.96           N  
ATOM   9955  CA  LEU A 655      40.672  11.424  39.334  1.00  0.96           C  
ATOM   9956  C   LEU A 655      40.821  10.846  40.731  1.00  0.96           C  
ATOM   9957  O   LEU A 655      39.894  10.213  41.250  1.00  0.96           O  
ATOM   9958  CB  LEU A 655      39.335  12.142  39.248  1.00  0.96           C  
ATOM   9959  CG  LEU A 655      39.200  13.314  40.113  1.00  0.96           C  
ATOM   9960  CD1 LEU A 655      40.249  14.277  39.664  1.00  0.96           C  
ATOM   9961  CD2 LEU A 655      37.766  13.874  40.001  1.00  0.96           C  
ATOM   9962  H   LEU A 655      39.947   9.766  38.121  1.00  0.96           H  
ATOM   9963  HA  LEU A 655      41.481  12.126  39.152  1.00  0.96           H  
ATOM   9964 1HB  LEU A 655      39.175  12.466  38.253  1.00  0.96           H  
ATOM   9965 2HB  LEU A 655      38.558  11.472  39.524  1.00  0.96           H  
ATOM   9966  HG  LEU A 655      39.406  13.049  41.156  1.00  0.96           H  
ATOM   9967 1HD1 LEU A 655      40.234  15.167  40.254  1.00  0.96           H  
ATOM   9968 2HD1 LEU A 655      41.200  13.807  39.759  1.00  0.96           H  
ATOM   9969 3HD1 LEU A 655      40.073  14.522  38.631  1.00  0.96           H  
ATOM   9970 1HD2 LEU A 655      37.668  14.762  40.636  1.00  0.96           H  
ATOM   9971 2HD2 LEU A 655      37.553  14.139  38.965  1.00  0.96           H  
ATOM   9972 3HD2 LEU A 655      37.052  13.120  40.330  1.00  0.96           H  
ATOM   9973  N   GLU A 656      41.986  11.040  41.332  1.00  1.06           N  
ATOM   9974  CA  GLU A 656      42.287  10.431  42.618  1.00  1.06           C  
ATOM   9975  C   GLU A 656      42.048  11.426  43.739  1.00  1.06           C  
ATOM   9976  O   GLU A 656      42.254  12.621  43.565  1.00  1.06           O  
ATOM   9977  CB  GLU A 656      43.737   9.911  42.642  1.00  1.06           C  
ATOM   9978  CG  GLU A 656      44.013   8.764  41.643  1.00  1.06           C  
ATOM   9979  CD  GLU A 656      45.429   8.191  41.711  1.00  1.06           C  
ATOM   9980  OE1 GLU A 656      46.288   8.866  42.223  1.00  1.06           O  
ATOM   9981  OE2 GLU A 656      45.636   7.066  41.271  1.00  1.06           O  
ATOM   9982  H   GLU A 656      42.684  11.622  40.873  1.00  1.06           H  
ATOM   9983  HA  GLU A 656      41.618   9.583  42.768  1.00  1.06           H  
ATOM   9984 1HB  GLU A 656      44.417  10.733  42.401  1.00  1.06           H  
ATOM   9985 2HB  GLU A 656      43.984   9.560  43.644  1.00  1.06           H  
ATOM   9986 1HG  GLU A 656      43.291   7.978  41.819  1.00  1.06           H  
ATOM   9987 2HG  GLU A 656      43.847   9.151  40.635  1.00  1.06           H  
ATOM   9988  N   LYS A 657      41.612  10.947  44.895  1.00  1.17           N  
ATOM   9989  CA  LYS A 657      41.406  11.850  46.026  1.00  1.17           C  
ATOM   9990  C   LYS A 657      42.557  11.736  47.015  1.00  1.17           C  
ATOM   9991  O   LYS A 657      42.740  10.681  47.626  1.00  1.17           O  
ATOM   9992  CB  LYS A 657      40.069  11.544  46.702  1.00  1.17           C  
ATOM   9993  CG  LYS A 657      39.652  12.558  47.750  1.00  1.17           C  
ATOM   9994  CD  LYS A 657      38.267  12.235  48.334  1.00  1.17           C  
ATOM   9995  CE  LYS A 657      37.145  12.347  47.275  1.00  1.17           C  
ATOM   9996  NZ  LYS A 657      36.961  13.740  46.779  1.00  1.17           N  
ATOM   9997  H   LYS A 657      41.437   9.958  45.002  1.00  1.17           H  
ATOM   9998  HA  LYS A 657      41.376  12.876  45.667  1.00  1.17           H  
ATOM   9999 1HB  LYS A 657      39.283  11.515  45.943  1.00  1.17           H  
ATOM  10000 2HB  LYS A 657      40.113  10.564  47.173  1.00  1.17           H  
ATOM  10001 1HG  LYS A 657      40.392  12.577  48.551  1.00  1.17           H  
ATOM  10002 2HG  LYS A 657      39.624  13.549  47.291  1.00  1.17           H  
ATOM  10003 1HD  LYS A 657      38.272  11.224  48.739  1.00  1.17           H  
ATOM  10004 2HD  LYS A 657      38.052  12.931  49.144  1.00  1.17           H  
ATOM  10005 1HE  LYS A 657      37.382  11.702  46.429  1.00  1.17           H  
ATOM  10006 2HE  LYS A 657      36.212  12.011  47.724  1.00  1.17           H  
ATOM  10007 1HZ  LYS A 657      36.227  13.777  46.092  1.00  1.17           H  
ATOM  10008 2HZ  LYS A 657      36.737  14.356  47.536  1.00  1.17           H  
ATOM  10009 3HZ  LYS A 657      37.826  14.059  46.327  1.00  1.17           H  
ATOM  10010  N   GLY A 658      43.360  12.796  47.151  1.00  1.26           N  
ATOM  10011  CA  GLY A 658      44.511  12.743  48.044  1.00  1.26           C  
ATOM  10012  C   GLY A 658      44.327  13.648  49.254  1.00  1.26           C  
ATOM  10013  O   GLY A 658      43.276  14.263  49.438  1.00  1.26           O  
ATOM  10014  H   GLY A 658      43.184  13.659  46.630  1.00  1.26           H  
ATOM  10015 1HA  GLY A 658      44.674  11.718  48.374  1.00  1.26           H  
ATOM  10016 2HA  GLY A 658      45.402  13.046  47.494  1.00  1.26           H  
ATOM  10017  N   LEU A 659      45.387  13.805  50.041  1.00  1.29           N  
ATOM  10018  CA  LEU A 659      45.329  14.626  51.249  1.00  1.29           C  
ATOM  10019  C   LEU A 659      45.093  16.102  50.946  1.00  1.29           C  
ATOM  10020  O   LEU A 659      44.530  16.831  51.761  1.00  1.29           O  
ATOM  10021  CB  LEU A 659      46.621  14.459  52.048  1.00  1.29           C  
ATOM  10022  CG  LEU A 659      46.830  13.064  52.658  1.00  1.29           C  
ATOM  10023  CD1 LEU A 659      48.201  12.997  53.311  1.00  1.29           C  
ATOM  10024  CD2 LEU A 659      45.724  12.786  53.666  1.00  1.29           C  
ATOM  10025  H   LEU A 659      46.236  13.302  49.826  1.00  1.29           H  
ATOM  10026  HA  LEU A 659      44.499  14.272  51.859  1.00  1.29           H  
ATOM  10027 1HB  LEU A 659      47.466  14.673  51.397  1.00  1.29           H  
ATOM  10028 2HB  LEU A 659      46.623  15.186  52.861  1.00  1.29           H  
ATOM  10029  HG  LEU A 659      46.795  12.312  51.870  1.00  1.29           H  
ATOM  10030 1HD1 LEU A 659      48.354  12.004  53.735  1.00  1.29           H  
ATOM  10031 2HD1 LEU A 659      48.970  13.194  52.564  1.00  1.29           H  
ATOM  10032 3HD1 LEU A 659      48.263  13.743  54.102  1.00  1.29           H  
ATOM  10033 1HD2 LEU A 659      45.864  11.794  54.097  1.00  1.29           H  
ATOM  10034 2HD2 LEU A 659      45.757  13.533  54.459  1.00  1.29           H  
ATOM  10035 3HD2 LEU A 659      44.756  12.831  53.166  1.00  1.29           H  
ATOM  10036  N   ASN A 660      45.535  16.536  49.769  1.00  1.26           N  
ATOM  10037  CA  ASN A 660      45.404  17.923  49.351  1.00  1.26           C  
ATOM  10038  C   ASN A 660      44.218  18.132  48.402  1.00  1.26           C  
ATOM  10039  O   ASN A 660      44.102  19.192  47.787  1.00  1.26           O  
ATOM  10040  CB  ASN A 660      46.691  18.408  48.708  1.00  1.26           C  
ATOM  10041  CG  ASN A 660      47.832  18.497  49.685  1.00  1.26           C  
ATOM  10042  OD1 ASN A 660      47.649  18.903  50.839  1.00  1.26           O  
ATOM  10043  ND2 ASN A 660      49.013  18.130  49.248  1.00  1.26           N  
ATOM  10044  H   ASN A 660      45.977  15.879  49.146  1.00  1.26           H  
ATOM  10045  HA  ASN A 660      45.212  18.532  50.235  1.00  1.26           H  
ATOM  10046 1HB  ASN A 660      46.970  17.738  47.920  1.00  1.26           H  
ATOM  10047 2HB  ASN A 660      46.528  19.387  48.258  1.00  1.26           H  
ATOM  10048 1HD2 ASN A 660      49.807  18.172  49.856  1.00  1.26           H  
ATOM  10049 2HD2 ASN A 660      49.128  17.812  48.305  1.00  1.26           H  
ATOM  10050  N   GLY A 661      43.330  17.136  48.289  1.00  1.17           N  
ATOM  10051  CA  GLY A 661      42.171  17.253  47.406  1.00  1.17           C  
ATOM  10052  C   GLY A 661      42.287  16.399  46.146  1.00  1.17           C  
ATOM  10053  O   GLY A 661      43.212  15.595  46.002  1.00  1.17           O  
ATOM  10054  H   GLY A 661      43.439  16.275  48.826  1.00  1.17           H  
ATOM  10055 1HA  GLY A 661      41.278  16.957  47.957  1.00  1.17           H  
ATOM  10056 2HA  GLY A 661      42.034  18.295  47.123  1.00  1.17           H  
ATOM  10057  N   ASP A 662      41.293  16.515  45.271  1.00  1.06           N  
ATOM  10058  CA  ASP A 662      41.250  15.709  44.056  1.00  1.06           C  
ATOM  10059  C   ASP A 662      42.412  16.050  43.112  1.00  1.06           C  
ATOM  10060  O   ASP A 662      42.796  17.229  43.017  1.00  1.06           O  
ATOM  10061  CB  ASP A 662      39.906  15.879  43.354  1.00  1.06           C  
ATOM  10062  CG  ASP A 662      38.748  15.297  44.165  1.00  1.06           C  
ATOM  10063  OD1 ASP A 662      39.016  14.678  45.179  1.00  1.06           O  
ATOM  10064  OD2 ASP A 662      37.609  15.462  43.787  1.00  1.06           O  
ATOM  10065  H   ASP A 662      40.559  17.188  45.443  1.00  1.06           H  
ATOM  10066  HA  ASP A 662      41.341  14.672  44.338  1.00  1.06           H  
ATOM  10067 1HB  ASP A 662      39.714  16.931  43.161  1.00  1.06           H  
ATOM  10068 2HB  ASP A 662      39.939  15.374  42.413  1.00  1.06           H  
ATOM  10069  N   GLN A 663      42.920  15.040  42.388  1.00  0.97           N  
ATOM  10070  CA  GLN A 663      44.019  15.210  41.431  1.00  0.97           C  
ATOM  10071  C   GLN A 663      43.853  14.350  40.187  1.00  0.97           C  
ATOM  10072  O   GLN A 663      43.518  13.167  40.268  1.00  0.97           O  
ATOM  10073  CB  GLN A 663      45.343  14.823  42.098  1.00  0.97           C  
ATOM  10074  CG  GLN A 663      46.584  15.062  41.259  1.00  0.97           C  
ATOM  10075  CD  GLN A 663      47.845  14.781  42.017  1.00  0.97           C  
ATOM  10076  OE1 GLN A 663      47.907  13.874  42.850  1.00  0.97           O  
ATOM  10077  NE2 GLN A 663      48.874  15.568  41.744  1.00  0.97           N  
ATOM  10078  H   GLN A 663      42.560  14.105  42.565  1.00  0.97           H  
ATOM  10079  HA  GLN A 663      44.051  16.249  41.117  1.00  0.97           H  
ATOM  10080 1HB  GLN A 663      45.440  15.346  43.017  1.00  0.97           H  
ATOM  10081 2HB  GLN A 663      45.316  13.760  42.340  1.00  0.97           H  
ATOM  10082 1HG  GLN A 663      46.560  14.418  40.383  1.00  0.97           H  
ATOM  10083 2HG  GLN A 663      46.613  16.092  40.950  1.00  0.97           H  
ATOM  10084 1HE2 GLN A 663      49.742  15.442  42.225  1.00  0.97           H  
ATOM  10085 2HE2 GLN A 663      48.779  16.298  41.069  1.00  0.97           H  
ATOM  10086  N   ILE A 664      44.115  14.930  39.022  1.00  0.91           N  
ATOM  10087  CA  ILE A 664      44.016  14.162  37.790  1.00  0.91           C  
ATOM  10088  C   ILE A 664      45.350  13.525  37.480  1.00  0.91           C  
ATOM  10089  O   ILE A 664      46.365  14.226  37.395  1.00  0.91           O  
ATOM  10090  CB  ILE A 664      43.589  15.032  36.608  1.00  0.91           C  
ATOM  10091  CG1 ILE A 664      42.202  15.628  36.855  1.00  0.91           C  
ATOM  10092  CG2 ILE A 664      43.620  14.211  35.329  1.00  0.91           C  
ATOM  10093  CD1 ILE A 664      41.791  16.672  35.825  1.00  0.91           C  
ATOM  10094  H   ILE A 664      44.412  15.905  38.990  1.00  0.91           H  
ATOM  10095  HA  ILE A 664      43.281  13.368  37.919  1.00  0.91           H  
ATOM  10096  HB  ILE A 664      44.270  15.857  36.516  1.00  0.91           H  
ATOM  10097 1HG1 ILE A 664      41.481  14.828  36.850  1.00  0.91           H  
ATOM  10098 2HG1 ILE A 664      42.187  16.098  37.839  1.00  0.91           H  
ATOM  10099 1HG2 ILE A 664      43.326  14.830  34.482  1.00  0.91           H  
ATOM  10100 2HG2 ILE A 664      44.625  13.828  35.163  1.00  0.91           H  
ATOM  10101 3HG2 ILE A 664      42.937  13.381  35.432  1.00  0.91           H  
ATOM  10102 1HD1 ILE A 664      40.796  17.049  36.057  1.00  0.91           H  
ATOM  10103 2HD1 ILE A 664      42.499  17.490  35.837  1.00  0.91           H  
ATOM  10104 3HD1 ILE A 664      41.780  16.226  34.836  1.00  0.91           H  
ATOM  10105  N   VAL A 665      45.349  12.200  37.335  1.00  0.90           N  
ATOM  10106  CA  VAL A 665      46.560  11.433  37.090  1.00  0.90           C  
ATOM  10107  C   VAL A 665      46.453  10.576  35.823  1.00  0.90           C  
ATOM  10108  O   VAL A 665      45.433   9.922  35.605  1.00  0.90           O  
ATOM  10109  CB  VAL A 665      46.824  10.532  38.311  1.00  0.90           C  
ATOM  10110  CG1 VAL A 665      48.083   9.755  38.107  1.00  0.90           C  
ATOM  10111  CG2 VAL A 665      46.870  11.387  39.609  1.00  0.90           C  
ATOM  10112  H   VAL A 665      44.471  11.694  37.457  1.00  0.90           H  
ATOM  10113  HA  VAL A 665      47.385  12.121  36.954  1.00  0.90           H  
ATOM  10114  HB  VAL A 665      46.006   9.807  38.407  1.00  0.90           H  
ATOM  10115 1HG1 VAL A 665      48.224   9.147  38.971  1.00  0.90           H  
ATOM  10116 2HG1 VAL A 665      48.007   9.135  37.218  1.00  0.90           H  
ATOM  10117 3HG1 VAL A 665      48.915  10.410  38.007  1.00  0.90           H  
ATOM  10118 1HG2 VAL A 665      47.033  10.730  40.463  1.00  0.90           H  
ATOM  10119 2HG2 VAL A 665      47.660  12.114  39.572  1.00  0.90           H  
ATOM  10120 3HG2 VAL A 665      45.920  11.903  39.745  1.00  0.90           H  
ATOM  10121  N   ILE A 666      47.497  10.569  34.983  1.00  0.94           N  
ATOM  10122  CA  ILE A 666      47.462   9.754  33.757  1.00  0.94           C  
ATOM  10123  C   ILE A 666      48.421   8.570  33.852  1.00  0.94           C  
ATOM  10124  O   ILE A 666      49.537   8.687  34.358  1.00  0.94           O  
ATOM  10125  CB  ILE A 666      47.772  10.597  32.488  1.00  0.94           C  
ATOM  10126  CG1 ILE A 666      47.585   9.719  31.200  1.00  0.94           C  
ATOM  10127  CG2 ILE A 666      49.176  11.164  32.537  1.00  0.94           C  
ATOM  10128  CD1 ILE A 666      47.511  10.511  29.894  1.00  0.94           C  
ATOM  10129  H   ILE A 666      48.338  11.106  35.201  1.00  0.94           H  
ATOM  10130  HA  ILE A 666      46.462   9.351  33.635  1.00  0.94           H  
ATOM  10131  HB  ILE A 666      47.060  11.420  32.428  1.00  0.94           H  
ATOM  10132 1HG1 ILE A 666      48.425   9.028  31.122  1.00  0.94           H  
ATOM  10133 2HG1 ILE A 666      46.674   9.134  31.304  1.00  0.94           H  
ATOM  10134 1HG2 ILE A 666      49.359  11.752  31.647  1.00  0.94           H  
ATOM  10135 2HG2 ILE A 666      49.287  11.795  33.409  1.00  0.94           H  
ATOM  10136 3HG2 ILE A 666      49.890  10.347  32.583  1.00  0.94           H  
ATOM  10137 1HD1 ILE A 666      47.384   9.817  29.064  1.00  0.94           H  
ATOM  10138 2HD1 ILE A 666      46.663  11.197  29.924  1.00  0.94           H  
ATOM  10139 3HD1 ILE A 666      48.429  11.074  29.756  1.00  0.94           H  
ATOM  10140  N   TYR A 667      47.970   7.413  33.386  1.00  1.02           N  
ATOM  10141  CA  TYR A 667      48.781   6.212  33.433  1.00  1.02           C  
ATOM  10142  C   TYR A 667      49.078   5.696  32.025  1.00  1.02           C  
ATOM  10143  O   TYR A 667      48.178   5.618  31.171  1.00  1.02           O  
ATOM  10144  CB  TYR A 667      48.070   5.091  34.195  1.00  1.02           C  
ATOM  10145  CG  TYR A 667      48.970   3.929  34.407  1.00  1.02           C  
ATOM  10146  CD1 TYR A 667      49.713   3.865  35.556  1.00  1.02           C  
ATOM  10147  CD2 TYR A 667      49.131   2.994  33.444  1.00  1.02           C  
ATOM  10148  CE1 TYR A 667      50.600   2.838  35.756  1.00  1.02           C  
ATOM  10149  CE2 TYR A 667      50.015   1.993  33.627  1.00  1.02           C  
ATOM  10150  CZ  TYR A 667      50.744   1.893  34.771  1.00  1.02           C  
ATOM  10151  OH  TYR A 667      51.627   0.851  34.918  1.00  1.02           O  
ATOM  10152  H   TYR A 667      47.034   7.365  33.003  1.00  1.02           H  
ATOM  10153  HA  TYR A 667      49.732   6.438  33.911  1.00  1.02           H  
ATOM  10154 1HB  TYR A 667      47.737   5.458  35.166  1.00  1.02           H  
ATOM  10155 2HB  TYR A 667      47.192   4.758  33.638  1.00  1.02           H  
ATOM  10156  HD1 TYR A 667      49.583   4.630  36.303  1.00  1.02           H  
ATOM  10157  HD2 TYR A 667      48.562   3.059  32.518  1.00  1.02           H  
ATOM  10158  HE1 TYR A 667      51.186   2.781  36.673  1.00  1.02           H  
ATOM  10159  HE2 TYR A 667      50.142   1.262  32.846  1.00  1.02           H  
ATOM  10160  HH  TYR A 667      51.888   0.538  34.023  1.00  1.02           H  
ATOM  10161  N   GLU A 668      50.339   5.321  31.800  1.00  1.11           N  
ATOM  10162  CA  GLU A 668      50.771   4.728  30.538  1.00  1.11           C  
ATOM  10163  C   GLU A 668      51.862   3.679  30.766  1.00  1.11           C  
ATOM  10164  O   GLU A 668      52.817   3.923  31.504  1.00  1.11           O  
ATOM  10165  CB  GLU A 668      51.296   5.811  29.591  1.00  1.11           C  
ATOM  10166  CG  GLU A 668      51.728   5.282  28.236  1.00  1.11           C  
ATOM  10167  CD  GLU A 668      52.191   6.345  27.264  1.00  1.11           C  
ATOM  10168  OE1 GLU A 668      53.302   6.795  27.389  1.00  1.11           O  
ATOM  10169  OE2 GLU A 668      51.415   6.729  26.401  1.00  1.11           O  
ATOM  10170  H   GLU A 668      51.021   5.434  32.554  1.00  1.11           H  
ATOM  10171  HA  GLU A 668      49.917   4.233  30.075  1.00  1.11           H  
ATOM  10172 1HB  GLU A 668      50.521   6.563  29.431  1.00  1.11           H  
ATOM  10173 2HB  GLU A 668      52.151   6.309  30.049  1.00  1.11           H  
ATOM  10174 1HG  GLU A 668      52.557   4.609  28.396  1.00  1.11           H  
ATOM  10175 2HG  GLU A 668      50.922   4.706  27.809  1.00  1.11           H  
ATOM  10176  N   ASN A 669      51.751   2.527  30.098  1.00  1.18           N  
ATOM  10177  CA  ASN A 669      52.776   1.485  30.208  1.00  1.18           C  
ATOM  10178  C   ASN A 669      53.089   1.138  31.671  1.00  1.18           C  
ATOM  10179  O   ASN A 669      52.283   0.483  32.332  1.00  1.18           O  
ATOM  10180  CB  ASN A 669      54.030   1.875  29.441  1.00  1.18           C  
ATOM  10181  CG  ASN A 669      53.785   2.008  27.951  1.00  1.18           C  
ATOM  10182  OD1 ASN A 669      52.839   1.426  27.406  1.00  1.18           O  
ATOM  10183  ND2 ASN A 669      54.627   2.761  27.287  1.00  1.18           N  
ATOM  10184  H   ASN A 669      50.946   2.375  29.505  1.00  1.18           H  
ATOM  10185  HA  ASN A 669      52.384   0.576  29.749  1.00  1.18           H  
ATOM  10186 1HB  ASN A 669      54.418   2.826  29.807  1.00  1.18           H  
ATOM  10187 2HB  ASN A 669      54.802   1.120  29.594  1.00  1.18           H  
ATOM  10188 1HD2 ASN A 669      54.517   2.889  26.301  1.00  1.18           H  
ATOM  10189 2HD2 ASN A 669      55.378   3.214  27.768  1.00  1.18           H  
ATOM  10190  N   GLY A 670      54.297   1.463  32.132  1.00  1.20           N  
ATOM  10191  CA  GLY A 670      54.731   1.147  33.490  1.00  1.20           C  
ATOM  10192  C   GLY A 670      54.816   2.369  34.413  1.00  1.20           C  
ATOM  10193  O   GLY A 670      55.392   2.274  35.502  1.00  1.20           O  
ATOM  10194  H   GLY A 670      54.923   1.987  31.541  1.00  1.20           H  
ATOM  10195 1HA  GLY A 670      54.055   0.414  33.925  1.00  1.20           H  
ATOM  10196 2HA  GLY A 670      55.709   0.673  33.442  1.00  1.20           H  
ATOM  10197  N   THR A 671      54.294   3.518  33.976  1.00  1.16           N  
ATOM  10198  CA  THR A 671      54.422   4.739  34.770  1.00  1.16           C  
ATOM  10199  C   THR A 671      53.117   5.502  35.039  1.00  1.16           C  
ATOM  10200  O   THR A 671      52.292   5.735  34.147  1.00  1.16           O  
ATOM  10201  CB  THR A 671      55.426   5.696  34.094  1.00  1.16           C  
ATOM  10202  OG1 THR A 671      56.698   5.039  33.967  1.00  1.16           O  
ATOM  10203  CG2 THR A 671      55.621   6.956  34.932  1.00  1.16           C  
ATOM  10204  H   THR A 671      53.809   3.550  33.080  1.00  1.16           H  
ATOM  10205  HA  THR A 671      54.830   4.463  35.740  1.00  1.16           H  
ATOM  10206  HB  THR A 671      55.056   5.969  33.104  1.00  1.16           H  
ATOM  10207  HG1 THR A 671      56.967   4.697  34.828  1.00  1.16           H  
ATOM  10208 1HG2 THR A 671      56.335   7.613  34.440  1.00  1.16           H  
ATOM  10209 2HG2 THR A 671      54.695   7.467  35.043  1.00  1.16           H  
ATOM  10210 3HG2 THR A 671      55.998   6.685  35.916  1.00  1.16           H  
ATOM  10211  N   GLN A 672      52.953   5.923  36.295  1.00  1.08           N  
ATOM  10212  CA  GLN A 672      51.817   6.750  36.682  1.00  1.08           C  
ATOM  10213  C   GLN A 672      52.304   8.194  36.831  1.00  1.08           C  
ATOM  10214  O   GLN A 672      53.200   8.467  37.632  1.00  1.08           O  
ATOM  10215  CB  GLN A 672      51.201   6.240  37.987  1.00  1.08           C  
ATOM  10216  CG  GLN A 672      49.978   6.965  38.387  1.00  1.08           C  
ATOM  10217  CD  GLN A 672      49.260   6.378  39.622  1.00  1.08           C  
ATOM  10218  OE1 GLN A 672      49.859   5.711  40.474  1.00  1.08           O  
ATOM  10219  NE2 GLN A 672      47.957   6.654  39.696  1.00  1.08           N  
ATOM  10220  H   GLN A 672      53.649   5.683  36.987  1.00  1.08           H  
ATOM  10221  HA  GLN A 672      51.063   6.728  35.896  1.00  1.08           H  
ATOM  10222 1HB  GLN A 672      50.986   5.182  37.921  1.00  1.08           H  
ATOM  10223 2HB  GLN A 672      51.924   6.365  38.792  1.00  1.08           H  
ATOM  10224 1HG  GLN A 672      50.276   7.987  38.620  1.00  1.08           H  
ATOM  10225 2HG  GLN A 672      49.283   6.959  37.545  1.00  1.08           H  
ATOM  10226 1HE2 GLN A 672      47.364   6.379  40.485  1.00  1.08           H  
ATOM  10227 2HE2 GLN A 672      47.526   7.204  38.985  1.00  1.08           H  
ATOM  10228  N   ILE A 673      51.753   9.100  36.026  1.00  0.98           N  
ATOM  10229  CA  ILE A 673      52.180  10.493  36.007  1.00  0.98           C  
ATOM  10230  C   ILE A 673      51.072  11.458  36.417  1.00  0.98           C  
ATOM  10231  O   ILE A 673      50.116  11.632  35.665  1.00  0.98           O  
ATOM  10232  CB  ILE A 673      52.585  10.898  34.580  1.00  0.98           C  
ATOM  10233  CG1 ILE A 673      53.684  10.003  34.085  1.00  0.98           C  
ATOM  10234  CG2 ILE A 673      53.002  12.343  34.547  1.00  0.98           C  
ATOM  10235  CD1 ILE A 673      54.027  10.205  32.640  1.00  0.98           C  
ATOM  10236  H   ILE A 673      51.013   8.818  35.390  1.00  0.98           H  
ATOM  10237  HA  ILE A 673      53.046  10.599  36.649  1.00  0.98           H  
ATOM  10238  HB  ILE A 673      51.745  10.756  33.920  1.00  0.98           H  
ATOM  10239 1HG1 ILE A 673      54.574  10.158  34.692  1.00  0.98           H  
ATOM  10240 2HG1 ILE A 673      53.356   8.978  34.192  1.00  0.98           H  
ATOM  10241 1HG2 ILE A 673      53.277  12.622  33.537  1.00  0.98           H  
ATOM  10242 2HG2 ILE A 673      52.174  12.957  34.879  1.00  0.98           H  
ATOM  10243 3HG2 ILE A 673      53.852  12.489  35.210  1.00  0.98           H  
ATOM  10244 1HD1 ILE A 673      54.815   9.508  32.354  1.00  0.98           H  
ATOM  10245 2HD1 ILE A 673      53.140  10.024  32.027  1.00  0.98           H  
ATOM  10246 3HD1 ILE A 673      54.372  11.226  32.485  1.00  0.98           H  
ATOM  10247  N   PRO A 674      51.137  12.106  37.578  1.00  0.88           N  
ATOM  10248  CA  PRO A 674      50.155  13.086  37.977  1.00  0.88           C  
ATOM  10249  C   PRO A 674      50.129  14.162  36.913  1.00  0.88           C  
ATOM  10250  O   PRO A 674      51.194  14.607  36.481  1.00  0.88           O  
ATOM  10251  CB  PRO A 674      50.711  13.590  39.309  1.00  0.88           C  
ATOM  10252  CG  PRO A 674      51.534  12.416  39.827  1.00  0.88           C  
ATOM  10253  CD  PRO A 674      52.158  11.802  38.582  1.00  0.88           C  
ATOM  10254  HA  PRO A 674      49.184  12.632  38.094  1.00  0.88           H  
ATOM  10255 1HB  PRO A 674      51.291  14.513  39.161  1.00  0.88           H  
ATOM  10256 2HB  PRO A 674      49.880  13.831  39.967  1.00  0.88           H  
ATOM  10257 1HG  PRO A 674      52.285  12.767  40.553  1.00  0.88           H  
ATOM  10258 2HG  PRO A 674      50.884  11.707  40.358  1.00  0.88           H  
ATOM  10259 1HD  PRO A 674      53.113  12.292  38.330  1.00  0.88           H  
ATOM  10260 2HD  PRO A 674      52.264  10.714  38.731  1.00  0.88           H  
ATOM  10261  N   LEU A 675      48.943  14.623  36.537  1.00  0.82           N  
ATOM  10262  CA  LEU A 675      48.838  15.697  35.568  1.00  0.82           C  
ATOM  10263  C   LEU A 675      48.658  17.008  36.290  1.00  0.82           C  
ATOM  10264  O   LEU A 675      49.472  17.925  36.169  1.00  0.82           O  
ATOM  10265  CB  LEU A 675      47.618  15.505  34.644  1.00  0.82           C  
ATOM  10266  CG  LEU A 675      47.379  16.624  33.607  1.00  0.82           C  
ATOM  10267  CD1 LEU A 675      48.523  16.673  32.621  1.00  0.82           C  
ATOM  10268  CD2 LEU A 675      46.061  16.388  32.936  1.00  0.82           C  
ATOM  10269  H   LEU A 675      48.089  14.235  36.919  1.00  0.82           H  
ATOM  10270  HA  LEU A 675      49.741  15.733  34.970  1.00  0.82           H  
ATOM  10271 1HB  LEU A 675      47.735  14.568  34.105  1.00  0.82           H  
ATOM  10272 2HB  LEU A 675      46.725  15.435  35.251  1.00  0.82           H  
ATOM  10273  HG  LEU A 675      47.352  17.580  34.113  1.00  0.82           H  
ATOM  10274 1HD1 LEU A 675      48.363  17.475  31.899  1.00  0.82           H  
ATOM  10275 2HD1 LEU A 675      49.455  16.842  33.145  1.00  0.82           H  
ATOM  10276 3HD1 LEU A 675      48.564  15.742  32.113  1.00  0.82           H  
ATOM  10277 1HD2 LEU A 675      45.879  17.182  32.222  1.00  0.82           H  
ATOM  10278 2HD2 LEU A 675      46.085  15.428  32.425  1.00  0.82           H  
ATOM  10279 3HD2 LEU A 675      45.266  16.384  33.681  1.00  0.82           H  
ATOM  10280  N   ILE A 676      47.588  17.097  37.060  1.00  0.79           N  
ATOM  10281  CA  ILE A 676      47.272  18.363  37.687  1.00  0.79           C  
ATOM  10282  C   ILE A 676      46.401  18.238  38.930  1.00  0.79           C  
ATOM  10283  O   ILE A 676      45.448  17.457  38.969  1.00  0.79           O  
ATOM  10284  CB  ILE A 676      46.598  19.248  36.621  1.00  0.79           C  
ATOM  10285  CG1 ILE A 676      46.369  20.639  37.095  1.00  0.79           C  
ATOM  10286  CG2 ILE A 676      45.306  18.619  36.223  1.00  0.79           C  
ATOM  10287  CD1 ILE A 676      46.053  21.565  35.970  1.00  0.79           C  
ATOM  10288  H   ILE A 676      46.991  16.278  37.176  1.00  0.79           H  
ATOM  10289  HA  ILE A 676      48.207  18.834  37.986  1.00  0.79           H  
ATOM  10290  HB  ILE A 676      47.242  19.320  35.748  1.00  0.79           H  
ATOM  10291 1HG1 ILE A 676      45.528  20.640  37.766  1.00  0.79           H  
ATOM  10292 2HG1 ILE A 676      47.242  21.004  37.626  1.00  0.79           H  
ATOM  10293 1HG2 ILE A 676      44.838  19.220  35.457  1.00  0.79           H  
ATOM  10294 2HG2 ILE A 676      45.493  17.630  35.842  1.00  0.79           H  
ATOM  10295 3HG2 ILE A 676      44.653  18.558  37.094  1.00  0.79           H  
ATOM  10296 1HD1 ILE A 676      45.855  22.557  36.369  1.00  0.79           H  
ATOM  10297 2HD1 ILE A 676      46.890  21.599  35.273  1.00  0.79           H  
ATOM  10298 3HD1 ILE A 676      45.182  21.204  35.451  1.00  0.79           H  
ATOM  10299  N   TRP A 677      46.676  19.049  39.940  1.00  0.77           N  
ATOM  10300  CA  TRP A 677      45.793  19.071  41.100  1.00  0.77           C  
ATOM  10301  C   TRP A 677      44.557  19.820  40.694  1.00  0.77           C  
ATOM  10302  O   TRP A 677      44.648  20.821  39.993  1.00  0.77           O  
ATOM  10303  CB  TRP A 677      46.404  19.771  42.296  1.00  0.77           C  
ATOM  10304  CG  TRP A 677      47.494  19.060  42.975  1.00  0.77           C  
ATOM  10305  CD1 TRP A 677      48.830  19.271  42.838  1.00  0.77           C  
ATOM  10306  CD2 TRP A 677      47.347  18.021  43.964  1.00  0.77           C  
ATOM  10307  NE1 TRP A 677      49.527  18.423  43.660  1.00  0.77           N  
ATOM  10308  CE2 TRP A 677      48.630  17.647  44.357  1.00  0.77           C  
ATOM  10309  CE3 TRP A 677      46.243  17.392  44.542  1.00  0.77           C  
ATOM  10310  CZ2 TRP A 677      48.848  16.655  45.294  1.00  0.77           C  
ATOM  10311  CZ3 TRP A 677      46.461  16.394  45.477  1.00  0.77           C  
ATOM  10312  CH2 TRP A 677      47.730  16.032  45.840  1.00  0.77           C  
ATOM  10313  H   TRP A 677      47.477  19.663  39.897  1.00  0.77           H  
ATOM  10314  HA  TRP A 677      45.517  18.059  41.381  1.00  0.77           H  
ATOM  10315 1HB  TRP A 677      46.768  20.725  42.001  1.00  0.77           H  
ATOM  10316 2HB  TRP A 677      45.615  19.933  43.015  1.00  0.77           H  
ATOM  10317  HD1 TRP A 677      49.279  20.005  42.174  1.00  0.77           H  
ATOM  10318  HE1 TRP A 677      50.534  18.379  43.744  1.00  0.77           H  
ATOM  10319  HE3 TRP A 677      45.225  17.673  44.253  1.00  0.77           H  
ATOM  10320  HZ2 TRP A 677      49.852  16.357  45.599  1.00  0.77           H  
ATOM  10321  HZ3 TRP A 677      45.597  15.902  45.914  1.00  0.77           H  
ATOM  10322  HH2 TRP A 677      47.865  15.242  46.575  1.00  0.77           H  
ATOM  10323  N   THR A 678      43.398  19.410  41.162  1.00  0.77           N  
ATOM  10324  CA  THR A 678      42.217  20.140  40.743  1.00  0.77           C  
ATOM  10325  C   THR A 678      42.190  21.576  41.251  1.00  0.77           C  
ATOM  10326  O   THR A 678      41.640  22.449  40.590  1.00  0.77           O  
ATOM  10327  CB  THR A 678      40.962  19.383  41.147  1.00  0.77           C  
ATOM  10328  OG1 THR A 678      40.971  19.168  42.567  1.00  0.77           O  
ATOM  10329  CG2 THR A 678      40.929  18.057  40.415  1.00  0.77           C  
ATOM  10330  H   THR A 678      43.319  18.595  41.772  1.00  0.77           H  
ATOM  10331  HA  THR A 678      42.225  20.183  39.656  1.00  0.77           H  
ATOM  10332  HB  THR A 678      40.079  19.967  40.881  1.00  0.77           H  
ATOM  10333  HG1 THR A 678      41.790  18.679  42.812  1.00  0.77           H  
ATOM  10334 1HG2 THR A 678      40.037  17.520  40.702  1.00  0.77           H  
ATOM  10335 2HG2 THR A 678      40.924  18.242  39.345  1.00  0.77           H  
ATOM  10336 3HG2 THR A 678      41.803  17.473  40.666  1.00  0.77           H  
ATOM  10337  N   HIS A 679      42.874  21.869  42.358  1.00  0.79           N  
ATOM  10338  CA  HIS A 679      42.906  23.241  42.861  1.00  0.79           C  
ATOM  10339  C   HIS A 679      43.718  24.177  41.953  1.00  0.79           C  
ATOM  10340  O   HIS A 679      43.705  25.395  42.135  1.00  0.79           O  
ATOM  10341  CB  HIS A 679      43.423  23.311  44.309  1.00  0.79           C  
ATOM  10342  CG  HIS A 679      44.860  22.900  44.536  1.00  0.79           C  
ATOM  10343  ND1 HIS A 679      45.203  21.659  45.020  1.00  0.79           N  
ATOM  10344  CD2 HIS A 679      46.024  23.571  44.366  1.00  0.79           C  
ATOM  10345  CE1 HIS A 679      46.520  21.586  45.150  1.00  0.79           C  
ATOM  10346  NE2 HIS A 679      47.040  22.729  44.755  1.00  0.79           N  
ATOM  10347  H   HIS A 679      43.336  21.129  42.863  1.00  0.79           H  
ATOM  10348  HA  HIS A 679      41.887  23.630  42.877  1.00  0.79           H  
ATOM  10349 1HB  HIS A 679      43.312  24.334  44.673  1.00  0.79           H  
ATOM  10350 2HB  HIS A 679      42.798  22.679  44.940  1.00  0.79           H  
ATOM  10351  HD2 HIS A 679      46.131  24.589  43.997  1.00  0.79           H  
ATOM  10352  HE1 HIS A 679      47.076  20.720  45.517  1.00  0.79           H  
ATOM  10353  HE2 HIS A 679      48.024  22.956  44.742  1.00  0.79           H  
ATOM  10354  N   LEU A 680      44.431  23.608  40.978  1.00  0.82           N  
ATOM  10355  CA  LEU A 680      45.201  24.376  40.024  1.00  0.82           C  
ATOM  10356  C   LEU A 680      44.409  24.626  38.749  1.00  0.82           C  
ATOM  10357  O   LEU A 680      44.895  25.330  37.864  1.00  0.82           O  
ATOM  10358  CB  LEU A 680      46.478  23.629  39.670  1.00  0.82           C  
ATOM  10359  CG  LEU A 680      47.404  23.380  40.818  1.00  0.82           C  
ATOM  10360  CD1 LEU A 680      48.549  22.525  40.342  1.00  0.82           C  
ATOM  10361  CD2 LEU A 680      47.891  24.699  41.360  1.00  0.82           C  
ATOM  10362  H   LEU A 680      44.421  22.599  40.858  1.00  0.82           H  
ATOM  10363  HA  LEU A 680      45.455  25.335  40.472  1.00  0.82           H  
ATOM  10364 1HB  LEU A 680      46.204  22.670  39.250  1.00  0.82           H  
ATOM  10365 2HB  LEU A 680      47.023  24.192  38.922  1.00  0.82           H  
ATOM  10366  HG  LEU A 680      46.877  22.860  41.597  1.00  0.82           H  
ATOM  10367 1HD1 LEU A 680      49.226  22.330  41.172  1.00  0.82           H  
ATOM  10368 2HD1 LEU A 680      48.163  21.587  39.962  1.00  0.82           H  
ATOM  10369 3HD1 LEU A 680      49.079  23.046  39.555  1.00  0.82           H  
ATOM  10370 1HD2 LEU A 680      48.562  24.524  42.201  1.00  0.82           H  
ATOM  10371 2HD2 LEU A 680      48.423  25.239  40.577  1.00  0.82           H  
ATOM  10372 3HD2 LEU A 680      47.036  25.290  41.693  1.00  0.82           H  
ATOM  10373  N   ILE A 681      43.189  24.082  38.658  1.00  0.88           N  
ATOM  10374  CA  ILE A 681      42.393  24.266  37.458  1.00  0.88           C  
ATOM  10375  C   ILE A 681      41.278  25.275  37.757  1.00  0.88           C  
ATOM  10376  O   ILE A 681      40.263  24.893  38.360  1.00  0.88           O  
ATOM  10377  CB  ILE A 681      41.689  22.958  37.034  1.00  0.88           C  
ATOM  10378  CG1 ILE A 681      42.645  21.861  36.802  1.00  0.88           C  
ATOM  10379  CG2 ILE A 681      40.930  23.214  35.774  1.00  0.88           C  
ATOM  10380  CD1 ILE A 681      41.966  20.532  36.565  1.00  0.88           C  
ATOM  10381  H   ILE A 681      42.804  23.526  39.421  1.00  0.88           H  
ATOM  10382  HA  ILE A 681      43.046  24.585  36.659  1.00  0.88           H  
ATOM  10383  HB  ILE A 681      41.002  22.643  37.825  1.00  0.88           H  
ATOM  10384 1HG1 ILE A 681      43.236  22.112  35.948  1.00  0.88           H  
ATOM  10385 2HG1 ILE A 681      43.300  21.762  37.672  1.00  0.88           H  
ATOM  10386 1HG2 ILE A 681      40.400  22.313  35.464  1.00  0.88           H  
ATOM  10387 2HG2 ILE A 681      40.243  23.993  35.980  1.00  0.88           H  
ATOM  10388 3HG2 ILE A 681      41.611  23.524  34.985  1.00  0.88           H  
ATOM  10389 1HD1 ILE A 681      42.708  19.780  36.398  1.00  0.88           H  
ATOM  10390 2HD1 ILE A 681      41.366  20.261  37.432  1.00  0.88           H  
ATOM  10391 3HD1 ILE A 681      41.324  20.605  35.694  1.00  0.88           H  
ATOM  10392  N   PRO A 682      41.361  26.535  37.269  1.00  0.96           N  
ATOM  10393  CA  PRO A 682      40.452  27.616  37.587  1.00  0.96           C  
ATOM  10394  C   PRO A 682      39.062  27.313  37.102  1.00  0.96           C  
ATOM  10395  O   PRO A 682      38.096  27.788  37.676  1.00  0.96           O  
ATOM  10396  CB  PRO A 682      41.064  28.813  36.861  1.00  0.96           C  
ATOM  10397  CG  PRO A 682      41.868  28.213  35.760  1.00  0.96           C  
ATOM  10398  CD  PRO A 682      42.381  26.902  36.300  1.00  0.96           C  
ATOM  10399  HA  PRO A 682      40.456  27.778  38.676  1.00  0.96           H  
ATOM  10400 1HB  PRO A 682      40.266  29.468  36.481  1.00  0.96           H  
ATOM  10401 2HB  PRO A 682      41.671  29.409  37.554  1.00  0.96           H  
ATOM  10402 1HG  PRO A 682      41.252  28.080  34.882  1.00  0.96           H  
ATOM  10403 2HG  PRO A 682      42.676  28.896  35.468  1.00  0.96           H  
ATOM  10404 1HD  PRO A 682      42.396  26.211  35.470  1.00  0.96           H  
ATOM  10405 2HD  PRO A 682      43.363  27.023  36.779  1.00  0.96           H  
ATOM  10406  N   ALA A 683      38.953  26.406  36.131  1.00  1.06           N  
ATOM  10407  CA  ALA A 683      37.694  25.985  35.536  1.00  1.06           C  
ATOM  10408  C   ALA A 683      36.736  25.445  36.570  1.00  1.06           C  
ATOM  10409  O   ALA A 683      35.518  25.485  36.393  1.00  1.06           O  
ATOM  10410  CB  ALA A 683      37.919  24.879  34.537  1.00  1.06           C  
ATOM  10411  H   ALA A 683      39.797  26.038  35.722  1.00  1.06           H  
ATOM  10412  HA  ALA A 683      37.262  26.845  35.031  1.00  1.06           H  
ATOM  10413 1HB  ALA A 683      36.968  24.616  34.086  1.00  1.06           H  
ATOM  10414 2HB  ALA A 683      38.608  25.218  33.792  1.00  1.06           H  
ATOM  10415 3HB  ALA A 683      38.317  24.016  35.018  1.00  1.06           H  
ATOM  10416  N   THR A 684      37.308  24.877  37.625  1.00  1.18           N  
ATOM  10417  CA  THR A 684      36.537  24.249  38.662  1.00  1.18           C  
ATOM  10418  C   THR A 684      36.415  25.177  39.878  1.00  1.18           C  
ATOM  10419  O   THR A 684      35.802  24.821  40.881  1.00  1.18           O  
ATOM  10420  CB  THR A 684      37.190  22.906  39.012  1.00  1.18           C  
ATOM  10421  OG1 THR A 684      38.484  23.107  39.604  1.00  1.18           O  
ATOM  10422  CG2 THR A 684      37.413  22.137  37.694  1.00  1.18           C  
ATOM  10423  H   THR A 684      38.325  24.897  37.727  1.00  1.18           H  
ATOM  10424  HA  THR A 684      35.535  24.053  38.283  1.00  1.18           H  
ATOM  10425  HB  THR A 684      36.554  22.330  39.681  1.00  1.18           H  
ATOM  10426  HG1 THR A 684      38.975  23.837  39.141  1.00  1.18           H  
ATOM  10427 1HG2 THR A 684      37.886  21.199  37.885  1.00  1.18           H  
ATOM  10428 2HG2 THR A 684      36.473  21.971  37.209  1.00  1.18           H  
ATOM  10429 3HG2 THR A 684      38.056  22.723  37.046  1.00  1.18           H  
ATOM  10430  N   LEU A 685      37.022  26.359  39.809  1.00  1.29           N  
ATOM  10431  CA  LEU A 685      37.030  27.365  40.875  1.00  1.29           C  
ATOM  10432  C   LEU A 685      37.536  26.835  42.235  1.00  1.29           C  
ATOM  10433  O   LEU A 685      38.646  27.156  42.661  1.00  1.29           O  
ATOM  10434  CB  LEU A 685      35.625  27.976  41.014  1.00  1.29           C  
ATOM  10435  CG  LEU A 685      35.488  29.113  42.025  1.00  1.29           C  
ATOM  10436  CD1 LEU A 685      36.356  30.264  41.578  1.00  1.29           C  
ATOM  10437  CD2 LEU A 685      34.020  29.523  42.136  1.00  1.29           C  
ATOM  10438  H   LEU A 685      37.482  26.622  38.949  1.00  1.29           H  
ATOM  10439  HA  LEU A 685      37.704  28.163  40.559  1.00  1.29           H  
ATOM  10440 1HB  LEU A 685      35.323  28.359  40.043  1.00  1.29           H  
ATOM  10441 2HB  LEU A 685      34.922  27.197  41.302  1.00  1.29           H  
ATOM  10442  HG  LEU A 685      35.853  28.800  42.979  1.00  1.29           H  
ATOM  10443 1HD1 LEU A 685      36.279  31.080  42.297  1.00  1.29           H  
ATOM  10444 2HD1 LEU A 685      37.393  29.933  41.515  1.00  1.29           H  
ATOM  10445 3HD1 LEU A 685      36.029  30.609  40.603  1.00  1.29           H  
ATOM  10446 1HD2 LEU A 685      33.919  30.339  42.856  1.00  1.29           H  
ATOM  10447 2HD2 LEU A 685      33.664  29.854  41.161  1.00  1.29           H  
ATOM  10448 3HD2 LEU A 685      33.429  28.670  42.472  1.00  1.29           H  
ATOM  10449  N   GLU A 686      36.689  26.082  42.938  1.00  1.38           N  
ATOM  10450  CA  GLU A 686      36.994  25.504  44.249  1.00  1.38           C  
ATOM  10451  C   GLU A 686      37.157  23.985  44.187  1.00  1.38           C  
ATOM  10452  O   GLU A 686      37.371  23.335  45.214  1.00  1.38           O  
ATOM  10453  CB  GLU A 686      35.874  25.790  45.269  1.00  1.38           C  
ATOM  10454  CG  GLU A 686      35.627  27.242  45.621  1.00  1.38           C  
ATOM  10455  CD  GLU A 686      34.584  27.429  46.700  1.00  1.38           C  
ATOM  10456  OE1 GLU A 686      34.058  26.456  47.171  1.00  1.38           O  
ATOM  10457  OE2 GLU A 686      34.314  28.555  47.055  1.00  1.38           O  
ATOM  10458  H   GLU A 686      35.816  25.836  42.484  1.00  1.38           H  
ATOM  10459  HA  GLU A 686      37.929  25.931  44.608  1.00  1.38           H  
ATOM  10460 1HB  GLU A 686      34.940  25.399  44.868  1.00  1.38           H  
ATOM  10461 2HB  GLU A 686      36.079  25.252  46.192  1.00  1.38           H  
ATOM  10462 1HG  GLU A 686      36.558  27.708  45.930  1.00  1.38           H  
ATOM  10463 2HG  GLU A 686      35.265  27.732  44.746  1.00  1.38           H  
ATOM  10464  N   GLY A 687      37.038  23.419  42.996  1.00  1.43           N  
ATOM  10465  CA  GLY A 687      36.965  21.975  42.863  1.00  1.43           C  
ATOM  10466  C   GLY A 687      35.489  21.745  43.107  1.00  1.43           C  
ATOM  10467  O   GLY A 687      34.686  22.464  42.525  1.00  1.43           O  
ATOM  10468  H   GLY A 687      36.882  24.003  42.183  1.00  1.43           H  
ATOM  10469 1HA  GLY A 687      37.267  21.651  41.867  1.00  1.43           H  
ATOM  10470 2HA  GLY A 687      37.578  21.478  43.611  1.00  1.43           H  
ATOM  10471  N   LYS A 688      35.094  20.776  43.946  1.00  1.42           N  
ATOM  10472  CA  LYS A 688      33.663  20.534  44.289  1.00  1.42           C  
ATOM  10473  C   LYS A 688      32.818  19.961  43.125  1.00  1.42           C  
ATOM  10474  O   LYS A 688      32.185  18.907  43.226  1.00  1.42           O  
ATOM  10475  CB  LYS A 688      33.021  21.859  44.740  1.00  1.42           C  
ATOM  10476  CG  LYS A 688      33.727  22.580  45.879  1.00  1.42           C  
ATOM  10477  CD  LYS A 688      33.598  21.873  47.161  1.00  1.42           C  
ATOM  10478  CE  LYS A 688      34.270  22.660  48.267  1.00  1.42           C  
ATOM  10479  NZ  LYS A 688      34.084  22.015  49.584  1.00  1.42           N  
ATOM  10480  H   LYS A 688      35.801  20.203  44.386  1.00  1.42           H  
ATOM  10481  HA  LYS A 688      33.626  19.819  45.113  1.00  1.42           H  
ATOM  10482 1HB  LYS A 688      32.856  22.547  43.926  1.00  1.42           H  
ATOM  10483 2HB  LYS A 688      32.040  21.623  45.140  1.00  1.42           H  
ATOM  10484 1HG  LYS A 688      34.783  22.684  45.659  1.00  1.42           H  
ATOM  10485 2HG  LYS A 688      33.316  23.580  45.983  1.00  1.42           H  
ATOM  10486 1HD  LYS A 688      32.545  21.772  47.386  1.00  1.42           H  
ATOM  10487 2HD  LYS A 688      34.042  20.884  47.093  1.00  1.42           H  
ATOM  10488 1HE  LYS A 688      35.336  22.739  48.053  1.00  1.42           H  
ATOM  10489 2HE  LYS A 688      33.840  23.666  48.301  1.00  1.42           H  
ATOM  10490 1HZ  LYS A 688      34.531  22.564  50.298  1.00  1.42           H  
ATOM  10491 2HZ  LYS A 688      33.061  21.972  49.755  1.00  1.42           H  
ATOM  10492 3HZ  LYS A 688      34.472  21.087  49.579  1.00  1.42           H  
ATOM  10493  N   ALA A 689      32.845  20.652  42.000  1.00  1.35           N  
ATOM  10494  CA  ALA A 689      32.161  20.290  40.783  1.00  1.35           C  
ATOM  10495  C   ALA A 689      32.912  19.159  40.120  1.00  1.35           C  
ATOM  10496  O   ALA A 689      33.668  19.360  39.163  1.00  1.35           O  
ATOM  10497  CB  ALA A 689      32.070  21.485  39.857  1.00  1.35           C  
ATOM  10498  H   ALA A 689      33.376  21.505  42.008  1.00  1.35           H  
ATOM  10499  HA  ALA A 689      31.159  19.940  41.030  1.00  1.35           H  
ATOM  10500 1HB  ALA A 689      31.562  21.201  38.949  1.00  1.35           H  
ATOM  10501 2HB  ALA A 689      31.526  22.292  40.338  1.00  1.35           H  
ATOM  10502 3HB  ALA A 689      33.076  21.823  39.621  1.00  1.35           H  
ATOM  10503  N   ILE A 690      32.656  17.958  40.612  1.00  1.25           N  
ATOM  10504  CA  ILE A 690      33.325  16.748  40.166  1.00  1.25           C  
ATOM  10505  C   ILE A 690      33.177  16.623  38.663  1.00  1.25           C  
ATOM  10506  O   ILE A 690      34.117  16.241  37.971  1.00  1.25           O  
ATOM  10507  CB  ILE A 690      32.715  15.520  40.860  1.00  1.25           C  
ATOM  10508  CG1 ILE A 690      33.056  15.553  42.356  1.00  1.25           C  
ATOM  10509  CG2 ILE A 690      33.255  14.227  40.212  1.00  1.25           C  
ATOM  10510  CD1 ILE A 690      32.248  14.587  43.185  1.00  1.25           C  
ATOM  10511  H   ILE A 690      32.029  17.925  41.417  1.00  1.25           H  
ATOM  10512  HA  ILE A 690      34.386  16.815  40.416  1.00  1.25           H  
ATOM  10513  HB  ILE A 690      31.629  15.550  40.765  1.00  1.25           H  
ATOM  10514 1HG1 ILE A 690      34.113  15.305  42.474  1.00  1.25           H  
ATOM  10515 2HG1 ILE A 690      32.894  16.556  42.738  1.00  1.25           H  
ATOM  10516 1HG2 ILE A 690      32.816  13.362  40.706  1.00  1.25           H  
ATOM  10517 2HG2 ILE A 690      32.993  14.209  39.153  1.00  1.25           H  
ATOM  10518 3HG2 ILE A 690      34.341  14.191  40.316  1.00  1.25           H  
ATOM  10519 1HD1 ILE A 690      32.551  14.660  44.229  1.00  1.25           H  
ATOM  10520 2HD1 ILE A 690      31.184  14.834  43.100  1.00  1.25           H  
ATOM  10521 3HD1 ILE A 690      32.406  13.588  42.830  1.00  1.25           H  
ATOM  10522  N   HIS A 691      31.989  16.928  38.154  1.00  1.14           N  
ATOM  10523  CA  HIS A 691      31.733  16.886  36.722  1.00  1.14           C  
ATOM  10524  C   HIS A 691      32.577  17.879  35.890  1.00  1.14           C  
ATOM  10525  O   HIS A 691      32.818  17.638  34.710  1.00  1.14           O  
ATOM  10526  CB  HIS A 691      30.242  17.138  36.480  1.00  1.14           C  
ATOM  10527  CG  HIS A 691      29.782  18.448  37.028  1.00  1.14           C  
ATOM  10528  ND1 HIS A 691      29.494  18.628  38.370  1.00  1.14           N  
ATOM  10529  CD2 HIS A 691      29.582  19.643  36.438  1.00  1.14           C  
ATOM  10530  CE1 HIS A 691      29.128  19.873  38.570  1.00  1.14           C  
ATOM  10531  NE2 HIS A 691      29.180  20.511  37.411  1.00  1.14           N  
ATOM  10532  H   HIS A 691      31.257  17.221  38.784  1.00  1.14           H  
ATOM  10533  HA  HIS A 691      31.961  15.886  36.354  1.00  1.14           H  
ATOM  10534 1HB  HIS A 691      30.037  17.117  35.408  1.00  1.14           H  
ATOM  10535 2HB  HIS A 691      29.656  16.343  36.944  1.00  1.14           H  
ATOM  10536  HD2 HIS A 691      29.724  19.876  35.383  1.00  1.14           H  
ATOM  10537  HE1 HIS A 691      28.842  20.305  39.531  1.00  1.14           H  
ATOM  10538  HE2 HIS A 691      28.963  21.487  37.257  1.00  1.14           H  
ATOM  10539  N   ASN A 692      33.054  18.988  36.475  1.00  1.03           N  
ATOM  10540  CA  ASN A 692      33.871  19.907  35.681  1.00  1.03           C  
ATOM  10541  C   ASN A 692      35.271  19.337  35.653  1.00  1.03           C  
ATOM  10542  O   ASN A 692      35.988  19.437  34.652  1.00  1.03           O  
ATOM  10543  CB  ASN A 692      33.892  21.315  36.231  1.00  1.03           C  
ATOM  10544  CG  ASN A 692      32.595  22.045  36.114  1.00  1.03           C  
ATOM  10545  OD1 ASN A 692      31.731  21.745  35.282  1.00  1.03           O  
ATOM  10546  ND2 ASN A 692      32.440  23.038  36.947  1.00  1.03           N  
ATOM  10547  H   ASN A 692      32.900  19.173  37.461  1.00  1.03           H  
ATOM  10548  HA  ASN A 692      33.499  19.933  34.659  1.00  1.03           H  
ATOM  10549 1HB  ASN A 692      34.173  21.279  37.285  1.00  1.03           H  
ATOM  10550 2HB  ASN A 692      34.653  21.891  35.707  1.00  1.03           H  
ATOM  10551 1HD2 ASN A 692      31.600  23.577  36.939  1.00  1.03           H  
ATOM  10552 2HD2 ASN A 692      33.169  23.268  37.593  1.00  1.03           H  
ATOM  10553  N   VAL A 693      35.640  18.695  36.758  1.00  0.93           N  
ATOM  10554  CA  VAL A 693      36.945  18.082  36.847  1.00  0.93           C  
ATOM  10555  C   VAL A 693      37.002  16.933  35.851  1.00  0.93           C  
ATOM  10556  O   VAL A 693      37.979  16.790  35.119  1.00  0.93           O  
ATOM  10557  CB  VAL A 693      37.225  17.536  38.237  1.00  0.93           C  
ATOM  10558  CG1 VAL A 693      38.477  16.817  38.176  1.00  0.93           C  
ATOM  10559  CG2 VAL A 693      37.288  18.651  39.270  1.00  0.93           C  
ATOM  10560  H   VAL A 693      34.996  18.664  37.553  1.00  0.93           H  
ATOM  10561  HA  VAL A 693      37.707  18.819  36.592  1.00  0.93           H  
ATOM  10562  HB  VAL A 693      36.448  16.834  38.514  1.00  0.93           H  
ATOM  10563 1HG1 VAL A 693      38.669  16.426  39.143  1.00  0.93           H  
ATOM  10564 2HG1 VAL A 693      38.410  16.008  37.447  1.00  0.93           H  
ATOM  10565 3HG1 VAL A 693      39.265  17.497  37.890  1.00  0.93           H  
ATOM  10566 1HG2 VAL A 693      37.494  18.221  40.249  1.00  0.93           H  
ATOM  10567 2HG2 VAL A 693      38.080  19.337  39.013  1.00  0.93           H  
ATOM  10568 3HG2 VAL A 693      36.330  19.179  39.295  1.00  0.93           H  
ATOM  10569  N   GLU A 694      35.935  16.129  35.809  1.00  0.84           N  
ATOM  10570  CA  GLU A 694      35.852  15.024  34.869  1.00  0.84           C  
ATOM  10571  C   GLU A 694      36.028  15.553  33.451  1.00  0.84           C  
ATOM  10572  O   GLU A 694      36.776  14.985  32.658  1.00  0.84           O  
ATOM  10573  CB  GLU A 694      34.511  14.292  35.014  1.00  0.84           C  
ATOM  10574  CG  GLU A 694      34.322  13.061  34.138  1.00  0.84           C  
ATOM  10575  CD  GLU A 694      32.985  12.378  34.396  1.00  0.84           C  
ATOM  10576  OE1 GLU A 694      31.970  13.018  34.283  1.00  0.84           O  
ATOM  10577  OE2 GLU A 694      32.986  11.215  34.704  1.00  0.84           O  
ATOM  10578  H   GLU A 694      35.173  16.285  36.465  1.00  0.84           H  
ATOM  10579  HA  GLU A 694      36.650  14.329  35.079  1.00  0.84           H  
ATOM  10580 1HB  GLU A 694      34.374  13.993  36.055  1.00  0.84           H  
ATOM  10581 2HB  GLU A 694      33.706  14.984  34.772  1.00  0.84           H  
ATOM  10582 1HG  GLU A 694      34.372  13.363  33.088  1.00  0.84           H  
ATOM  10583 2HG  GLU A 694      35.136  12.358  34.326  1.00  0.84           H  
ATOM  10584  N   ASN A 695      35.395  16.676  33.137  1.00  0.78           N  
ATOM  10585  CA  ASN A 695      35.524  17.223  31.802  1.00  0.78           C  
ATOM  10586  C   ASN A 695      36.976  17.603  31.505  1.00  0.78           C  
ATOM  10587  O   ASN A 695      37.474  17.366  30.399  1.00  0.78           O  
ATOM  10588  CB  ASN A 695      34.617  18.407  31.690  1.00  0.78           C  
ATOM  10589  CG  ASN A 695      33.247  17.966  31.742  1.00  0.78           C  
ATOM  10590  OD1 ASN A 695      32.956  16.799  31.457  1.00  0.78           O  
ATOM  10591  ND2 ASN A 695      32.377  18.836  32.160  1.00  0.78           N  
ATOM  10592  H   ASN A 695      34.765  17.119  33.808  1.00  0.78           H  
ATOM  10593  HA  ASN A 695      35.222  16.458  31.091  1.00  0.78           H  
ATOM  10594 1HB  ASN A 695      34.801  19.107  32.494  1.00  0.78           H  
ATOM  10595 2HB  ASN A 695      34.797  18.928  30.750  1.00  0.78           H  
ATOM  10596 1HD2 ASN A 695      31.422  18.577  32.266  1.00  0.78           H  
ATOM  10597 2HD2 ASN A 695      32.672  19.757  32.405  1.00  0.78           H  
ATOM  10598  N   ALA A 696      37.672  18.147  32.515  1.00  0.73           N  
ATOM  10599  CA  ALA A 696      39.083  18.503  32.382  1.00  0.73           C  
ATOM  10600  C   ALA A 696      39.919  17.267  32.087  1.00  0.73           C  
ATOM  10601  O   ALA A 696      40.861  17.321  31.290  1.00  0.73           O  
ATOM  10602  CB  ALA A 696      39.574  19.190  33.641  1.00  0.73           C  
ATOM  10603  H   ALA A 696      37.192  18.342  33.394  1.00  0.73           H  
ATOM  10604  HA  ALA A 696      39.194  19.178  31.543  1.00  0.73           H  
ATOM  10605 1HB  ALA A 696      40.607  19.454  33.529  1.00  0.73           H  
ATOM  10606 2HB  ALA A 696      38.980  20.085  33.817  1.00  0.73           H  
ATOM  10607 3HB  ALA A 696      39.480  18.532  34.481  1.00  0.73           H  
ATOM  10608  N   MET A 697      39.544  16.133  32.689  1.00  0.69           N  
ATOM  10609  CA  MET A 697      40.267  14.889  32.461  1.00  0.69           C  
ATOM  10610  C   MET A 697      40.147  14.527  30.988  1.00  0.69           C  
ATOM  10611  O   MET A 697      41.142  14.213  30.335  1.00  0.69           O  
ATOM  10612  CB  MET A 697      39.655  13.743  33.260  1.00  0.69           C  
ATOM  10613  CG  MET A 697      39.762  13.814  34.730  1.00  0.69           C  
ATOM  10614  SD  MET A 697      38.780  12.550  35.524  1.00  0.69           S  
ATOM  10615  CE  MET A 697      39.677  11.074  35.261  1.00  0.69           C  
ATOM  10616  H   MET A 697      38.765  16.160  33.351  1.00  0.69           H  
ATOM  10617  HA  MET A 697      41.320  15.024  32.707  1.00  0.69           H  
ATOM  10618 1HB  MET A 697      38.632  13.583  32.985  1.00  0.69           H  
ATOM  10619 2HB  MET A 697      40.192  12.854  32.997  1.00  0.69           H  
ATOM  10620 1HG  MET A 697      40.776  13.666  35.003  1.00  0.69           H  
ATOM  10621 2HG  MET A 697      39.439  14.786  35.086  1.00  0.69           H  
ATOM  10622 1HE  MET A 697      39.144  10.245  35.691  1.00  0.69           H  
ATOM  10623 2HE  MET A 697      39.815  10.897  34.218  1.00  0.69           H  
ATOM  10624 3HE  MET A 697      40.631  11.169  35.735  1.00  0.69           H  
ATOM  10625  N   PHE A 698      38.925  14.616  30.449  1.00  0.67           N  
ATOM  10626  CA  PHE A 698      38.717  14.275  29.043  1.00  0.67           C  
ATOM  10627  C   PHE A 698      39.416  15.221  28.102  1.00  0.67           C  
ATOM  10628  O   PHE A 698      39.975  14.793  27.092  1.00  0.67           O  
ATOM  10629  CB  PHE A 698      37.239  14.228  28.697  1.00  0.67           C  
ATOM  10630  CG  PHE A 698      36.643  12.993  29.023  1.00  0.67           C  
ATOM  10631  CD1 PHE A 698      36.398  12.654  30.310  1.00  0.67           C  
ATOM  10632  CD2 PHE A 698      36.329  12.131  28.018  1.00  0.67           C  
ATOM  10633  CE1 PHE A 698      35.843  11.478  30.594  1.00  0.67           C  
ATOM  10634  CE2 PHE A 698      35.781  10.946  28.289  1.00  0.67           C  
ATOM  10635  CZ  PHE A 698      35.545  10.633  29.575  1.00  0.67           C  
ATOM  10636  H   PHE A 698      38.142  14.897  31.043  1.00  0.67           H  
ATOM  10637  HA  PHE A 698      39.120  13.279  28.876  1.00  0.67           H  
ATOM  10638 1HB  PHE A 698      36.722  15.011  29.252  1.00  0.67           H  
ATOM  10639 2HB  PHE A 698      37.093  14.421  27.635  1.00  0.67           H  
ATOM  10640  HD1 PHE A 698      36.653  13.338  31.088  1.00  0.67           H  
ATOM  10641  HD2 PHE A 698      36.537  12.416  26.998  1.00  0.67           H  
ATOM  10642  HE1 PHE A 698      35.639  11.196  31.631  1.00  0.67           H  
ATOM  10643  HE2 PHE A 698      35.531  10.247  27.489  1.00  0.67           H  
ATOM  10644  HZ  PHE A 698      35.137   9.725  29.795  1.00  0.67           H  
ATOM  10645  N   ALA A 699      39.406  16.510  28.418  1.00  0.66           N  
ATOM  10646  CA  ALA A 699      40.087  17.471  27.572  1.00  0.66           C  
ATOM  10647  C   ALA A 699      41.584  17.167  27.541  1.00  0.66           C  
ATOM  10648  O   ALA A 699      42.218  17.195  26.480  1.00  0.66           O  
ATOM  10649  CB  ALA A 699      39.829  18.856  28.088  1.00  0.66           C  
ATOM  10650  H   ALA A 699      38.900  16.825  29.247  1.00  0.66           H  
ATOM  10651  HA  ALA A 699      39.698  17.382  26.558  1.00  0.66           H  
ATOM  10652 1HB  ALA A 699      40.321  19.581  27.450  1.00  0.66           H  
ATOM  10653 2HB  ALA A 699      38.756  19.033  28.088  1.00  0.66           H  
ATOM  10654 3HB  ALA A 699      40.213  18.943  29.103  1.00  0.66           H  
ATOM  10655  N   ALA A 700      42.141  16.817  28.712  1.00  0.66           N  
ATOM  10656  CA  ALA A 700      43.543  16.443  28.823  1.00  0.66           C  
ATOM  10657  C   ALA A 700      43.808  15.216  27.986  1.00  0.66           C  
ATOM  10658  O   ALA A 700      44.827  15.100  27.303  1.00  0.66           O  
ATOM  10659  CB  ALA A 700      43.891  16.140  30.268  1.00  0.66           C  
ATOM  10660  H   ALA A 700      41.576  16.831  29.563  1.00  0.66           H  
ATOM  10661  HA  ALA A 700      44.148  17.258  28.442  1.00  0.66           H  
ATOM  10662 1HB  ALA A 700      44.928  15.856  30.329  1.00  0.66           H  
ATOM  10663 2HB  ALA A 700      43.711  17.007  30.860  1.00  0.66           H  
ATOM  10664 3HB  ALA A 700      43.284  15.326  30.633  1.00  0.66           H  
ATOM  10665  N   GLY A 701      42.846  14.317  28.037  1.00  0.66           N  
ATOM  10666  CA  GLY A 701      42.836  13.061  27.344  1.00  0.66           C  
ATOM  10667  C   GLY A 701      42.954  13.197  25.864  1.00  0.66           C  
ATOM  10668  O   GLY A 701      43.848  12.624  25.237  1.00  0.66           O  
ATOM  10669  H   GLY A 701      42.056  14.499  28.652  1.00  0.66           H  
ATOM  10670 1HA  GLY A 701      43.587  12.382  27.748  1.00  0.66           H  
ATOM  10671 2HA  GLY A 701      41.857  12.660  27.527  1.00  0.66           H  
ATOM  10672  N   MET A 702      42.037  13.955  25.297  1.00  0.68           N  
ATOM  10673  CA  MET A 702      42.016  14.129  23.872  1.00  0.68           C  
ATOM  10674  C   MET A 702      43.259  14.859  23.430  1.00  0.68           C  
ATOM  10675  O   MET A 702      43.833  14.541  22.395  1.00  0.68           O  
ATOM  10676  CB  MET A 702      40.777  14.868  23.473  1.00  0.68           C  
ATOM  10677  CG  MET A 702      39.547  14.103  23.733  1.00  0.68           C  
ATOM  10678  SD  MET A 702      38.174  14.957  23.250  1.00  0.68           S  
ATOM  10679  CE  MET A 702      38.254  14.499  21.531  1.00  0.68           C  
ATOM  10680  H   MET A 702      41.333  14.400  25.887  1.00  0.68           H  
ATOM  10681  HA  MET A 702      42.014  13.152  23.403  1.00  0.68           H  
ATOM  10682 1HB  MET A 702      40.713  15.785  24.053  1.00  0.68           H  
ATOM  10683 2HB  MET A 702      40.822  15.133  22.417  1.00  0.68           H  
ATOM  10684 1HG  MET A 702      39.569  13.177  23.174  1.00  0.68           H  
ATOM  10685 2HG  MET A 702      39.462  13.871  24.790  1.00  0.68           H  
ATOM  10686 1HE  MET A 702      37.441  14.952  20.985  1.00  0.68           H  
ATOM  10687 2HE  MET A 702      39.208  14.813  21.118  1.00  0.68           H  
ATOM  10688 3HE  MET A 702      38.165  13.424  21.450  1.00  0.68           H  
ATOM  10689  N   ALA A 703      43.700  15.838  24.218  1.00  0.70           N  
ATOM  10690  CA  ALA A 703      44.904  16.551  23.857  1.00  0.70           C  
ATOM  10691  C   ALA A 703      46.100  15.600  23.820  1.00  0.70           C  
ATOM  10692  O   ALA A 703      46.918  15.664  22.894  1.00  0.70           O  
ATOM  10693  CB  ALA A 703      45.139  17.652  24.849  1.00  0.70           C  
ATOM  10694  H   ALA A 703      43.197  16.104  25.066  1.00  0.70           H  
ATOM  10695  HA  ALA A 703      44.773  16.978  22.867  1.00  0.70           H  
ATOM  10696 1HB  ALA A 703      46.035  18.202  24.576  1.00  0.70           H  
ATOM  10697 2HB  ALA A 703      44.284  18.325  24.855  1.00  0.70           H  
ATOM  10698 3HB  ALA A 703      45.256  17.216  25.834  1.00  0.70           H  
ATOM  10699  N   TYR A 704      46.169  14.675  24.788  1.00  0.72           N  
ATOM  10700  CA  TYR A 704      47.241  13.687  24.850  1.00  0.72           C  
ATOM  10701  C   TYR A 704      47.151  12.817  23.598  1.00  0.72           C  
ATOM  10702  O   TYR A 704      48.141  12.565  22.912  1.00  0.72           O  
ATOM  10703  CB  TYR A 704      47.142  12.857  26.145  1.00  0.72           C  
ATOM  10704  CG  TYR A 704      48.267  11.906  26.374  1.00  0.72           C  
ATOM  10705  CD1 TYR A 704      49.465  12.415  26.832  1.00  0.72           C  
ATOM  10706  CD2 TYR A 704      48.121  10.539  26.162  1.00  0.72           C  
ATOM  10707  CE1 TYR A 704      50.521  11.582  27.082  1.00  0.72           C  
ATOM  10708  CE2 TYR A 704      49.193   9.692  26.411  1.00  0.72           C  
ATOM  10709  CZ  TYR A 704      50.388  10.219  26.872  1.00  0.72           C  
ATOM  10710  OH  TYR A 704      51.463   9.406  27.121  1.00  0.72           O  
ATOM  10711  H   TYR A 704      45.474  14.678  25.536  1.00  0.72           H  
ATOM  10712  HA  TYR A 704      48.203  14.204  24.836  1.00  0.72           H  
ATOM  10713 1HB  TYR A 704      47.089  13.534  26.999  1.00  0.72           H  
ATOM  10714 2HB  TYR A 704      46.218  12.286  26.134  1.00  0.72           H  
ATOM  10715  HD1 TYR A 704      49.569  13.491  26.994  1.00  0.72           H  
ATOM  10716  HD2 TYR A 704      47.176  10.139  25.804  1.00  0.72           H  
ATOM  10717  HE1 TYR A 704      51.463  11.992  27.442  1.00  0.72           H  
ATOM  10718  HE2 TYR A 704      49.101   8.617  26.248  1.00  0.72           H  
ATOM  10719  HH  TYR A 704      51.305   8.501  26.759  1.00  0.72           H  
ATOM  10720  N   ALA A 705      45.934  12.362  23.296  1.00  0.75           N  
ATOM  10721  CA  ALA A 705      45.632  11.517  22.145  1.00  0.75           C  
ATOM  10722  C   ALA A 705      46.011  12.193  20.816  1.00  0.75           C  
ATOM  10723  O   ALA A 705      46.455  11.529  19.877  1.00  0.75           O  
ATOM  10724  CB  ALA A 705      44.171  11.181  22.155  1.00  0.75           C  
ATOM  10725  H   ALA A 705      45.164  12.606  23.918  1.00  0.75           H  
ATOM  10726  HA  ALA A 705      46.214  10.601  22.237  1.00  0.75           H  
ATOM  10727 1HB  ALA A 705      43.962  10.553  21.327  1.00  0.75           H  
ATOM  10728 2HB  ALA A 705      43.911  10.687  23.079  1.00  0.75           H  
ATOM  10729 3HB  ALA A 705      43.612  12.085  22.064  1.00  0.75           H  
ATOM  10730  N   LEU A 706      45.876  13.519  20.760  1.00  0.77           N  
ATOM  10731  CA  LEU A 706      46.229  14.332  19.595  1.00  0.77           C  
ATOM  10732  C   LEU A 706      47.743  14.591  19.497  1.00  0.77           C  
ATOM  10733  O   LEU A 706      48.196  15.255  18.562  1.00  0.77           O  
ATOM  10734  CB  LEU A 706      45.475  15.678  19.618  1.00  0.77           C  
ATOM  10735  CG  LEU A 706      43.915  15.654  19.376  1.00  0.77           C  
ATOM  10736  CD1 LEU A 706      43.323  17.015  19.701  1.00  0.77           C  
ATOM  10737  CD2 LEU A 706      43.639  15.346  17.892  1.00  0.77           C  
ATOM  10738  H   LEU A 706      45.467  13.996  21.562  1.00  0.77           H  
ATOM  10739  HA  LEU A 706      45.923  13.786  18.702  1.00  0.77           H  
ATOM  10740 1HB  LEU A 706      45.635  16.126  20.598  1.00  0.77           H  
ATOM  10741 2HB  LEU A 706      45.917  16.335  18.873  1.00  0.77           H  
ATOM  10742  HG  LEU A 706      43.453  14.902  20.006  1.00  0.77           H  
ATOM  10743 1HD1 LEU A 706      42.252  16.999  19.527  1.00  0.77           H  
ATOM  10744 2HD1 LEU A 706      43.516  17.244  20.744  1.00  0.77           H  
ATOM  10745 3HD1 LEU A 706      43.783  17.773  19.071  1.00  0.77           H  
ATOM  10746 1HD2 LEU A 706      42.562  15.332  17.714  1.00  0.77           H  
ATOM  10747 2HD2 LEU A 706      44.098  16.116  17.272  1.00  0.77           H  
ATOM  10748 3HD2 LEU A 706      44.062  14.382  17.635  1.00  0.77           H  
ATOM  10749  N   GLY A 707      48.523  14.069  20.453  1.00  0.78           N  
ATOM  10750  CA  GLY A 707      49.970  14.227  20.438  1.00  0.78           C  
ATOM  10751  C   GLY A 707      50.531  15.379  21.271  1.00  0.78           C  
ATOM  10752  O   GLY A 707      51.696  15.743  21.092  1.00  0.78           O  
ATOM  10753  H   GLY A 707      48.125  13.529  21.217  1.00  0.78           H  
ATOM  10754 1HA  GLY A 707      50.409  13.296  20.798  1.00  0.78           H  
ATOM  10755 2HA  GLY A 707      50.299  14.339  19.409  1.00  0.78           H  
ATOM  10756  N   LYS A 708      49.738  15.978  22.164  1.00  0.79           N  
ATOM  10757  CA  LYS A 708      50.284  17.084  22.949  1.00  0.79           C  
ATOM  10758  C   LYS A 708      51.042  16.622  24.180  1.00  0.79           C  
ATOM  10759  O   LYS A 708      50.783  15.555  24.739  1.00  0.79           O  
ATOM  10760  CB  LYS A 708      49.196  18.078  23.331  1.00  0.79           C  
ATOM  10761  CG  LYS A 708      48.522  18.630  22.131  1.00  0.79           C  
ATOM  10762  CD  LYS A 708      49.582  19.227  21.249  1.00  0.79           C  
ATOM  10763  CE  LYS A 708      49.040  19.871  20.042  1.00  0.79           C  
ATOM  10764  NZ  LYS A 708      50.146  20.253  19.115  1.00  0.79           N  
ATOM  10765  H   LYS A 708      48.773  15.681  22.309  1.00  0.79           H  
ATOM  10766  HA  LYS A 708      50.999  17.621  22.326  1.00  0.79           H  
ATOM  10767 1HB  LYS A 708      48.457  17.594  23.959  1.00  0.79           H  
ATOM  10768 2HB  LYS A 708      49.635  18.902  23.902  1.00  0.79           H  
ATOM  10769 1HG  LYS A 708      47.984  17.836  21.599  1.00  0.79           H  
ATOM  10770 2HG  LYS A 708      47.816  19.402  22.430  1.00  0.79           H  
ATOM  10771 1HD  LYS A 708      50.147  19.969  21.819  1.00  0.79           H  
ATOM  10772 2HD  LYS A 708      50.271  18.446  20.935  1.00  0.79           H  
ATOM  10773 1HE  LYS A 708      48.357  19.194  19.527  1.00  0.79           H  
ATOM  10774 2HE  LYS A 708      48.497  20.760  20.339  1.00  0.79           H  
ATOM  10775 1HZ  LYS A 708      49.760  20.718  18.302  1.00  0.79           H  
ATOM  10776 2HZ  LYS A 708      50.779  20.885  19.573  1.00  0.79           H  
ATOM  10777 3HZ  LYS A 708      50.648  19.427  18.827  1.00  0.79           H  
ATOM  10778  N   ASN A 709      52.032  17.425  24.573  1.00  0.77           N  
ATOM  10779  CA  ASN A 709      52.830  17.137  25.754  1.00  0.77           C  
ATOM  10780  C   ASN A 709      52.003  17.346  26.997  1.00  0.77           C  
ATOM  10781  O   ASN A 709      51.196  18.277  27.053  1.00  0.77           O  
ATOM  10782  CB  ASN A 709      54.086  17.979  25.809  1.00  0.77           C  
ATOM  10783  CG  ASN A 709      55.089  17.443  26.810  1.00  0.77           C  
ATOM  10784  OD1 ASN A 709      55.039  17.703  28.024  1.00  0.77           O  
ATOM  10785  ND2 ASN A 709      56.028  16.681  26.307  1.00  0.77           N  
ATOM  10786  H   ASN A 709      52.209  18.298  24.070  1.00  0.77           H  
ATOM  10787  HA  ASN A 709      53.119  16.085  25.727  1.00  0.77           H  
ATOM  10788 1HB  ASN A 709      54.545  18.022  24.821  1.00  0.77           H  
ATOM  10789 2HB  ASN A 709      53.823  18.995  26.089  1.00  0.77           H  
ATOM  10790 1HD2 ASN A 709      56.729  16.290  26.905  1.00  0.77           H  
ATOM  10791 2HD2 ASN A 709      56.046  16.491  25.326  1.00  0.77           H  
ATOM  10792  N   LEU A 710      52.249  16.549  28.027  1.00  0.75           N  
ATOM  10793  CA  LEU A 710      51.508  16.729  29.260  1.00  0.75           C  
ATOM  10794  C   LEU A 710      51.726  18.135  29.830  1.00  0.75           C  
ATOM  10795  O   LEU A 710      50.803  18.704  30.406  1.00  0.75           O  
ATOM  10796  CB  LEU A 710      51.898  15.652  30.276  1.00  0.75           C  
ATOM  10797  CG  LEU A 710      51.457  14.206  29.901  1.00  0.75           C  
ATOM  10798  CD1 LEU A 710      52.024  13.221  30.906  1.00  0.75           C  
ATOM  10799  CD2 LEU A 710      49.940  14.115  29.873  1.00  0.75           C  
ATOM  10800  H   LEU A 710      52.927  15.804  27.944  1.00  0.75           H  
ATOM  10801  HA  LEU A 710      50.453  16.612  29.049  1.00  0.75           H  
ATOM  10802 1HB  LEU A 710      52.981  15.658  30.388  1.00  0.75           H  
ATOM  10803 2HB  LEU A 710      51.451  15.903  31.238  1.00  0.75           H  
ATOM  10804  HG  LEU A 710      51.850  13.959  28.915  1.00  0.75           H  
ATOM  10805 1HD1 LEU A 710      51.725  12.206  30.636  1.00  0.75           H  
ATOM  10806 2HD1 LEU A 710      53.111  13.288  30.912  1.00  0.75           H  
ATOM  10807 3HD1 LEU A 710      51.639  13.459  31.899  1.00  0.75           H  
ATOM  10808 1HD2 LEU A 710      49.645  13.111  29.603  1.00  0.75           H  
ATOM  10809 2HD2 LEU A 710      49.557  14.339  30.840  1.00  0.75           H  
ATOM  10810 3HD2 LEU A 710      49.541  14.814  29.150  1.00  0.75           H  
ATOM  10811  N   ASP A 711      52.918  18.727  29.661  1.00  0.73           N  
ATOM  10812  CA  ASP A 711      53.123  20.081  30.185  1.00  0.73           C  
ATOM  10813  C   ASP A 711      52.208  21.081  29.494  1.00  0.73           C  
ATOM  10814  O   ASP A 711      51.686  21.999  30.128  1.00  0.73           O  
ATOM  10815  CB  ASP A 711      54.572  20.539  30.029  1.00  0.73           C  
ATOM  10816  CG  ASP A 711      55.541  19.872  31.001  1.00  0.73           C  
ATOM  10817  OD1 ASP A 711      55.101  19.262  31.963  1.00  0.73           O  
ATOM  10818  OD2 ASP A 711      56.722  19.980  30.779  1.00  0.73           O  
ATOM  10819  H   ASP A 711      53.665  18.262  29.152  1.00  0.73           H  
ATOM  10820  HA  ASP A 711      52.880  20.080  31.244  1.00  0.73           H  
ATOM  10821 1HB  ASP A 711      54.904  20.326  29.010  1.00  0.73           H  
ATOM  10822 2HB  ASP A 711      54.625  21.618  30.166  1.00  0.73           H  
ATOM  10823  N   GLN A 712      51.997  20.905  28.189  1.00  0.70           N  
ATOM  10824  CA  GLN A 712      51.148  21.816  27.426  1.00  0.70           C  
ATOM  10825  C   GLN A 712      49.725  21.707  27.924  1.00  0.70           C  
ATOM  10826  O   GLN A 712      49.012  22.704  28.066  1.00  0.70           O  
ATOM  10827  CB  GLN A 712      51.214  21.486  25.935  1.00  0.70           C  
ATOM  10828  CG  GLN A 712      52.544  21.812  25.287  1.00  0.70           C  
ATOM  10829  CD  GLN A 712      52.676  21.328  23.832  1.00  0.70           C  
ATOM  10830  OE1 GLN A 712      52.461  20.146  23.467  1.00  0.70           O  
ATOM  10831  NE2 GLN A 712      53.045  22.278  22.973  1.00  0.70           N  
ATOM  10832  H   GLN A 712      52.422  20.113  27.724  1.00  0.70           H  
ATOM  10833  HA  GLN A 712      51.491  22.837  27.583  1.00  0.70           H  
ATOM  10834 1HB  GLN A 712      51.019  20.426  25.789  1.00  0.70           H  
ATOM  10835 2HB  GLN A 712      50.432  22.031  25.407  1.00  0.70           H  
ATOM  10836 1HG  GLN A 712      52.664  22.896  25.290  1.00  0.70           H  
ATOM  10837 2HG  GLN A 712      53.336  21.353  25.875  1.00  0.70           H  
ATOM  10838 1HE2 GLN A 712      53.165  22.068  22.002  1.00  0.70           H  
ATOM  10839 2HE2 GLN A 712      53.205  23.215  23.296  1.00  0.70           H  
ATOM  10840  N   ILE A 713      49.341  20.480  28.238  1.00  0.68           N  
ATOM  10841  CA  ILE A 713      48.024  20.173  28.746  1.00  0.68           C  
ATOM  10842  C   ILE A 713      47.818  20.811  30.112  1.00  0.68           C  
ATOM  10843  O   ILE A 713      46.759  21.384  30.379  1.00  0.68           O  
ATOM  10844  CB  ILE A 713      47.831  18.672  28.786  1.00  0.68           C  
ATOM  10845  CG1 ILE A 713      47.796  18.166  27.349  1.00  0.68           C  
ATOM  10846  CG2 ILE A 713      46.578  18.361  29.510  1.00  0.68           C  
ATOM  10847  CD1 ILE A 713      47.904  16.677  27.179  1.00  0.68           C  
ATOM  10848  H   ILE A 713      49.998  19.714  28.075  1.00  0.68           H  
ATOM  10849  HA  ILE A 713      47.286  20.585  28.071  1.00  0.68           H  
ATOM  10850  HB  ILE A 713      48.659  18.202  29.286  1.00  0.68           H  
ATOM  10851 1HG1 ILE A 713      46.876  18.499  26.911  1.00  0.68           H  
ATOM  10852 2HG1 ILE A 713      48.624  18.624  26.802  1.00  0.68           H  
ATOM  10853 1HG2 ILE A 713      46.457  17.292  29.521  1.00  0.68           H  
ATOM  10854 2HG2 ILE A 713      46.639  18.737  30.529  1.00  0.68           H  
ATOM  10855 3HG2 ILE A 713      45.745  18.829  29.007  1.00  0.68           H  
ATOM  10856 1HD1 ILE A 713      47.872  16.440  26.124  1.00  0.68           H  
ATOM  10857 2HD1 ILE A 713      48.832  16.333  27.578  1.00  0.68           H  
ATOM  10858 3HD1 ILE A 713      47.083  16.184  27.689  1.00  0.68           H  
ATOM  10859  N   ARG A 714      48.831  20.715  30.983  1.00  0.66           N  
ATOM  10860  CA  ARG A 714      48.761  21.347  32.296  1.00  0.66           C  
ATOM  10861  C   ARG A 714      48.577  22.856  32.148  1.00  0.66           C  
ATOM  10862  O   ARG A 714      47.705  23.444  32.786  1.00  0.66           O  
ATOM  10863  CB  ARG A 714      50.043  21.094  33.079  1.00  0.66           C  
ATOM  10864  CG  ARG A 714      50.253  19.688  33.511  1.00  0.66           C  
ATOM  10865  CD  ARG A 714      51.497  19.502  34.310  1.00  0.66           C  
ATOM  10866  NE  ARG A 714      51.676  18.109  34.650  1.00  0.66           N  
ATOM  10867  CZ  ARG A 714      52.544  17.238  34.068  1.00  0.66           C  
ATOM  10868  NH1 ARG A 714      53.394  17.625  33.135  1.00  0.66           N  
ATOM  10869  NH2 ARG A 714      52.561  15.971  34.441  1.00  0.66           N  
ATOM  10870  H   ARG A 714      49.665  20.192  30.720  1.00  0.66           H  
ATOM  10871  HA  ARG A 714      47.913  20.930  32.843  1.00  0.66           H  
ATOM  10872 1HB  ARG A 714      50.899  21.383  32.478  1.00  0.66           H  
ATOM  10873 2HB  ARG A 714      50.048  21.718  33.971  1.00  0.66           H  
ATOM  10874 1HG  ARG A 714      49.407  19.384  34.119  1.00  0.66           H  
ATOM  10875 2HG  ARG A 714      50.314  19.056  32.659  1.00  0.66           H  
ATOM  10876 1HD  ARG A 714      52.364  19.829  33.732  1.00  0.66           H  
ATOM  10877 2HD  ARG A 714      51.431  20.072  35.233  1.00  0.66           H  
ATOM  10878  HE  ARG A 714      51.032  17.754  35.352  1.00  0.66           H  
ATOM  10879 1HH1 ARG A 714      53.472  18.598  32.826  1.00  0.66           H  
ATOM  10880 2HH1 ARG A 714      54.037  16.967  32.728  1.00  0.66           H  
ATOM  10881 1HH2 ARG A 714      51.931  15.618  35.181  1.00  0.66           H  
ATOM  10882 2HH2 ARG A 714      53.210  15.333  34.016  1.00  0.66           H  
ATOM  10883  N   ILE A 715      49.328  23.474  31.226  1.00  0.65           N  
ATOM  10884  CA  ILE A 715      49.220  24.913  30.979  1.00  0.65           C  
ATOM  10885  C   ILE A 715      47.822  25.260  30.491  1.00  0.65           C  
ATOM  10886  O   ILE A 715      47.208  26.239  30.929  1.00  0.65           O  
ATOM  10887  CB  ILE A 715      50.264  25.381  29.950  1.00  0.65           C  
ATOM  10888  CG1 ILE A 715      51.671  25.279  30.552  1.00  0.65           C  
ATOM  10889  CG2 ILE A 715      49.940  26.795  29.489  1.00  0.65           C  
ATOM  10890  CD1 ILE A 715      52.783  25.422  29.536  1.00  0.65           C  
ATOM  10891  H   ILE A 715      50.030  22.935  30.713  1.00  0.65           H  
ATOM  10892  HA  ILE A 715      49.398  25.439  31.915  1.00  0.65           H  
ATOM  10893  HB  ILE A 715      50.239  24.714  29.092  1.00  0.65           H  
ATOM  10894 1HG1 ILE A 715      51.787  26.058  31.301  1.00  0.65           H  
ATOM  10895 2HG1 ILE A 715      51.774  24.313  31.041  1.00  0.65           H  
ATOM  10896 1HG2 ILE A 715      50.668  27.113  28.745  1.00  0.65           H  
ATOM  10897 2HG2 ILE A 715      48.945  26.803  29.049  1.00  0.65           H  
ATOM  10898 3HG2 ILE A 715      49.966  27.475  30.339  1.00  0.65           H  
ATOM  10899 1HD1 ILE A 715      53.745  25.337  30.038  1.00  0.65           H  
ATOM  10900 2HD1 ILE A 715      52.691  24.632  28.792  1.00  0.65           H  
ATOM  10901 3HD1 ILE A 715      52.711  26.392  29.048  1.00  0.65           H  
ATOM  10902  N   GLY A 716      47.314  24.450  29.576  1.00  0.65           N  
ATOM  10903  CA  GLY A 716      45.974  24.626  29.077  1.00  0.65           C  
ATOM  10904  C   GLY A 716      44.954  24.571  30.213  1.00  0.65           C  
ATOM  10905  O   GLY A 716      44.229  25.535  30.453  1.00  0.65           O  
ATOM  10906  H   GLY A 716      47.878  23.684  29.212  1.00  0.65           H  
ATOM  10907 1HA  GLY A 716      45.896  25.569  28.554  1.00  0.65           H  
ATOM  10908 2HA  GLY A 716      45.773  23.842  28.360  1.00  0.65           H  
ATOM  10909  N   LEU A 717      44.934  23.485  30.980  1.00  0.67           N  
ATOM  10910  CA  LEU A 717      43.936  23.393  32.038  1.00  0.67           C  
ATOM  10911  C   LEU A 717      44.067  24.479  33.105  1.00  0.67           C  
ATOM  10912  O   LEU A 717      43.056  25.048  33.520  1.00  0.67           O  
ATOM  10913  CB  LEU A 717      43.982  22.028  32.717  1.00  0.67           C  
ATOM  10914  CG  LEU A 717      43.512  20.836  31.881  1.00  0.67           C  
ATOM  10915  CD1 LEU A 717      43.707  19.577  32.711  1.00  0.67           C  
ATOM  10916  CD2 LEU A 717      42.043  21.046  31.456  1.00  0.67           C  
ATOM  10917  H   LEU A 717      45.580  22.718  30.802  1.00  0.67           H  
ATOM  10918  HA  LEU A 717      42.956  23.500  31.577  1.00  0.67           H  
ATOM  10919 1HB  LEU A 717      45.017  21.834  33.007  1.00  0.67           H  
ATOM  10920 2HB  LEU A 717      43.375  22.065  33.611  1.00  0.67           H  
ATOM  10921  HG  LEU A 717      44.132  20.738  30.984  1.00  0.67           H  
ATOM  10922 1HD1 LEU A 717      43.386  18.724  32.145  1.00  0.67           H  
ATOM  10923 2HD1 LEU A 717      44.762  19.474  32.969  1.00  0.67           H  
ATOM  10924 3HD1 LEU A 717      43.113  19.645  33.620  1.00  0.67           H  
ATOM  10925 1HD2 LEU A 717      41.705  20.188  30.867  1.00  0.67           H  
ATOM  10926 2HD2 LEU A 717      41.420  21.153  32.332  1.00  0.67           H  
ATOM  10927 3HD2 LEU A 717      41.966  21.952  30.854  1.00  0.67           H  
ATOM  10928  N   ARG A 718      45.296  24.860  33.467  1.00  0.71           N  
ATOM  10929  CA  ARG A 718      45.544  25.881  34.493  1.00  0.71           C  
ATOM  10930  C   ARG A 718      45.093  27.275  34.073  1.00  0.71           C  
ATOM  10931  O   ARG A 718      45.036  28.190  34.898  1.00  0.71           O  
ATOM  10932  CB  ARG A 718      47.018  25.958  34.861  1.00  0.71           C  
ATOM  10933  CG  ARG A 718      47.546  24.764  35.619  1.00  0.71           C  
ATOM  10934  CD  ARG A 718      48.988  24.842  35.878  1.00  0.71           C  
ATOM  10935  NE  ARG A 718      49.486  23.634  36.530  1.00  0.71           N  
ATOM  10936  CZ  ARG A 718      50.771  23.434  36.877  1.00  0.71           C  
ATOM  10937  NH1 ARG A 718      51.662  24.372  36.648  1.00  0.71           N  
ATOM  10938  NH2 ARG A 718      51.147  22.301  37.445  1.00  0.71           N  
ATOM  10939  H   ARG A 718      46.106  24.389  33.065  1.00  0.71           H  
ATOM  10940  HA  ARG A 718      44.995  25.592  35.384  1.00  0.71           H  
ATOM  10941 1HB  ARG A 718      47.606  26.052  33.944  1.00  0.71           H  
ATOM  10942 2HB  ARG A 718      47.198  26.844  35.463  1.00  0.71           H  
ATOM  10943 1HG  ARG A 718      47.038  24.707  36.573  1.00  0.71           H  
ATOM  10944 2HG  ARG A 718      47.351  23.880  35.066  1.00  0.71           H  
ATOM  10945 1HD  ARG A 718      49.514  24.961  34.929  1.00  0.71           H  
ATOM  10946 2HD  ARG A 718      49.196  25.693  36.525  1.00  0.71           H  
ATOM  10947  HE  ARG A 718      48.823  22.895  36.719  1.00  0.71           H  
ATOM  10948 1HH1 ARG A 718      51.381  25.241  36.215  1.00  0.71           H  
ATOM  10949 2HH1 ARG A 718      52.628  24.227  36.906  1.00  0.71           H  
ATOM  10950 1HH2 ARG A 718      50.477  21.563  37.614  1.00  0.71           H  
ATOM  10951 2HH2 ARG A 718      52.114  22.164  37.699  1.00  0.71           H  
ATOM  10952  N   THR A 719      44.835  27.460  32.783  1.00  0.78           N  
ATOM  10953  CA  THR A 719      44.431  28.740  32.253  1.00  0.78           C  
ATOM  10954  C   THR A 719      42.983  28.730  31.743  1.00  0.78           C  
ATOM  10955  O   THR A 719      42.506  29.731  31.191  1.00  0.78           O  
ATOM  10956  CB  THR A 719      45.428  29.196  31.159  1.00  0.78           C  
ATOM  10957  OG1 THR A 719      45.491  28.219  30.118  1.00  0.78           O  
ATOM  10958  CG2 THR A 719      46.825  29.377  31.752  1.00  0.78           C  
ATOM  10959  H   THR A 719      44.886  26.679  32.127  1.00  0.78           H  
ATOM  10960  HA  THR A 719      44.483  29.471  33.057  1.00  0.78           H  
ATOM  10961  HB  THR A 719      45.088  30.138  30.737  1.00  0.78           H  
ATOM  10962  HG1 THR A 719      45.977  27.408  30.454  1.00  0.78           H  
ATOM  10963 1HG2 THR A 719      47.511  29.699  30.975  1.00  0.78           H  
ATOM  10964 2HG2 THR A 719      46.790  30.127  32.540  1.00  0.78           H  
ATOM  10965 3HG2 THR A 719      47.172  28.434  32.169  1.00  0.78           H  
ATOM  10966  N   PHE A 720      42.245  27.623  31.931  1.00  0.89           N  
ATOM  10967  CA  PHE A 720      40.872  27.637  31.431  1.00  0.89           C  
ATOM  10968  C   PHE A 720      39.994  28.370  32.426  1.00  0.89           C  
ATOM  10969  O   PHE A 720      39.378  27.771  33.306  1.00  0.89           O  
ATOM  10970  CB  PHE A 720      40.300  26.238  31.212  1.00  0.89           C  
ATOM  10971  CG  PHE A 720      38.959  26.263  30.448  1.00  0.89           C  
ATOM  10972  CD1 PHE A 720      38.949  26.432  29.091  1.00  0.89           C  
ATOM  10973  CD2 PHE A 720      37.731  26.150  31.085  1.00  0.89           C  
ATOM  10974  CE1 PHE A 720      37.770  26.467  28.377  1.00  0.89           C  
ATOM  10975  CE2 PHE A 720      36.554  26.183  30.388  1.00  0.89           C  
ATOM  10976  CZ  PHE A 720      36.568  26.336  29.037  1.00  0.89           C  
ATOM  10977  H   PHE A 720      42.621  26.800  32.404  1.00  0.89           H  
ATOM  10978  HA  PHE A 720      40.847  28.171  30.480  1.00  0.89           H  
ATOM  10979 1HB  PHE A 720      41.015  25.641  30.639  1.00  0.89           H  
ATOM  10980 2HB  PHE A 720      40.158  25.746  32.166  1.00  0.89           H  
ATOM  10981  HD1 PHE A 720      39.887  26.535  28.590  1.00  0.89           H  
ATOM  10982  HD2 PHE A 720      37.690  26.045  32.130  1.00  0.89           H  
ATOM  10983  HE1 PHE A 720      37.798  26.599  27.294  1.00  0.89           H  
ATOM  10984  HE2 PHE A 720      35.603  26.090  30.911  1.00  0.89           H  
ATOM  10985  HZ  PHE A 720      35.628  26.364  28.497  1.00  0.89           H  
ATOM  10986  N   ASP A 721      39.929  29.677  32.252  1.00  1.02           N  
ATOM  10987  CA  ASP A 721      39.227  30.587  33.150  1.00  1.02           C  
ATOM  10988  C   ASP A 721      37.777  30.151  33.282  1.00  1.02           C  
ATOM  10989  O   ASP A 721      37.131  29.841  32.283  1.00  1.02           O  
ATOM  10990  CB  ASP A 721      39.312  32.024  32.615  1.00  1.02           C  
ATOM  10991  CG  ASP A 721      38.870  33.117  33.611  1.00  1.02           C  
ATOM  10992  OD1 ASP A 721      37.781  33.038  34.140  1.00  1.02           O  
ATOM  10993  OD2 ASP A 721      39.638  34.030  33.820  1.00  1.02           O  
ATOM  10994  H   ASP A 721      40.496  30.047  31.490  1.00  1.02           H  
ATOM  10995  HA  ASP A 721      39.696  30.543  34.134  1.00  1.02           H  
ATOM  10996 1HB  ASP A 721      40.341  32.228  32.314  1.00  1.02           H  
ATOM  10997 2HB  ASP A 721      38.696  32.105  31.718  1.00  1.02           H  
ATOM  10998  N   ASN A 722      37.267  30.099  34.516  1.00  1.18           N  
ATOM  10999  CA  ASN A 722      35.895  29.654  34.737  1.00  1.18           C  
ATOM  11000  C   ASN A 722      34.833  30.697  34.458  1.00  1.18           C  
ATOM  11001  O   ASN A 722      33.642  30.386  34.550  1.00  1.18           O  
ATOM  11002  CB  ASN A 722      35.662  29.194  36.164  1.00  1.18           C  
ATOM  11003  CG  ASN A 722      35.810  30.318  37.170  1.00  1.18           C  
ATOM  11004  OD1 ASN A 722      36.814  31.041  37.181  1.00  1.18           O  
ATOM  11005  ND2 ASN A 722      34.802  30.496  37.994  1.00  1.18           N  
ATOM  11006  H   ASN A 722      37.835  30.384  35.301  1.00  1.18           H  
ATOM  11007  HA  ASN A 722      35.720  28.823  34.060  1.00  1.18           H  
ATOM  11008 1HB  ASN A 722      34.654  28.792  36.250  1.00  1.18           H  
ATOM  11009 2HB  ASN A 722      36.312  28.415  36.395  1.00  1.18           H  
ATOM  11010 1HD2 ASN A 722      34.819  31.252  38.649  1.00  1.18           H  
ATOM  11011 2HD2 ASN A 722      34.005  29.894  37.945  1.00  1.18           H  
ATOM  11012  N   THR A 723      35.243  31.890  34.057  1.00  1.32           N  
ATOM  11013  CA  THR A 723      34.312  32.963  33.796  1.00  1.32           C  
ATOM  11014  C   THR A 723      33.124  32.588  32.949  1.00  1.32           C  
ATOM  11015  O   THR A 723      33.192  31.808  31.988  1.00  1.32           O  
ATOM  11016  CB  THR A 723      34.984  34.164  33.115  1.00  1.32           C  
ATOM  11017  OG1 THR A 723      33.997  35.199  32.894  1.00  1.32           O  
ATOM  11018  CG2 THR A 723      35.556  33.762  31.798  1.00  1.32           C  
ATOM  11019  H   THR A 723      36.248  32.091  33.990  1.00  1.32           H  
ATOM  11020  HA  THR A 723      33.930  33.302  34.759  1.00  1.32           H  
ATOM  11021  HB  THR A 723      35.778  34.548  33.761  1.00  1.32           H  
ATOM  11022  HG1 THR A 723      34.458  36.024  32.707  1.00  1.32           H  
ATOM  11023 1HG2 THR A 723      36.028  34.618  31.323  1.00  1.32           H  
ATOM  11024 2HG2 THR A 723      36.297  32.976  31.951  1.00  1.32           H  
ATOM  11025 3HG2 THR A 723      34.770  33.398  31.182  1.00  1.32           H  
ATOM  11026  N   PHE A 724      32.037  33.257  33.284  1.00  1.43           N  
ATOM  11027  CA  PHE A 724      30.758  33.186  32.615  1.00  1.43           C  
ATOM  11028  C   PHE A 724      30.884  33.465  31.141  1.00  1.43           C  
ATOM  11029  O   PHE A 724      30.079  33.019  30.342  1.00  1.43           O  
ATOM  11030  CB  PHE A 724      29.814  34.209  33.213  1.00  1.43           C  
ATOM  11031  CG  PHE A 724      28.459  34.172  32.638  1.00  1.43           C  
ATOM  11032  CD1 PHE A 724      27.589  33.187  32.991  1.00  1.43           C  
ATOM  11033  CD2 PHE A 724      28.048  35.125  31.745  1.00  1.43           C  
ATOM  11034  CE1 PHE A 724      26.349  33.135  32.481  1.00  1.43           C  
ATOM  11035  CE2 PHE A 724      26.788  35.081  31.214  1.00  1.43           C  
ATOM  11036  CZ  PHE A 724      25.932  34.076  31.586  1.00  1.43           C  
ATOM  11037  H   PHE A 724      32.116  33.874  34.080  1.00  1.43           H  
ATOM  11038  HA  PHE A 724      30.353  32.181  32.748  1.00  1.43           H  
ATOM  11039 1HB  PHE A 724      29.747  34.035  34.269  1.00  1.43           H  
ATOM  11040 2HB  PHE A 724      30.219  35.213  33.065  1.00  1.43           H  
ATOM  11041  HD1 PHE A 724      27.909  32.433  33.692  1.00  1.43           H  
ATOM  11042  HD2 PHE A 724      28.734  35.907  31.464  1.00  1.43           H  
ATOM  11043  HE1 PHE A 724      25.705  32.334  32.787  1.00  1.43           H  
ATOM  11044  HE2 PHE A 724      26.460  35.830  30.500  1.00  1.43           H  
ATOM  11045  HZ  PHE A 724      24.930  34.033  31.161  1.00  1.43           H  
ATOM  11046  N   PHE A 725      31.883  34.233  30.756  1.00  1.48           N  
ATOM  11047  CA  PHE A 725      31.979  34.576  29.356  1.00  1.48           C  
ATOM  11048  C   PHE A 725      32.796  33.559  28.546  1.00  1.48           C  
ATOM  11049  O   PHE A 725      32.968  33.716  27.336  1.00  1.48           O  
ATOM  11050  CB  PHE A 725      32.551  35.968  29.263  1.00  1.48           C  
ATOM  11051  CG  PHE A 725      31.617  36.949  29.920  1.00  1.48           C  
ATOM  11052  CD1 PHE A 725      31.980  37.569  31.100  1.00  1.48           C  
ATOM  11053  CD2 PHE A 725      30.358  37.212  29.401  1.00  1.48           C  
ATOM  11054  CE1 PHE A 725      31.126  38.443  31.730  1.00  1.48           C  
ATOM  11055  CE2 PHE A 725      29.505  38.088  30.029  1.00  1.48           C  
ATOM  11056  CZ  PHE A 725      29.893  38.706  31.192  1.00  1.48           C  
ATOM  11057  H   PHE A 725      32.560  34.583  31.439  1.00  1.48           H  
ATOM  11058  HA  PHE A 725      30.971  34.601  28.942  1.00  1.48           H  
ATOM  11059 1HB  PHE A 725      33.513  36.004  29.774  1.00  1.48           H  
ATOM  11060 2HB  PHE A 725      32.707  36.246  28.236  1.00  1.48           H  
ATOM  11061  HD1 PHE A 725      32.958  37.359  31.530  1.00  1.48           H  
ATOM  11062  HD2 PHE A 725      30.042  36.716  28.496  1.00  1.48           H  
ATOM  11063  HE1 PHE A 725      31.431  38.928  32.657  1.00  1.48           H  
ATOM  11064  HE2 PHE A 725      28.521  38.290  29.612  1.00  1.48           H  
ATOM  11065  HZ  PHE A 725      29.228  39.396  31.689  1.00  1.48           H  
ATOM  11066  N   GLN A 726      33.272  32.504  29.214  1.00  1.47           N  
ATOM  11067  CA  GLN A 726      34.005  31.416  28.580  1.00  1.47           C  
ATOM  11068  C   GLN A 726      33.063  30.218  28.468  1.00  1.47           C  
ATOM  11069  O   GLN A 726      32.989  29.565  27.429  1.00  1.47           O  
ATOM  11070  CB  GLN A 726      35.232  31.018  29.422  1.00  1.47           C  
ATOM  11071  CG  GLN A 726      36.172  29.990  28.802  1.00  1.47           C  
ATOM  11072  CD  GLN A 726      36.945  30.524  27.600  1.00  1.47           C  
ATOM  11073  OE1 GLN A 726      37.634  31.548  27.691  1.00  1.47           O  
ATOM  11074  NE2 GLN A 726      36.848  29.842  26.469  1.00  1.47           N  
ATOM  11075  H   GLN A 726      33.110  32.434  30.213  1.00  1.47           H  
ATOM  11076  HA  GLN A 726      34.317  31.716  27.581  1.00  1.47           H  
ATOM  11077 1HB  GLN A 726      35.830  31.899  29.612  1.00  1.47           H  
ATOM  11078 2HB  GLN A 726      34.910  30.633  30.393  1.00  1.47           H  
ATOM  11079 1HG  GLN A 726      36.890  29.671  29.566  1.00  1.47           H  
ATOM  11080 2HG  GLN A 726      35.578  29.138  28.475  1.00  1.47           H  
ATOM  11081 1HE2 GLN A 726      37.345  30.152  25.655  1.00  1.47           H  
ATOM  11082 2HE2 GLN A 726      36.280  29.026  26.419  1.00  1.47           H  
ATOM  11083  N   SER A 727      32.323  29.954  29.553  1.00  1.43           N  
ATOM  11084  CA  SER A 727      31.389  28.823  29.617  1.00  1.43           C  
ATOM  11085  C   SER A 727      30.018  29.199  30.224  1.00  1.43           C  
ATOM  11086  O   SER A 727      29.624  28.642  31.246  1.00  1.43           O  
ATOM  11087  CB  SER A 727      31.986  27.705  30.449  1.00  1.43           C  
ATOM  11088  OG  SER A 727      33.175  27.216  29.893  1.00  1.43           O  
ATOM  11089  H   SER A 727      32.442  30.551  30.375  1.00  1.43           H  
ATOM  11090  HA  SER A 727      31.245  28.439  28.610  1.00  1.43           H  
ATOM  11091 1HB  SER A 727      32.174  28.072  31.452  1.00  1.43           H  
ATOM  11092 2HB  SER A 727      31.265  26.896  30.525  1.00  1.43           H  
ATOM  11093  HG  SER A 727      33.832  27.903  30.035  1.00  1.43           H  
ATOM  11094  N   PRO A 728      29.235  30.082  29.607  1.00  1.36           N  
ATOM  11095  CA  PRO A 728      28.016  30.659  30.169  1.00  1.36           C  
ATOM  11096  C   PRO A 728      26.874  29.690  30.476  1.00  1.36           C  
ATOM  11097  O   PRO A 728      26.041  29.967  31.332  1.00  1.36           O  
ATOM  11098  CB  PRO A 728      27.584  31.614  29.074  1.00  1.36           C  
ATOM  11099  CG  PRO A 728      28.231  31.079  27.802  1.00  1.36           C  
ATOM  11100  CD  PRO A 728      29.539  30.509  28.239  1.00  1.36           C  
ATOM  11101  HA  PRO A 728      28.288  31.227  31.066  1.00  1.36           H  
ATOM  11102 1HB  PRO A 728      26.484  31.641  29.010  1.00  1.36           H  
ATOM  11103 2HB  PRO A 728      27.899  32.634  29.319  1.00  1.36           H  
ATOM  11104 1HG  PRO A 728      27.567  30.346  27.325  1.00  1.36           H  
ATOM  11105 2HG  PRO A 728      28.354  31.901  27.081  1.00  1.36           H  
ATOM  11106 1HD  PRO A 728      29.795  29.675  27.585  1.00  1.36           H  
ATOM  11107 2HD  PRO A 728      30.306  31.298  28.244  1.00  1.36           H  
ATOM  11108  N   GLY A 729      26.850  28.524  29.836  1.00  1.28           N  
ATOM  11109  CA  GLY A 729      25.743  27.589  30.040  1.00  1.28           C  
ATOM  11110  C   GLY A 729      25.858  26.641  31.243  1.00  1.28           C  
ATOM  11111  O   GLY A 729      24.948  25.841  31.471  1.00  1.28           O  
ATOM  11112  H   GLY A 729      27.569  28.297  29.167  1.00  1.28           H  
ATOM  11113 1HA  GLY A 729      24.821  28.162  30.134  1.00  1.28           H  
ATOM  11114 2HA  GLY A 729      25.630  26.991  29.136  1.00  1.28           H  
ATOM  11115  N   ARG A 730      26.937  26.729  32.022  1.00  1.22           N  
ATOM  11116  CA  ARG A 730      27.127  25.787  33.141  1.00  1.22           C  
ATOM  11117  C   ARG A 730      27.145  26.481  34.502  1.00  1.22           C  
ATOM  11118  O   ARG A 730      26.939  27.689  34.591  1.00  1.22           O  
ATOM  11119  CB  ARG A 730      28.403  24.960  32.956  1.00  1.22           C  
ATOM  11120  CG  ARG A 730      29.674  25.755  32.840  1.00  1.22           C  
ATOM  11121  CD  ARG A 730      30.165  26.221  34.154  1.00  1.22           C  
ATOM  11122  NE  ARG A 730      31.336  26.997  34.076  1.00  1.22           N  
ATOM  11123  CZ  ARG A 730      32.562  26.501  34.027  1.00  1.22           C  
ATOM  11124  NH1 ARG A 730      32.743  25.199  33.993  1.00  1.22           N  
ATOM  11125  NH2 ARG A 730      33.564  27.321  34.010  1.00  1.22           N  
ATOM  11126  H   ARG A 730      27.660  27.423  31.815  1.00  1.22           H  
ATOM  11127  HA  ARG A 730      26.292  25.089  33.146  1.00  1.22           H  
ATOM  11128 1HB  ARG A 730      28.522  24.263  33.779  1.00  1.22           H  
ATOM  11129 2HB  ARG A 730      28.309  24.368  32.048  1.00  1.22           H  
ATOM  11130 1HG  ARG A 730      30.450  25.150  32.374  1.00  1.22           H  
ATOM  11131 2HG  ARG A 730      29.471  26.594  32.241  1.00  1.22           H  
ATOM  11132 1HD  ARG A 730      29.424  26.871  34.570  1.00  1.22           H  
ATOM  11133 2HD  ARG A 730      30.343  25.381  34.826  1.00  1.22           H  
ATOM  11134  HE  ARG A 730      31.221  28.019  34.108  1.00  1.22           H  
ATOM  11135 1HH1 ARG A 730      31.933  24.595  33.994  1.00  1.22           H  
ATOM  11136 2HH1 ARG A 730      33.673  24.809  33.952  1.00  1.22           H  
ATOM  11137 1HH2 ARG A 730      33.382  28.346  34.057  1.00  1.22           H  
ATOM  11138 2HH2 ARG A 730      34.508  26.971  33.955  1.00  1.22           H  
ATOM  11139  N   MET A 731      27.411  25.706  35.567  1.00  1.18           N  
ATOM  11140  CA  MET A 731      27.383  26.170  36.960  1.00  1.18           C  
ATOM  11141  C   MET A 731      28.385  27.278  37.260  1.00  1.18           C  
ATOM  11142  O   MET A 731      29.448  27.057  37.844  1.00  1.18           O  
ATOM  11143  CB  MET A 731      27.667  24.984  37.856  1.00  1.18           C  
ATOM  11144  CG  MET A 731      26.618  23.942  37.697  1.00  1.18           C  
ATOM  11145  SD  MET A 731      26.826  22.520  38.671  1.00  1.18           S  
ATOM  11146  CE  MET A 731      25.749  21.445  37.729  1.00  1.18           C  
ATOM  11147  H   MET A 731      27.554  24.720  35.404  1.00  1.18           H  
ATOM  11148  HA  MET A 731      26.391  26.537  37.182  1.00  1.18           H  
ATOM  11149 1HB  MET A 731      28.635  24.551  37.612  1.00  1.18           H  
ATOM  11150 2HB  MET A 731      27.690  25.302  38.898  1.00  1.18           H  
ATOM  11151 1HG  MET A 731      25.658  24.375  37.937  1.00  1.18           H  
ATOM  11152 2HG  MET A 731      26.591  23.633  36.655  1.00  1.18           H  
ATOM  11153 1HE  MET A 731      25.731  20.466  38.177  1.00  1.18           H  
ATOM  11154 2HE  MET A 731      24.748  21.862  37.696  1.00  1.18           H  
ATOM  11155 3HE  MET A 731      26.123  21.365  36.710  1.00  1.18           H  
ATOM  11156  N   ASN A 732      28.019  28.475  36.833  1.00  1.17           N  
ATOM  11157  CA  ASN A 732      28.814  29.682  37.001  1.00  1.17           C  
ATOM  11158  C   ASN A 732      28.481  30.360  38.308  1.00  1.17           C  
ATOM  11159  O   ASN A 732      27.325  30.694  38.571  1.00  1.17           O  
ATOM  11160  CB  ASN A 732      28.654  30.592  35.809  1.00  1.17           C  
ATOM  11161  CG  ASN A 732      29.326  29.992  34.592  1.00  1.17           C  
ATOM  11162  OD1 ASN A 732      30.534  29.739  34.652  1.00  1.17           O  
ATOM  11163  ND2 ASN A 732      28.611  29.754  33.541  1.00  1.17           N  
ATOM  11164  H   ASN A 732      27.118  28.513  36.343  1.00  1.17           H  
ATOM  11165  HA  ASN A 732      29.864  29.395  37.054  1.00  1.17           H  
ATOM  11166 1HB  ASN A 732      27.590  30.739  35.598  1.00  1.17           H  
ATOM  11167 2HB  ASN A 732      29.097  31.562  36.020  1.00  1.17           H  
ATOM  11168 1HD2 ASN A 732      29.053  29.355  32.721  1.00  1.17           H  
ATOM  11169 2HD2 ASN A 732      27.622  29.938  33.548  1.00  1.17           H  
ATOM  11170  N   VAL A 733      29.502  30.512  39.144  1.00  1.21           N  
ATOM  11171  CA  VAL A 733      29.350  31.043  40.491  1.00  1.21           C  
ATOM  11172  C   VAL A 733      29.729  32.518  40.572  1.00  1.21           C  
ATOM  11173  O   VAL A 733      30.816  32.905  40.134  1.00  1.21           O  
ATOM  11174  CB  VAL A 733      30.266  30.260  41.447  1.00  1.21           C  
ATOM  11175  CG1 VAL A 733      30.121  30.790  42.847  1.00  1.21           C  
ATOM  11176  CG2 VAL A 733      29.963  28.763  41.357  1.00  1.21           C  
ATOM  11177  H   VAL A 733      30.420  30.222  38.838  1.00  1.21           H  
ATOM  11178  HA  VAL A 733      28.313  30.928  40.799  1.00  1.21           H  
ATOM  11179  HB  VAL A 733      31.296  30.426  41.153  1.00  1.21           H  
ATOM  11180 1HG1 VAL A 733      30.793  30.247  43.509  1.00  1.21           H  
ATOM  11181 2HG1 VAL A 733      30.369  31.852  42.882  1.00  1.21           H  
ATOM  11182 3HG1 VAL A 733      29.096  30.650  43.170  1.00  1.21           H  
ATOM  11183 1HG2 VAL A 733      30.632  28.216  42.020  1.00  1.21           H  
ATOM  11184 2HG2 VAL A 733      28.965  28.581  41.640  1.00  1.21           H  
ATOM  11185 3HG2 VAL A 733      30.109  28.419  40.330  1.00  1.21           H  
ATOM  11186  N   PHE A 734      28.847  33.331  41.153  1.00  1.28           N  
ATOM  11187  CA  PHE A 734      29.106  34.753  41.274  1.00  1.28           C  
ATOM  11188  C   PHE A 734      28.931  35.201  42.722  1.00  1.28           C  
ATOM  11189  O   PHE A 734      27.901  34.930  43.350  1.00  1.28           O  
ATOM  11190  CB  PHE A 734      28.105  35.537  40.437  1.00  1.28           C  
ATOM  11191  CG  PHE A 734      28.047  35.113  39.036  1.00  1.28           C  
ATOM  11192  CD1 PHE A 734      27.093  34.178  38.658  1.00  1.28           C  
ATOM  11193  CD2 PHE A 734      28.916  35.593  38.092  1.00  1.28           C  
ATOM  11194  CE1 PHE A 734      27.001  33.758  37.376  1.00  1.28           C  
ATOM  11195  CE2 PHE A 734      28.818  35.164  36.793  1.00  1.28           C  
ATOM  11196  CZ  PHE A 734      27.849  34.249  36.449  1.00  1.28           C  
ATOM  11197  H   PHE A 734      27.962  32.953  41.475  1.00  1.28           H  
ATOM  11198  HA  PHE A 734      30.126  34.964  40.954  1.00  1.28           H  
ATOM  11199 1HB  PHE A 734      27.131  35.440  40.858  1.00  1.28           H  
ATOM  11200 2HB  PHE A 734      28.364  36.593  40.463  1.00  1.28           H  
ATOM  11201  HD1 PHE A 734      26.411  33.776  39.403  1.00  1.28           H  
ATOM  11202  HD2 PHE A 734      29.676  36.320  38.378  1.00  1.28           H  
ATOM  11203  HE1 PHE A 734      26.253  33.026  37.098  1.00  1.28           H  
ATOM  11204  HE2 PHE A 734      29.500  35.553  36.041  1.00  1.28           H  
ATOM  11205  HZ  PHE A 734      27.764  33.919  35.454  1.00  1.28           H  
ATOM  11206  N   ASP A 735      29.927  35.908  43.245  1.00  1.35           N  
ATOM  11207  CA  ASP A 735      29.849  36.421  44.610  1.00  1.35           C  
ATOM  11208  C   ASP A 735      29.624  37.920  44.609  1.00  1.35           C  
ATOM  11209  O   ASP A 735      30.513  38.671  44.200  1.00  1.35           O  
ATOM  11210  CB  ASP A 735      31.132  36.121  45.383  1.00  1.35           C  
ATOM  11211  CG  ASP A 735      31.327  34.659  45.645  1.00  1.35           C  
ATOM  11212  OD1 ASP A 735      30.393  33.934  45.467  1.00  1.35           O  
ATOM  11213  OD2 ASP A 735      32.402  34.252  46.019  1.00  1.35           O  
ATOM  11214  H   ASP A 735      30.750  36.097  42.688  1.00  1.35           H  
ATOM  11215  HA  ASP A 735      29.008  35.953  45.120  1.00  1.35           H  
ATOM  11216 1HB  ASP A 735      31.991  36.502  44.829  1.00  1.35           H  
ATOM  11217 2HB  ASP A 735      31.102  36.644  46.340  1.00  1.35           H  
ATOM  11218  N   LYS A 736      28.430  38.356  45.015  1.00  1.41           N  
ATOM  11219  CA  LYS A 736      28.147  39.783  44.972  1.00  1.41           C  
ATOM  11220  C   LYS A 736      27.350  40.298  46.169  1.00  1.41           C  
ATOM  11221  O   LYS A 736      26.303  39.751  46.512  1.00  1.41           O  
ATOM  11222  CB  LYS A 736      27.370  40.150  43.706  1.00  1.41           C  
ATOM  11223  CG  LYS A 736      28.067  39.966  42.369  1.00  1.41           C  
ATOM  11224  CD  LYS A 736      27.170  40.503  41.241  1.00  1.41           C  
ATOM  11225  CE  LYS A 736      27.786  40.283  39.867  1.00  1.41           C  
ATOM  11226  NZ  LYS A 736      28.963  41.168  39.636  1.00  1.41           N  
ATOM  11227  H   LYS A 736      27.732  37.698  45.373  1.00  1.41           H  
ATOM  11228  HA  LYS A 736      29.095  40.307  44.961  1.00  1.41           H  
ATOM  11229 1HB  LYS A 736      26.423  39.613  43.685  1.00  1.41           H  
ATOM  11230 2HB  LYS A 736      27.156  41.191  43.751  1.00  1.41           H  
ATOM  11231 1HG  LYS A 736      29.017  40.506  42.371  1.00  1.41           H  
ATOM  11232 2HG  LYS A 736      28.268  38.911  42.192  1.00  1.41           H  
ATOM  11233 1HD  LYS A 736      26.197  40.025  41.295  1.00  1.41           H  
ATOM  11234 2HD  LYS A 736      27.030  41.580  41.382  1.00  1.41           H  
ATOM  11235 1HE  LYS A 736      28.107  39.245  39.803  1.00  1.41           H  
ATOM  11236 2HE  LYS A 736      27.039  40.474  39.093  1.00  1.41           H  
ATOM  11237 1HZ  LYS A 736      29.383  41.015  38.740  1.00  1.41           H  
ATOM  11238 2HZ  LYS A 736      28.689  42.156  39.670  1.00  1.41           H  
ATOM  11239 3HZ  LYS A 736      29.654  41.001  40.349  1.00  1.41           H  
ATOM  11240  N   HIS A 737      27.817  41.400  46.747  1.00  1.40           N  
ATOM  11241  CA  HIS A 737      27.160  42.132  47.834  1.00  1.40           C  
ATOM  11242  C   HIS A 737      26.584  41.321  49.003  1.00  1.40           C  
ATOM  11243  O   HIS A 737      27.106  41.371  50.118  1.00  1.40           O  
ATOM  11244  CB  HIS A 737      26.044  43.007  47.255  1.00  1.40           C  
ATOM  11245  CG  HIS A 737      25.290  43.806  48.273  1.00  1.40           C  
ATOM  11246  ND1 HIS A 737      25.855  44.840  48.986  1.00  1.40           N  
ATOM  11247  CD2 HIS A 737      24.002  43.725  48.681  1.00  1.40           C  
ATOM  11248  CE1 HIS A 737      24.946  45.357  49.798  1.00  1.40           C  
ATOM  11249  NE2 HIS A 737      23.813  44.698  49.631  1.00  1.40           N  
ATOM  11250  H   HIS A 737      28.694  41.759  46.408  1.00  1.40           H  
ATOM  11251  HA  HIS A 737      27.895  42.810  48.268  1.00  1.40           H  
ATOM  11252 1HB  HIS A 737      26.469  43.707  46.532  1.00  1.40           H  
ATOM  11253 2HB  HIS A 737      25.330  42.382  46.724  1.00  1.40           H  
ATOM  11254  HD1 HIS A 737      26.799  45.168  48.918  1.00  1.40           H  
ATOM  11255  HD2 HIS A 737      23.179  43.069  48.396  1.00  1.40           H  
ATOM  11256  HE1 HIS A 737      25.199  46.192  50.451  1.00  1.40           H  
ATOM  11257  N   GLY A 738      25.458  40.659  48.764  1.00  1.33           N  
ATOM  11258  CA  GLY A 738      24.721  39.965  49.807  1.00  1.33           C  
ATOM  11259  C   GLY A 738      24.412  38.507  49.510  1.00  1.33           C  
ATOM  11260  O   GLY A 738      23.512  37.947  50.128  1.00  1.33           O  
ATOM  11261  H   GLY A 738      25.149  40.597  47.802  1.00  1.33           H  
ATOM  11262 1HA  GLY A 738      25.285  40.025  50.736  1.00  1.33           H  
ATOM  11263 2HA  GLY A 738      23.788  40.496  49.984  1.00  1.33           H  
ATOM  11264  N   PHE A 739      25.083  37.906  48.538  1.00  1.21           N  
ATOM  11265  CA  PHE A 739      24.810  36.502  48.226  1.00  1.21           C  
ATOM  11266  C   PHE A 739      25.830  35.807  47.331  1.00  1.21           C  
ATOM  11267  O   PHE A 739      26.517  36.445  46.527  1.00  1.21           O  
ATOM  11268  CB  PHE A 739      23.471  36.390  47.496  1.00  1.21           C  
ATOM  11269  CG  PHE A 739      23.418  37.325  46.296  1.00  1.21           C  
ATOM  11270  CD1 PHE A 739      23.943  36.941  45.071  1.00  1.21           C  
ATOM  11271  CD2 PHE A 739      22.819  38.590  46.393  1.00  1.21           C  
ATOM  11272  CE1 PHE A 739      23.897  37.795  43.983  1.00  1.21           C  
ATOM  11273  CE2 PHE A 739      22.773  39.435  45.297  1.00  1.21           C  
ATOM  11274  CZ  PHE A 739      23.320  39.028  44.098  1.00  1.21           C  
ATOM  11275  H   PHE A 739      25.765  38.439  48.004  1.00  1.21           H  
ATOM  11276  HA  PHE A 739      24.756  35.953  49.170  1.00  1.21           H  
ATOM  11277 1HB  PHE A 739      23.328  35.366  47.143  1.00  1.21           H  
ATOM  11278 2HB  PHE A 739      22.643  36.625  48.167  1.00  1.21           H  
ATOM  11279  HD1 PHE A 739      24.407  35.961  44.981  1.00  1.21           H  
ATOM  11280  HD2 PHE A 739      22.386  38.904  47.346  1.00  1.21           H  
ATOM  11281  HE1 PHE A 739      24.321  37.495  43.034  1.00  1.21           H  
ATOM  11282  HE2 PHE A 739      22.311  40.420  45.376  1.00  1.21           H  
ATOM  11283  HZ  PHE A 739      23.291  39.680  43.238  1.00  1.21           H  
ATOM  11284  N   ARG A 740      25.839  34.474  47.386  1.00  1.09           N  
ATOM  11285  CA  ARG A 740      26.529  33.703  46.350  1.00  1.09           C  
ATOM  11286  C   ARG A 740      25.486  33.066  45.465  1.00  1.09           C  
ATOM  11287  O   ARG A 740      24.581  32.396  45.969  1.00  1.09           O  
ATOM  11288  CB  ARG A 740      27.454  32.634  46.901  1.00  1.09           C  
ATOM  11289  CG  ARG A 740      27.968  31.673  45.808  1.00  1.09           C  
ATOM  11290  CD  ARG A 740      29.048  30.704  46.245  1.00  1.09           C  
ATOM  11291  NE  ARG A 740      30.333  31.336  46.345  1.00  1.09           N  
ATOM  11292  CZ  ARG A 740      31.476  30.731  46.713  1.00  1.09           C  
ATOM  11293  NH1 ARG A 740      31.486  29.459  47.047  1.00  1.09           N  
ATOM  11294  NH2 ARG A 740      32.596  31.426  46.727  1.00  1.09           N  
ATOM  11295  H   ARG A 740      25.316  33.975  48.119  1.00  1.09           H  
ATOM  11296  HA  ARG A 740      27.131  34.376  45.741  1.00  1.09           H  
ATOM  11297 1HB  ARG A 740      28.332  33.112  47.340  1.00  1.09           H  
ATOM  11298 2HB  ARG A 740      26.961  32.101  47.665  1.00  1.09           H  
ATOM  11299 1HG  ARG A 740      27.134  31.111  45.421  1.00  1.09           H  
ATOM  11300 2HG  ARG A 740      28.387  32.285  45.000  1.00  1.09           H  
ATOM  11301 1HD  ARG A 740      28.808  30.305  47.217  1.00  1.09           H  
ATOM  11302 2HD  ARG A 740      29.118  29.886  45.532  1.00  1.09           H  
ATOM  11303  HE  ARG A 740      30.395  32.325  46.076  1.00  1.09           H  
ATOM  11304 1HH1 ARG A 740      30.634  28.936  47.046  1.00  1.09           H  
ATOM  11305 2HH1 ARG A 740      32.381  29.014  47.295  1.00  1.09           H  
ATOM  11306 1HH2 ARG A 740      32.576  32.432  46.456  1.00  1.09           H  
ATOM  11307 2HH2 ARG A 740      33.467  30.988  47.003  1.00  1.09           H  
ATOM  11308  N   VAL A 741      25.584  33.309  44.164  1.00  1.00           N  
ATOM  11309  CA  VAL A 741      24.601  32.781  43.236  1.00  1.00           C  
ATOM  11310  C   VAL A 741      25.235  31.938  42.144  1.00  1.00           C  
ATOM  11311  O   VAL A 741      26.281  32.283  41.594  1.00  1.00           O  
ATOM  11312  CB  VAL A 741      23.771  33.934  42.641  1.00  1.00           C  
ATOM  11313  CG1 VAL A 741      24.643  34.896  41.962  1.00  1.00           C  
ATOM  11314  CG2 VAL A 741      22.756  33.398  41.667  1.00  1.00           C  
ATOM  11315  H   VAL A 741      26.361  33.879  43.821  1.00  1.00           H  
ATOM  11316  HA  VAL A 741      23.924  32.159  43.800  1.00  1.00           H  
ATOM  11317  HB  VAL A 741      23.262  34.449  43.452  1.00  1.00           H  
ATOM  11318 1HG1 VAL A 741      24.041  35.707  41.571  1.00  1.00           H  
ATOM  11319 2HG1 VAL A 741      25.377  35.291  42.667  1.00  1.00           H  
ATOM  11320 3HG1 VAL A 741      25.144  34.387  41.159  1.00  1.00           H  
ATOM  11321 1HG2 VAL A 741      22.177  34.227  41.275  1.00  1.00           H  
ATOM  11322 2HG2 VAL A 741      23.252  32.891  40.841  1.00  1.00           H  
ATOM  11323 3HG2 VAL A 741      22.102  32.693  42.182  1.00  1.00           H  
ATOM  11324  N   ILE A 742      24.604  30.809  41.845  1.00  0.95           N  
ATOM  11325  CA  ILE A 742      25.099  29.906  40.827  1.00  0.95           C  
ATOM  11326  C   ILE A 742      24.061  29.724  39.708  1.00  0.95           C  
ATOM  11327  O   ILE A 742      22.906  29.380  39.980  1.00  0.95           O  
ATOM  11328  CB  ILE A 742      25.444  28.540  41.447  1.00  0.95           C  
ATOM  11329  CG1 ILE A 742      26.442  28.722  42.656  1.00  0.95           C  
ATOM  11330  CG2 ILE A 742      26.133  27.661  40.377  1.00  0.95           C  
ATOM  11331  CD1 ILE A 742      25.816  28.839  44.065  1.00  0.95           C  
ATOM  11332  H   ILE A 742      23.759  30.579  42.356  1.00  0.95           H  
ATOM  11333  HA  ILE A 742      25.993  30.329  40.407  1.00  0.95           H  
ATOM  11334  HB  ILE A 742      24.565  28.078  41.784  1.00  0.95           H  
ATOM  11335 1HG1 ILE A 742      27.114  27.872  42.672  1.00  0.95           H  
ATOM  11336 2HG1 ILE A 742      27.015  29.623  42.478  1.00  0.95           H  
ATOM  11337 1HG2 ILE A 742      26.382  26.691  40.798  1.00  0.95           H  
ATOM  11338 2HG2 ILE A 742      25.487  27.528  39.528  1.00  0.95           H  
ATOM  11339 3HG2 ILE A 742      27.047  28.154  40.041  1.00  0.95           H  
ATOM  11340 1HD1 ILE A 742      26.605  28.958  44.796  1.00  0.95           H  
ATOM  11341 2HD1 ILE A 742      25.143  29.698  44.111  1.00  0.95           H  
ATOM  11342 3HD1 ILE A 742      25.271  27.948  44.300  1.00  0.95           H  
ATOM  11343  N   LEU A 743      24.461  29.975  38.465  1.00  0.97           N  
ATOM  11344  CA  LEU A 743      23.543  29.806  37.331  1.00  0.97           C  
ATOM  11345  C   LEU A 743      23.869  28.534  36.561  1.00  0.97           C  
ATOM  11346  O   LEU A 743      25.040  28.235  36.375  1.00  0.97           O  
ATOM  11347  CB  LEU A 743      23.651  30.979  36.350  1.00  0.97           C  
ATOM  11348  CG  LEU A 743      23.347  32.381  36.851  1.00  0.97           C  
ATOM  11349  CD1 LEU A 743      23.568  33.384  35.685  1.00  0.97           C  
ATOM  11350  CD2 LEU A 743      21.944  32.397  37.349  1.00  0.97           C  
ATOM  11351  H   LEU A 743      25.430  30.265  38.317  1.00  0.97           H  
ATOM  11352  HA  LEU A 743      22.521  29.730  37.703  1.00  0.97           H  
ATOM  11353 1HB  LEU A 743      24.661  30.987  35.935  1.00  0.97           H  
ATOM  11354 2HB  LEU A 743      22.963  30.784  35.544  1.00  0.97           H  
ATOM  11355  HG  LEU A 743      24.020  32.653  37.667  1.00  0.97           H  
ATOM  11356 1HD1 LEU A 743      23.350  34.377  36.014  1.00  0.97           H  
ATOM  11357 2HD1 LEU A 743      24.603  33.339  35.345  1.00  0.97           H  
ATOM  11358 3HD1 LEU A 743      22.910  33.141  34.859  1.00  0.97           H  
ATOM  11359 1HD2 LEU A 743      21.668  33.376  37.708  1.00  0.97           H  
ATOM  11360 2HD2 LEU A 743      21.275  32.111  36.541  1.00  0.97           H  
ATOM  11361 3HD2 LEU A 743      21.872  31.680  38.156  1.00  0.97           H  
ATOM  11362  N   ASP A 744      22.856  27.821  36.048  1.00  1.03           N  
ATOM  11363  CA  ASP A 744      23.110  26.621  35.226  1.00  1.03           C  
ATOM  11364  C   ASP A 744      21.983  26.222  34.288  1.00  1.03           C  
ATOM  11365  O   ASP A 744      20.814  26.192  34.679  1.00  1.03           O  
ATOM  11366  CB  ASP A 744      23.377  25.422  36.130  1.00  1.03           C  
ATOM  11367  CG  ASP A 744      23.851  24.151  35.404  1.00  1.03           C  
ATOM  11368  OD1 ASP A 744      24.965  24.133  34.937  1.00  1.03           O  
ATOM  11369  OD2 ASP A 744      23.112  23.189  35.390  1.00  1.03           O  
ATOM  11370  H   ASP A 744      21.897  28.081  36.286  1.00  1.03           H  
ATOM  11371  HA  ASP A 744      23.996  26.814  34.618  1.00  1.03           H  
ATOM  11372 1HB  ASP A 744      24.125  25.690  36.847  1.00  1.03           H  
ATOM  11373 2HB  ASP A 744      22.467  25.182  36.662  1.00  1.03           H  
ATOM  11374  N   TYR A 745      22.324  25.826  33.059  1.00  1.11           N  
ATOM  11375  CA  TYR A 745      21.287  25.361  32.146  1.00  1.11           C  
ATOM  11376  C   TYR A 745      20.912  23.903  32.323  1.00  1.11           C  
ATOM  11377  O   TYR A 745      21.056  23.085  31.403  1.00  1.11           O  
ATOM  11378  CB  TYR A 745      21.705  25.575  30.704  1.00  1.11           C  
ATOM  11379  CG  TYR A 745      20.641  25.123  29.716  1.00  1.11           C  
ATOM  11380  CD1 TYR A 745      19.348  24.855  30.153  1.00  1.11           C  
ATOM  11381  CD2 TYR A 745      20.965  24.950  28.379  1.00  1.11           C  
ATOM  11382  CE1 TYR A 745      18.390  24.431  29.254  1.00  1.11           C  
ATOM  11383  CE2 TYR A 745      20.005  24.515  27.488  1.00  1.11           C  
ATOM  11384  CZ  TYR A 745      18.724  24.260  27.920  1.00  1.11           C  
ATOM  11385  OH  TYR A 745      17.778  23.827  27.022  1.00  1.11           O  
ATOM  11386  H   TYR A 745      23.296  25.843  32.735  1.00  1.11           H  
ATOM  11387  HA  TYR A 745      20.390  25.947  32.331  1.00  1.11           H  
ATOM  11388 1HB  TYR A 745      21.913  26.632  30.534  1.00  1.11           H  
ATOM  11389 2HB  TYR A 745      22.619  25.020  30.503  1.00  1.11           H  
ATOM  11390  HD1 TYR A 745      19.086  24.984  31.207  1.00  1.11           H  
ATOM  11391  HD2 TYR A 745      21.978  25.153  28.033  1.00  1.11           H  
ATOM  11392  HE1 TYR A 745      17.379  24.233  29.599  1.00  1.11           H  
ATOM  11393  HE2 TYR A 745      20.262  24.376  26.436  1.00  1.11           H  
ATOM  11394  HH  TYR A 745      16.902  24.070  27.337  1.00  1.11           H  
ATOM  11395  N   GLY A 746      20.373  23.587  33.484  1.00  1.20           N  
ATOM  11396  CA  GLY A 746      19.939  22.229  33.704  1.00  1.20           C  
ATOM  11397  C   GLY A 746      18.607  22.074  33.021  1.00  1.20           C  
ATOM  11398  O   GLY A 746      17.798  23.000  33.014  1.00  1.20           O  
ATOM  11399  H   GLY A 746      20.300  24.318  34.190  1.00  1.20           H  
ATOM  11400 1HA  GLY A 746      20.662  21.546  33.264  1.00  1.20           H  
ATOM  11401 2HA  GLY A 746      19.866  22.001  34.762  1.00  1.20           H  
ATOM  11402  N   HIS A 747      18.363  20.902  32.470  1.00  1.27           N  
ATOM  11403  CA  HIS A 747      17.111  20.635  31.787  1.00  1.27           C  
ATOM  11404  C   HIS A 747      16.627  19.217  32.013  1.00  1.27           C  
ATOM  11405  O   HIS A 747      15.852  18.667  31.229  1.00  1.27           O  
ATOM  11406  CB  HIS A 747      17.291  20.972  30.310  1.00  1.27           C  
ATOM  11407  CG  HIS A 747      18.485  20.310  29.661  1.00  1.27           C  
ATOM  11408  ND1 HIS A 747      19.788  20.794  29.807  1.00  1.27           N  
ATOM  11409  CD2 HIS A 747      18.579  19.232  28.853  1.00  1.27           C  
ATOM  11410  CE1 HIS A 747      20.613  20.032  29.119  1.00  1.27           C  
ATOM  11411  NE2 HIS A 747      19.909  19.075  28.530  1.00  1.27           N  
ATOM  11412  H   HIS A 747      19.074  20.185  32.495  1.00  1.27           H  
ATOM  11413  HA  HIS A 747      16.342  21.299  32.178  1.00  1.27           H  
ATOM  11414 1HB  HIS A 747      16.398  20.674  29.761  1.00  1.27           H  
ATOM  11415 2HB  HIS A 747      17.393  22.033  30.205  1.00  1.27           H  
ATOM  11416  HD1 HIS A 747      20.115  21.604  30.349  1.00  1.27           H  
ATOM  11417  HD2 HIS A 747      17.837  18.538  28.457  1.00  1.27           H  
ATOM  11418  HE1 HIS A 747      21.680  20.251  29.108  1.00  1.27           H  
ATOM  11419  N   ASN A 748      17.109  18.632  33.095  1.00  1.31           N  
ATOM  11420  CA  ASN A 748      16.755  17.279  33.480  1.00  1.31           C  
ATOM  11421  C   ASN A 748      17.164  16.953  34.898  1.00  1.31           C  
ATOM  11422  O   ASN A 748      17.948  17.674  35.520  1.00  1.31           O  
ATOM  11423  CB  ASN A 748      17.361  16.283  32.503  1.00  1.31           C  
ATOM  11424  CG  ASN A 748      18.841  16.456  32.299  1.00  1.31           C  
ATOM  11425  OD1 ASN A 748      19.683  16.511  33.210  1.00  1.31           O  
ATOM  11426  ND2 ASN A 748      19.180  16.544  31.040  1.00  1.31           N  
ATOM  11427  H   ASN A 748      17.725  19.166  33.686  1.00  1.31           H  
ATOM  11428  HA  ASN A 748      15.669  17.185  33.431  1.00  1.31           H  
ATOM  11429 1HB  ASN A 748      17.186  15.268  32.861  1.00  1.31           H  
ATOM  11430 2HB  ASN A 748      16.866  16.363  31.535  1.00  1.31           H  
ATOM  11431 1HD2 ASN A 748      20.138  16.672  30.785  1.00  1.31           H  
ATOM  11432 2HD2 ASN A 748      18.465  16.471  30.340  1.00  1.31           H  
ATOM  11433  N   GLU A 749      16.717  15.796  35.365  1.00  1.30           N  
ATOM  11434  CA  GLU A 749      17.042  15.329  36.700  1.00  1.30           C  
ATOM  11435  C   GLU A 749      18.536  15.203  36.956  1.00  1.30           C  
ATOM  11436  O   GLU A 749      19.008  15.560  38.033  1.00  1.30           O  
ATOM  11437  CB  GLU A 749      16.366  13.983  36.944  1.00  1.30           C  
ATOM  11438  CG  GLU A 749      16.611  13.402  38.323  1.00  1.30           C  
ATOM  11439  CD  GLU A 749      15.869  12.107  38.579  1.00  1.30           C  
ATOM  11440  OE1 GLU A 749      14.943  11.812  37.860  1.00  1.30           O  
ATOM  11441  OE2 GLU A 749      16.264  11.396  39.477  1.00  1.30           O  
ATOM  11442  H   GLU A 749      16.098  15.241  34.790  1.00  1.30           H  
ATOM  11443  HA  GLU A 749      16.638  16.047  37.414  1.00  1.30           H  
ATOM  11444 1HB  GLU A 749      15.285  14.092  36.815  1.00  1.30           H  
ATOM  11445 2HB  GLU A 749      16.714  13.259  36.205  1.00  1.30           H  
ATOM  11446 1HG  GLU A 749      17.680  13.230  38.453  1.00  1.30           H  
ATOM  11447 2HG  GLU A 749      16.298  14.137  39.059  1.00  1.30           H  
ATOM  11448  N   ALA A 750      19.291  14.693  35.981  1.00  1.26           N  
ATOM  11449  CA  ALA A 750      20.724  14.512  36.185  1.00  1.26           C  
ATOM  11450  C   ALA A 750      21.424  15.839  36.443  1.00  1.26           C  
ATOM  11451  O   ALA A 750      22.276  15.937  37.332  1.00  1.26           O  
ATOM  11452  CB  ALA A 750      21.345  13.840  34.969  1.00  1.26           C  
ATOM  11453  H   ALA A 750      18.866  14.429  35.104  1.00  1.26           H  
ATOM  11454  HA  ALA A 750      20.864  13.876  37.059  1.00  1.26           H  
ATOM  11455 1HB  ALA A 750      22.409  13.688  35.144  1.00  1.26           H  
ATOM  11456 2HB  ALA A 750      20.862  12.878  34.797  1.00  1.26           H  
ATOM  11457 3HB  ALA A 750      21.209  14.474  34.093  1.00  1.26           H  
ATOM  11458  N   ALA A 751      21.043  16.871  35.683  1.00  1.21           N  
ATOM  11459  CA  ALA A 751      21.630  18.195  35.840  1.00  1.21           C  
ATOM  11460  C   ALA A 751      21.298  18.780  37.197  1.00  1.21           C  
ATOM  11461  O   ALA A 751      22.154  19.365  37.869  1.00  1.21           O  
ATOM  11462  CB  ALA A 751      21.126  19.115  34.754  1.00  1.21           C  
ATOM  11463  H   ALA A 751      20.338  16.728  34.962  1.00  1.21           H  
ATOM  11464  HA  ALA A 751      22.713  18.098  35.764  1.00  1.21           H  
ATOM  11465 1HB  ALA A 751      21.597  20.088  34.882  1.00  1.21           H  
ATOM  11466 2HB  ALA A 751      21.385  18.705  33.780  1.00  1.21           H  
ATOM  11467 3HB  ALA A 751      20.045  19.210  34.836  1.00  1.21           H  
ATOM  11468  N   VAL A 752      20.051  18.575  37.615  1.00  1.15           N  
ATOM  11469  CA  VAL A 752      19.576  19.075  38.886  1.00  1.15           C  
ATOM  11470  C   VAL A 752      20.316  18.381  40.006  1.00  1.15           C  
ATOM  11471  O   VAL A 752      20.778  19.022  40.959  1.00  1.15           O  
ATOM  11472  CB  VAL A 752      18.052  18.912  38.954  1.00  1.15           C  
ATOM  11473  CG1 VAL A 752      17.492  19.241  40.356  1.00  1.15           C  
ATOM  11474  CG2 VAL A 752      17.448  19.854  37.902  1.00  1.15           C  
ATOM  11475  H   VAL A 752      19.396  18.077  37.006  1.00  1.15           H  
ATOM  11476  HA  VAL A 752      19.801  20.118  38.937  1.00  1.15           H  
ATOM  11477  HB  VAL A 752      17.797  17.879  38.721  1.00  1.15           H  
ATOM  11478 1HG1 VAL A 752      16.409  19.109  40.358  1.00  1.15           H  
ATOM  11479 2HG1 VAL A 752      17.935  18.569  41.092  1.00  1.15           H  
ATOM  11480 3HG1 VAL A 752      17.731  20.272  40.616  1.00  1.15           H  
ATOM  11481 1HG2 VAL A 752      16.403  19.753  37.880  1.00  1.15           H  
ATOM  11482 2HG2 VAL A 752      17.698  20.874  38.141  1.00  1.15           H  
ATOM  11483 3HG2 VAL A 752      17.843  19.611  36.930  1.00  1.15           H  
ATOM  11484  N   GLY A 753      20.475  17.073  39.868  1.00  1.11           N  
ATOM  11485  CA  GLY A 753      21.207  16.275  40.822  1.00  1.11           C  
ATOM  11486  C   GLY A 753      22.619  16.825  40.980  1.00  1.11           C  
ATOM  11487  O   GLY A 753      23.050  17.109  42.098  1.00  1.11           O  
ATOM  11488  H   GLY A 753      20.061  16.605  39.067  1.00  1.11           H  
ATOM  11489 1HA  GLY A 753      20.690  16.277  41.780  1.00  1.11           H  
ATOM  11490 2HA  GLY A 753      21.249  15.246  40.466  1.00  1.11           H  
ATOM  11491  N   ALA A 754      23.342  16.976  39.865  1.00  1.07           N  
ATOM  11492  CA  ALA A 754      24.714  17.475  39.908  1.00  1.07           C  
ATOM  11493  C   ALA A 754      24.825  18.882  40.508  1.00  1.07           C  
ATOM  11494  O   ALA A 754      25.744  19.148  41.290  1.00  1.07           O  
ATOM  11495  CB  ALA A 754      25.296  17.485  38.503  1.00  1.07           C  
ATOM  11496  H   ALA A 754      22.931  16.722  38.964  1.00  1.07           H  
ATOM  11497  HA  ALA A 754      25.297  16.797  40.531  1.00  1.07           H  
ATOM  11498 1HB  ALA A 754      26.333  17.824  38.535  1.00  1.07           H  
ATOM  11499 2HB  ALA A 754      25.253  16.480  38.085  1.00  1.07           H  
ATOM  11500 3HB  ALA A 754      24.710  18.160  37.878  1.00  1.07           H  
ATOM  11501  N   MET A 755      23.891  19.788  40.184  1.00  1.04           N  
ATOM  11502  CA  MET A 755      23.997  21.138  40.737  1.00  1.04           C  
ATOM  11503  C   MET A 755      23.747  21.080  42.228  1.00  1.04           C  
ATOM  11504  O   MET A 755      24.368  21.812  43.004  1.00  1.04           O  
ATOM  11505  CB  MET A 755      23.019  22.105  40.092  1.00  1.04           C  
ATOM  11506  CG  MET A 755      23.354  23.635  40.317  1.00  1.04           C  
ATOM  11507  SD  MET A 755      22.148  24.734  39.483  1.00  1.04           S  
ATOM  11508  CE  MET A 755      22.762  26.386  39.441  1.00  1.04           C  
ATOM  11509  H   MET A 755      23.144  19.556  39.528  1.00  1.04           H  
ATOM  11510  HA  MET A 755      25.005  21.503  40.597  1.00  1.04           H  
ATOM  11511 1HB  MET A 755      22.917  21.900  39.030  1.00  1.04           H  
ATOM  11512 2HB  MET A 755      22.070  21.928  40.547  1.00  1.04           H  
ATOM  11513 1HG  MET A 755      23.391  23.858  41.372  1.00  1.04           H  
ATOM  11514 2HG  MET A 755      24.333  23.845  39.906  1.00  1.04           H  
ATOM  11515 1HE  MET A 755      22.042  27.019  38.931  1.00  1.04           H  
ATOM  11516 2HE  MET A 755      22.913  26.760  40.418  1.00  1.04           H  
ATOM  11517 3HE  MET A 755      23.687  26.407  38.909  1.00  1.04           H  
ATOM  11518  N   THR A 756      22.824  20.206  42.631  1.00  1.01           N  
ATOM  11519  CA  THR A 756      22.490  20.038  44.023  1.00  1.01           C  
ATOM  11520  C   THR A 756      23.696  19.471  44.772  1.00  1.01           C  
ATOM  11521  O   THR A 756      24.056  19.956  45.841  1.00  1.01           O  
ATOM  11522  CB  THR A 756      21.276  19.129  44.180  1.00  1.01           C  
ATOM  11523  OG1 THR A 756      20.160  19.713  43.490  1.00  1.01           O  
ATOM  11524  CG2 THR A 756      20.946  18.979  45.625  1.00  1.01           C  
ATOM  11525  H   THR A 756      22.321  19.639  41.946  1.00  1.01           H  
ATOM  11526  HA  THR A 756      22.233  21.007  44.431  1.00  1.01           H  
ATOM  11527  HB  THR A 756      21.485  18.155  43.756  1.00  1.01           H  
ATOM  11528  HG1 THR A 756      20.355  19.674  42.525  1.00  1.01           H  
ATOM  11529 1HG2 THR A 756      20.082  18.337  45.705  1.00  1.01           H  
ATOM  11530 2HG2 THR A 756      21.790  18.530  46.157  1.00  1.01           H  
ATOM  11531 3HG2 THR A 756      20.728  19.949  46.060  1.00  1.01           H  
ATOM  11532  N   GLU A 757      24.358  18.462  44.207  1.00  1.00           N  
ATOM  11533  CA  GLU A 757      25.538  17.941  44.885  1.00  1.00           C  
ATOM  11534  C   GLU A 757      26.566  19.059  45.047  1.00  1.00           C  
ATOM  11535  O   GLU A 757      27.146  19.233  46.122  1.00  1.00           O  
ATOM  11536  CB  GLU A 757      26.147  16.754  44.131  1.00  1.00           C  
ATOM  11537  CG  GLU A 757      27.381  16.167  44.826  1.00  1.00           C  
ATOM  11538  CD  GLU A 757      27.920  14.905  44.185  1.00  1.00           C  
ATOM  11539  OE1 GLU A 757      27.360  14.441  43.221  1.00  1.00           O  
ATOM  11540  OE2 GLU A 757      28.919  14.414  44.670  1.00  1.00           O  
ATOM  11541  H   GLU A 757      24.034  18.059  43.332  1.00  1.00           H  
ATOM  11542  HA  GLU A 757      25.245  17.604  45.878  1.00  1.00           H  
ATOM  11543 1HB  GLU A 757      25.400  15.968  44.021  1.00  1.00           H  
ATOM  11544 2HB  GLU A 757      26.436  17.075  43.131  1.00  1.00           H  
ATOM  11545 1HG  GLU A 757      28.165  16.926  44.812  1.00  1.00           H  
ATOM  11546 2HG  GLU A 757      27.136  15.964  45.868  1.00  1.00           H  
ATOM  11547  N   LEU A 758      26.742  19.865  43.995  1.00  1.00           N  
ATOM  11548  CA  LEU A 758      27.680  20.963  44.097  1.00  1.00           C  
ATOM  11549  C   LEU A 758      27.316  21.914  45.214  1.00  1.00           C  
ATOM  11550  O   LEU A 758      28.166  22.199  46.056  1.00  1.00           O  
ATOM  11551  CB  LEU A 758      27.754  21.761  42.785  1.00  1.00           C  
ATOM  11552  CG  LEU A 758      28.633  23.028  42.856  1.00  1.00           C  
ATOM  11553  CD1 LEU A 758      30.019  22.625  43.192  1.00  1.00           C  
ATOM  11554  CD2 LEU A 758      28.586  23.771  41.526  1.00  1.00           C  
ATOM  11555  H   LEU A 758      26.252  19.690  43.121  1.00  1.00           H  
ATOM  11556  HA  LEU A 758      28.662  20.547  44.301  1.00  1.00           H  
ATOM  11557 1HB  LEU A 758      28.142  21.115  42.000  1.00  1.00           H  
ATOM  11558 2HB  LEU A 758      26.758  22.069  42.505  1.00  1.00           H  
ATOM  11559  HG  LEU A 758      28.266  23.683  43.649  1.00  1.00           H  
ATOM  11560 1HD1 LEU A 758      30.651  23.507  43.258  1.00  1.00           H  
ATOM  11561 2HD1 LEU A 758      30.011  22.109  44.146  1.00  1.00           H  
ATOM  11562 3HD1 LEU A 758      30.390  21.968  42.428  1.00  1.00           H  
ATOM  11563 1HD2 LEU A 758      29.207  24.666  41.585  1.00  1.00           H  
ATOM  11564 2HD2 LEU A 758      28.960  23.122  40.735  1.00  1.00           H  
ATOM  11565 3HD2 LEU A 758      27.556  24.059  41.310  1.00  1.00           H  
ATOM  11566  N   VAL A 759      26.063  22.362  45.294  1.00  1.01           N  
ATOM  11567  CA  VAL A 759      25.734  23.344  46.318  1.00  1.01           C  
ATOM  11568  C   VAL A 759      25.852  22.736  47.719  1.00  1.01           C  
ATOM  11569  O   VAL A 759      26.316  23.399  48.648  1.00  1.01           O  
ATOM  11570  CB  VAL A 759      24.321  23.942  46.096  1.00  1.01           C  
ATOM  11571  CG1 VAL A 759      23.243  22.994  46.500  1.00  1.01           C  
ATOM  11572  CG2 VAL A 759      24.180  25.228  46.851  1.00  1.01           C  
ATOM  11573  H   VAL A 759      25.369  22.072  44.600  1.00  1.01           H  
ATOM  11574  HA  VAL A 759      26.453  24.157  46.239  1.00  1.01           H  
ATOM  11575  HB  VAL A 759      24.195  24.112  45.042  1.00  1.01           H  
ATOM  11576 1HG1 VAL A 759      22.282  23.435  46.306  1.00  1.01           H  
ATOM  11577 2HG1 VAL A 759      23.345  22.130  45.943  1.00  1.01           H  
ATOM  11578 3HG1 VAL A 759      23.315  22.759  47.551  1.00  1.01           H  
ATOM  11579 1HG2 VAL A 759      23.197  25.658  46.669  1.00  1.01           H  
ATOM  11580 2HG2 VAL A 759      24.304  25.030  47.907  1.00  1.01           H  
ATOM  11581 3HG2 VAL A 759      24.943  25.921  46.503  1.00  1.01           H  
ATOM  11582  N   ASP A 760      25.525  21.445  47.875  1.00  1.05           N  
ATOM  11583  CA  ASP A 760      25.650  20.796  49.176  1.00  1.05           C  
ATOM  11584  C   ASP A 760      27.100  20.776  49.644  1.00  1.05           C  
ATOM  11585  O   ASP A 760      27.386  20.935  50.834  1.00  1.05           O  
ATOM  11586  CB  ASP A 760      25.099  19.363  49.155  1.00  1.05           C  
ATOM  11587  CG  ASP A 760      23.567  19.291  49.093  1.00  1.05           C  
ATOM  11588  OD1 ASP A 760      22.932  20.304  49.265  1.00  1.05           O  
ATOM  11589  OD2 ASP A 760      23.050  18.209  48.923  1.00  1.05           O  
ATOM  11590  H   ASP A 760      25.155  20.917  47.083  1.00  1.05           H  
ATOM  11591  HA  ASP A 760      25.069  21.367  49.894  1.00  1.05           H  
ATOM  11592 1HB  ASP A 760      25.502  18.845  48.281  1.00  1.05           H  
ATOM  11593 2HB  ASP A 760      25.443  18.830  50.039  1.00  1.05           H  
ATOM  11594  N   ARG A 761      28.030  20.648  48.698  1.00  1.10           N  
ATOM  11595  CA  ARG A 761      29.448  20.589  49.013  1.00  1.10           C  
ATOM  11596  C   ARG A 761      30.089  21.974  49.211  1.00  1.10           C  
ATOM  11597  O   ARG A 761      31.280  22.070  49.540  1.00  1.10           O  
ATOM  11598  CB  ARG A 761      30.210  19.831  47.925  1.00  1.10           C  
ATOM  11599  CG  ARG A 761      29.928  18.319  47.826  1.00  1.10           C  
ATOM  11600  CD  ARG A 761      30.779  17.671  46.759  1.00  1.10           C  
ATOM  11601  NE  ARG A 761      30.521  16.227  46.613  1.00  1.10           N  
ATOM  11602  CZ  ARG A 761      31.073  15.260  47.355  1.00  1.10           C  
ATOM  11603  NH1 ARG A 761      31.911  15.538  48.334  1.00  1.10           N  
ATOM  11604  NH2 ARG A 761      30.748  14.022  47.074  1.00  1.10           N  
ATOM  11605  H   ARG A 761      27.735  20.519  47.724  1.00  1.10           H  
ATOM  11606  HA  ARG A 761      29.556  20.033  49.943  1.00  1.10           H  
ATOM  11607 1HB  ARG A 761      29.971  20.273  46.953  1.00  1.10           H  
ATOM  11608 2HB  ARG A 761      31.273  19.942  48.085  1.00  1.10           H  
ATOM  11609 1HG  ARG A 761      30.147  17.846  48.780  1.00  1.10           H  
ATOM  11610 2HG  ARG A 761      28.881  18.157  47.574  1.00  1.10           H  
ATOM  11611 1HD  ARG A 761      30.571  18.150  45.796  1.00  1.10           H  
ATOM  11612 2HD  ARG A 761      31.830  17.805  47.003  1.00  1.10           H  
ATOM  11613  HE  ARG A 761      29.887  15.899  45.869  1.00  1.10           H  
ATOM  11614 1HH1 ARG A 761      32.147  16.498  48.539  1.00  1.10           H  
ATOM  11615 2HH1 ARG A 761      32.311  14.792  48.883  1.00  1.10           H  
ATOM  11616 1HH2 ARG A 761      30.093  13.863  46.295  1.00  1.10           H  
ATOM  11617 2HH2 ARG A 761      31.133  13.255  47.603  1.00  1.10           H  
ATOM  11618  N   LEU A 762      29.315  23.061  49.050  1.00  1.14           N  
ATOM  11619  CA  LEU A 762      29.894  24.395  49.202  1.00  1.14           C  
ATOM  11620  C   LEU A 762      29.884  24.871  50.655  1.00  1.14           C  
ATOM  11621  O   LEU A 762      30.342  25.976  50.944  1.00  1.14           O  
ATOM  11622  CB  LEU A 762      29.191  25.434  48.305  1.00  1.14           C  
ATOM  11623  CG  LEU A 762      29.333  25.228  46.768  1.00  1.14           C  
ATOM  11624  CD1 LEU A 762      28.548  26.324  46.000  1.00  1.14           C  
ATOM  11625  CD2 LEU A 762      30.803  25.208  46.392  1.00  1.14           C  
ATOM  11626  H   LEU A 762      28.326  22.977  48.811  1.00  1.14           H  
ATOM  11627  HA  LEU A 762      30.932  24.345  48.879  1.00  1.14           H  
ATOM  11628 1HB  LEU A 762      28.133  25.380  48.526  1.00  1.14           H  
ATOM  11629 2HB  LEU A 762      29.554  26.426  48.559  1.00  1.14           H  
ATOM  11630  HG  LEU A 762      28.909  24.303  46.510  1.00  1.14           H  
ATOM  11631 1HD1 LEU A 762      28.638  26.147  44.927  1.00  1.14           H  
ATOM  11632 2HD1 LEU A 762      27.504  26.291  46.276  1.00  1.14           H  
ATOM  11633 3HD1 LEU A 762      28.956  27.301  46.244  1.00  1.14           H  
ATOM  11634 1HD2 LEU A 762      30.905  25.033  45.321  1.00  1.14           H  
ATOM  11635 2HD2 LEU A 762      31.273  26.161  46.648  1.00  1.14           H  
ATOM  11636 3HD2 LEU A 762      31.296  24.408  46.937  1.00  1.14           H  
ATOM  11637  N   ASN A 763      29.354  24.050  51.569  1.00  1.16           N  
ATOM  11638  CA  ASN A 763      29.332  24.392  52.994  1.00  1.16           C  
ATOM  11639  C   ASN A 763      28.746  25.776  53.260  1.00  1.16           C  
ATOM  11640  O   ASN A 763      29.438  26.626  53.815  1.00  1.16           O  
ATOM  11641  CB  ASN A 763      30.726  24.314  53.591  1.00  1.16           C  
ATOM  11642  CG  ASN A 763      31.311  22.928  53.559  1.00  1.16           C  
ATOM  11643  OD1 ASN A 763      30.621  21.935  53.817  1.00  1.16           O  
ATOM  11644  ND2 ASN A 763      32.583  22.844  53.263  1.00  1.16           N  
ATOM  11645  H   ASN A 763      28.982  23.160  51.263  1.00  1.16           H  
ATOM  11646  HA  ASN A 763      28.727  23.649  53.513  1.00  1.16           H  
ATOM  11647 1HB  ASN A 763      31.398  24.989  53.057  1.00  1.16           H  
ATOM  11648 2HB  ASN A 763      30.690  24.654  54.626  1.00  1.16           H  
ATOM  11649 1HD2 ASN A 763      33.031  21.949  53.243  1.00  1.16           H  
ATOM  11650 2HD2 ASN A 763      33.105  23.675  53.073  1.00  1.16           H  
ATOM  11651  N   PRO A 764      27.476  26.034  52.933  1.00  1.14           N  
ATOM  11652  CA  PRO A 764      26.854  27.338  53.039  1.00  1.14           C  
ATOM  11653  C   PRO A 764      26.830  27.969  54.414  1.00  1.14           C  
ATOM  11654  O   PRO A 764      26.806  29.188  54.525  1.00  1.14           O  
ATOM  11655  CB  PRO A 764      25.400  27.042  52.641  1.00  1.14           C  
ATOM  11656  CG  PRO A 764      25.215  25.561  52.832  1.00  1.14           C  
ATOM  11657  CD  PRO A 764      26.564  24.957  52.504  1.00  1.14           C  
ATOM  11658  HA  PRO A 764      27.328  28.023  52.310  1.00  1.14           H  
ATOM  11659 1HB  PRO A 764      24.722  27.631  53.282  1.00  1.14           H  
ATOM  11660 2HB  PRO A 764      25.199  27.343  51.661  1.00  1.14           H  
ATOM  11661 1HG  PRO A 764      24.868  25.353  53.855  1.00  1.14           H  
ATOM  11662 2HG  PRO A 764      24.427  25.206  52.150  1.00  1.14           H  
ATOM  11663 1HD  PRO A 764      26.680  24.042  53.085  1.00  1.14           H  
ATOM  11664 2HD  PRO A 764      26.661  24.780  51.419  1.00  1.14           H  
ATOM  11665  N   ARG A 765      26.843  27.162  55.480  1.00  1.08           N  
ATOM  11666  CA  ARG A 765      26.718  27.736  56.826  1.00  1.08           C  
ATOM  11667  C   ARG A 765      25.516  28.693  56.850  1.00  1.08           C  
ATOM  11668  O   ARG A 765      25.564  29.766  57.453  1.00  1.08           O  
ATOM  11669  CB  ARG A 765      27.986  28.472  57.239  1.00  1.08           C  
ATOM  11670  CG  ARG A 765      29.237  27.598  57.303  1.00  1.08           C  
ATOM  11671  CD  ARG A 765      30.414  28.348  57.817  1.00  1.08           C  
ATOM  11672  NE  ARG A 765      31.601  27.507  57.899  1.00  1.08           N  
ATOM  11673  CZ  ARG A 765      32.821  27.941  58.267  1.00  1.08           C  
ATOM  11674  NH1 ARG A 765      33.000  29.206  58.580  1.00  1.08           N  
ATOM  11675  NH2 ARG A 765      33.836  27.096  58.315  1.00  1.08           N  
ATOM  11676  H   ARG A 765      26.910  26.166  55.365  1.00  1.08           H  
ATOM  11677  HA  ARG A 765      26.535  26.928  57.536  1.00  1.08           H  
ATOM  11678 1HB  ARG A 765      28.188  29.298  56.559  1.00  1.08           H  
ATOM  11679 2HB  ARG A 765      27.839  28.905  58.227  1.00  1.08           H  
ATOM  11680 1HG  ARG A 765      29.061  26.742  57.947  1.00  1.08           H  
ATOM  11681 2HG  ARG A 765      29.481  27.248  56.299  1.00  1.08           H  
ATOM  11682 1HD  ARG A 765      30.633  29.182  57.151  1.00  1.08           H  
ATOM  11683 2HD  ARG A 765      30.195  28.725  58.815  1.00  1.08           H  
ATOM  11684  HE  ARG A 765      31.500  26.530  57.664  1.00  1.08           H  
ATOM  11685 1HH1 ARG A 765      32.222  29.849  58.542  1.00  1.08           H  
ATOM  11686 2HH1 ARG A 765      33.914  29.534  58.854  1.00  1.08           H  
ATOM  11687 1HH2 ARG A 765      33.696  26.123  58.076  1.00  1.08           H  
ATOM  11688 2HH2 ARG A 765      34.750  27.420  58.593  1.00  1.08           H  
ATOM  11689  N   GLY A 766      24.434  28.269  56.204  1.00  0.99           N  
ATOM  11690  CA  GLY A 766      23.230  29.063  56.022  1.00  0.99           C  
ATOM  11691  C   GLY A 766      22.248  28.281  55.160  1.00  0.99           C  
ATOM  11692  O   GLY A 766      22.313  27.049  55.111  1.00  0.99           O  
ATOM  11693  H   GLY A 766      24.475  27.363  55.771  1.00  0.99           H  
ATOM  11694 1HA  GLY A 766      22.784  29.299  56.986  1.00  0.99           H  
ATOM  11695 2HA  GLY A 766      23.481  30.006  55.528  1.00  0.99           H  
ATOM  11696  N   ARG A 767      21.312  28.991  54.537  1.00  0.90           N  
ATOM  11697  CA  ARG A 767      20.247  28.387  53.741  1.00  0.90           C  
ATOM  11698  C   ARG A 767      20.605  28.178  52.276  1.00  0.90           C  
ATOM  11699  O   ARG A 767      21.535  28.799  51.735  1.00  0.90           O  
ATOM  11700  CB  ARG A 767      18.993  29.238  53.738  1.00  0.90           C  
ATOM  11701  CG  ARG A 767      18.320  29.461  55.040  1.00  0.90           C  
ATOM  11702  CD  ARG A 767      17.103  30.270  54.818  1.00  0.90           C  
ATOM  11703  NE  ARG A 767      17.438  31.547  54.231  1.00  0.90           N  
ATOM  11704  CZ  ARG A 767      16.573  32.477  53.821  1.00  0.90           C  
ATOM  11705  NH1 ARG A 767      15.276  32.327  53.944  1.00  0.90           N  
ATOM  11706  NH2 ARG A 767      17.099  33.534  53.292  1.00  0.90           N  
ATOM  11707  H   ARG A 767      21.346  30.012  54.585  1.00  0.90           H  
ATOM  11708  HA  ARG A 767      20.009  27.417  54.178  1.00  0.90           H  
ATOM  11709 1HB  ARG A 767      19.215  30.206  53.320  1.00  0.90           H  
ATOM  11710 2HB  ARG A 767      18.256  28.775  53.083  1.00  0.90           H  
ATOM  11711 1HG  ARG A 767      18.040  28.501  55.476  1.00  0.90           H  
ATOM  11712 2HG  ARG A 767      18.990  30.000  55.712  1.00  0.90           H  
ATOM  11713 1HD  ARG A 767      16.435  29.744  54.132  1.00  0.90           H  
ATOM  11714 2HD  ARG A 767      16.596  30.449  55.763  1.00  0.90           H  
ATOM  11715  HE  ARG A 767      18.439  31.783  54.081  1.00  0.90           H  
ATOM  11716 1HH1 ARG A 767      14.895  31.486  54.354  1.00  0.90           H  
ATOM  11717 2HH1 ARG A 767      14.642  33.045  53.609  1.00  0.90           H  
ATOM  11718 1HH2 ARG A 767      18.126  33.528  53.216  1.00  0.90           H  
ATOM  11719 2HH2 ARG A 767      16.541  34.325  52.953  1.00  0.90           H  
ATOM  11720  N   ARG A 768      19.812  27.329  51.637  1.00  0.83           N  
ATOM  11721  CA  ARG A 768      19.893  27.123  50.198  1.00  0.83           C  
ATOM  11722  C   ARG A 768      18.544  27.431  49.536  1.00  0.83           C  
ATOM  11723  O   ARG A 768      17.507  26.815  49.854  1.00  0.83           O  
ATOM  11724  CB  ARG A 768      20.303  25.702  49.860  1.00  0.83           C  
ATOM  11725  CG  ARG A 768      21.692  25.260  50.312  1.00  0.83           C  
ATOM  11726  CD  ARG A 768      21.954  23.836  49.906  1.00  0.83           C  
ATOM  11727  NE  ARG A 768      21.154  22.844  50.649  1.00  0.83           N  
ATOM  11728  CZ  ARG A 768      21.502  22.279  51.822  1.00  0.83           C  
ATOM  11729  NH1 ARG A 768      22.631  22.585  52.422  1.00  0.83           N  
ATOM  11730  NH2 ARG A 768      20.684  21.399  52.353  1.00  0.83           N  
ATOM  11731  H   ARG A 768      19.125  26.815  52.201  1.00  0.83           H  
ATOM  11732  HA  ARG A 768      20.639  27.806  49.787  1.00  0.83           H  
ATOM  11733 1HB  ARG A 768      19.577  24.999  50.276  1.00  0.83           H  
ATOM  11734 2HB  ARG A 768      20.291  25.583  48.785  1.00  0.83           H  
ATOM  11735 1HG  ARG A 768      22.448  25.901  49.853  1.00  0.83           H  
ATOM  11736 2HG  ARG A 768      21.765  25.331  51.400  1.00  0.83           H  
ATOM  11737 1HD  ARG A 768      21.692  23.739  48.860  1.00  0.83           H  
ATOM  11738 2HD  ARG A 768      23.012  23.595  50.039  1.00  0.83           H  
ATOM  11739  HE  ARG A 768      20.252  22.532  50.264  1.00  0.83           H  
ATOM  11740 1HH1 ARG A 768      23.256  23.252  52.001  1.00  0.83           H  
ATOM  11741 2HH1 ARG A 768      22.871  22.145  53.296  1.00  0.83           H  
ATOM  11742 1HH2 ARG A 768      19.815  21.184  51.841  1.00  0.83           H  
ATOM  11743 2HH2 ARG A 768      20.906  20.949  53.224  1.00  0.83           H  
ATOM  11744  N   LEU A 769      18.582  28.360  48.580  1.00  0.78           N  
ATOM  11745  CA  LEU A 769      17.373  28.777  47.879  1.00  0.78           C  
ATOM  11746  C   LEU A 769      17.518  28.418  46.416  1.00  0.78           C  
ATOM  11747  O   LEU A 769      18.609  28.541  45.849  1.00  0.78           O  
ATOM  11748  CB  LEU A 769      17.172  30.300  47.963  1.00  0.78           C  
ATOM  11749  CG  LEU A 769      16.980  30.924  49.368  1.00  0.78           C  
ATOM  11750  CD1 LEU A 769      18.373  31.137  50.035  1.00  0.78           C  
ATOM  11751  CD2 LEU A 769      16.223  32.263  49.224  1.00  0.78           C  
ATOM  11752  H   LEU A 769      19.474  28.817  48.366  1.00  0.78           H  
ATOM  11753  HA  LEU A 769      16.506  28.259  48.291  1.00  0.78           H  
ATOM  11754 1HB  LEU A 769      18.017  30.773  47.502  1.00  0.78           H  
ATOM  11755 2HB  LEU A 769      16.288  30.548  47.382  1.00  0.78           H  
ATOM  11756  HG  LEU A 769      16.400  30.247  49.998  1.00  0.78           H  
ATOM  11757 1HD1 LEU A 769      18.242  31.574  51.027  1.00  0.78           H  
ATOM  11758 2HD1 LEU A 769      18.896  30.194  50.135  1.00  0.78           H  
ATOM  11759 3HD1 LEU A 769      18.972  31.808  49.426  1.00  0.78           H  
ATOM  11760 1HD2 LEU A 769      16.078  32.709  50.210  1.00  0.78           H  
ATOM  11761 2HD2 LEU A 769      16.790  32.948  48.596  1.00  0.78           H  
ATOM  11762 3HD2 LEU A 769      15.253  32.084  48.769  1.00  0.78           H  
ATOM  11763  N   LEU A 770      16.428  27.982  45.813  1.00  0.77           N  
ATOM  11764  CA  LEU A 770      16.478  27.605  44.410  1.00  0.77           C  
ATOM  11765  C   LEU A 770      15.358  28.136  43.529  1.00  0.77           C  
ATOM  11766  O   LEU A 770      14.192  28.023  43.901  1.00  0.77           O  
ATOM  11767  CB  LEU A 770      16.423  26.083  44.314  1.00  0.77           C  
ATOM  11768  CG  LEU A 770      16.350  25.590  42.966  1.00  0.77           C  
ATOM  11769  CD1 LEU A 770      17.521  25.889  42.299  1.00  0.77           C  
ATOM  11770  CD2 LEU A 770      16.179  24.208  42.982  1.00  0.77           C  
ATOM  11771  H   LEU A 770      15.573  27.851  46.360  1.00  0.77           H  
ATOM  11772  HA  LEU A 770      17.421  27.961  43.996  1.00  0.77           H  
ATOM  11773 1HB  LEU A 770      17.315  25.680  44.759  1.00  0.77           H  
ATOM  11774 2HB  LEU A 770      15.553  25.713  44.863  1.00  0.77           H  
ATOM  11775  HG  LEU A 770      15.535  26.069  42.464  1.00  0.77           H  
ATOM  11776 1HD1 LEU A 770      17.449  25.558  41.337  1.00  0.77           H  
ATOM  11777 2HD1 LEU A 770      17.676  26.935  42.295  1.00  0.77           H  
ATOM  11778 3HD1 LEU A 770      18.313  25.381  42.806  1.00  0.77           H  
ATOM  11779 1HD2 LEU A 770      16.129  23.826  41.971  1.00  0.77           H  
ATOM  11780 2HD2 LEU A 770      17.009  23.743  43.507  1.00  0.77           H  
ATOM  11781 3HD2 LEU A 770      15.279  24.029  43.478  1.00  0.77           H  
ATOM  11782  N   GLY A 771      15.722  28.745  42.387  1.00  0.80           N  
ATOM  11783  CA  GLY A 771      14.741  29.096  41.363  1.00  0.80           C  
ATOM  11784  C   GLY A 771      14.735  28.046  40.223  1.00  0.80           C  
ATOM  11785  O   GLY A 771      15.797  27.725  39.670  1.00  0.80           O  
ATOM  11786  H   GLY A 771      16.716  28.889  42.201  1.00  0.80           H  
ATOM  11787 1HA  GLY A 771      13.760  29.168  41.808  1.00  0.80           H  
ATOM  11788 2HA  GLY A 771      14.969  30.078  40.959  1.00  0.80           H  
ATOM  11789  N   VAL A 772      13.550  27.557  39.831  1.00  0.85           N  
ATOM  11790  CA  VAL A 772      13.452  26.599  38.707  1.00  0.85           C  
ATOM  11791  C   VAL A 772      12.394  26.821  37.658  1.00  0.85           C  
ATOM  11792  O   VAL A 772      11.195  26.930  37.957  1.00  0.85           O  
ATOM  11793  CB  VAL A 772      13.193  25.146  39.198  1.00  0.85           C  
ATOM  11794  CG1 VAL A 772      12.948  24.173  38.042  1.00  0.85           C  
ATOM  11795  CG2 VAL A 772      14.378  24.626  39.888  1.00  0.85           C  
ATOM  11796  H   VAL A 772      12.718  27.837  40.355  1.00  0.85           H  
ATOM  11797  HA  VAL A 772      14.412  26.612  38.192  1.00  0.85           H  
ATOM  11798  HB  VAL A 772      12.321  25.155  39.824  1.00  0.85           H  
ATOM  11799 1HG1 VAL A 772      12.777  23.183  38.451  1.00  0.85           H  
ATOM  11800 2HG1 VAL A 772      12.075  24.472  37.484  1.00  0.85           H  
ATOM  11801 3HG1 VAL A 772      13.816  24.150  37.385  1.00  0.85           H  
ATOM  11802 1HG2 VAL A 772      14.190  23.611  40.234  1.00  0.85           H  
ATOM  11803 2HG2 VAL A 772      15.175  24.624  39.187  1.00  0.85           H  
ATOM  11804 3HG2 VAL A 772      14.616  25.244  40.702  1.00  0.85           H  
ATOM  11805  N   THR A 773      12.838  26.727  36.413  1.00  0.95           N  
ATOM  11806  CA  THR A 773      11.906  26.630  35.316  1.00  0.95           C  
ATOM  11807  C   THR A 773      12.132  25.384  34.518  1.00  0.95           C  
ATOM  11808  O   THR A 773      13.104  25.261  33.776  1.00  0.95           O  
ATOM  11809  CB  THR A 773      11.954  27.823  34.409  1.00  0.95           C  
ATOM  11810  OG1 THR A 773      11.582  28.905  35.135  1.00  0.95           O  
ATOM  11811  CG2 THR A 773      11.053  27.668  33.257  1.00  0.95           C  
ATOM  11812  H   THR A 773      13.846  26.725  36.227  1.00  0.95           H  
ATOM  11813  HA  THR A 773      10.893  26.580  35.721  1.00  0.95           H  
ATOM  11814  HB  THR A 773      12.976  27.966  34.054  1.00  0.95           H  
ATOM  11815  HG1 THR A 773      10.642  28.775  35.408  1.00  0.95           H  
ATOM  11816 1HG2 THR A 773      11.129  28.565  32.661  1.00  0.95           H  
ATOM  11817 2HG2 THR A 773      11.348  26.802  32.671  1.00  0.95           H  
ATOM  11818 3HG2 THR A 773      10.030  27.537  33.604  1.00  0.95           H  
ATOM  11819  N   CYS A 774      11.205  24.466  34.644  1.00  1.07           N  
ATOM  11820  CA  CYS A 774      11.286  23.250  33.894  1.00  1.07           C  
ATOM  11821  C   CYS A 774      10.747  23.626  32.530  1.00  1.07           C  
ATOM  11822  O   CYS A 774       9.846  24.458  32.467  1.00  1.07           O  
ATOM  11823  CB  CYS A 774      10.477  22.141  34.536  1.00  1.07           C  
ATOM  11824  SG  CYS A 774      11.084  21.618  36.137  1.00  1.07           S  
ATOM  11825  H   CYS A 774      10.432  24.627  35.278  1.00  1.07           H  
ATOM  11826  HA  CYS A 774      12.328  22.944  33.836  1.00  1.07           H  
ATOM  11827 1HB  CYS A 774       9.448  22.447  34.655  1.00  1.07           H  
ATOM  11828 2HB  CYS A 774      10.496  21.278  33.891  1.00  1.07           H  
ATOM  11829  HG  CYS A 774      10.704  22.707  36.807  1.00  1.07           H  
ATOM  11830  N   PRO A 775      11.267  23.083  31.428  1.00  1.21           N  
ATOM  11831  CA  PRO A 775      10.821  23.379  30.083  1.00  1.21           C  
ATOM  11832  C   PRO A 775       9.368  22.980  29.837  1.00  1.21           C  
ATOM  11833  O   PRO A 775       8.771  23.418  28.863  1.00  1.21           O  
ATOM  11834  CB  PRO A 775      11.802  22.582  29.218  1.00  1.21           C  
ATOM  11835  CG  PRO A 775      12.322  21.476  30.136  1.00  1.21           C  
ATOM  11836  CD  PRO A 775      12.366  22.103  31.513  1.00  1.21           C  
ATOM  11837  HA  PRO A 775      10.947  24.459  29.909  1.00  1.21           H  
ATOM  11838 1HB  PRO A 775      11.284  22.192  28.331  1.00  1.21           H  
ATOM  11839 2HB  PRO A 775      12.604  23.243  28.852  1.00  1.21           H  
ATOM  11840 1HG  PRO A 775      11.650  20.612  30.098  1.00  1.21           H  
ATOM  11841 2HG  PRO A 775      13.310  21.120  29.797  1.00  1.21           H  
ATOM  11842 1HD  PRO A 775      12.167  21.323  32.253  1.00  1.21           H  
ATOM  11843 2HD  PRO A 775      13.329  22.618  31.691  1.00  1.21           H  
ATOM  11844  N   GLY A 776       8.803  22.083  30.649  1.00  1.33           N  
ATOM  11845  CA  GLY A 776       7.387  21.719  30.506  1.00  1.33           C  
ATOM  11846  C   GLY A 776       7.063  20.756  29.372  1.00  1.33           C  
ATOM  11847  O   GLY A 776       6.474  19.700  29.587  1.00  1.33           O  
ATOM  11848  H   GLY A 776       9.330  21.696  31.413  1.00  1.33           H  
ATOM  11849 1HA  GLY A 776       7.042  21.290  31.446  1.00  1.33           H  
ATOM  11850 2HA  GLY A 776       6.811  22.625  30.356  1.00  1.33           H  
ATOM  11851  N   ASP A 777       7.473  21.122  28.163  1.00  1.40           N  
ATOM  11852  CA  ASP A 777       7.232  20.348  26.951  1.00  1.40           C  
ATOM  11853  C   ASP A 777       7.841  18.954  27.031  1.00  1.40           C  
ATOM  11854  O   ASP A 777       7.353  18.021  26.398  1.00  1.40           O  
ATOM  11855  CB  ASP A 777       7.872  21.041  25.743  1.00  1.40           C  
ATOM  11856  CG  ASP A 777       7.232  22.364  25.355  1.00  1.40           C  
ATOM  11857  OD1 ASP A 777       6.194  22.722  25.896  1.00  1.40           O  
ATOM  11858  OD2 ASP A 777       7.746  23.001  24.483  1.00  1.40           O  
ATOM  11859  H   ASP A 777       7.948  22.016  28.098  1.00  1.40           H  
ATOM  11860  HA  ASP A 777       6.155  20.252  26.806  1.00  1.40           H  
ATOM  11861 1HB  ASP A 777       8.931  21.213  25.954  1.00  1.40           H  
ATOM  11862 2HB  ASP A 777       7.828  20.371  24.884  1.00  1.40           H  
ATOM  11863  N   ARG A 778       8.927  18.827  27.789  1.00  1.41           N  
ATOM  11864  CA  ARG A 778       9.665  17.581  27.915  1.00  1.41           C  
ATOM  11865  C   ARG A 778       8.855  16.386  28.412  1.00  1.41           C  
ATOM  11866  O   ARG A 778       8.643  15.429  27.662  1.00  1.41           O  
ATOM  11867  CB  ARG A 778      10.802  17.823  28.900  1.00  1.41           C  
ATOM  11868  CG  ARG A 778      11.601  16.622  29.279  1.00  1.41           C  
ATOM  11869  CD  ARG A 778      12.335  16.071  28.193  1.00  1.41           C  
ATOM  11870  NE  ARG A 778      12.943  14.869  28.615  1.00  1.41           N  
ATOM  11871  CZ  ARG A 778      13.684  14.083  27.845  1.00  1.41           C  
ATOM  11872  NH1 ARG A 778      13.925  14.397  26.592  1.00  1.41           N  
ATOM  11873  NH2 ARG A 778      14.182  12.986  28.333  1.00  1.41           N  
ATOM  11874  H   ARG A 778       9.249  19.641  28.287  1.00  1.41           H  
ATOM  11875  HA  ARG A 778      10.077  17.328  26.939  1.00  1.41           H  
ATOM  11876 1HB  ARG A 778      11.494  18.554  28.488  1.00  1.41           H  
ATOM  11877 2HB  ARG A 778      10.400  18.244  29.822  1.00  1.41           H  
ATOM  11878 1HG  ARG A 778      12.319  16.900  30.054  1.00  1.41           H  
ATOM  11879 2HG  ARG A 778      10.972  15.826  29.669  1.00  1.41           H  
ATOM  11880 1HD  ARG A 778      11.672  15.857  27.355  1.00  1.41           H  
ATOM  11881 2HD  ARG A 778      13.116  16.765  27.886  1.00  1.41           H  
ATOM  11882  HE  ARG A 778      12.766  14.570  29.594  1.00  1.41           H  
ATOM  11883 1HH1 ARG A 778      13.546  15.242  26.195  1.00  1.41           H  
ATOM  11884 2HH1 ARG A 778      14.507  13.778  26.035  1.00  1.41           H  
ATOM  11885 1HH2 ARG A 778      14.023  12.720  29.302  1.00  1.41           H  
ATOM  11886 2HH2 ARG A 778      14.753  12.408  27.727  1.00  1.41           H  
ATOM  11887  N   ARG A 779       8.394  16.433  29.660  1.00  1.35           N  
ATOM  11888  CA  ARG A 779       7.602  15.340  30.208  1.00  1.35           C  
ATOM  11889  C   ARG A 779       7.099  15.732  31.597  1.00  1.35           C  
ATOM  11890  O   ARG A 779       7.901  16.154  32.436  1.00  1.35           O  
ATOM  11891  CB  ARG A 779       8.433  14.052  30.288  1.00  1.35           C  
ATOM  11892  CG  ARG A 779       7.674  12.818  30.639  1.00  1.35           C  
ATOM  11893  CD  ARG A 779       8.555  11.622  30.589  1.00  1.35           C  
ATOM  11894  NE  ARG A 779       7.844  10.402  30.971  1.00  1.35           N  
ATOM  11895  CZ  ARG A 779       7.154   9.606  30.130  1.00  1.35           C  
ATOM  11896  NH1 ARG A 779       7.070   9.884  28.847  1.00  1.35           N  
ATOM  11897  NH2 ARG A 779       6.561   8.542  30.617  1.00  1.35           N  
ATOM  11898  H   ARG A 779       8.577  17.249  30.227  1.00  1.35           H  
ATOM  11899  HA  ARG A 779       6.747  15.168  29.557  1.00  1.35           H  
ATOM  11900 1HB  ARG A 779       8.936  13.836  29.361  1.00  1.35           H  
ATOM  11901 2HB  ARG A 779       9.210  14.170  31.037  1.00  1.35           H  
ATOM  11902 1HG  ARG A 779       7.254  12.898  31.621  1.00  1.35           H  
ATOM  11903 2HG  ARG A 779       6.878  12.681  29.906  1.00  1.35           H  
ATOM  11904 1HD  ARG A 779       8.942  11.496  29.578  1.00  1.35           H  
ATOM  11905 2HD  ARG A 779       9.391  11.768  31.286  1.00  1.35           H  
ATOM  11906  HE  ARG A 779       7.850  10.117  31.964  1.00  1.35           H  
ATOM  11907 1HH1 ARG A 779       7.526  10.707  28.476  1.00  1.35           H  
ATOM  11908 2HH1 ARG A 779       6.546   9.275  28.235  1.00  1.35           H  
ATOM  11909 1HH2 ARG A 779       6.648   8.357  31.629  1.00  1.35           H  
ATOM  11910 2HH2 ARG A 779       6.035   7.926  30.019  1.00  1.35           H  
ATOM  11911  N   ASP A 780       5.826  15.464  31.910  1.00  1.24           N  
ATOM  11912  CA  ASP A 780       5.310  15.829  33.240  1.00  1.24           C  
ATOM  11913  C   ASP A 780       6.121  15.151  34.347  1.00  1.24           C  
ATOM  11914  O   ASP A 780       6.393  15.743  35.389  1.00  1.24           O  
ATOM  11915  CB  ASP A 780       3.841  15.411  33.398  1.00  1.24           C  
ATOM  11916  CG  ASP A 780       2.834  16.223  32.550  1.00  1.24           C  
ATOM  11917  OD1 ASP A 780       3.191  17.250  32.020  1.00  1.24           O  
ATOM  11918  OD2 ASP A 780       1.718  15.786  32.431  1.00  1.24           O  
ATOM  11919  H   ASP A 780       5.208  15.073  31.212  1.00  1.24           H  
ATOM  11920  HA  ASP A 780       5.390  16.911  33.359  1.00  1.24           H  
ATOM  11921 1HB  ASP A 780       3.734  14.357  33.133  1.00  1.24           H  
ATOM  11922 2HB  ASP A 780       3.553  15.504  34.449  1.00  1.24           H  
ATOM  11923  N   GLU A 781       6.534  13.913  34.097  1.00  1.11           N  
ATOM  11924  CA  GLU A 781       7.307  13.131  35.055  1.00  1.11           C  
ATOM  11925  C   GLU A 781       8.674  13.739  35.361  1.00  1.11           C  
ATOM  11926  O   GLU A 781       9.196  13.551  36.462  1.00  1.11           O  
ATOM  11927  CB  GLU A 781       7.458  11.681  34.580  1.00  1.11           C  
ATOM  11928  CG  GLU A 781       6.143  10.902  34.622  1.00  1.11           C  
ATOM  11929  CD  GLU A 781       6.218   9.455  34.146  1.00  1.11           C  
ATOM  11930  OE1 GLU A 781       7.156   9.084  33.471  1.00  1.11           O  
ATOM  11931  OE2 GLU A 781       5.310   8.723  34.454  1.00  1.11           O  
ATOM  11932  H   GLU A 781       6.280  13.501  33.214  1.00  1.11           H  
ATOM  11933  HA  GLU A 781       6.746  13.108  35.989  1.00  1.11           H  
ATOM  11934 1HB  GLU A 781       7.860  11.661  33.577  1.00  1.11           H  
ATOM  11935 2HB  GLU A 781       8.173  11.167  35.224  1.00  1.11           H  
ATOM  11936 1HG  GLU A 781       5.789  10.904  35.650  1.00  1.11           H  
ATOM  11937 2HG  GLU A 781       5.411  11.441  34.019  1.00  1.11           H  
ATOM  11938  N   ASP A 782       9.289  14.411  34.381  1.00  1.00           N  
ATOM  11939  CA  ASP A 782      10.603  14.993  34.599  1.00  1.00           C  
ATOM  11940  C   ASP A 782      10.410  16.257  35.412  1.00  1.00           C  
ATOM  11941  O   ASP A 782      11.215  16.578  36.283  1.00  1.00           O  
ATOM  11942  CB  ASP A 782      11.331  15.272  33.278  1.00  1.00           C  
ATOM  11943  CG  ASP A 782      11.740  13.972  32.512  1.00  1.00           C  
ATOM  11944  OD1 ASP A 782      11.714  12.920  33.108  1.00  1.00           O  
ATOM  11945  OD2 ASP A 782      12.061  14.048  31.339  1.00  1.00           O  
ATOM  11946  H   ASP A 782       8.809  14.594  33.507  1.00  1.00           H  
ATOM  11947  HA  ASP A 782      11.209  14.298  35.181  1.00  1.00           H  
ATOM  11948 1HB  ASP A 782      10.676  15.861  32.634  1.00  1.00           H  
ATOM  11949 2HB  ASP A 782      12.226  15.866  33.468  1.00  1.00           H  
ATOM  11950  N   VAL A 783       9.292  16.950  35.173  1.00  0.91           N  
ATOM  11951  CA  VAL A 783       9.010  18.176  35.914  1.00  0.91           C  
ATOM  11952  C   VAL A 783       8.861  17.810  37.395  1.00  0.91           C  
ATOM  11953  O   VAL A 783       9.432  18.468  38.278  1.00  0.91           O  
ATOM  11954  CB  VAL A 783       7.722  18.848  35.395  1.00  0.91           C  
ATOM  11955  CG1 VAL A 783       7.357  20.005  36.266  1.00  0.91           C  
ATOM  11956  CG2 VAL A 783       7.904  19.303  33.971  1.00  0.91           C  
ATOM  11957  H   VAL A 783       8.655  16.633  34.438  1.00  0.91           H  
ATOM  11958  HA  VAL A 783       9.846  18.861  35.796  1.00  0.91           H  
ATOM  11959  HB  VAL A 783       6.916  18.141  35.436  1.00  0.91           H  
ATOM  11960 1HG1 VAL A 783       6.443  20.472  35.906  1.00  0.91           H  
ATOM  11961 2HG1 VAL A 783       7.211  19.661  37.284  1.00  0.91           H  
ATOM  11962 3HG1 VAL A 783       8.160  20.729  36.238  1.00  0.91           H  
ATOM  11963 1HG2 VAL A 783       6.981  19.762  33.617  1.00  0.91           H  
ATOM  11964 2HG2 VAL A 783       8.695  20.010  33.923  1.00  0.91           H  
ATOM  11965 3HG2 VAL A 783       8.145  18.448  33.350  1.00  0.91           H  
ATOM  11966  N   VAL A 784       8.130  16.714  37.647  1.00  0.85           N  
ATOM  11967  CA  VAL A 784       7.944  16.196  38.994  1.00  0.85           C  
ATOM  11968  C   VAL A 784       9.251  15.748  39.621  1.00  0.85           C  
ATOM  11969  O   VAL A 784       9.547  16.124  40.755  1.00  0.85           O  
ATOM  11970  CB  VAL A 784       6.998  14.978  38.982  1.00  0.85           C  
ATOM  11971  CG1 VAL A 784       6.994  14.293  40.346  1.00  0.85           C  
ATOM  11972  CG2 VAL A 784       5.624  15.421  38.640  1.00  0.85           C  
ATOM  11973  H   VAL A 784       7.673  16.241  36.865  1.00  0.85           H  
ATOM  11974  HA  VAL A 784       7.507  16.986  39.605  1.00  0.85           H  
ATOM  11975  HB  VAL A 784       7.353  14.259  38.245  1.00  0.85           H  
ATOM  11976 1HG1 VAL A 784       6.332  13.430  40.311  1.00  0.85           H  
ATOM  11977 2HG1 VAL A 784       8.003  13.964  40.592  1.00  0.85           H  
ATOM  11978 3HG1 VAL A 784       6.650  14.962  41.102  1.00  0.85           H  
ATOM  11979 1HG2 VAL A 784       4.957  14.565  38.618  1.00  0.85           H  
ATOM  11980 2HG2 VAL A 784       5.274  16.140  39.384  1.00  0.85           H  
ATOM  11981 3HG2 VAL A 784       5.648  15.878  37.673  1.00  0.85           H  
ATOM  11982  N   ALA A 785      10.047  14.960  38.884  1.00  0.81           N  
ATOM  11983  CA  ALA A 785      11.311  14.474  39.417  1.00  0.81           C  
ATOM  11984  C   ALA A 785      12.239  15.621  39.781  1.00  0.81           C  
ATOM  11985  O   ALA A 785      12.888  15.594  40.830  1.00  0.81           O  
ATOM  11986  CB  ALA A 785      11.980  13.569  38.409  1.00  0.81           C  
ATOM  11987  H   ALA A 785       9.760  14.664  37.952  1.00  0.81           H  
ATOM  11988  HA  ALA A 785      11.100  13.903  40.317  1.00  0.81           H  
ATOM  11989 1HB  ALA A 785      12.913  13.185  38.822  1.00  0.81           H  
ATOM  11990 2HB  ALA A 785      11.319  12.739  38.167  1.00  0.81           H  
ATOM  11991 3HB  ALA A 785      12.192  14.135  37.504  1.00  0.81           H  
ATOM  11992  N   ILE A 786      12.269  16.674  38.970  1.00  0.78           N  
ATOM  11993  CA  ILE A 786      13.111  17.799  39.315  1.00  0.78           C  
ATOM  11994  C   ILE A 786      12.665  18.425  40.606  1.00  0.78           C  
ATOM  11995  O   ILE A 786      13.471  18.605  41.520  1.00  0.78           O  
ATOM  11996  CB  ILE A 786      13.115  18.853  38.201  1.00  0.78           C  
ATOM  11997  CG1 ILE A 786      13.878  18.276  36.967  1.00  0.78           C  
ATOM  11998  CG2 ILE A 786      13.658  20.205  38.725  1.00  0.78           C  
ATOM  11999  CD1 ILE A 786      13.713  19.084  35.701  1.00  0.78           C  
ATOM  12000  H   ILE A 786      11.733  16.680  38.100  1.00  0.78           H  
ATOM  12001  HA  ILE A 786      14.130  17.437  39.444  1.00  0.78           H  
ATOM  12002  HB  ILE A 786      12.086  19.007  37.862  1.00  0.78           H  
ATOM  12003 1HG1 ILE A 786      14.932  18.217  37.203  1.00  0.78           H  
ATOM  12004 2HG1 ILE A 786      13.521  17.267  36.778  1.00  0.78           H  
ATOM  12005 1HG2 ILE A 786      13.631  20.936  37.922  1.00  0.78           H  
ATOM  12006 2HG2 ILE A 786      13.042  20.556  39.548  1.00  0.78           H  
ATOM  12007 3HG2 ILE A 786      14.658  20.096  39.077  1.00  0.78           H  
ATOM  12008 1HD1 ILE A 786      14.270  18.616  34.895  1.00  0.78           H  
ATOM  12009 2HD1 ILE A 786      12.656  19.119  35.436  1.00  0.78           H  
ATOM  12010 3HD1 ILE A 786      14.086  20.093  35.860  1.00  0.78           H  
ATOM  12011  N   ALA A 787      11.372  18.708  40.720  1.00  0.77           N  
ATOM  12012  CA  ALA A 787      10.879  19.318  41.936  1.00  0.77           C  
ATOM  12013  C   ALA A 787      11.134  18.427  43.141  1.00  0.77           C  
ATOM  12014  O   ALA A 787      11.505  18.917  44.210  1.00  0.77           O  
ATOM  12015  CB  ALA A 787       9.409  19.593  41.787  1.00  0.77           C  
ATOM  12016  H   ALA A 787      10.731  18.519  39.944  1.00  0.77           H  
ATOM  12017  HA  ALA A 787      11.416  20.251  42.093  1.00  0.77           H  
ATOM  12018 1HB  ALA A 787       9.014  20.067  42.675  1.00  0.77           H  
ATOM  12019 2HB  ALA A 787       9.259  20.238  40.937  1.00  0.77           H  
ATOM  12020 3HB  ALA A 787       8.901  18.652  41.618  1.00  0.77           H  
ATOM  12021  N   ALA A 788      10.980  17.116  42.966  1.00  0.77           N  
ATOM  12022  CA  ALA A 788      11.201  16.182  44.054  1.00  0.77           C  
ATOM  12023  C   ALA A 788      12.639  16.192  44.557  1.00  0.77           C  
ATOM  12024  O   ALA A 788      12.896  16.156  45.770  1.00  0.77           O  
ATOM  12025  CB  ALA A 788      10.836  14.783  43.603  1.00  0.77           C  
ATOM  12026  H   ALA A 788      10.671  16.757  42.063  1.00  0.77           H  
ATOM  12027  HA  ALA A 788      10.571  16.497  44.871  1.00  0.77           H  
ATOM  12028 1HB  ALA A 788      10.970  14.083  44.422  1.00  0.77           H  
ATOM  12029 2HB  ALA A 788       9.797  14.772  43.269  1.00  0.77           H  
ATOM  12030 3HB  ALA A 788      11.482  14.496  42.778  1.00  0.77           H  
ATOM  12031  N   LYS A 789      13.597  16.307  43.638  1.00  0.78           N  
ATOM  12032  CA  LYS A 789      14.984  16.315  44.069  1.00  0.78           C  
ATOM  12033  C   LYS A 789      15.259  17.603  44.811  1.00  0.78           C  
ATOM  12034  O   LYS A 789      15.984  17.629  45.808  1.00  0.78           O  
ATOM  12035  CB  LYS A 789      15.930  16.179  42.882  1.00  0.78           C  
ATOM  12036  CG  LYS A 789      15.895  14.828  42.184  1.00  0.78           C  
ATOM  12037  CD  LYS A 789      16.330  13.696  43.095  1.00  0.78           C  
ATOM  12038  CE  LYS A 789      16.373  12.390  42.323  1.00  0.78           C  
ATOM  12039  NZ  LYS A 789      16.721  11.227  43.183  1.00  0.78           N  
ATOM  12040  H   LYS A 789      13.360  16.333  42.643  1.00  0.78           H  
ATOM  12041  HA  LYS A 789      15.148  15.482  44.753  1.00  0.78           H  
ATOM  12042 1HB  LYS A 789      15.664  16.935  42.134  1.00  0.78           H  
ATOM  12043 2HB  LYS A 789      16.950  16.382  43.201  1.00  0.78           H  
ATOM  12044 1HG  LYS A 789      14.891  14.622  41.835  1.00  0.78           H  
ATOM  12045 2HG  LYS A 789      16.556  14.859  41.321  1.00  0.78           H  
ATOM  12046 1HD  LYS A 789      17.318  13.907  43.503  1.00  0.78           H  
ATOM  12047 2HD  LYS A 789      15.621  13.601  43.917  1.00  0.78           H  
ATOM  12048 1HE  LYS A 789      15.398  12.215  41.866  1.00  0.78           H  
ATOM  12049 2HE  LYS A 789      17.120  12.479  41.534  1.00  0.78           H  
ATOM  12050 1HZ  LYS A 789      16.737  10.395  42.606  1.00  0.78           H  
ATOM  12051 2HZ  LYS A 789      17.630  11.371  43.596  1.00  0.78           H  
ATOM  12052 3HZ  LYS A 789      16.031  11.123  43.910  1.00  0.78           H  
ATOM  12053  N   VAL A 790      14.627  18.675  44.370  1.00  0.78           N  
ATOM  12054  CA  VAL A 790      14.792  19.942  45.039  1.00  0.78           C  
ATOM  12055  C   VAL A 790      14.216  19.912  46.451  1.00  0.78           C  
ATOM  12056  O   VAL A 790      14.841  20.385  47.406  1.00  0.78           O  
ATOM  12057  CB  VAL A 790      14.119  21.049  44.256  1.00  0.78           C  
ATOM  12058  CG1 VAL A 790      14.148  22.274  45.090  1.00  0.78           C  
ATOM  12059  CG2 VAL A 790      14.833  21.231  42.932  1.00  0.78           C  
ATOM  12060  H   VAL A 790      14.043  18.613  43.532  1.00  0.78           H  
ATOM  12061  HA  VAL A 790      15.857  20.155  45.090  1.00  0.78           H  
ATOM  12062  HB  VAL A 790      13.084  20.799  44.075  1.00  0.78           H  
ATOM  12063 1HG1 VAL A 790      13.683  23.045  44.568  1.00  0.78           H  
ATOM  12064 2HG1 VAL A 790      13.621  22.101  46.027  1.00  0.78           H  
ATOM  12065 3HG1 VAL A 790      15.153  22.546  45.291  1.00  0.78           H  
ATOM  12066 1HG2 VAL A 790      14.352  22.025  42.361  1.00  0.78           H  
ATOM  12067 2HG2 VAL A 790      15.872  21.476  43.118  1.00  0.78           H  
ATOM  12068 3HG2 VAL A 790      14.795  20.325  42.372  1.00  0.78           H  
ATOM  12069  N   ALA A 791      13.038  19.322  46.591  1.00  0.77           N  
ATOM  12070  CA  ALA A 791      12.353  19.253  47.868  1.00  0.77           C  
ATOM  12071  C   ALA A 791      13.191  18.604  48.951  1.00  0.77           C  
ATOM  12072  O   ALA A 791      13.184  19.042  50.101  1.00  0.77           O  
ATOM  12073  CB  ALA A 791      11.107  18.436  47.705  1.00  0.77           C  
ATOM  12074  H   ALA A 791      12.575  18.949  45.762  1.00  0.77           H  
ATOM  12075  HA  ALA A 791      12.107  20.268  48.178  1.00  0.77           H  
ATOM  12076 1HB  ALA A 791      10.575  18.382  48.640  1.00  0.77           H  
ATOM  12077 2HB  ALA A 791      10.504  18.859  46.974  1.00  0.77           H  
ATOM  12078 3HB  ALA A 791      11.385  17.435  47.397  1.00  0.77           H  
ATOM  12079  N   GLY A 792      13.956  17.582  48.584  1.00  0.76           N  
ATOM  12080  CA  GLY A 792      14.773  16.890  49.570  1.00  0.76           C  
ATOM  12081  C   GLY A 792      16.094  17.589  49.930  1.00  0.76           C  
ATOM  12082  O   GLY A 792      16.811  17.111  50.814  1.00  0.76           O  
ATOM  12083  H   GLY A 792      13.916  17.249  47.617  1.00  0.76           H  
ATOM  12084 1HA  GLY A 792      14.186  16.748  50.476  1.00  0.76           H  
ATOM  12085 2HA  GLY A 792      14.997  15.893  49.191  1.00  0.76           H  
ATOM  12086  N   HIS A 793      16.440  18.689  49.246  1.00  0.75           N  
ATOM  12087  CA  HIS A 793      17.720  19.347  49.514  1.00  0.75           C  
ATOM  12088  C   HIS A 793      17.670  20.861  49.813  1.00  0.75           C  
ATOM  12089  O   HIS A 793      18.578  21.400  50.461  1.00  0.75           O  
ATOM  12090  CB  HIS A 793      18.667  19.084  48.343  1.00  0.75           C  
ATOM  12091  CG  HIS A 793      18.947  17.604  48.110  1.00  0.75           C  
ATOM  12092  ND1 HIS A 793      18.129  16.795  47.333  1.00  0.75           N  
ATOM  12093  CD2 HIS A 793      19.950  16.807  48.549  1.00  0.75           C  
ATOM  12094  CE1 HIS A 793      18.620  15.571  47.308  1.00  0.75           C  
ATOM  12095  NE2 HIS A 793      19.722  15.545  48.036  1.00  0.75           N  
ATOM  12096  H   HIS A 793      15.813  19.076  48.544  1.00  0.75           H  
ATOM  12097  HA  HIS A 793      18.167  18.882  50.390  1.00  0.75           H  
ATOM  12098 1HB  HIS A 793      18.230  19.488  47.432  1.00  0.75           H  
ATOM  12099 2HB  HIS A 793      19.619  19.595  48.513  1.00  0.75           H  
ATOM  12100  HD1 HIS A 793      17.296  17.074  46.826  1.00  0.75           H  
ATOM  12101  HD2 HIS A 793      20.822  16.995  49.180  1.00  0.75           H  
ATOM  12102  HE1 HIS A 793      18.114  14.789  46.745  1.00  0.75           H  
ATOM  12103  N   PHE A 794      16.626  21.555  49.373  1.00  0.73           N  
ATOM  12104  CA  PHE A 794      16.578  23.015  49.515  1.00  0.73           C  
ATOM  12105  C   PHE A 794      15.665  23.500  50.623  1.00  0.73           C  
ATOM  12106  O   PHE A 794      14.711  22.825  51.012  1.00  0.73           O  
ATOM  12107  CB  PHE A 794      16.219  23.635  48.180  1.00  0.73           C  
ATOM  12108  CG  PHE A 794      17.356  23.442  47.249  1.00  0.73           C  
ATOM  12109  CD1 PHE A 794      17.496  22.264  46.568  1.00  0.73           C  
ATOM  12110  CD2 PHE A 794      18.296  24.411  47.079  1.00  0.73           C  
ATOM  12111  CE1 PHE A 794      18.531  22.034  45.742  1.00  0.73           C  
ATOM  12112  CE2 PHE A 794      19.355  24.196  46.252  1.00  0.73           C  
ATOM  12113  CZ  PHE A 794      19.464  22.979  45.580  1.00  0.73           C  
ATOM  12114  H   PHE A 794      15.888  21.082  48.853  1.00  0.73           H  
ATOM  12115  HA  PHE A 794      17.582  23.363  49.760  1.00  0.73           H  
ATOM  12116 1HB  PHE A 794      15.333  23.160  47.767  1.00  0.73           H  
ATOM  12117 2HB  PHE A 794      16.022  24.708  48.290  1.00  0.73           H  
ATOM  12118  HD1 PHE A 794      16.764  21.501  46.710  1.00  0.73           H  
ATOM  12119  HD2 PHE A 794      18.191  25.351  47.615  1.00  0.73           H  
ATOM  12120  HE1 PHE A 794      18.615  21.080  45.217  1.00  0.73           H  
ATOM  12121  HE2 PHE A 794      20.107  24.974  46.125  1.00  0.73           H  
ATOM  12122  HZ  PHE A 794      20.297  22.775  44.923  1.00  0.73           H  
ATOM  12123  N   ASP A 795      15.982  24.683  51.153  1.00  0.72           N  
ATOM  12124  CA  ASP A 795      15.200  25.253  52.236  1.00  0.72           C  
ATOM  12125  C   ASP A 795      14.006  26.009  51.698  1.00  0.72           C  
ATOM  12126  O   ASP A 795      12.947  26.021  52.332  1.00  0.72           O  
ATOM  12127  CB  ASP A 795      16.068  26.194  53.055  1.00  0.72           C  
ATOM  12128  CG  ASP A 795      17.188  25.479  53.750  1.00  0.72           C  
ATOM  12129  OD1 ASP A 795      16.926  24.578  54.511  1.00  0.72           O  
ATOM  12130  OD2 ASP A 795      18.324  25.835  53.505  1.00  0.72           O  
ATOM  12131  H   ASP A 795      16.761  25.221  50.778  1.00  0.72           H  
ATOM  12132  HA  ASP A 795      14.843  24.444  52.872  1.00  0.72           H  
ATOM  12133 1HB  ASP A 795      16.491  26.956  52.393  1.00  0.72           H  
ATOM  12134 2HB  ASP A 795      15.463  26.709  53.793  1.00  0.72           H  
ATOM  12135  N   GLU A 796      14.188  26.649  50.544  1.00  0.71           N  
ATOM  12136  CA  GLU A 796      13.094  27.378  49.902  1.00  0.71           C  
ATOM  12137  C   GLU A 796      13.112  27.095  48.408  1.00  0.71           C  
ATOM  12138  O   GLU A 796      14.187  27.007  47.798  1.00  0.71           O  
ATOM  12139  CB  GLU A 796      13.175  28.886  50.150  1.00  0.71           C  
ATOM  12140  CG  GLU A 796      13.037  29.333  51.611  1.00  0.71           C  
ATOM  12141  CD  GLU A 796      13.024  30.840  51.761  1.00  0.71           C  
ATOM  12142  OE1 GLU A 796      13.178  31.516  50.775  1.00  0.71           O  
ATOM  12143  OE2 GLU A 796      12.846  31.315  52.861  1.00  0.71           O  
ATOM  12144  H   GLU A 796      15.116  26.624  50.118  1.00  0.71           H  
ATOM  12145  HA  GLU A 796      12.143  27.014  50.297  1.00  0.71           H  
ATOM  12146 1HB  GLU A 796      14.122  29.264  49.770  1.00  0.71           H  
ATOM  12147 2HB  GLU A 796      12.376  29.374  49.594  1.00  0.71           H  
ATOM  12148 1HG  GLU A 796      12.113  28.919  52.024  1.00  0.71           H  
ATOM  12149 2HG  GLU A 796      13.872  28.930  52.184  1.00  0.71           H  
ATOM  12150  N   TYR A 797      11.928  26.969  47.816  1.00  0.71           N  
ATOM  12151  CA  TYR A 797      11.866  26.664  46.394  1.00  0.71           C  
ATOM  12152  C   TYR A 797      10.883  27.546  45.638  1.00  0.71           C  
ATOM  12153  O   TYR A 797       9.685  27.584  45.944  1.00  0.71           O  
ATOM  12154  CB  TYR A 797      11.590  25.171  46.228  1.00  0.71           C  
ATOM  12155  CG  TYR A 797      11.574  24.677  44.835  1.00  0.71           C  
ATOM  12156  CD1 TYR A 797      12.261  25.304  43.863  1.00  0.71           C  
ATOM  12157  CD2 TYR A 797      10.936  23.542  44.563  1.00  0.71           C  
ATOM  12158  CE1 TYR A 797      12.271  24.824  42.625  1.00  0.71           C  
ATOM  12159  CE2 TYR A 797      10.937  23.014  43.296  1.00  0.71           C  
ATOM  12160  CZ  TYR A 797      11.595  23.646  42.325  1.00  0.71           C  
ATOM  12161  OH  TYR A 797      11.602  23.120  41.067  1.00  0.71           O  
ATOM  12162  H   TYR A 797      11.065  27.055  48.361  1.00  0.71           H  
ATOM  12163  HA  TYR A 797      12.846  26.860  45.960  1.00  0.71           H  
ATOM  12164 1HB  TYR A 797      12.349  24.604  46.772  1.00  0.71           H  
ATOM  12165 2HB  TYR A 797      10.624  24.932  46.679  1.00  0.71           H  
ATOM  12166  HD1 TYR A 797      12.798  26.192  44.084  1.00  0.71           H  
ATOM  12167  HD2 TYR A 797      10.428  23.047  45.369  1.00  0.71           H  
ATOM  12168  HE1 TYR A 797      12.816  25.371  41.905  1.00  0.71           H  
ATOM  12169  HE2 TYR A 797      10.413  22.094  43.086  1.00  0.71           H  
ATOM  12170  HH  TYR A 797      11.208  22.247  41.082  1.00  0.71           H  
ATOM  12171  N   TYR A 798      11.443  28.286  44.687  1.00  0.74           N  
ATOM  12172  CA  TYR A 798      10.741  29.227  43.854  1.00  0.74           C  
ATOM  12173  C   TYR A 798      10.617  28.661  42.446  1.00  0.74           C  
ATOM  12174  O   TYR A 798      11.608  28.224  41.856  1.00  0.74           O  
ATOM  12175  CB  TYR A 798      11.549  30.515  43.824  1.00  0.74           C  
ATOM  12176  CG  TYR A 798      11.647  31.183  45.163  1.00  0.74           C  
ATOM  12177  CD1 TYR A 798      12.524  30.651  46.113  1.00  0.74           C  
ATOM  12178  CD2 TYR A 798      10.948  32.351  45.435  1.00  0.74           C  
ATOM  12179  CE1 TYR A 798      12.674  31.266  47.327  1.00  0.74           C  
ATOM  12180  CE2 TYR A 798      11.108  32.968  46.662  1.00  0.74           C  
ATOM  12181  CZ  TYR A 798      11.965  32.422  47.606  1.00  0.74           C  
ATOM  12182  OH  TYR A 798      12.121  33.036  48.819  1.00  0.74           O  
ATOM  12183  H   TYR A 798      12.442  28.176  44.516  1.00  0.74           H  
ATOM  12184  HA  TYR A 798       9.760  29.400  44.267  1.00  0.74           H  
ATOM  12185 1HB  TYR A 798      12.557  30.306  43.480  1.00  0.74           H  
ATOM  12186 2HB  TYR A 798      11.098  31.217  43.119  1.00  0.74           H  
ATOM  12187  HD1 TYR A 798      13.091  29.744  45.888  1.00  0.74           H  
ATOM  12188  HD2 TYR A 798      10.281  32.780  44.684  1.00  0.74           H  
ATOM  12189  HE1 TYR A 798      13.353  30.852  48.065  1.00  0.74           H  
ATOM  12190  HE2 TYR A 798      10.563  33.885  46.889  1.00  0.74           H  
ATOM  12191  HH  TYR A 798      12.535  32.421  49.469  1.00  0.74           H  
ATOM  12192  N   CYS A 799       9.417  28.665  41.913  1.00  0.81           N  
ATOM  12193  CA  CYS A 799       9.206  28.175  40.566  1.00  0.81           C  
ATOM  12194  C   CYS A 799       8.754  29.314  39.668  1.00  0.81           C  
ATOM  12195  O   CYS A 799       8.077  30.235  40.134  1.00  0.81           O  
ATOM  12196  CB  CYS A 799       8.171  27.063  40.587  1.00  0.81           C  
ATOM  12197  SG  CYS A 799       8.654  25.607  41.577  1.00  0.81           S  
ATOM  12198  H   CYS A 799       8.636  29.011  42.468  1.00  0.81           H  
ATOM  12199  HA  CYS A 799      10.140  27.771  40.176  1.00  0.81           H  
ATOM  12200 1HB  CYS A 799       7.256  27.450  40.995  1.00  0.81           H  
ATOM  12201 2HB  CYS A 799       7.966  26.747  39.579  1.00  0.81           H  
ATOM  12202  HG  CYS A 799       9.755  25.314  40.871  1.00  0.81           H  
ATOM  12203  N   HIS A 800       9.101  29.242  38.385  1.00  0.92           N  
ATOM  12204  CA  HIS A 800       8.647  30.257  37.424  1.00  0.92           C  
ATOM  12205  C   HIS A 800       8.424  29.708  36.018  1.00  0.92           C  
ATOM  12206  O   HIS A 800       8.918  28.627  35.686  1.00  0.92           O  
ATOM  12207  CB  HIS A 800       9.572  31.493  37.458  1.00  0.92           C  
ATOM  12208  CG  HIS A 800      11.043  31.294  37.211  1.00  0.92           C  
ATOM  12209  ND1 HIS A 800      11.938  30.929  38.222  1.00  0.92           N  
ATOM  12210  CD2 HIS A 800      11.784  31.442  36.104  1.00  0.92           C  
ATOM  12211  CE1 HIS A 800      13.151  30.824  37.713  1.00  0.92           C  
ATOM  12212  NE2 HIS A 800      13.090  31.130  36.438  1.00  0.92           N  
ATOM  12213  H   HIS A 800       9.698  28.468  38.086  1.00  0.92           H  
ATOM  12214  HA  HIS A 800       7.669  30.610  37.744  1.00  0.92           H  
ATOM  12215 1HB  HIS A 800       9.211  32.223  36.725  1.00  0.92           H  
ATOM  12216 2HB  HIS A 800       9.472  31.965  38.432  1.00  0.92           H  
ATOM  12217  HD2 HIS A 800      11.415  31.728  35.117  1.00  0.92           H  
ATOM  12218  HE1 HIS A 800      14.051  30.537  38.258  1.00  0.92           H  
ATOM  12219  HE2 HIS A 800      13.875  31.127  35.799  1.00  0.92           H  
ATOM  12220  N   ARG A 801       7.677  30.448  35.187  1.00  1.07           N  
ATOM  12221  CA  ARG A 801       7.304  29.956  33.866  1.00  1.07           C  
ATOM  12222  C   ARG A 801       8.330  30.317  32.814  1.00  1.07           C  
ATOM  12223  O   ARG A 801       8.934  31.385  32.885  1.00  1.07           O  
ATOM  12224  CB  ARG A 801       5.985  30.593  33.453  1.00  1.07           C  
ATOM  12225  CG  ARG A 801       4.853  30.361  34.420  1.00  1.07           C  
ATOM  12226  CD  ARG A 801       3.540  30.902  33.949  1.00  1.07           C  
ATOM  12227  NE  ARG A 801       3.569  32.317  33.642  1.00  1.07           N  
ATOM  12228  CZ  ARG A 801       2.469  33.096  33.478  1.00  1.07           C  
ATOM  12229  NH1 ARG A 801       1.258  32.619  33.687  1.00  1.07           N  
ATOM  12230  NH2 ARG A 801       2.606  34.362  33.114  1.00  1.07           N  
ATOM  12231  H   ARG A 801       7.328  31.371  35.459  1.00  1.07           H  
ATOM  12232  HA  ARG A 801       7.198  28.872  33.907  1.00  1.07           H  
ATOM  12233 1HB  ARG A 801       6.121  31.669  33.353  1.00  1.07           H  
ATOM  12234 2HB  ARG A 801       5.681  30.211  32.480  1.00  1.07           H  
ATOM  12235 1HG  ARG A 801       4.736  29.296  34.535  1.00  1.07           H  
ATOM  12236 2HG  ARG A 801       5.092  30.813  35.384  1.00  1.07           H  
ATOM  12237 1HD  ARG A 801       3.250  30.382  33.065  1.00  1.07           H  
ATOM  12238 2HD  ARG A 801       2.787  30.737  34.720  1.00  1.07           H  
ATOM  12239  HE  ARG A 801       4.476  32.740  33.484  1.00  1.07           H  
ATOM  12240 1HH1 ARG A 801       1.106  31.653  34.020  1.00  1.07           H  
ATOM  12241 2HH1 ARG A 801       0.456  33.218  33.579  1.00  1.07           H  
ATOM  12242 1HH2 ARG A 801       3.527  34.749  32.964  1.00  1.07           H  
ATOM  12243 2HH2 ARG A 801       1.790  34.950  33.016  1.00  1.07           H  
ATOM  12244  N   ASP A 802       8.523  29.454  31.820  1.00  1.27           N  
ATOM  12245  CA  ASP A 802       9.391  29.822  30.712  1.00  1.27           C  
ATOM  12246  C   ASP A 802       8.598  30.611  29.686  1.00  1.27           C  
ATOM  12247  O   ASP A 802       7.426  30.319  29.429  1.00  1.27           O  
ATOM  12248  CB  ASP A 802      10.024  28.638  29.982  1.00  1.27           C  
ATOM  12249  CG  ASP A 802      11.264  29.091  29.224  1.00  1.27           C  
ATOM  12250  OD1 ASP A 802      12.303  29.189  29.834  1.00  1.27           O  
ATOM  12251  OD2 ASP A 802      11.154  29.405  28.058  1.00  1.27           O  
ATOM  12252  H   ASP A 802       8.043  28.563  31.819  1.00  1.27           H  
ATOM  12253  HA  ASP A 802      10.192  30.460  31.091  1.00  1.27           H  
ATOM  12254 1HB  ASP A 802      10.264  27.832  30.655  1.00  1.27           H  
ATOM  12255 2HB  ASP A 802       9.326  28.245  29.254  1.00  1.27           H  
ATOM  12256  N   ASP A 803       9.263  31.539  29.010  1.00  1.46           N  
ATOM  12257  CA  ASP A 803       8.636  32.286  27.925  1.00  1.46           C  
ATOM  12258  C   ASP A 803       8.153  31.361  26.804  1.00  1.46           C  
ATOM  12259  O   ASP A 803       7.161  31.657  26.136  1.00  1.46           O  
ATOM  12260  CB  ASP A 803       9.615  33.306  27.350  1.00  1.46           C  
ATOM  12261  CG  ASP A 803       9.869  34.492  28.284  1.00  1.46           C  
ATOM  12262  OD1 ASP A 803       9.144  34.661  29.232  1.00  1.46           O  
ATOM  12263  OD2 ASP A 803      10.797  35.225  28.035  1.00  1.46           O  
ATOM  12264  H   ASP A 803      10.231  31.722  29.249  1.00  1.46           H  
ATOM  12265  HA  ASP A 803       7.771  32.813  28.329  1.00  1.46           H  
ATOM  12266 1HB  ASP A 803      10.565  32.804  27.144  1.00  1.46           H  
ATOM  12267 2HB  ASP A 803       9.233  33.672  26.395  1.00  1.46           H  
ATOM  12268  N   ASP A 804       8.863  30.247  26.606  1.00  1.60           N  
ATOM  12269  CA  ASP A 804       8.559  29.276  25.572  1.00  1.60           C  
ATOM  12270  C   ASP A 804       7.877  27.995  26.010  1.00  1.60           C  
ATOM  12271  O   ASP A 804       8.062  26.983  25.347  1.00  1.60           O  
ATOM  12272  CB  ASP A 804       9.819  28.903  24.788  1.00  1.60           C  
ATOM  12273  CG  ASP A 804      10.182  29.923  23.731  1.00  1.60           C  
ATOM  12274  OD1 ASP A 804       9.260  30.343  23.052  1.00  1.60           O  
ATOM  12275  OD2 ASP A 804      11.328  30.259  23.569  1.00  1.60           O  
ATOM  12276  H   ASP A 804       9.670  30.048  27.208  1.00  1.60           H  
ATOM  12277  HA  ASP A 804       7.880  29.757  24.870  1.00  1.60           H  
ATOM  12278 1HB  ASP A 804      10.655  28.815  25.491  1.00  1.60           H  
ATOM  12279 2HB  ASP A 804       9.683  27.929  24.314  1.00  1.60           H  
ATOM  12280  N   LEU A 805       7.096  27.985  27.088  1.00  1.64           N  
ATOM  12281  CA  LEU A 805       6.370  26.733  27.344  1.00  1.64           C  
ATOM  12282  C   LEU A 805       5.413  26.590  26.129  1.00  1.64           C  
ATOM  12283  O   LEU A 805       4.764  27.577  25.770  1.00  1.64           O  
ATOM  12284  CB  LEU A 805       5.604  26.837  28.684  1.00  1.64           C  
ATOM  12285  CG  LEU A 805       6.517  27.014  29.968  1.00  1.64           C  
ATOM  12286  CD1 LEU A 805       5.675  27.246  31.207  1.00  1.64           C  
ATOM  12287  CD2 LEU A 805       7.378  25.817  30.140  1.00  1.64           C  
ATOM  12288  H   LEU A 805       7.000  28.806  27.693  1.00  1.64           H  
ATOM  12289  HA  LEU A 805       7.064  25.891  27.368  1.00  1.64           H  
ATOM  12290 1HB  LEU A 805       4.936  27.691  28.632  1.00  1.64           H  
ATOM  12291 2HB  LEU A 805       5.004  25.932  28.816  1.00  1.64           H  
ATOM  12292  HG  LEU A 805       7.138  27.873  29.834  1.00  1.64           H  
ATOM  12293 1HD1 LEU A 805       6.319  27.368  32.071  1.00  1.64           H  
ATOM  12294 2HD1 LEU A 805       5.088  28.145  31.074  1.00  1.64           H  
ATOM  12295 3HD1 LEU A 805       5.016  26.392  31.366  1.00  1.64           H  
ATOM  12296 1HD2 LEU A 805       8.029  25.935  31.010  1.00  1.64           H  
ATOM  12297 2HD2 LEU A 805       6.758  24.945  30.273  1.00  1.64           H  
ATOM  12298 3HD2 LEU A 805       7.985  25.702  29.247  1.00  1.64           H  
ATOM  12299  N   ARG A 806       5.327  25.413  25.466  1.00  1.57           N  
ATOM  12300  CA  ARG A 806       4.482  25.335  24.250  1.00  1.57           C  
ATOM  12301  C   ARG A 806       3.401  24.252  24.286  1.00  1.57           C  
ATOM  12302  O   ARG A 806       2.264  24.473  23.867  1.00  1.57           O  
ATOM  12303  CB  ARG A 806       5.332  25.028  23.010  1.00  1.57           C  
ATOM  12304  CG  ARG A 806       6.486  26.002  22.627  1.00  1.57           C  
ATOM  12305  CD  ARG A 806       6.052  27.402  22.283  1.00  1.57           C  
ATOM  12306  NE  ARG A 806       7.205  28.268  21.908  1.00  1.57           N  
ATOM  12307  CZ  ARG A 806       7.763  28.336  20.686  1.00  1.57           C  
ATOM  12308  NH1 ARG A 806       7.312  27.602  19.689  1.00  1.57           N  
ATOM  12309  NH2 ARG A 806       8.776  29.157  20.512  1.00  1.57           N  
ATOM  12310  H   ARG A 806       5.843  24.576  25.765  1.00  1.57           H  
ATOM  12311  HA  ARG A 806       3.988  26.293  24.103  1.00  1.57           H  
ATOM  12312 1HB  ARG A 806       5.797  24.068  23.153  1.00  1.57           H  
ATOM  12313 2HB  ARG A 806       4.684  24.947  22.137  1.00  1.57           H  
ATOM  12314 1HG  ARG A 806       7.193  26.027  23.422  1.00  1.57           H  
ATOM  12315 2HG  ARG A 806       6.988  25.597  21.752  1.00  1.57           H  
ATOM  12316 1HD  ARG A 806       5.350  27.379  21.450  1.00  1.57           H  
ATOM  12317 2HD  ARG A 806       5.567  27.845  23.155  1.00  1.57           H  
ATOM  12318  HE  ARG A 806       7.636  28.888  22.621  1.00  1.57           H  
ATOM  12319 1HH1 ARG A 806       6.535  26.976  19.834  1.00  1.57           H  
ATOM  12320 2HH1 ARG A 806       7.747  27.668  18.780  1.00  1.57           H  
ATOM  12321 1HH2 ARG A 806       9.102  29.716  21.326  1.00  1.57           H  
ATOM  12322 2HH2 ARG A 806       9.226  29.240  19.619  1.00  1.57           H  
ATOM  12323  N   GLY A 807       3.773  23.072  24.763  1.00  1.42           N  
ATOM  12324  CA  GLY A 807       2.915  21.883  24.751  1.00  1.42           C  
ATOM  12325  C   GLY A 807       2.081  21.736  26.017  1.00  1.42           C  
ATOM  12326  O   GLY A 807       1.342  20.758  26.180  1.00  1.42           O  
ATOM  12327  H   GLY A 807       4.718  22.986  25.123  1.00  1.42           H  
ATOM  12328 1HA  GLY A 807       2.252  21.924  23.889  1.00  1.42           H  
ATOM  12329 2HA  GLY A 807       3.547  21.004  24.623  1.00  1.42           H  
ATOM  12330  N   ARG A 808       2.229  22.699  26.909  1.00  1.26           N  
ATOM  12331  CA  ARG A 808       1.560  22.732  28.202  1.00  1.26           C  
ATOM  12332  C   ARG A 808       1.056  24.133  28.462  1.00  1.26           C  
ATOM  12333  O   ARG A 808       1.638  25.100  27.965  1.00  1.26           O  
ATOM  12334  CB  ARG A 808       2.504  22.291  29.321  1.00  1.26           C  
ATOM  12335  CG  ARG A 808       2.960  20.820  29.242  1.00  1.26           C  
ATOM  12336  CD  ARG A 808       1.792  19.928  29.552  1.00  1.26           C  
ATOM  12337  NE  ARG A 808       2.122  18.516  29.590  1.00  1.26           N  
ATOM  12338  CZ  ARG A 808       2.114  17.688  28.519  1.00  1.26           C  
ATOM  12339  NH1 ARG A 808       1.813  18.126  27.306  1.00  1.26           N  
ATOM  12340  NH2 ARG A 808       2.401  16.413  28.697  1.00  1.26           N  
ATOM  12341  H   ARG A 808       2.846  23.458  26.669  1.00  1.26           H  
ATOM  12342  HA  ARG A 808       0.704  22.054  28.184  1.00  1.26           H  
ATOM  12343 1HB  ARG A 808       3.390  22.922  29.325  1.00  1.26           H  
ATOM  12344 2HB  ARG A 808       2.001  22.428  30.282  1.00  1.26           H  
ATOM  12345 1HG  ARG A 808       3.349  20.576  28.259  1.00  1.26           H  
ATOM  12346 2HG  ARG A 808       3.735  20.640  29.991  1.00  1.26           H  
ATOM  12347 1HD  ARG A 808       1.393  20.205  30.531  1.00  1.26           H  
ATOM  12348 2HD  ARG A 808       1.017  20.075  28.801  1.00  1.26           H  
ATOM  12349  HE  ARG A 808       2.375  18.104  30.511  1.00  1.26           H  
ATOM  12350 1HH1 ARG A 808       1.581  19.117  27.132  1.00  1.26           H  
ATOM  12351 2HH1 ARG A 808       1.808  17.485  26.530  1.00  1.26           H  
ATOM  12352 1HH2 ARG A 808       2.605  16.083  29.641  1.00  1.26           H  
ATOM  12353 2HH2 ARG A 808       2.394  15.777  27.919  1.00  1.26           H  
ATOM  12354  N   ALA A 809      -0.027  24.274  29.216  1.00  1.12           N  
ATOM  12355  CA  ALA A 809      -0.451  25.628  29.515  1.00  1.12           C  
ATOM  12356  C   ALA A 809       0.668  26.219  30.358  1.00  1.12           C  
ATOM  12357  O   ALA A 809       1.218  25.505  31.195  1.00  1.12           O  
ATOM  12358  CB  ALA A 809      -1.788  25.683  30.234  1.00  1.12           C  
ATOM  12359  H   ALA A 809      -0.493  23.458  29.627  1.00  1.12           H  
ATOM  12360  HA  ALA A 809      -0.550  26.156  28.579  1.00  1.12           H  
ATOM  12361 1HB  ALA A 809      -2.063  26.711  30.440  1.00  1.12           H  
ATOM  12362 2HB  ALA A 809      -2.554  25.222  29.611  1.00  1.12           H  
ATOM  12363 3HB  ALA A 809      -1.719  25.154  31.153  1.00  1.12           H  
ATOM  12364  N   PRO A 810       0.982  27.513  30.253  1.00  1.02           N  
ATOM  12365  CA  PRO A 810       2.032  28.170  31.004  1.00  1.02           C  
ATOM  12366  C   PRO A 810       2.023  27.888  32.509  1.00  1.02           C  
ATOM  12367  O   PRO A 810       3.085  27.828  33.130  1.00  1.02           O  
ATOM  12368  CB  PRO A 810       1.735  29.648  30.727  1.00  1.02           C  
ATOM  12369  CG  PRO A 810       1.112  29.652  29.357  1.00  1.02           C  
ATOM  12370  CD  PRO A 810       0.264  28.403  29.309  1.00  1.02           C  
ATOM  12371  HA  PRO A 810       2.984  27.878  30.554  1.00  1.02           H  
ATOM  12372 1HB  PRO A 810       1.069  30.053  31.513  1.00  1.02           H  
ATOM  12373 2HB  PRO A 810       2.667  30.230  30.763  1.00  1.02           H  
ATOM  12374 1HG  PRO A 810       0.526  30.574  29.206  1.00  1.02           H  
ATOM  12375 2HG  PRO A 810       1.902  29.648  28.589  1.00  1.02           H  
ATOM  12376 1HD  PRO A 810      -0.764  28.602  29.642  1.00  1.02           H  
ATOM  12377 2HD  PRO A 810       0.321  28.033  28.279  1.00  1.02           H  
ATOM  12378  N   ASP A 811       0.840  27.675  33.078  1.00  0.94           N  
ATOM  12379  CA  ASP A 811       0.696  27.447  34.510  1.00  0.94           C  
ATOM  12380  C   ASP A 811       0.802  25.984  34.934  1.00  0.94           C  
ATOM  12381  O   ASP A 811       1.014  25.693  36.117  1.00  0.94           O  
ATOM  12382  CB  ASP A 811      -0.637  28.026  34.949  1.00  0.94           C  
ATOM  12383  CG  ASP A 811      -0.647  29.503  34.674  1.00  0.94           C  
ATOM  12384  OD1 ASP A 811       0.378  30.106  34.901  1.00  0.94           O  
ATOM  12385  OD2 ASP A 811      -1.640  30.017  34.223  1.00  0.94           O  
ATOM  12386  H   ASP A 811       0.006  27.703  32.514  1.00  0.94           H  
ATOM  12387  HA  ASP A 811       1.492  27.996  35.015  1.00  0.94           H  
ATOM  12388 1HB  ASP A 811      -1.450  27.544  34.403  1.00  0.94           H  
ATOM  12389 2HB  ASP A 811      -0.790  27.849  36.015  1.00  0.94           H  
ATOM  12390  N   GLU A 812       0.609  25.059  33.996  1.00  0.89           N  
ATOM  12391  CA  GLU A 812       0.630  23.646  34.346  1.00  0.89           C  
ATOM  12392  C   GLU A 812       1.996  23.208  34.833  1.00  0.89           C  
ATOM  12393  O   GLU A 812       2.095  22.422  35.766  1.00  0.89           O  
ATOM  12394  CB  GLU A 812       0.166  22.789  33.171  1.00  0.89           C  
ATOM  12395  CG  GLU A 812      -1.336  22.879  32.895  1.00  0.89           C  
ATOM  12396  CD  GLU A 812      -1.738  22.262  31.578  1.00  0.89           C  
ATOM  12397  OE1 GLU A 812      -0.860  22.064  30.773  1.00  0.89           O  
ATOM  12398  OE2 GLU A 812      -2.897  22.007  31.369  1.00  0.89           O  
ATOM  12399  H   GLU A 812       0.509  25.332  33.022  1.00  0.89           H  
ATOM  12400  HA  GLU A 812      -0.078  23.490  35.159  1.00  0.89           H  
ATOM  12401 1HB  GLU A 812       0.691  23.106  32.271  1.00  0.89           H  
ATOM  12402 2HB  GLU A 812       0.427  21.746  33.352  1.00  0.89           H  
ATOM  12403 1HG  GLU A 812      -1.858  22.356  33.691  1.00  0.89           H  
ATOM  12404 2HG  GLU A 812      -1.634  23.915  32.943  1.00  0.89           H  
ATOM  12405  N   THR A 813       3.057  23.725  34.234  1.00  0.85           N  
ATOM  12406  CA  THR A 813       4.382  23.298  34.653  1.00  0.85           C  
ATOM  12407  C   THR A 813       4.623  23.667  36.152  1.00  0.85           C  
ATOM  12408  O   THR A 813       5.015  22.781  36.919  1.00  0.85           O  
ATOM  12409  CB  THR A 813       5.443  23.761  33.624  1.00  0.85           C  
ATOM  12410  OG1 THR A 813       5.159  23.134  32.372  1.00  0.85           O  
ATOM  12411  CG2 THR A 813       6.819  23.389  34.057  1.00  0.85           C  
ATOM  12412  H   THR A 813       2.930  24.388  33.479  1.00  0.85           H  
ATOM  12413  HA  THR A 813       4.410  22.211  34.603  1.00  0.85           H  
ATOM  12414  HB  THR A 813       5.382  24.811  33.466  1.00  0.85           H  
ATOM  12415  HG1 THR A 813       5.665  23.569  31.681  1.00  0.85           H  
ATOM  12416 1HG2 THR A 813       7.535  23.713  33.301  1.00  0.85           H  
ATOM  12417 2HG2 THR A 813       7.032  23.875  34.983  1.00  0.85           H  
ATOM  12418 3HG2 THR A 813       6.884  22.313  34.182  1.00  0.85           H  
ATOM  12419  N   PRO A 814       4.468  24.943  36.604  1.00  0.82           N  
ATOM  12420  CA  PRO A 814       4.465  25.336  38.015  1.00  0.82           C  
ATOM  12421  C   PRO A 814       3.506  24.522  38.885  1.00  0.82           C  
ATOM  12422  O   PRO A 814       3.836  24.220  40.037  1.00  0.82           O  
ATOM  12423  CB  PRO A 814       4.006  26.790  37.937  1.00  0.82           C  
ATOM  12424  CG  PRO A 814       4.532  27.269  36.631  1.00  0.82           C  
ATOM  12425  CD  PRO A 814       4.402  26.102  35.690  1.00  0.82           C  
ATOM  12426  HA  PRO A 814       5.479  25.272  38.414  1.00  0.82           H  
ATOM  12427 1HB  PRO A 814       2.905  26.844  37.996  1.00  0.82           H  
ATOM  12428 2HB  PRO A 814       4.408  27.351  38.790  1.00  0.82           H  
ATOM  12429 1HG  PRO A 814       3.918  28.119  36.305  1.00  0.82           H  
ATOM  12430 2HG  PRO A 814       5.567  27.634  36.728  1.00  0.82           H  
ATOM  12431 1HD  PRO A 814       3.483  26.154  35.137  1.00  0.82           H  
ATOM  12432 2HD  PRO A 814       5.270  26.159  35.061  1.00  0.82           H  
ATOM  12433  N   LYS A 815       2.347  24.117  38.344  1.00  0.80           N  
ATOM  12434  CA  LYS A 815       1.407  23.322  39.132  1.00  0.80           C  
ATOM  12435  C   LYS A 815       1.986  21.946  39.390  1.00  0.80           C  
ATOM  12436  O   LYS A 815       1.962  21.460  40.521  1.00  0.80           O  
ATOM  12437  CB  LYS A 815       0.064  23.181  38.418  1.00  0.80           C  
ATOM  12438  CG  LYS A 815      -1.000  22.368  39.188  1.00  0.80           C  
ATOM  12439  CD  LYS A 815      -1.435  23.052  40.486  1.00  0.80           C  
ATOM  12440  CE  LYS A 815      -2.726  22.414  41.055  1.00  0.80           C  
ATOM  12441  NZ  LYS A 815      -2.506  21.027  41.617  1.00  0.80           N  
ATOM  12442  H   LYS A 815       2.069  24.405  37.404  1.00  0.80           H  
ATOM  12443  HA  LYS A 815       1.247  23.810  40.088  1.00  0.80           H  
ATOM  12444 1HB  LYS A 815      -0.340  24.170  38.203  1.00  0.80           H  
ATOM  12445 2HB  LYS A 815       0.216  22.683  37.468  1.00  0.80           H  
ATOM  12446 1HG  LYS A 815      -1.871  22.222  38.554  1.00  0.80           H  
ATOM  12447 2HG  LYS A 815      -0.590  21.382  39.442  1.00  0.80           H  
ATOM  12448 1HD  LYS A 815      -0.641  22.939  41.230  1.00  0.80           H  
ATOM  12449 2HD  LYS A 815      -1.603  24.111  40.310  1.00  0.80           H  
ATOM  12450 1HE  LYS A 815      -3.123  23.053  41.843  1.00  0.80           H  
ATOM  12451 2HE  LYS A 815      -3.458  22.349  40.252  1.00  0.80           H  
ATOM  12452 1HZ  LYS A 815      -3.360  20.655  41.968  1.00  0.80           H  
ATOM  12453 2HZ  LYS A 815      -2.117  20.357  40.942  1.00  0.80           H  
ATOM  12454 3HZ  LYS A 815      -1.826  21.039  42.378  1.00  0.80           H  
ATOM  12455  N   ILE A 816       2.556  21.337  38.359  1.00  0.78           N  
ATOM  12456  CA  ILE A 816       3.132  20.013  38.482  1.00  0.78           C  
ATOM  12457  C   ILE A 816       4.268  20.049  39.494  1.00  0.78           C  
ATOM  12458  O   ILE A 816       4.342  19.184  40.379  1.00  0.78           O  
ATOM  12459  CB  ILE A 816       3.647  19.523  37.124  1.00  0.78           C  
ATOM  12460  CG1 ILE A 816       2.488  19.261  36.175  1.00  0.78           C  
ATOM  12461  CG2 ILE A 816       4.437  18.278  37.301  1.00  0.78           C  
ATOM  12462  CD1 ILE A 816       2.941  19.085  34.744  1.00  0.78           C  
ATOM  12463  H   ILE A 816       2.550  21.796  37.448  1.00  0.78           H  
ATOM  12464  HA  ILE A 816       2.368  19.328  38.839  1.00  0.78           H  
ATOM  12465  HB  ILE A 816       4.263  20.294  36.679  1.00  0.78           H  
ATOM  12466 1HG1 ILE A 816       1.973  18.354  36.482  1.00  0.78           H  
ATOM  12467 2HG1 ILE A 816       1.789  20.085  36.226  1.00  0.78           H  
ATOM  12468 1HG2 ILE A 816       4.803  17.937  36.336  1.00  0.78           H  
ATOM  12469 2HG2 ILE A 816       5.279  18.466  37.965  1.00  0.78           H  
ATOM  12470 3HG2 ILE A 816       3.794  17.517  37.735  1.00  0.78           H  
ATOM  12471 1HD1 ILE A 816       2.077  18.895  34.103  1.00  0.78           H  
ATOM  12472 2HD1 ILE A 816       3.444  19.987  34.407  1.00  0.78           H  
ATOM  12473 3HD1 ILE A 816       3.626  18.246  34.681  1.00  0.78           H  
ATOM  12474  N   MET A 817       5.129  21.070  39.400  1.00  0.77           N  
ATOM  12475  CA  MET A 817       6.194  21.164  40.381  1.00  0.77           C  
ATOM  12476  C   MET A 817       5.624  21.349  41.783  1.00  0.77           C  
ATOM  12477  O   MET A 817       6.032  20.645  42.703  1.00  0.77           O  
ATOM  12478  CB  MET A 817       7.150  22.318  40.055  1.00  0.77           C  
ATOM  12479  CG  MET A 817       8.058  22.082  38.861  1.00  0.77           C  
ATOM  12480  SD  MET A 817       9.356  23.326  38.660  1.00  0.77           S  
ATOM  12481  CE  MET A 817       8.512  24.563  37.745  1.00  0.77           C  
ATOM  12482  H   MET A 817       5.040  21.756  38.648  1.00  0.77           H  
ATOM  12483  HA  MET A 817       6.755  20.229  40.367  1.00  0.77           H  
ATOM  12484 1HB  MET A 817       6.562  23.214  39.847  1.00  0.77           H  
ATOM  12485 2HB  MET A 817       7.774  22.532  40.925  1.00  0.77           H  
ATOM  12486 1HG  MET A 817       8.510  21.092  38.893  1.00  0.77           H  
ATOM  12487 2HG  MET A 817       7.419  22.143  37.988  1.00  0.77           H  
ATOM  12488 1HE  MET A 817       9.183  25.396  37.548  1.00  0.77           H  
ATOM  12489 2HE  MET A 817       8.176  24.143  36.817  1.00  0.77           H  
ATOM  12490 3HE  MET A 817       7.670  24.901  38.309  1.00  0.77           H  
ATOM  12491  N   ARG A 818       4.629  22.226  41.941  1.00  0.76           N  
ATOM  12492  CA  ARG A 818       4.042  22.465  43.252  1.00  0.76           C  
ATOM  12493  C   ARG A 818       3.476  21.185  43.839  1.00  0.76           C  
ATOM  12494  O   ARG A 818       3.696  20.875  45.014  1.00  0.76           O  
ATOM  12495  CB  ARG A 818       2.946  23.504  43.179  1.00  0.76           C  
ATOM  12496  CG  ARG A 818       2.377  23.896  44.524  1.00  0.76           C  
ATOM  12497  CD  ARG A 818       1.309  24.906  44.416  1.00  0.76           C  
ATOM  12498  NE  ARG A 818       0.864  25.363  45.731  1.00  0.76           N  
ATOM  12499  CZ  ARG A 818       1.426  26.394  46.402  1.00  0.76           C  
ATOM  12500  NH1 ARG A 818       2.429  27.055  45.871  1.00  0.76           N  
ATOM  12501  NH2 ARG A 818       0.970  26.751  47.585  1.00  0.76           N  
ATOM  12502  H   ARG A 818       4.294  22.778  41.152  1.00  0.76           H  
ATOM  12503  HA  ARG A 818       4.814  22.838  43.911  1.00  0.76           H  
ATOM  12504 1HB  ARG A 818       3.329  24.388  42.693  1.00  0.76           H  
ATOM  12505 2HB  ARG A 818       2.126  23.126  42.565  1.00  0.76           H  
ATOM  12506 1HG  ARG A 818       1.958  23.012  44.975  1.00  0.76           H  
ATOM  12507 2HG  ARG A 818       3.151  24.285  45.159  1.00  0.76           H  
ATOM  12508 1HD  ARG A 818       1.673  25.765  43.862  1.00  0.76           H  
ATOM  12509 2HD  ARG A 818       0.455  24.471  43.894  1.00  0.76           H  
ATOM  12510  HE  ARG A 818       0.087  24.879  46.175  1.00  0.76           H  
ATOM  12511 1HH1 ARG A 818       2.788  26.794  44.965  1.00  0.76           H  
ATOM  12512 2HH1 ARG A 818       2.842  27.831  46.380  1.00  0.76           H  
ATOM  12513 1HH2 ARG A 818       0.192  26.239  48.032  1.00  0.76           H  
ATOM  12514 2HH2 ARG A 818       1.391  27.528  48.074  1.00  0.76           H  
ATOM  12515  N   ASP A 819       2.746  20.423  43.023  1.00  0.75           N  
ATOM  12516  CA  ASP A 819       2.150  19.195  43.507  1.00  0.75           C  
ATOM  12517  C   ASP A 819       3.215  18.226  43.980  1.00  0.75           C  
ATOM  12518  O   ASP A 819       3.061  17.604  45.030  1.00  0.75           O  
ATOM  12519  CB  ASP A 819       1.284  18.550  42.421  1.00  0.75           C  
ATOM  12520  CG  ASP A 819      -0.055  19.312  42.182  1.00  0.75           C  
ATOM  12521  OD1 ASP A 819      -0.411  20.153  42.989  1.00  0.75           O  
ATOM  12522  OD2 ASP A 819      -0.747  19.061  41.201  1.00  0.75           O  
ATOM  12523  H   ASP A 819       2.596  20.714  42.058  1.00  0.75           H  
ATOM  12524  HA  ASP A 819       1.511  19.437  44.355  1.00  0.75           H  
ATOM  12525 1HB  ASP A 819       1.848  18.542  41.483  1.00  0.75           H  
ATOM  12526 2HB  ASP A 819       1.072  17.516  42.686  1.00  0.75           H  
ATOM  12527  N   ALA A 820       4.330  18.135  43.254  1.00  0.76           N  
ATOM  12528  CA  ALA A 820       5.391  17.228  43.668  1.00  0.76           C  
ATOM  12529  C   ALA A 820       5.922  17.602  45.043  1.00  0.76           C  
ATOM  12530  O   ALA A 820       6.154  16.752  45.908  1.00  0.76           O  
ATOM  12531  CB  ALA A 820       6.524  17.292  42.671  1.00  0.76           C  
ATOM  12532  H   ALA A 820       4.425  18.669  42.386  1.00  0.76           H  
ATOM  12533  HA  ALA A 820       4.981  16.219  43.708  1.00  0.76           H  
ATOM  12534 1HB  ALA A 820       7.322  16.606  42.956  1.00  0.76           H  
ATOM  12535 2HB  ALA A 820       6.147  17.039  41.691  1.00  0.76           H  
ATOM  12536 3HB  ALA A 820       6.904  18.300  42.651  1.00  0.76           H  
ATOM  12537  N   LEU A 821       6.066  18.898  45.265  1.00  0.77           N  
ATOM  12538  CA  LEU A 821       6.623  19.382  46.510  1.00  0.77           C  
ATOM  12539  C   LEU A 821       5.687  19.063  47.667  1.00  0.77           C  
ATOM  12540  O   LEU A 821       6.118  18.596  48.728  1.00  0.77           O  
ATOM  12541  CB  LEU A 821       6.804  20.876  46.363  1.00  0.77           C  
ATOM  12542  CG  LEU A 821       7.766  21.242  45.331  1.00  0.77           C  
ATOM  12543  CD1 LEU A 821       7.736  22.725  45.134  1.00  0.77           C  
ATOM  12544  CD2 LEU A 821       9.059  20.703  45.695  1.00  0.77           C  
ATOM  12545  H   LEU A 821       5.837  19.559  44.517  1.00  0.77           H  
ATOM  12546  HA  LEU A 821       7.583  18.897  46.681  1.00  0.77           H  
ATOM  12547 1HB  LEU A 821       5.859  21.314  46.106  1.00  0.77           H  
ATOM  12548 2HB  LEU A 821       7.149  21.288  47.301  1.00  0.77           H  
ATOM  12549  HG  LEU A 821       7.478  20.797  44.428  1.00  0.77           H  
ATOM  12550 1HD1 LEU A 821       8.377  23.002  44.339  1.00  0.77           H  
ATOM  12551 2HD1 LEU A 821       6.746  23.025  44.876  1.00  0.77           H  
ATOM  12552 3HD1 LEU A 821       8.038  23.220  46.042  1.00  0.77           H  
ATOM  12553 1HD2 LEU A 821       9.791  20.909  44.936  1.00  0.77           H  
ATOM  12554 2HD2 LEU A 821       9.384  21.129  46.642  1.00  0.77           H  
ATOM  12555 3HD2 LEU A 821       8.936  19.636  45.780  1.00  0.77           H  
ATOM  12556  N   ILE A 822       4.390  19.225  47.417  1.00  0.78           N  
ATOM  12557  CA  ILE A 822       3.362  18.944  48.407  1.00  0.78           C  
ATOM  12558  C   ILE A 822       3.306  17.453  48.744  1.00  0.78           C  
ATOM  12559  O   ILE A 822       3.233  17.078  49.916  1.00  0.78           O  
ATOM  12560  CB  ILE A 822       1.999  19.463  47.936  1.00  0.78           C  
ATOM  12561  CG1 ILE A 822       2.037  21.007  47.911  1.00  0.78           C  
ATOM  12562  CG2 ILE A 822       0.897  18.958  48.844  1.00  0.78           C  
ATOM  12563  CD1 ILE A 822       0.865  21.635  47.219  1.00  0.78           C  
ATOM  12564  H   ILE A 822       4.111  19.601  46.508  1.00  0.78           H  
ATOM  12565  HA  ILE A 822       3.617  19.485  49.318  1.00  0.78           H  
ATOM  12566  HB  ILE A 822       1.819  19.122  46.915  1.00  0.78           H  
ATOM  12567 1HG1 ILE A 822       2.074  21.376  48.936  1.00  0.78           H  
ATOM  12568 2HG1 ILE A 822       2.946  21.323  47.400  1.00  0.78           H  
ATOM  12569 1HG2 ILE A 822      -0.061  19.335  48.493  1.00  0.78           H  
ATOM  12570 2HG2 ILE A 822       0.887  17.868  48.830  1.00  0.78           H  
ATOM  12571 3HG2 ILE A 822       1.077  19.309  49.861  1.00  0.78           H  
ATOM  12572 1HD1 ILE A 822       0.969  22.717  47.242  1.00  0.78           H  
ATOM  12573 2HD1 ILE A 822       0.829  21.290  46.184  1.00  0.78           H  
ATOM  12574 3HD1 ILE A 822      -0.053  21.351  47.729  1.00  0.78           H  
ATOM  12575  N   GLN A 823       3.391  16.595  47.722  1.00  0.79           N  
ATOM  12576  CA  GLN A 823       3.354  15.141  47.901  1.00  0.79           C  
ATOM  12577  C   GLN A 823       4.486  14.669  48.804  1.00  0.79           C  
ATOM  12578  O   GLN A 823       4.329  13.721  49.577  1.00  0.79           O  
ATOM  12579  CB  GLN A 823       3.464  14.436  46.542  1.00  0.79           C  
ATOM  12580  CG  GLN A 823       2.226  14.569  45.667  1.00  0.79           C  
ATOM  12581  CD  GLN A 823       2.440  14.035  44.258  1.00  0.79           C  
ATOM  12582  OE1 GLN A 823       3.574  13.866  43.790  1.00  0.79           O  
ATOM  12583  NE2 GLN A 823       1.340  13.761  43.567  1.00  0.79           N  
ATOM  12584  H   GLN A 823       3.451  16.968  46.773  1.00  0.79           H  
ATOM  12585  HA  GLN A 823       2.408  14.873  48.369  1.00  0.79           H  
ATOM  12586 1HB  GLN A 823       4.310  14.853  45.993  1.00  0.79           H  
ATOM  12587 2HB  GLN A 823       3.666  13.378  46.697  1.00  0.79           H  
ATOM  12588 1HG  GLN A 823       1.431  13.983  46.122  1.00  0.79           H  
ATOM  12589 2HG  GLN A 823       1.925  15.601  45.613  1.00  0.79           H  
ATOM  12590 1HE2 GLN A 823       1.409  13.408  42.634  1.00  0.79           H  
ATOM  12591 2HE2 GLN A 823       0.442  13.912  43.981  1.00  0.79           H  
ATOM  12592  N   LEU A 824       5.614  15.359  48.732  1.00  0.80           N  
ATOM  12593  CA  LEU A 824       6.785  15.041  49.528  1.00  0.80           C  
ATOM  12594  C   LEU A 824       6.789  15.672  50.919  1.00  0.80           C  
ATOM  12595  O   LEU A 824       7.746  15.492  51.676  1.00  0.80           O  
ATOM  12596  CB  LEU A 824       8.001  15.479  48.760  1.00  0.80           C  
ATOM  12597  CG  LEU A 824       8.163  14.743  47.496  1.00  0.80           C  
ATOM  12598  CD1 LEU A 824       9.230  15.333  46.769  1.00  0.80           C  
ATOM  12599  CD2 LEU A 824       8.438  13.287  47.778  1.00  0.80           C  
ATOM  12600  H   LEU A 824       5.684  16.112  48.043  1.00  0.80           H  
ATOM  12601  HA  LEU A 824       6.821  13.961  49.649  1.00  0.80           H  
ATOM  12602 1HB  LEU A 824       7.901  16.540  48.521  1.00  0.80           H  
ATOM  12603 2HB  LEU A 824       8.889  15.333  49.370  1.00  0.80           H  
ATOM  12604  HG  LEU A 824       7.256  14.825  46.904  1.00  0.80           H  
ATOM  12605 1HD1 LEU A 824       9.315  14.796  45.853  1.00  0.80           H  
ATOM  12606 2HD1 LEU A 824       8.988  16.380  46.574  1.00  0.80           H  
ATOM  12607 3HD1 LEU A 824      10.158  15.265  47.333  1.00  0.80           H  
ATOM  12608 1HD2 LEU A 824       8.558  12.753  46.836  1.00  0.80           H  
ATOM  12609 2HD2 LEU A 824       9.350  13.195  48.368  1.00  0.80           H  
ATOM  12610 3HD2 LEU A 824       7.601  12.860  48.335  1.00  0.80           H  
ATOM  12611  N   GLY A 825       5.736  16.414  51.265  1.00  0.81           N  
ATOM  12612  CA  GLY A 825       5.650  17.034  52.575  1.00  0.81           C  
ATOM  12613  C   GLY A 825       6.248  18.436  52.707  1.00  0.81           C  
ATOM  12614  O   GLY A 825       6.461  18.892  53.830  1.00  0.81           O  
ATOM  12615  H   GLY A 825       4.955  16.542  50.624  1.00  0.81           H  
ATOM  12616 1HA  GLY A 825       4.598  17.082  52.852  1.00  0.81           H  
ATOM  12617 2HA  GLY A 825       6.124  16.376  53.302  1.00  0.81           H  
ATOM  12618  N   VAL A 826       6.531  19.126  51.599  1.00  0.81           N  
ATOM  12619  CA  VAL A 826       7.083  20.474  51.716  1.00  0.81           C  
ATOM  12620  C   VAL A 826       5.936  21.419  52.069  1.00  0.81           C  
ATOM  12621  O   VAL A 826       4.948  21.448  51.338  1.00  0.81           O  
ATOM  12622  CB  VAL A 826       7.684  20.949  50.383  1.00  0.81           C  
ATOM  12623  CG1 VAL A 826       8.186  22.377  50.499  1.00  0.81           C  
ATOM  12624  CG2 VAL A 826       8.782  20.023  49.957  1.00  0.81           C  
ATOM  12625  H   VAL A 826       6.350  18.738  50.673  1.00  0.81           H  
ATOM  12626  HA  VAL A 826       7.866  20.467  52.461  1.00  0.81           H  
ATOM  12627  HB  VAL A 826       6.905  20.943  49.638  1.00  0.81           H  
ATOM  12628 1HG1 VAL A 826       8.579  22.702  49.537  1.00  0.81           H  
ATOM  12629 2HG1 VAL A 826       7.366  23.026  50.789  1.00  0.81           H  
ATOM  12630 3HG1 VAL A 826       8.971  22.431  51.249  1.00  0.81           H  
ATOM  12631 1HG2 VAL A 826       9.174  20.359  49.003  1.00  0.81           H  
ATOM  12632 2HG2 VAL A 826       9.576  20.026  50.703  1.00  0.81           H  
ATOM  12633 3HG2 VAL A 826       8.384  19.010  49.853  1.00  0.81           H  
ATOM  12634  N   PRO A 827       5.999  22.185  53.169  1.00  0.81           N  
ATOM  12635  CA  PRO A 827       4.953  23.100  53.563  1.00  0.81           C  
ATOM  12636  C   PRO A 827       4.696  24.056  52.424  1.00  0.81           C  
ATOM  12637  O   PRO A 827       5.633  24.556  51.800  1.00  0.81           O  
ATOM  12638  CB  PRO A 827       5.564  23.816  54.771  1.00  0.81           C  
ATOM  12639  CG  PRO A 827       6.557  22.819  55.332  1.00  0.81           C  
ATOM  12640  CD  PRO A 827       7.129  22.109  54.117  1.00  0.81           C  
ATOM  12641  HA  PRO A 827       4.048  22.536  53.826  1.00  0.81           H  
ATOM  12642 1HB  PRO A 827       6.019  24.757  54.455  1.00  0.81           H  
ATOM  12643 2HB  PRO A 827       4.774  24.076  55.488  1.00  0.81           H  
ATOM  12644 1HG  PRO A 827       7.325  23.334  55.928  1.00  0.81           H  
ATOM  12645 2HG  PRO A 827       6.043  22.124  56.015  1.00  0.81           H  
ATOM  12646 1HD  PRO A 827       8.006  22.615  53.718  1.00  0.81           H  
ATOM  12647 2HD  PRO A 827       7.339  21.082  54.426  1.00  0.81           H  
ATOM  12648  N   GLU A 828       3.435  24.400  52.198  1.00  0.79           N  
ATOM  12649  CA  GLU A 828       3.127  25.311  51.103  1.00  0.79           C  
ATOM  12650  C   GLU A 828       3.744  26.686  51.322  1.00  0.79           C  
ATOM  12651  O   GLU A 828       4.024  27.401  50.368  1.00  0.79           O  
ATOM  12652  CB  GLU A 828       1.619  25.409  50.878  1.00  0.79           C  
ATOM  12653  CG  GLU A 828       1.001  24.116  50.311  1.00  0.79           C  
ATOM  12654  CD  GLU A 828      -0.489  24.212  49.998  1.00  0.79           C  
ATOM  12655  OE1 GLU A 828      -0.886  25.141  49.315  1.00  0.79           O  
ATOM  12656  OE2 GLU A 828      -1.222  23.358  50.437  1.00  0.79           O  
ATOM  12657  H   GLU A 828       2.690  23.993  52.745  1.00  0.79           H  
ATOM  12658  HA  GLU A 828       3.562  24.905  50.198  1.00  0.79           H  
ATOM  12659 1HB  GLU A 828       1.126  25.628  51.824  1.00  0.79           H  
ATOM  12660 2HB  GLU A 828       1.404  26.226  50.206  1.00  0.79           H  
ATOM  12661 1HG  GLU A 828       1.535  23.864  49.396  1.00  0.79           H  
ATOM  12662 2HG  GLU A 828       1.167  23.308  51.023  1.00  0.79           H  
ATOM  12663  N   SER A 829       4.016  27.032  52.576  1.00  0.77           N  
ATOM  12664  CA  SER A 829       4.610  28.315  52.927  1.00  0.77           C  
ATOM  12665  C   SER A 829       6.063  28.450  52.445  1.00  0.77           C  
ATOM  12666  O   SER A 829       6.633  29.541  52.490  1.00  0.77           O  
ATOM  12667  CB  SER A 829       4.535  28.538  54.430  1.00  0.77           C  
ATOM  12668  OG  SER A 829       5.355  27.642  55.137  1.00  0.77           O  
ATOM  12669  H   SER A 829       3.780  26.381  53.309  1.00  0.77           H  
ATOM  12670  HA  SER A 829       4.026  29.098  52.440  1.00  0.77           H  
ATOM  12671 1HB  SER A 829       4.830  29.562  54.659  1.00  0.77           H  
ATOM  12672 2HB  SER A 829       3.504  28.417  54.755  1.00  0.77           H  
ATOM  12673  HG  SER A 829       5.156  27.782  56.068  1.00  0.77           H  
ATOM  12674  N   ARG A 830       6.682  27.338  52.022  1.00  0.77           N  
ATOM  12675  CA  ARG A 830       8.058  27.382  51.547  1.00  0.77           C  
ATOM  12676  C   ARG A 830       8.103  27.207  50.025  1.00  0.77           C  
ATOM  12677  O   ARG A 830       9.188  27.095  49.434  1.00  0.77           O  
ATOM  12678  CB  ARG A 830       8.862  26.271  52.191  1.00  0.77           C  
ATOM  12679  CG  ARG A 830       8.807  26.281  53.711  1.00  0.77           C  
ATOM  12680  CD  ARG A 830       9.651  25.232  54.295  1.00  0.77           C  
ATOM  12681  NE  ARG A 830      11.031  25.630  54.321  1.00  0.77           N  
ATOM  12682  CZ  ARG A 830      11.607  26.268  55.344  1.00  0.77           C  
ATOM  12683  NH1 ARG A 830      10.939  26.540  56.447  1.00  0.77           N  
ATOM  12684  NH2 ARG A 830      12.849  26.609  55.212  1.00  0.77           N  
ATOM  12685  H   ARG A 830       6.190  26.446  52.007  1.00  0.77           H  
ATOM  12686  HA  ARG A 830       8.496  28.344  51.808  1.00  0.77           H  
ATOM  12687 1HB  ARG A 830       8.478  25.307  51.854  1.00  0.77           H  
ATOM  12688 2HB  ARG A 830       9.910  26.343  51.889  1.00  0.77           H  
ATOM  12689 1HG  ARG A 830       9.156  27.245  54.075  1.00  0.77           H  
ATOM  12690 2HG  ARG A 830       7.784  26.128  54.035  1.00  0.77           H  
ATOM  12691 1HD  ARG A 830       9.331  25.018  55.312  1.00  0.77           H  
ATOM  12692 2HD  ARG A 830       9.576  24.335  53.690  1.00  0.77           H  
ATOM  12693  HE  ARG A 830      11.625  25.484  53.488  1.00  0.77           H  
ATOM  12694 1HH1 ARG A 830       9.971  26.266  56.528  1.00  0.77           H  
ATOM  12695 2HH1 ARG A 830      11.394  27.023  57.206  1.00  0.77           H  
ATOM  12696 1HH2 ARG A 830      13.290  26.381  54.316  1.00  0.77           H  
ATOM  12697 2HH2 ARG A 830      13.338  27.091  55.948  1.00  0.77           H  
ATOM  12698  N   ILE A 831       6.924  27.186  49.393  1.00  0.77           N  
ATOM  12699  CA  ILE A 831       6.844  27.009  47.952  1.00  0.77           C  
ATOM  12700  C   ILE A 831       6.333  28.300  47.352  1.00  0.77           C  
ATOM  12701  O   ILE A 831       5.235  28.751  47.686  1.00  0.77           O  
ATOM  12702  CB  ILE A 831       5.861  25.898  47.559  1.00  0.77           C  
ATOM  12703  CG1 ILE A 831       6.245  24.562  48.206  1.00  0.77           C  
ATOM  12704  CG2 ILE A 831       5.852  25.761  46.033  1.00  0.77           C  
ATOM  12705  CD1 ILE A 831       5.186  23.468  48.007  1.00  0.77           C  
ATOM  12706  H   ILE A 831       6.052  27.300  49.908  1.00  0.77           H  
ATOM  12707  HA  ILE A 831       7.832  26.794  47.548  1.00  0.77           H  
ATOM  12708  HB  ILE A 831       4.859  26.154  47.915  1.00  0.77           H  
ATOM  12709 1HG1 ILE A 831       7.191  24.231  47.811  1.00  0.77           H  
ATOM  12710 2HG1 ILE A 831       6.358  24.719  49.281  1.00  0.77           H  
ATOM  12711 1HG2 ILE A 831       5.168  24.986  45.748  1.00  0.77           H  
ATOM  12712 2HG2 ILE A 831       5.549  26.700  45.579  1.00  0.77           H  
ATOM  12713 3HG2 ILE A 831       6.855  25.504  45.691  1.00  0.77           H  
ATOM  12714 1HD1 ILE A 831       5.499  22.554  48.508  1.00  0.77           H  
ATOM  12715 2HD1 ILE A 831       4.242  23.784  48.421  1.00  0.77           H  
ATOM  12716 3HD1 ILE A 831       5.054  23.279  46.949  1.00  0.77           H  
ATOM  12717  N   HIS A 832       7.088  28.887  46.449  1.00  0.80           N  
ATOM  12718  CA  HIS A 832       6.661  30.164  45.917  1.00  0.80           C  
ATOM  12719  C   HIS A 832       6.621  30.115  44.412  1.00  0.80           C  
ATOM  12720  O   HIS A 832       7.490  29.509  43.794  1.00  0.80           O  
ATOM  12721  CB  HIS A 832       7.639  31.240  46.375  1.00  0.80           C  
ATOM  12722  CG  HIS A 832       7.770  31.315  47.864  1.00  0.80           C  
ATOM  12723  ND1 HIS A 832       6.892  32.017  48.659  1.00  0.80           N  
ATOM  12724  CD2 HIS A 832       8.677  30.753  48.704  1.00  0.80           C  
ATOM  12725  CE1 HIS A 832       7.250  31.885  49.927  1.00  0.80           C  
ATOM  12726  NE2 HIS A 832       8.330  31.127  49.980  1.00  0.80           N  
ATOM  12727  H   HIS A 832       7.981  28.468  46.181  1.00  0.80           H  
ATOM  12728  HA  HIS A 832       5.664  30.415  46.275  1.00  0.80           H  
ATOM  12729 1HB  HIS A 832       8.609  31.012  45.968  1.00  0.80           H  
ATOM  12730 2HB  HIS A 832       7.334  32.214  45.992  1.00  0.80           H  
ATOM  12731  HD2 HIS A 832       9.522  30.119  48.420  1.00  0.80           H  
ATOM  12732  HE1 HIS A 832       6.742  32.324  50.785  1.00  0.80           H  
ATOM  12733  HE2 HIS A 832       8.818  30.862  50.827  1.00  0.80           H  
ATOM  12734  N   ILE A 833       5.597  30.716  43.830  1.00  0.84           N  
ATOM  12735  CA  ILE A 833       5.510  30.758  42.385  1.00  0.84           C  
ATOM  12736  C   ILE A 833       5.453  32.189  41.902  1.00  0.84           C  
ATOM  12737  O   ILE A 833       4.611  32.980  42.334  1.00  0.84           O  
ATOM  12738  CB  ILE A 833       4.304  29.960  41.849  1.00  0.84           C  
ATOM  12739  CG1 ILE A 833       4.424  28.472  42.274  1.00  0.84           C  
ATOM  12740  CG2 ILE A 833       4.269  30.069  40.314  1.00  0.84           C  
ATOM  12741  CD1 ILE A 833       3.218  27.629  41.958  1.00  0.84           C  
ATOM  12742  H   ILE A 833       4.894  31.174  44.392  1.00  0.84           H  
ATOM  12743  HA  ILE A 833       6.406  30.308  41.966  1.00  0.84           H  
ATOM  12744  HB  ILE A 833       3.381  30.358  42.265  1.00  0.84           H  
ATOM  12745 1HG1 ILE A 833       5.274  28.043  41.772  1.00  0.84           H  
ATOM  12746 2HG1 ILE A 833       4.593  28.421  43.346  1.00  0.84           H  
ATOM  12747 1HG2 ILE A 833       3.422  29.508  39.927  1.00  0.84           H  
ATOM  12748 2HG2 ILE A 833       4.171  31.115  40.022  1.00  0.84           H  
ATOM  12749 3HG2 ILE A 833       5.197  29.666  39.900  1.00  0.84           H  
ATOM  12750 1HD1 ILE A 833       3.404  26.615  42.281  1.00  0.84           H  
ATOM  12751 2HD1 ILE A 833       2.345  28.026  42.476  1.00  0.84           H  
ATOM  12752 3HD1 ILE A 833       3.037  27.636  40.887  1.00  0.84           H  
ATOM  12753  N   VAL A 834       6.376  32.512  41.021  1.00  0.90           N  
ATOM  12754  CA  VAL A 834       6.473  33.826  40.425  1.00  0.90           C  
ATOM  12755  C   VAL A 834       6.349  33.622  38.935  1.00  0.90           C  
ATOM  12756  O   VAL A 834       7.078  32.834  38.356  1.00  0.90           O  
ATOM  12757  CB  VAL A 834       7.805  34.493  40.792  1.00  0.90           C  
ATOM  12758  CG1 VAL A 834       7.887  35.851  40.126  1.00  0.90           C  
ATOM  12759  CG2 VAL A 834       7.926  34.622  42.320  1.00  0.90           C  
ATOM  12760  H   VAL A 834       7.030  31.785  40.728  1.00  0.90           H  
ATOM  12761  HA  VAL A 834       5.650  34.449  40.773  1.00  0.90           H  
ATOM  12762  HB  VAL A 834       8.625  33.887  40.419  1.00  0.90           H  
ATOM  12763 1HG1 VAL A 834       8.817  36.313  40.382  1.00  0.90           H  
ATOM  12764 2HG1 VAL A 834       7.826  35.736  39.046  1.00  0.90           H  
ATOM  12765 3HG1 VAL A 834       7.070  36.477  40.475  1.00  0.90           H  
ATOM  12766 1HG2 VAL A 834       8.876  35.092  42.573  1.00  0.90           H  
ATOM  12767 2HG2 VAL A 834       7.106  35.232  42.700  1.00  0.90           H  
ATOM  12768 3HG2 VAL A 834       7.883  33.632  42.776  1.00  0.90           H  
ATOM  12769  N   GLU A 835       5.420  34.294  38.296  1.00  0.95           N  
ATOM  12770  CA  GLU A 835       5.221  34.016  36.884  1.00  0.95           C  
ATOM  12771  C   GLU A 835       6.422  34.323  35.977  1.00  0.95           C  
ATOM  12772  O   GLU A 835       6.764  33.517  35.107  1.00  0.95           O  
ATOM  12773  CB  GLU A 835       4.029  34.826  36.397  1.00  0.95           C  
ATOM  12774  CG  GLU A 835       2.675  34.382  36.949  1.00  0.95           C  
ATOM  12775  CD  GLU A 835       1.524  35.260  36.473  1.00  0.95           C  
ATOM  12776  OE1 GLU A 835       1.781  36.224  35.787  1.00  0.95           O  
ATOM  12777  OE2 GLU A 835       0.398  34.963  36.795  1.00  0.95           O  
ATOM  12778  H   GLU A 835       4.837  34.957  38.787  1.00  0.95           H  
ATOM  12779  HA  GLU A 835       4.988  32.956  36.785  1.00  0.95           H  
ATOM  12780 1HB  GLU A 835       4.168  35.866  36.685  1.00  0.95           H  
ATOM  12781 2HB  GLU A 835       4.002  34.803  35.327  1.00  0.95           H  
ATOM  12782 1HG  GLU A 835       2.488  33.353  36.639  1.00  0.95           H  
ATOM  12783 2HG  GLU A 835       2.717  34.403  38.038  1.00  0.95           H  
ATOM  12784  N   GLN A 836       7.103  35.447  36.228  1.00  0.99           N  
ATOM  12785  CA  GLN A 836       8.206  35.892  35.370  1.00  0.99           C  
ATOM  12786  C   GLN A 836       9.596  35.718  35.974  1.00  0.99           C  
ATOM  12787  O   GLN A 836       9.866  36.110  37.112  1.00  0.99           O  
ATOM  12788  CB  GLN A 836       7.985  37.349  34.943  1.00  0.99           C  
ATOM  12789  CG  GLN A 836       9.064  37.898  34.016  1.00  0.99           C  
ATOM  12790  CD  GLN A 836       8.735  39.267  33.435  1.00  0.99           C  
ATOM  12791  OE1 GLN A 836       8.670  39.385  32.202  1.00  0.99           O  
ATOM  12792  NE2 GLN A 836       8.516  40.284  34.277  1.00  0.99           N  
ATOM  12793  H   GLN A 836       6.803  36.033  36.992  1.00  0.99           H  
ATOM  12794  HA  GLN A 836       8.180  35.286  34.464  1.00  0.99           H  
ATOM  12795 1HB  GLN A 836       7.023  37.442  34.440  1.00  0.99           H  
ATOM  12796 2HB  GLN A 836       7.954  37.989  35.831  1.00  0.99           H  
ATOM  12797 1HG  GLN A 836       9.970  38.012  34.593  1.00  0.99           H  
ATOM  12798 2HG  GLN A 836       9.222  37.201  33.193  1.00  0.99           H  
ATOM  12799 1HE2 GLN A 836       8.296  41.190  33.926  1.00  0.99           H  
ATOM  12800 2HE2 GLN A 836       8.567  40.154  35.305  1.00  0.99           H  
ATOM  12801  N   GLU A 837      10.497  35.192  35.149  1.00  1.01           N  
ATOM  12802  CA  GLU A 837      11.890  34.913  35.496  1.00  1.01           C  
ATOM  12803  C   GLU A 837      12.659  36.070  36.112  1.00  1.01           C  
ATOM  12804  O   GLU A 837      13.391  35.894  37.086  1.00  1.01           O  
ATOM  12805  CB  GLU A 837      12.615  34.482  34.220  1.00  1.01           C  
ATOM  12806  CG  GLU A 837      14.087  34.142  34.373  1.00  1.01           C  
ATOM  12807  CD  GLU A 837      14.713  33.719  33.062  1.00  1.01           C  
ATOM  12808  OE1 GLU A 837      14.023  33.724  32.064  1.00  1.01           O  
ATOM  12809  OE2 GLU A 837      15.876  33.390  33.057  1.00  1.01           O  
ATOM  12810  H   GLU A 837      10.181  34.920  34.225  1.00  1.01           H  
ATOM  12811  HA  GLU A 837      11.898  34.106  36.216  1.00  1.01           H  
ATOM  12812 1HB  GLU A 837      12.114  33.615  33.794  1.00  1.01           H  
ATOM  12813 2HB  GLU A 837      12.545  35.285  33.484  1.00  1.01           H  
ATOM  12814 1HG  GLU A 837      14.616  35.022  34.744  1.00  1.01           H  
ATOM  12815 2HG  GLU A 837      14.204  33.349  35.101  1.00  1.01           H  
ATOM  12816  N   GLU A 838      12.487  37.263  35.572  1.00  0.99           N  
ATOM  12817  CA  GLU A 838      13.217  38.415  36.078  1.00  0.99           C  
ATOM  12818  C   GLU A 838      12.839  38.725  37.524  1.00  0.99           C  
ATOM  12819  O   GLU A 838      13.674  39.166  38.324  1.00  0.99           O  
ATOM  12820  CB  GLU A 838      12.935  39.635  35.206  1.00  0.99           C  
ATOM  12821  CG  GLU A 838      13.463  39.508  33.800  1.00  0.99           C  
ATOM  12822  CD  GLU A 838      13.184  40.695  32.931  1.00  0.99           C  
ATOM  12823  OE1 GLU A 838      12.556  41.627  33.365  1.00  0.99           O  
ATOM  12824  OE2 GLU A 838      13.584  40.637  31.792  1.00  0.99           O  
ATOM  12825  H   GLU A 838      11.865  37.364  34.786  1.00  0.99           H  
ATOM  12826  HA  GLU A 838      14.279  38.187  36.050  1.00  0.99           H  
ATOM  12827 1HB  GLU A 838      11.859  39.807  35.155  1.00  0.99           H  
ATOM  12828 2HB  GLU A 838      13.390  40.518  35.658  1.00  0.99           H  
ATOM  12829 1HG  GLU A 838      14.527  39.330  33.819  1.00  0.99           H  
ATOM  12830 2HG  GLU A 838      12.996  38.630  33.356  1.00  0.99           H  
ATOM  12831  N   ASP A 839      11.574  38.473  37.863  1.00  0.96           N  
ATOM  12832  CA  ASP A 839      11.062  38.812  39.168  1.00  0.96           C  
ATOM  12833  C   ASP A 839      11.348  37.662  40.100  1.00  0.96           C  
ATOM  12834  O   ASP A 839      11.590  37.865  41.287  1.00  0.96           O  
ATOM  12835  CB  ASP A 839       9.567  39.093  39.078  1.00  0.96           C  
ATOM  12836  CG  ASP A 839       9.273  40.286  38.166  1.00  0.96           C  
ATOM  12837  OD1 ASP A 839       9.803  41.347  38.393  1.00  0.96           O  
ATOM  12838  OD2 ASP A 839       8.509  40.107  37.233  1.00  0.96           O  
ATOM  12839  H   ASP A 839      10.952  38.013  37.207  1.00  0.96           H  
ATOM  12840  HA  ASP A 839      11.573  39.699  39.537  1.00  0.96           H  
ATOM  12841 1HB  ASP A 839       9.062  38.215  38.672  1.00  0.96           H  
ATOM  12842 2HB  ASP A 839       9.162  39.283  40.071  1.00  0.96           H  
ATOM  12843  N   SER A 840      11.360  36.444  39.554  1.00  0.91           N  
ATOM  12844  CA  SER A 840      11.674  35.280  40.360  1.00  0.91           C  
ATOM  12845  C   SER A 840      13.089  35.435  40.860  1.00  0.91           C  
ATOM  12846  O   SER A 840      13.353  35.323  42.053  1.00  0.91           O  
ATOM  12847  CB  SER A 840      11.576  34.019  39.544  1.00  0.91           C  
ATOM  12848  OG  SER A 840      11.874  32.883  40.318  1.00  0.91           O  
ATOM  12849  H   SER A 840      11.113  36.329  38.572  1.00  0.91           H  
ATOM  12850  HA  SER A 840      10.996  35.231  41.211  1.00  0.91           H  
ATOM  12851 1HB  SER A 840      10.581  33.936  39.124  1.00  0.91           H  
ATOM  12852 2HB  SER A 840      12.267  34.075  38.708  1.00  0.91           H  
ATOM  12853  HG  SER A 840      11.856  32.136  39.687  1.00  0.91           H  
ATOM  12854  N   LEU A 841      14.004  35.745  39.945  1.00  0.87           N  
ATOM  12855  CA  LEU A 841      15.393  35.910  40.312  1.00  0.87           C  
ATOM  12856  C   LEU A 841      15.555  37.007  41.342  1.00  0.87           C  
ATOM  12857  O   LEU A 841      16.177  36.789  42.388  1.00  0.87           O  
ATOM  12858  CB  LEU A 841      16.252  36.148  39.069  1.00  0.87           C  
ATOM  12859  CG  LEU A 841      17.786  36.217  39.300  1.00  0.87           C  
ATOM  12860  CD1 LEU A 841      18.492  35.737  38.069  1.00  0.87           C  
ATOM  12861  CD2 LEU A 841      18.182  37.625  39.612  1.00  0.87           C  
ATOM  12862  H   LEU A 841      13.729  35.841  38.967  1.00  0.87           H  
ATOM  12863  HA  LEU A 841      15.721  34.995  40.767  1.00  0.87           H  
ATOM  12864 1HB  LEU A 841      16.057  35.343  38.360  1.00  0.87           H  
ATOM  12865 2HB  LEU A 841      15.938  37.087  38.607  1.00  0.87           H  
ATOM  12866  HG  LEU A 841      18.064  35.595  40.107  1.00  0.87           H  
ATOM  12867 1HD1 LEU A 841      19.563  35.774  38.217  1.00  0.87           H  
ATOM  12868 2HD1 LEU A 841      18.195  34.707  37.858  1.00  0.87           H  
ATOM  12869 3HD1 LEU A 841      18.219  36.367  37.240  1.00  0.87           H  
ATOM  12870 1HD2 LEU A 841      19.255  37.676  39.749  1.00  0.87           H  
ATOM  12871 2HD2 LEU A 841      17.905  38.252  38.808  1.00  0.87           H  
ATOM  12872 3HD2 LEU A 841      17.676  37.954  40.512  1.00  0.87           H  
ATOM  12873  N   ALA A 842      14.988  38.188  41.078  1.00  0.84           N  
ATOM  12874  CA  ALA A 842      15.117  39.262  42.040  1.00  0.84           C  
ATOM  12875  C   ALA A 842      14.526  38.859  43.396  1.00  0.84           C  
ATOM  12876  O   ALA A 842      15.106  39.160  44.442  1.00  0.84           O  
ATOM  12877  CB  ALA A 842      14.418  40.498  41.507  1.00  0.84           C  
ATOM  12878  H   ALA A 842      14.477  38.355  40.207  1.00  0.84           H  
ATOM  12879  HA  ALA A 842      16.177  39.472  42.179  1.00  0.84           H  
ATOM  12880 1HB  ALA A 842      14.528  41.314  42.215  1.00  0.84           H  
ATOM  12881 2HB  ALA A 842      14.861  40.779  40.549  1.00  0.84           H  
ATOM  12882 3HB  ALA A 842      13.359  40.278  41.364  1.00  0.84           H  
ATOM  12883  N   ALA A 843      13.384  38.156  43.397  1.00  0.82           N  
ATOM  12884  CA  ALA A 843      12.744  37.745  44.643  1.00  0.82           C  
ATOM  12885  C   ALA A 843      13.624  36.812  45.444  1.00  0.82           C  
ATOM  12886  O   ALA A 843      13.794  36.994  46.651  1.00  0.82           O  
ATOM  12887  CB  ALA A 843      11.423  37.038  44.355  1.00  0.82           C  
ATOM  12888  H   ALA A 843      12.923  37.921  42.522  1.00  0.82           H  
ATOM  12889  HA  ALA A 843      12.557  38.638  45.236  1.00  0.82           H  
ATOM  12890 1HB  ALA A 843      10.947  36.757  45.293  1.00  0.82           H  
ATOM  12891 2HB  ALA A 843      10.768  37.706  43.797  1.00  0.82           H  
ATOM  12892 3HB  ALA A 843      11.611  36.144  43.763  1.00  0.82           H  
ATOM  12893  N   VAL A 844      14.261  35.867  44.766  1.00  0.81           N  
ATOM  12894  CA  VAL A 844      15.096  34.910  45.458  1.00  0.81           C  
ATOM  12895  C   VAL A 844      16.322  35.594  46.028  1.00  0.81           C  
ATOM  12896  O   VAL A 844      16.692  35.365  47.183  1.00  0.81           O  
ATOM  12897  CB  VAL A 844      15.534  33.790  44.521  1.00  0.81           C  
ATOM  12898  CG1 VAL A 844      16.491  32.924  45.218  1.00  0.81           C  
ATOM  12899  CG2 VAL A 844      14.385  32.983  44.123  1.00  0.81           C  
ATOM  12900  H   VAL A 844      14.106  35.775  43.759  1.00  0.81           H  
ATOM  12901  HA  VAL A 844      14.519  34.477  46.277  1.00  0.81           H  
ATOM  12902  HB  VAL A 844      15.995  34.221  43.654  1.00  0.81           H  
ATOM  12903 1HG1 VAL A 844      16.781  32.133  44.539  1.00  0.81           H  
ATOM  12904 2HG1 VAL A 844      17.356  33.505  45.525  1.00  0.81           H  
ATOM  12905 3HG1 VAL A 844      16.010  32.500  46.089  1.00  0.81           H  
ATOM  12906 1HG2 VAL A 844      14.703  32.177  43.463  1.00  0.81           H  
ATOM  12907 2HG2 VAL A 844      13.978  32.587  45.009  1.00  0.81           H  
ATOM  12908 3HG2 VAL A 844      13.649  33.586  43.624  1.00  0.81           H  
ATOM  12909  N   LEU A 845      16.952  36.456  45.226  1.00  0.82           N  
ATOM  12910  CA  LEU A 845      18.139  37.142  45.700  1.00  0.82           C  
ATOM  12911  C   LEU A 845      17.788  38.120  46.832  1.00  0.82           C  
ATOM  12912  O   LEU A 845      18.615  38.367  47.708  1.00  0.82           O  
ATOM  12913  CB  LEU A 845      18.852  37.862  44.555  1.00  0.82           C  
ATOM  12914  CG  LEU A 845      19.464  36.967  43.476  1.00  0.82           C  
ATOM  12915  CD1 LEU A 845      20.106  37.843  42.436  1.00  0.82           C  
ATOM  12916  CD2 LEU A 845      20.441  36.014  44.094  1.00  0.82           C  
ATOM  12917  H   LEU A 845      16.607  36.626  44.279  1.00  0.82           H  
ATOM  12918  HA  LEU A 845      18.824  36.398  46.101  1.00  0.82           H  
ATOM  12919 1HB  LEU A 845      18.132  38.523  44.066  1.00  0.82           H  
ATOM  12920 2HB  LEU A 845      19.657  38.454  44.973  1.00  0.82           H  
ATOM  12921  HG  LEU A 845      18.673  36.400  42.985  1.00  0.82           H  
ATOM  12922 1HD1 LEU A 845      20.525  37.221  41.658  1.00  0.82           H  
ATOM  12923 2HD1 LEU A 845      19.365  38.514  42.022  1.00  0.82           H  
ATOM  12924 3HD1 LEU A 845      20.887  38.426  42.889  1.00  0.82           H  
ATOM  12925 1HD2 LEU A 845      20.873  35.378  43.331  1.00  0.82           H  
ATOM  12926 2HD2 LEU A 845      21.217  36.569  44.579  1.00  0.82           H  
ATOM  12927 3HD2 LEU A 845      19.924  35.409  44.820  1.00  0.82           H  
ATOM  12928  N   THR A 846      16.567  38.685  46.810  1.00  0.84           N  
ATOM  12929  CA  THR A 846      16.105  39.593  47.858  1.00  0.84           C  
ATOM  12930  C   THR A 846      15.917  38.870  49.186  1.00  0.84           C  
ATOM  12931  O   THR A 846      16.320  39.373  50.236  1.00  0.84           O  
ATOM  12932  CB  THR A 846      14.762  40.260  47.488  1.00  0.84           C  
ATOM  12933  OG1 THR A 846      14.907  41.032  46.295  1.00  0.84           O  
ATOM  12934  CG2 THR A 846      14.296  41.152  48.611  1.00  0.84           C  
ATOM  12935  H   THR A 846      15.938  38.497  46.032  1.00  0.84           H  
ATOM  12936  HA  THR A 846      16.856  40.366  48.005  1.00  0.84           H  
ATOM  12937  HB  THR A 846      14.017  39.488  47.316  1.00  0.84           H  
ATOM  12938  HG1 THR A 846      15.169  40.429  45.565  1.00  0.84           H  
ATOM  12939 1HG2 THR A 846      13.345  41.605  48.340  1.00  0.84           H  
ATOM  12940 2HG2 THR A 846      14.170  40.554  49.517  1.00  0.84           H  
ATOM  12941 3HG2 THR A 846      15.035  41.931  48.788  1.00  0.84           H  
ATOM  12942  N   GLU A 847      15.277  37.697  49.141  1.00  0.87           N  
ATOM  12943  CA  GLU A 847      15.018  36.909  50.341  1.00  0.87           C  
ATOM  12944  C   GLU A 847      16.285  36.269  50.913  1.00  0.87           C  
ATOM  12945  O   GLU A 847      16.401  36.091  52.137  1.00  0.87           O  
ATOM  12946  CB  GLU A 847      13.961  35.844  50.055  1.00  0.87           C  
ATOM  12947  CG  GLU A 847      12.548  36.413  49.800  1.00  0.87           C  
ATOM  12948  CD  GLU A 847      11.972  37.163  50.989  1.00  0.87           C  
ATOM  12949  OE1 GLU A 847      12.000  36.631  52.075  1.00  0.87           O  
ATOM  12950  OE2 GLU A 847      11.490  38.260  50.805  1.00  0.87           O  
ATOM  12951  H   GLU A 847      14.943  37.351  48.241  1.00  0.87           H  
ATOM  12952  HA  GLU A 847      14.618  37.580  51.100  1.00  0.87           H  
ATOM  12953 1HB  GLU A 847      14.254  35.275  49.167  1.00  0.87           H  
ATOM  12954 2HB  GLU A 847      13.905  35.144  50.889  1.00  0.87           H  
ATOM  12955 1HG  GLU A 847      12.600  37.095  48.953  1.00  0.87           H  
ATOM  12956 2HG  GLU A 847      11.881  35.598  49.529  1.00  0.87           H  
ATOM  12957  N   ALA A 848      17.225  35.909  50.031  1.00  0.90           N  
ATOM  12958  CA  ALA A 848      18.482  35.288  50.431  1.00  0.90           C  
ATOM  12959  C   ALA A 848      19.275  36.209  51.357  1.00  0.90           C  
ATOM  12960  O   ALA A 848      19.290  37.426  51.175  1.00  0.90           O  
ATOM  12961  CB  ALA A 848      19.306  34.962  49.204  1.00  0.90           C  
ATOM  12962  H   ALA A 848      17.053  36.043  49.035  1.00  0.90           H  
ATOM  12963  HA  ALA A 848      18.260  34.368  50.965  1.00  0.90           H  
ATOM  12964 1HB  ALA A 848      20.235  34.481  49.507  1.00  0.90           H  
ATOM  12965 2HB  ALA A 848      18.742  34.298  48.562  1.00  0.90           H  
ATOM  12966 3HB  ALA A 848      19.531  35.882  48.665  1.00  0.90           H  
ATOM  12967  N   GLN A 849      19.954  35.622  52.342  1.00  0.91           N  
ATOM  12968  CA  GLN A 849      20.789  36.387  53.265  1.00  0.91           C  
ATOM  12969  C   GLN A 849      22.255  36.304  52.863  1.00  0.91           C  
ATOM  12970  O   GLN A 849      22.629  35.527  51.986  1.00  0.91           O  
ATOM  12971  CB  GLN A 849      20.569  35.931  54.711  1.00  0.91           C  
ATOM  12972  CG  GLN A 849      19.122  36.091  55.160  1.00  0.91           C  
ATOM  12973  CD  GLN A 849      18.665  37.533  55.160  1.00  0.91           C  
ATOM  12974  OE1 GLN A 849      19.238  38.367  55.873  1.00  0.91           O  
ATOM  12975  NE2 GLN A 849      17.641  37.847  54.360  1.00  0.91           N  
ATOM  12976  H   GLN A 849      19.895  34.610  52.483  1.00  0.91           H  
ATOM  12977  HA  GLN A 849      20.494  37.434  53.202  1.00  0.91           H  
ATOM  12978 1HB  GLN A 849      20.838  34.878  54.806  1.00  0.91           H  
ATOM  12979 2HB  GLN A 849      21.203  36.501  55.384  1.00  0.91           H  
ATOM  12980 1HG  GLN A 849      18.490  35.546  54.473  1.00  0.91           H  
ATOM  12981 2HG  GLN A 849      19.012  35.691  56.165  1.00  0.91           H  
ATOM  12982 1HE2 GLN A 849      17.313  38.788  54.317  1.00  0.91           H  
ATOM  12983 2HE2 GLN A 849      17.187  37.142  53.767  1.00  0.91           H  
ATOM  12984  N   VAL A 850      23.086  37.113  53.512  1.00  0.90           N  
ATOM  12985  CA  VAL A 850      24.514  37.218  53.197  1.00  0.90           C  
ATOM  12986  C   VAL A 850      25.316  35.913  53.233  1.00  0.90           C  
ATOM  12987  O   VAL A 850      26.334  35.799  52.549  1.00  0.90           O  
ATOM  12988  CB  VAL A 850      25.154  38.254  54.132  1.00  0.90           C  
ATOM  12989  CG1 VAL A 850      25.184  37.743  55.569  1.00  0.90           C  
ATOM  12990  CG2 VAL A 850      26.554  38.549  53.653  1.00  0.90           C  
ATOM  12991  H   VAL A 850      22.707  37.715  54.230  1.00  0.90           H  
ATOM  12992  HA  VAL A 850      24.596  37.612  52.197  1.00  0.90           H  
ATOM  12993  HB  VAL A 850      24.557  39.165  54.115  1.00  0.90           H  
ATOM  12994 1HG1 VAL A 850      25.629  38.499  56.214  1.00  0.90           H  
ATOM  12995 2HG1 VAL A 850      24.171  37.533  55.907  1.00  0.90           H  
ATOM  12996 3HG1 VAL A 850      25.782  36.838  55.635  1.00  0.90           H  
ATOM  12997 1HG2 VAL A 850      27.011  39.293  54.302  1.00  0.90           H  
ATOM  12998 2HG2 VAL A 850      27.143  37.629  53.682  1.00  0.90           H  
ATOM  12999 3HG2 VAL A 850      26.519  38.929  52.632  1.00  0.90           H  
ATOM  13000  N   ASP A 851      24.871  34.942  54.026  1.00  0.88           N  
ATOM  13001  CA  ASP A 851      25.557  33.663  54.132  1.00  0.88           C  
ATOM  13002  C   ASP A 851      24.870  32.576  53.307  1.00  0.88           C  
ATOM  13003  O   ASP A 851      25.219  31.407  53.413  1.00  0.88           O  
ATOM  13004  CB  ASP A 851      25.609  33.216  55.593  1.00  0.88           C  
ATOM  13005  CG  ASP A 851      26.457  34.146  56.473  1.00  0.88           C  
ATOM  13006  OD1 ASP A 851      27.543  34.490  56.072  1.00  0.88           O  
ATOM  13007  OD2 ASP A 851      25.988  34.538  57.517  1.00  0.88           O  
ATOM  13008  H   ASP A 851      24.025  35.094  54.553  1.00  0.88           H  
ATOM  13009  HA  ASP A 851      26.576  33.780  53.761  1.00  0.88           H  
ATOM  13010 1HB  ASP A 851      24.596  33.174  55.992  1.00  0.88           H  
ATOM  13011 2HB  ASP A 851      26.018  32.197  55.650  1.00  0.88           H  
ATOM  13012  N   ASP A 852      23.898  32.951  52.485  1.00  0.84           N  
ATOM  13013  CA  ASP A 852      23.155  31.950  51.730  1.00  0.84           C  
ATOM  13014  C   ASP A 852      23.640  31.730  50.302  1.00  0.84           C  
ATOM  13015  O   ASP A 852      24.277  32.606  49.684  1.00  0.84           O  
ATOM  13016  CB  ASP A 852      21.683  32.322  51.689  1.00  0.84           C  
ATOM  13017  CG  ASP A 852      21.010  32.289  53.080  1.00  0.84           C  
ATOM  13018  OD1 ASP A 852      21.554  31.692  53.992  1.00  0.84           O  
ATOM  13019  OD2 ASP A 852      19.970  32.907  53.237  1.00  0.84           O  
ATOM  13020  H   ASP A 852      23.643  33.933  52.379  1.00  0.84           H  
ATOM  13021  HA  ASP A 852      23.244  30.996  52.253  1.00  0.84           H  
ATOM  13022 1HB  ASP A 852      21.573  33.315  51.262  1.00  0.84           H  
ATOM  13023 2HB  ASP A 852      21.162  31.622  51.031  1.00  0.84           H  
ATOM  13024  N   LEU A 853      23.303  30.540  49.795  1.00  0.82           N  
ATOM  13025  CA  LEU A 853      23.584  30.180  48.416  1.00  0.82           C  
ATOM  13026  C   LEU A 853      22.291  30.172  47.637  1.00  0.82           C  
ATOM  13027  O   LEU A 853      21.268  29.672  48.128  1.00  0.82           O  
ATOM  13028  CB  LEU A 853      24.216  28.782  48.336  1.00  0.82           C  
ATOM  13029  CG  LEU A 853      25.506  28.611  49.146  1.00  0.82           C  
ATOM  13030  CD1 LEU A 853      26.000  27.186  49.079  1.00  0.82           C  
ATOM  13031  CD2 LEU A 853      26.502  29.504  48.630  1.00  0.82           C  
ATOM  13032  H   LEU A 853      22.796  29.886  50.396  1.00  0.82           H  
ATOM  13033  HA  LEU A 853      24.257  30.915  47.980  1.00  0.82           H  
ATOM  13034 1HB  LEU A 853      23.494  28.053  48.699  1.00  0.82           H  
ATOM  13035 2HB  LEU A 853      24.440  28.563  47.291  1.00  0.82           H  
ATOM  13036  HG  LEU A 853      25.314  28.873  50.173  1.00  0.82           H  
ATOM  13037 1HD1 LEU A 853      26.914  27.090  49.669  1.00  0.82           H  
ATOM  13038 2HD1 LEU A 853      25.245  26.513  49.477  1.00  0.82           H  
ATOM  13039 3HD1 LEU A 853      26.209  26.935  48.063  1.00  0.82           H  
ATOM  13040 1HD2 LEU A 853      27.420  29.411  49.207  1.00  0.82           H  
ATOM  13041 2HD2 LEU A 853      26.692  29.261  47.584  1.00  0.82           H  
ATOM  13042 3HD2 LEU A 853      26.104  30.501  48.723  1.00  0.82           H  
ATOM  13043  N   VAL A 854      22.352  30.693  46.427  1.00  0.81           N  
ATOM  13044  CA  VAL A 854      21.206  30.701  45.549  1.00  0.81           C  
ATOM  13045  C   VAL A 854      21.504  30.040  44.220  1.00  0.81           C  
ATOM  13046  O   VAL A 854      22.494  30.367  43.576  1.00  0.81           O  
ATOM  13047  CB  VAL A 854      20.749  32.135  45.293  1.00  0.81           C  
ATOM  13048  CG1 VAL A 854      19.629  32.088  44.387  1.00  0.81           C  
ATOM  13049  CG2 VAL A 854      20.376  32.808  46.611  1.00  0.81           C  
ATOM  13050  H   VAL A 854      23.219  31.135  46.124  1.00  0.81           H  
ATOM  13051  HA  VAL A 854      20.398  30.161  46.034  1.00  0.81           H  
ATOM  13052  HB  VAL A 854      21.547  32.704  44.818  1.00  0.81           H  
ATOM  13053 1HG1 VAL A 854      19.284  33.091  44.194  1.00  0.81           H  
ATOM  13054 2HG1 VAL A 854      19.927  31.619  43.459  1.00  0.81           H  
ATOM  13055 3HG1 VAL A 854      18.856  31.499  44.851  1.00  0.81           H  
ATOM  13056 1HG2 VAL A 854      20.042  33.818  46.426  1.00  0.81           H  
ATOM  13057 2HG2 VAL A 854      19.586  32.259  47.087  1.00  0.81           H  
ATOM  13058 3HG2 VAL A 854      21.241  32.837  47.272  1.00  0.81           H  
ATOM  13059  N   LEU A 855      20.672  29.103  43.818  1.00  0.83           N  
ATOM  13060  CA  LEU A 855      20.874  28.468  42.528  1.00  0.83           C  
ATOM  13061  C   LEU A 855      19.771  28.875  41.560  1.00  0.83           C  
ATOM  13062  O   LEU A 855      18.635  29.089  41.996  1.00  0.83           O  
ATOM  13063  CB  LEU A 855      20.801  26.961  42.654  1.00  0.83           C  
ATOM  13064  CG  LEU A 855      21.675  26.251  43.614  1.00  0.83           C  
ATOM  13065  CD1 LEU A 855      21.373  24.815  43.464  1.00  0.83           C  
ATOM  13066  CD2 LEU A 855      23.059  26.545  43.389  1.00  0.83           C  
ATOM  13067  H   LEU A 855      19.884  28.846  44.417  1.00  0.83           H  
ATOM  13068  HA  LEU A 855      21.838  28.768  42.121  1.00  0.83           H  
ATOM  13069 1HB  LEU A 855      19.859  26.792  43.047  1.00  0.83           H  
ATOM  13070 2HB  LEU A 855      20.856  26.493  41.676  1.00  0.83           H  
ATOM  13071  HG  LEU A 855      21.411  26.555  44.628  1.00  0.83           H  
ATOM  13072 1HD1 LEU A 855      21.959  24.239  44.159  1.00  0.83           H  
ATOM  13073 2HD1 LEU A 855      20.330  24.668  43.638  1.00  0.83           H  
ATOM  13074 3HD1 LEU A 855      21.597  24.503  42.469  1.00  0.83           H  
ATOM  13075 1HD2 LEU A 855      23.666  26.036  44.095  1.00  0.83           H  
ATOM  13076 2HD2 LEU A 855      23.344  26.235  42.417  1.00  0.83           H  
ATOM  13077 3HD2 LEU A 855      23.188  27.612  43.500  1.00  0.83           H  
ATOM  13078  N   PHE A 856      20.076  28.932  40.263  1.00  0.89           N  
ATOM  13079  CA  PHE A 856      19.011  29.094  39.272  1.00  0.89           C  
ATOM  13080  C   PHE A 856      19.143  28.164  38.069  1.00  0.89           C  
ATOM  13081  O   PHE A 856      20.201  28.094  37.431  1.00  0.89           O  
ATOM  13082  CB  PHE A 856      18.924  30.520  38.731  1.00  0.89           C  
ATOM  13083  CG  PHE A 856      18.619  31.570  39.749  1.00  0.89           C  
ATOM  13084  CD1 PHE A 856      19.606  32.323  40.344  1.00  0.89           C  
ATOM  13085  CD2 PHE A 856      17.316  31.770  40.141  1.00  0.89           C  
ATOM  13086  CE1 PHE A 856      19.278  33.268  41.284  1.00  0.89           C  
ATOM  13087  CE2 PHE A 856      17.002  32.692  41.092  1.00  0.89           C  
ATOM  13088  CZ  PHE A 856      17.992  33.447  41.659  1.00  0.89           C  
ATOM  13089  H   PHE A 856      21.053  28.855  39.982  1.00  0.89           H  
ATOM  13090  HA  PHE A 856      18.062  28.862  39.755  1.00  0.89           H  
ATOM  13091 1HB  PHE A 856      19.841  30.767  38.251  1.00  0.89           H  
ATOM  13092 2HB  PHE A 856      18.148  30.560  37.967  1.00  0.89           H  
ATOM  13093  HD1 PHE A 856      20.641  32.170  40.055  1.00  0.89           H  
ATOM  13094  HD2 PHE A 856      16.536  31.168  39.681  1.00  0.89           H  
ATOM  13095  HE1 PHE A 856      20.035  33.873  41.745  1.00  0.89           H  
ATOM  13096  HE2 PHE A 856      15.965  32.831  41.395  1.00  0.89           H  
ATOM  13097  HZ  PHE A 856      17.760  34.197  42.407  1.00  0.89           H  
ATOM  13098  N   PHE A 857      18.027  27.517  37.714  1.00  0.96           N  
ATOM  13099  CA  PHE A 857      17.988  26.661  36.528  1.00  0.96           C  
ATOM  13100  C   PHE A 857      17.095  27.196  35.415  1.00  0.96           C  
ATOM  13101  O   PHE A 857      15.877  27.362  35.595  1.00  0.96           O  
ATOM  13102  CB  PHE A 857      17.453  25.274  36.823  1.00  0.96           C  
ATOM  13103  CG  PHE A 857      18.228  24.398  37.691  1.00  0.96           C  
ATOM  13104  CD1 PHE A 857      17.975  24.378  39.000  1.00  0.96           C  
ATOM  13105  CD2 PHE A 857      19.179  23.573  37.184  1.00  0.96           C  
ATOM  13106  CE1 PHE A 857      18.626  23.531  39.846  1.00  0.96           C  
ATOM  13107  CE2 PHE A 857      19.852  22.718  38.001  1.00  0.96           C  
ATOM  13108  CZ  PHE A 857      19.545  22.705  39.359  1.00  0.96           C  
ATOM  13109  H   PHE A 857      17.199  27.607  38.305  1.00  0.96           H  
ATOM  13110  HA  PHE A 857      18.997  26.573  36.143  1.00  0.96           H  
ATOM  13111 1HB  PHE A 857      16.469  25.381  37.267  1.00  0.96           H  
ATOM  13112 2HB  PHE A 857      17.310  24.754  35.875  1.00  0.96           H  
ATOM  13113  HD1 PHE A 857      17.225  25.053  39.357  1.00  0.96           H  
ATOM  13114  HD2 PHE A 857      19.381  23.610  36.130  1.00  0.96           H  
ATOM  13115  HE1 PHE A 857      18.401  23.514  40.907  1.00  0.96           H  
ATOM  13116  HE2 PHE A 857      20.617  22.048  37.595  1.00  0.96           H  
ATOM  13117  HZ  PHE A 857      20.044  22.035  40.034  1.00  0.96           H  
ATOM  13118  N   CYS A 858      17.694  27.448  34.256  1.00  1.04           N  
ATOM  13119  CA  CYS A 858      16.910  27.910  33.105  1.00  1.04           C  
ATOM  13120  C   CYS A 858      17.691  27.832  31.805  1.00  1.04           C  
ATOM  13121  O   CYS A 858      18.913  27.808  31.808  1.00  1.04           O  
ATOM  13122  CB  CYS A 858      16.427  29.353  33.282  1.00  1.04           C  
ATOM  13123  SG  CYS A 858      17.724  30.587  33.353  1.00  1.04           S  
ATOM  13124  H   CYS A 858      18.699  27.268  34.189  1.00  1.04           H  
ATOM  13125  HA  CYS A 858      16.032  27.265  33.015  1.00  1.04           H  
ATOM  13126 1HB  CYS A 858      15.772  29.615  32.451  1.00  1.04           H  
ATOM  13127 2HB  CYS A 858      15.830  29.440  34.187  1.00  1.04           H  
ATOM  13128  HG  CYS A 858      16.898  31.668  33.328  1.00  1.04           H  
ATOM  13129  N   GLU A 859      16.987  27.913  30.684  1.00  1.11           N  
ATOM  13130  CA  GLU A 859      17.665  27.973  29.395  1.00  1.11           C  
ATOM  13131  C   GLU A 859      18.288  29.328  29.138  1.00  1.11           C  
ATOM  13132  O   GLU A 859      19.434  29.434  28.695  1.00  1.11           O  
ATOM  13133  CB  GLU A 859      16.699  27.620  28.264  1.00  1.11           C  
ATOM  13134  CG  GLU A 859      17.336  27.631  26.878  1.00  1.11           C  
ATOM  13135  CD  GLU A 859      16.413  27.139  25.784  1.00  1.11           C  
ATOM  13136  OE1 GLU A 859      15.335  26.690  26.094  1.00  1.11           O  
ATOM  13137  OE2 GLU A 859      16.785  27.227  24.637  1.00  1.11           O  
ATOM  13138  H   GLU A 859      15.976  27.921  30.725  1.00  1.11           H  
ATOM  13139  HA  GLU A 859      18.473  27.259  29.390  1.00  1.11           H  
ATOM  13140 1HB  GLU A 859      16.284  26.628  28.435  1.00  1.11           H  
ATOM  13141 2HB  GLU A 859      15.869  28.327  28.258  1.00  1.11           H  
ATOM  13142 1HG  GLU A 859      17.650  28.648  26.647  1.00  1.11           H  
ATOM  13143 2HG  GLU A 859      18.226  27.009  26.900  1.00  1.11           H  
ATOM  13144  N   ASN A 860      17.555  30.392  29.431  1.00  1.15           N  
ATOM  13145  CA  ASN A 860      18.079  31.707  29.123  1.00  1.15           C  
ATOM  13146  C   ASN A 860      18.985  32.218  30.235  1.00  1.15           C  
ATOM  13147  O   ASN A 860      18.682  33.188  30.939  1.00  1.15           O  
ATOM  13148  CB  ASN A 860      16.942  32.653  28.832  1.00  1.15           C  
ATOM  13149  CG  ASN A 860      17.403  33.940  28.241  1.00  1.15           C  
ATOM  13150  OD1 ASN A 860      18.577  34.330  28.368  1.00  1.15           O  
ATOM  13151  ND2 ASN A 860      16.504  34.616  27.565  1.00  1.15           N  
ATOM  13152  H   ASN A 860      16.633  30.286  29.829  1.00  1.15           H  
ATOM  13153  HA  ASN A 860      18.691  31.631  28.223  1.00  1.15           H  
ATOM  13154 1HB  ASN A 860      16.232  32.179  28.153  1.00  1.15           H  
ATOM  13155 2HB  ASN A 860      16.408  32.870  29.766  1.00  1.15           H  
ATOM  13156 1HD2 ASN A 860      16.748  35.483  27.130  1.00  1.15           H  
ATOM  13157 2HD2 ASN A 860      15.571  34.260  27.479  1.00  1.15           H  
ATOM  13158  N   ILE A 861      20.162  31.620  30.298  1.00  1.15           N  
ATOM  13159  CA  ILE A 861      21.123  31.933  31.334  1.00  1.15           C  
ATOM  13160  C   ILE A 861      21.566  33.377  31.221  1.00  1.15           C  
ATOM  13161  O   ILE A 861      21.784  34.034  32.240  1.00  1.15           O  
ATOM  13162  CB  ILE A 861      22.333  31.006  31.317  1.00  1.15           C  
ATOM  13163  CG1 ILE A 861      21.910  29.584  31.594  1.00  1.15           C  
ATOM  13164  CG2 ILE A 861      23.200  31.442  32.412  1.00  1.15           C  
ATOM  13165  CD1 ILE A 861      21.297  29.424  32.953  1.00  1.15           C  
ATOM  13166  H   ILE A 861      20.320  30.853  29.645  1.00  1.15           H  
ATOM  13167  HA  ILE A 861      20.634  31.808  32.300  1.00  1.15           H  
ATOM  13168  HB  ILE A 861      22.859  31.052  30.363  1.00  1.15           H  
ATOM  13169 1HG1 ILE A 861      21.166  29.288  30.851  1.00  1.15           H  
ATOM  13170 2HG1 ILE A 861      22.771  28.916  31.514  1.00  1.15           H  
ATOM  13171 1HG2 ILE A 861      24.069  30.801  32.468  1.00  1.15           H  
ATOM  13172 2HG2 ILE A 861      23.497  32.466  32.238  1.00  1.15           H  
ATOM  13173 3HG2 ILE A 861      22.646  31.380  33.335  1.00  1.15           H  
ATOM  13174 1HD1 ILE A 861      20.986  28.409  33.085  1.00  1.15           H  
ATOM  13175 2HD1 ILE A 861      22.020  29.685  33.715  1.00  1.15           H  
ATOM  13176 3HD1 ILE A 861      20.449  30.062  33.030  1.00  1.15           H  
ATOM  13177  N   THR A 862      21.717  33.870  29.988  1.00  1.12           N  
ATOM  13178  CA  THR A 862      22.123  35.253  29.791  1.00  1.12           C  
ATOM  13179  C   THR A 862      21.167  36.189  30.512  1.00  1.12           C  
ATOM  13180  O   THR A 862      21.610  37.124  31.176  1.00  1.12           O  
ATOM  13181  CB  THR A 862      22.136  35.682  28.313  1.00  1.12           C  
ATOM  13182  OG1 THR A 862      23.057  34.905  27.562  1.00  1.12           O  
ATOM  13183  CG2 THR A 862      22.545  37.135  28.239  1.00  1.12           C  
ATOM  13184  H   THR A 862      21.528  33.278  29.193  1.00  1.12           H  
ATOM  13185  HA  THR A 862      23.124  35.386  30.201  1.00  1.12           H  
ATOM  13186  HB  THR A 862      21.141  35.567  27.878  1.00  1.12           H  
ATOM  13187  HG1 THR A 862      23.841  34.665  28.108  1.00  1.12           H  
ATOM  13188 1HG2 THR A 862      22.562  37.450  27.209  1.00  1.12           H  
ATOM  13189 2HG2 THR A 862      21.834  37.736  28.794  1.00  1.12           H  
ATOM  13190 3HG2 THR A 862      23.536  37.257  28.672  1.00  1.12           H  
ATOM  13191  N   ARG A 863      19.851  35.962  30.381  1.00  1.07           N  
ATOM  13192  CA  ARG A 863      18.890  36.839  31.039  1.00  1.07           C  
ATOM  13193  C   ARG A 863      19.070  36.778  32.544  1.00  1.07           C  
ATOM  13194  O   ARG A 863      19.041  37.811  33.221  1.00  1.07           O  
ATOM  13195  CB  ARG A 863      17.475  36.470  30.654  1.00  1.07           C  
ATOM  13196  CG  ARG A 863      16.369  37.397  31.122  1.00  1.07           C  
ATOM  13197  CD  ARG A 863      15.081  36.952  30.524  1.00  1.07           C  
ATOM  13198  NE  ARG A 863      13.996  37.905  30.691  1.00  1.07           N  
ATOM  13199  CZ  ARG A 863      12.749  37.694  30.244  1.00  1.07           C  
ATOM  13200  NH1 ARG A 863      12.460  36.559  29.658  1.00  1.07           N  
ATOM  13201  NH2 ARG A 863      11.852  38.643  30.398  1.00  1.07           N  
ATOM  13202  H   ARG A 863      19.508  35.187  29.813  1.00  1.07           H  
ATOM  13203  HA  ARG A 863      19.074  37.855  30.718  1.00  1.07           H  
ATOM  13204 1HB  ARG A 863      17.410  36.450  29.578  1.00  1.07           H  
ATOM  13205 2HB  ARG A 863      17.245  35.463  31.018  1.00  1.07           H  
ATOM  13206 1HG  ARG A 863      16.280  37.341  32.210  1.00  1.07           H  
ATOM  13207 2HG  ARG A 863      16.572  38.423  30.818  1.00  1.07           H  
ATOM  13208 1HD  ARG A 863      15.220  36.781  29.459  1.00  1.07           H  
ATOM  13209 2HD  ARG A 863      14.781  36.015  30.996  1.00  1.07           H  
ATOM  13210  HE  ARG A 863      14.175  38.815  31.138  1.00  1.07           H  
ATOM  13211 1HH1 ARG A 863      13.164  35.849  29.560  1.00  1.07           H  
ATOM  13212 2HH1 ARG A 863      11.525  36.361  29.277  1.00  1.07           H  
ATOM  13213 1HH2 ARG A 863      12.155  39.512  30.857  1.00  1.07           H  
ATOM  13214 2HH2 ARG A 863      10.903  38.519  30.072  1.00  1.07           H  
ATOM  13215  N   SER A 864      19.302  35.576  33.081  1.00  1.03           N  
ATOM  13216  CA  SER A 864      19.511  35.482  34.520  1.00  1.03           C  
ATOM  13217  C   SER A 864      20.750  36.281  34.922  1.00  1.03           C  
ATOM  13218  O   SER A 864      20.728  37.026  35.907  1.00  1.03           O  
ATOM  13219  CB  SER A 864      19.639  34.039  34.960  1.00  1.03           C  
ATOM  13220  OG  SER A 864      18.430  33.355  34.815  1.00  1.03           O  
ATOM  13221  H   SER A 864      19.307  34.744  32.483  1.00  1.03           H  
ATOM  13222  HA  SER A 864      18.645  35.914  35.014  1.00  1.03           H  
ATOM  13223 1HB  SER A 864      20.410  33.547  34.373  1.00  1.03           H  
ATOM  13224 2HB  SER A 864      19.949  34.014  35.994  1.00  1.03           H  
ATOM  13225  HG  SER A 864      18.147  33.483  33.892  1.00  1.03           H  
ATOM  13226  N   TRP A 865      21.806  36.182  34.119  1.00  0.99           N  
ATOM  13227  CA  TRP A 865      23.020  36.933  34.382  1.00  0.99           C  
ATOM  13228  C   TRP A 865      22.782  38.431  34.343  1.00  0.99           C  
ATOM  13229  O   TRP A 865      23.241  39.162  35.231  1.00  0.99           O  
ATOM  13230  CB  TRP A 865      24.121  36.540  33.407  1.00  0.99           C  
ATOM  13231  CG  TRP A 865      25.290  37.408  33.522  1.00  0.99           C  
ATOM  13232  CD1 TRP A 865      25.853  38.172  32.544  1.00  0.99           C  
ATOM  13233  CD2 TRP A 865      26.006  37.694  34.716  1.00  0.99           C  
ATOM  13234  NE1 TRP A 865      26.897  38.883  33.054  1.00  0.99           N  
ATOM  13235  CE2 TRP A 865      27.005  38.605  34.384  1.00  0.99           C  
ATOM  13236  CE3 TRP A 865      25.875  37.271  36.024  1.00  0.99           C  
ATOM  13237  CZ2 TRP A 865      27.881  39.088  35.319  1.00  0.99           C  
ATOM  13238  CZ3 TRP A 865      26.731  37.766  36.966  1.00  0.99           C  
ATOM  13239  CH2 TRP A 865      27.717  38.644  36.623  1.00  0.99           C  
ATOM  13240  H   TRP A 865      21.768  35.549  33.320  1.00  0.99           H  
ATOM  13241  HA  TRP A 865      23.363  36.681  35.381  1.00  0.99           H  
ATOM  13242 1HB  TRP A 865      24.423  35.514  33.597  1.00  0.99           H  
ATOM  13243 2HB  TRP A 865      23.752  36.588  32.389  1.00  0.99           H  
ATOM  13244  HD1 TRP A 865      25.517  38.206  31.510  1.00  0.99           H  
ATOM  13245  HE1 TRP A 865      27.480  39.525  32.544  1.00  0.99           H  
ATOM  13246  HE3 TRP A 865      25.104  36.569  36.291  1.00  0.99           H  
ATOM  13247  HZ2 TRP A 865      28.666  39.800  35.065  1.00  0.99           H  
ATOM  13248  HZ3 TRP A 865      26.613  37.428  37.994  1.00  0.99           H  
ATOM  13249  HH2 TRP A 865      28.390  39.006  37.387  1.00  0.99           H  
ATOM  13250  N   LYS A 866      22.045  38.904  33.338  1.00  0.97           N  
ATOM  13251  CA  LYS A 866      21.791  40.329  33.249  1.00  0.97           C  
ATOM  13252  C   LYS A 866      21.052  40.786  34.497  1.00  0.97           C  
ATOM  13253  O   LYS A 866      21.351  41.847  35.046  1.00  0.97           O  
ATOM  13254  CB  LYS A 866      20.945  40.676  32.010  1.00  0.97           C  
ATOM  13255  CG  LYS A 866      21.640  40.554  30.645  1.00  0.97           C  
ATOM  13256  CD  LYS A 866      20.757  41.165  29.509  1.00  0.97           C  
ATOM  13257  CE  LYS A 866      19.503  40.320  29.246  1.00  0.97           C  
ATOM  13258  NZ  LYS A 866      18.646  40.852  28.117  1.00  0.97           N  
ATOM  13259  H   LYS A 866      21.690  38.267  32.626  1.00  0.97           H  
ATOM  13260  HA  LYS A 866      22.743  40.856  33.200  1.00  0.97           H  
ATOM  13261 1HB  LYS A 866      20.072  40.021  31.988  1.00  0.97           H  
ATOM  13262 2HB  LYS A 866      20.580  41.695  32.100  1.00  0.97           H  
ATOM  13263 1HG  LYS A 866      22.590  41.073  30.683  1.00  0.97           H  
ATOM  13264 2HG  LYS A 866      21.828  39.510  30.432  1.00  0.97           H  
ATOM  13265 1HD  LYS A 866      20.446  42.176  29.790  1.00  0.97           H  
ATOM  13266 2HD  LYS A 866      21.336  41.227  28.589  1.00  0.97           H  
ATOM  13267 1HE  LYS A 866      19.807  39.304  29.001  1.00  0.97           H  
ATOM  13268 2HE  LYS A 866      18.905  40.303  30.158  1.00  0.97           H  
ATOM  13269 1HZ  LYS A 866      17.843  40.260  28.011  1.00  0.97           H  
ATOM  13270 2HZ  LYS A 866      18.323  41.814  28.343  1.00  0.97           H  
ATOM  13271 3HZ  LYS A 866      19.165  40.851  27.230  1.00  0.97           H  
ATOM  13272  N   GLN A 867      20.114  39.972  34.983  1.00  0.97           N  
ATOM  13273  CA  GLN A 867      19.352  40.351  36.159  1.00  0.97           C  
ATOM  13274  C   GLN A 867      20.190  40.344  37.437  1.00  0.97           C  
ATOM  13275  O   GLN A 867      19.973  41.185  38.306  1.00  0.97           O  
ATOM  13276  CB  GLN A 867      18.113  39.495  36.280  1.00  0.97           C  
ATOM  13277  CG  GLN A 867      17.096  39.758  35.205  1.00  0.97           C  
ATOM  13278  CD  GLN A 867      16.575  41.194  35.255  1.00  0.97           C  
ATOM  13279  OE1 GLN A 867      16.353  41.736  36.343  1.00  0.97           O  
ATOM  13280  NE2 GLN A 867      16.367  41.811  34.095  1.00  0.97           N  
ATOM  13281  H   GLN A 867      19.896  39.098  34.498  1.00  0.97           H  
ATOM  13282  HA  GLN A 867      19.006  41.368  36.008  1.00  0.97           H  
ATOM  13283 1HB  GLN A 867      18.389  38.447  36.254  1.00  0.97           H  
ATOM  13284 2HB  GLN A 867      17.627  39.706  37.220  1.00  0.97           H  
ATOM  13285 1HG  GLN A 867      17.555  39.595  34.232  1.00  0.97           H  
ATOM  13286 2HG  GLN A 867      16.273  39.077  35.344  1.00  0.97           H  
ATOM  13287 1HE2 GLN A 867      16.008  42.747  34.081  1.00  0.97           H  
ATOM  13288 2HE2 GLN A 867      16.539  41.337  33.232  1.00  0.97           H  
ATOM  13289  N   ILE A 868      21.180  39.457  37.546  1.00  0.98           N  
ATOM  13290  CA  ILE A 868      22.066  39.479  38.714  1.00  0.98           C  
ATOM  13291  C   ILE A 868      22.784  40.829  38.754  1.00  0.98           C  
ATOM  13292  O   ILE A 868      22.960  41.449  39.817  1.00  0.98           O  
ATOM  13293  CB  ILE A 868      23.084  38.321  38.707  1.00  0.98           C  
ATOM  13294  CG1 ILE A 868      22.388  37.000  38.935  1.00  0.98           C  
ATOM  13295  CG2 ILE A 868      24.149  38.539  39.764  1.00  0.98           C  
ATOM  13296  CD1 ILE A 868      23.260  35.832  38.663  1.00  0.98           C  
ATOM  13297  H   ILE A 868      21.302  38.749  36.818  1.00  0.98           H  
ATOM  13298  HA  ILE A 868      21.457  39.387  39.614  1.00  0.98           H  
ATOM  13299  HB  ILE A 868      23.555  38.276  37.723  1.00  0.98           H  
ATOM  13300 1HG1 ILE A 868      22.073  36.950  39.968  1.00  0.98           H  
ATOM  13301 2HG1 ILE A 868      21.513  36.943  38.303  1.00  0.98           H  
ATOM  13302 1HG2 ILE A 868      24.870  37.723  39.735  1.00  0.98           H  
ATOM  13303 2HG2 ILE A 868      24.651  39.477  39.559  1.00  0.98           H  
ATOM  13304 3HG2 ILE A 868      23.683  38.578  40.749  1.00  0.98           H  
ATOM  13305 1HD1 ILE A 868      22.718  34.927  38.862  1.00  0.98           H  
ATOM  13306 2HD1 ILE A 868      23.558  35.859  37.644  1.00  0.98           H  
ATOM  13307 3HD1 ILE A 868      24.138  35.869  39.286  1.00  0.98           H  
ATOM  13308  N   VAL A 869      23.218  41.284  37.572  1.00  1.03           N  
ATOM  13309  CA  VAL A 869      23.876  42.579  37.441  1.00  1.03           C  
ATOM  13310  C   VAL A 869      22.903  43.744  37.756  1.00  1.03           C  
ATOM  13311  O   VAL A 869      23.206  44.604  38.583  1.00  1.03           O  
ATOM  13312  CB  VAL A 869      24.454  42.717  36.013  1.00  1.03           C  
ATOM  13313  CG1 VAL A 869      24.986  44.118  35.784  1.00  1.03           C  
ATOM  13314  CG2 VAL A 869      25.548  41.667  35.816  1.00  1.03           C  
ATOM  13315  H   VAL A 869      23.076  40.707  36.739  1.00  1.03           H  
ATOM  13316  HA  VAL A 869      24.702  42.619  38.151  1.00  1.03           H  
ATOM  13317  HB  VAL A 869      23.666  42.550  35.292  1.00  1.03           H  
ATOM  13318 1HG1 VAL A 869      25.367  44.200  34.772  1.00  1.03           H  
ATOM  13319 2HG1 VAL A 869      24.183  44.822  35.921  1.00  1.03           H  
ATOM  13320 3HG1 VAL A 869      25.788  44.335  36.496  1.00  1.03           H  
ATOM  13321 1HG2 VAL A 869      25.949  41.739  34.805  1.00  1.03           H  
ATOM  13322 2HG2 VAL A 869      26.347  41.833  36.537  1.00  1.03           H  
ATOM  13323 3HG2 VAL A 869      25.126  40.673  35.965  1.00  1.03           H  
ATOM  13324  N   HIS A 870      21.682  43.709  37.202  1.00  1.13           N  
ATOM  13325  CA  HIS A 870      20.698  44.785  37.433  1.00  1.13           C  
ATOM  13326  C   HIS A 870      20.202  44.824  38.872  1.00  1.13           C  
ATOM  13327  O   HIS A 870      19.814  45.877  39.384  1.00  1.13           O  
ATOM  13328  CB  HIS A 870      19.459  44.638  36.533  1.00  1.13           C  
ATOM  13329  CG  HIS A 870      19.662  44.952  35.073  1.00  1.13           C  
ATOM  13330  ND1 HIS A 870      19.841  46.237  34.603  1.00  1.13           N  
ATOM  13331  CD2 HIS A 870      19.673  44.154  33.981  1.00  1.13           C  
ATOM  13332  CE1 HIS A 870      20.001  46.200  33.287  1.00  1.13           C  
ATOM  13333  NE2 HIS A 870      19.895  44.954  32.893  1.00  1.13           N  
ATOM  13334  H   HIS A 870      21.459  42.958  36.550  1.00  1.13           H  
ATOM  13335  HA  HIS A 870      21.150  45.743  37.225  1.00  1.13           H  
ATOM  13336 1HB  HIS A 870      19.094  43.618  36.607  1.00  1.13           H  
ATOM  13337 2HB  HIS A 870      18.670  45.285  36.907  1.00  1.13           H  
ATOM  13338  HD2 HIS A 870      19.532  43.082  33.965  1.00  1.13           H  
ATOM  13339  HE1 HIS A 870      20.171  47.043  32.636  1.00  1.13           H  
ATOM  13340  HE2 HIS A 870      19.962  44.631  31.941  1.00  1.13           H  
ATOM  13341  N   PHE A 871      20.263  43.686  39.540  1.00  1.31           N  
ATOM  13342  CA  PHE A 871      19.814  43.541  40.908  1.00  1.31           C  
ATOM  13343  C   PHE A 871      20.849  43.906  41.948  1.00  1.31           C  
ATOM  13344  O   PHE A 871      20.502  43.956  43.135  1.00  1.31           O  
ATOM  13345  CB  PHE A 871      19.446  42.081  41.193  1.00  1.31           C  
ATOM  13346  CG  PHE A 871      18.836  41.886  42.519  1.00  1.31           C  
ATOM  13347  CD1 PHE A 871      17.544  42.279  42.777  1.00  1.31           C  
ATOM  13348  CD2 PHE A 871      19.594  41.348  43.545  1.00  1.31           C  
ATOM  13349  CE1 PHE A 871      17.012  42.122  44.036  1.00  1.31           C  
ATOM  13350  CE2 PHE A 871      19.065  41.200  44.801  1.00  1.31           C  
ATOM  13351  CZ  PHE A 871      17.778  41.585  45.043  1.00  1.31           C  
ATOM  13352  H   PHE A 871      20.569  42.846  39.057  1.00  1.31           H  
ATOM  13353  HA  PHE A 871      18.940  44.176  41.046  1.00  1.31           H  
ATOM  13354 1HB  PHE A 871      18.746  41.723  40.439  1.00  1.31           H  
ATOM  13355 2HB  PHE A 871      20.346  41.463  41.129  1.00  1.31           H  
ATOM  13356  HD1 PHE A 871      16.948  42.714  41.976  1.00  1.31           H  
ATOM  13357  HD2 PHE A 871      20.629  41.052  43.343  1.00  1.31           H  
ATOM  13358  HE1 PHE A 871      15.985  42.431  44.239  1.00  1.31           H  
ATOM  13359  HE2 PHE A 871      19.668  40.780  45.607  1.00  1.31           H  
ATOM  13360  HZ  PHE A 871      17.363  41.472  46.034  1.00  1.31           H  
ATOM  13361  N   THR A 872      22.109  44.143  41.562  1.00  1.58           N  
ATOM  13362  CA  THR A 872      23.077  44.342  42.615  1.00  1.58           C  
ATOM  13363  C   THR A 872      23.954  45.594  42.466  1.00  1.58           C  
ATOM  13364  O   THR A 872      25.181  45.477  42.478  1.00  1.58           O  
ATOM  13365  CB  THR A 872      24.013  43.142  42.628  1.00  1.58           C  
ATOM  13366  OG1 THR A 872      23.249  41.933  42.556  1.00  1.58           O  
ATOM  13367  CG2 THR A 872      24.741  43.163  43.953  1.00  1.58           C  
ATOM  13368  H   THR A 872      22.388  44.158  40.576  1.00  1.58           H  
ATOM  13369  HA  THR A 872      22.565  44.385  43.571  1.00  1.58           H  
ATOM  13370  HB  THR A 872      24.719  43.186  41.795  1.00  1.58           H  
ATOM  13371  HG1 THR A 872      23.025  41.754  41.590  1.00  1.58           H  
ATOM  13372 1HG2 THR A 872      25.383  42.326  44.023  1.00  1.58           H  
ATOM  13373 2HG2 THR A 872      25.317  44.081  44.039  1.00  1.58           H  
ATOM  13374 3HG2 THR A 872      24.009  43.120  44.758  1.00  1.58           H  
ATOM  13375  N   PRO A 873      23.392  46.814  42.534  1.00  2.00           N  
ATOM  13376  CA  PRO A 873      24.085  48.078  42.349  1.00  2.00           C  
ATOM  13377  C   PRO A 873      25.118  48.368  43.439  1.00  2.00           C  
ATOM  13378  O   PRO A 873      25.984  49.219  43.264  1.00  2.00           O  
ATOM  13379  CB  PRO A 873      22.943  49.095  42.367  1.00  2.00           C  
ATOM  13380  CG  PRO A 873      21.843  48.424  43.158  1.00  2.00           C  
ATOM  13381  CD  PRO A 873      21.952  46.962  42.811  1.00  2.00           C  
ATOM  13382  HA  PRO A 873      24.577  48.067  41.360  1.00  2.00           H  
ATOM  13383 1HB  PRO A 873      23.287  50.032  42.837  1.00  2.00           H  
ATOM  13384 2HB  PRO A 873      22.640  49.342  41.339  1.00  2.00           H  
ATOM  13385 1HG  PRO A 873      21.980  48.617  44.234  1.00  2.00           H  
ATOM  13386 2HG  PRO A 873      20.866  48.847  42.881  1.00  2.00           H  
ATOM  13387 1HD  PRO A 873      21.630  46.365  43.669  1.00  2.00           H  
ATOM  13388 2HD  PRO A 873      21.361  46.753  41.906  1.00  2.00           H  
ATOM  13389  N   GLU A 874      25.010  47.657  44.565  1.00  2.57           N  
ATOM  13390  CA  GLU A 874      25.908  47.856  45.698  1.00  2.57           C  
ATOM  13391  C   GLU A 874      27.191  47.013  45.635  1.00  2.57           C  
ATOM  13392  O   GLU A 874      28.040  47.103  46.526  1.00  2.57           O  
ATOM  13393  CB  GLU A 874      25.159  47.550  46.990  1.00  2.57           C  
ATOM  13394  CG  GLU A 874      23.976  48.466  47.295  1.00  2.57           C  
ATOM  13395  CD  GLU A 874      24.373  49.906  47.564  1.00  2.57           C  
ATOM  13396  OE1 GLU A 874      25.278  50.120  48.336  1.00  2.57           O  
ATOM  13397  OE2 GLU A 874      23.758  50.787  47.008  1.00  2.57           O  
ATOM  13398  H   GLU A 874      24.285  46.968  44.647  1.00  2.57           H  
ATOM  13399  HA  GLU A 874      26.204  48.904  45.711  1.00  2.57           H  
ATOM  13400 1HB  GLU A 874      24.770  46.535  46.934  1.00  2.57           H  
ATOM  13401 2HB  GLU A 874      25.849  47.596  47.830  1.00  2.57           H  
ATOM  13402 1HG  GLU A 874      23.293  48.443  46.446  1.00  2.57           H  
ATOM  13403 2HG  GLU A 874      23.446  48.071  48.162  1.00  2.57           H  
ATOM  13404  N   PHE A 875      27.340  46.182  44.608  1.00  3.27           N  
ATOM  13405  CA  PHE A 875      28.573  45.411  44.461  1.00  3.27           C  
ATOM  13406  C   PHE A 875      29.654  46.345  43.963  1.00  3.27           C  
ATOM  13407  O   PHE A 875      29.333  47.323  43.299  1.00  3.27           O  
ATOM  13408  CB  PHE A 875      28.436  44.186  43.576  1.00  3.27           C  
ATOM  13409  CG  PHE A 875      29.735  43.433  43.486  1.00  3.27           C  
ATOM  13410  CD1 PHE A 875      30.235  42.793  44.590  1.00  3.27           C  
ATOM  13411  CD2 PHE A 875      30.443  43.346  42.312  1.00  3.27           C  
ATOM  13412  CE1 PHE A 875      31.413  42.088  44.536  1.00  3.27           C  
ATOM  13413  CE2 PHE A 875      31.621  42.646  42.244  1.00  3.27           C  
ATOM  13414  CZ  PHE A 875      32.107  42.013  43.361  1.00  3.27           C  
ATOM  13415  H   PHE A 875      26.609  46.105  43.897  1.00  3.27           H  
ATOM  13416  HA  PHE A 875      28.874  45.055  45.446  1.00  3.27           H  
ATOM  13417 1HB  PHE A 875      27.685  43.527  43.979  1.00  3.27           H  
ATOM  13418 2HB  PHE A 875      28.123  44.480  42.568  1.00  3.27           H  
ATOM  13419  HD1 PHE A 875      29.697  42.864  45.512  1.00  3.27           H  
ATOM  13420  HD2 PHE A 875      30.062  43.834  41.434  1.00  3.27           H  
ATOM  13421  HE1 PHE A 875      31.795  41.589  45.427  1.00  3.27           H  
ATOM  13422  HE2 PHE A 875      32.167  42.591  41.304  1.00  3.27           H  
ATOM  13423  HZ  PHE A 875      33.041  41.454  43.311  1.00  3.27           H  
ATOM  13424  N   ASN A 876      30.922  46.090  44.334  1.00  4.02           N  
ATOM  13425  CA  ASN A 876      32.049  46.968  43.988  1.00  4.02           C  
ATOM  13426  C   ASN A 876      31.703  47.839  42.787  1.00  4.02           C  
ATOM  13427  O   ASN A 876      31.702  47.399  41.633  1.00  4.02           O  
ATOM  13428  CB  ASN A 876      33.265  46.121  43.669  1.00  4.02           C  
ATOM  13429  CG  ASN A 876      33.762  45.361  44.865  1.00  4.02           C  
ATOM  13430  OD1 ASN A 876      33.526  45.755  46.012  1.00  4.02           O  
ATOM  13431  ND2 ASN A 876      34.450  44.275  44.618  1.00  4.02           N  
ATOM  13432  H   ASN A 876      31.108  45.264  44.881  1.00  4.02           H  
ATOM  13433  HA  ASN A 876      32.263  47.619  44.830  1.00  4.02           H  
ATOM  13434 1HB  ASN A 876      33.017  45.414  42.876  1.00  4.02           H  
ATOM  13435 2HB  ASN A 876      34.066  46.760  43.298  1.00  4.02           H  
ATOM  13436 1HD2 ASN A 876      34.807  43.730  45.373  1.00  4.02           H  
ATOM  13437 2HD2 ASN A 876      34.619  43.996  43.673  1.00  4.02           H  
ATOM  13438  N   ILE A 877      31.467  49.114  43.102  1.00  4.65           N  
ATOM  13439  CA  ILE A 877      30.802  50.019  42.183  1.00  4.65           C  
ATOM  13440  C   ILE A 877      31.520  50.405  40.908  1.00  4.65           C  
ATOM  13441  O   ILE A 877      30.908  50.345  39.849  1.00  4.65           O  
ATOM  13442  CB  ILE A 877      30.404  51.299  42.941  1.00  4.65           C  
ATOM  13443  CG1 ILE A 877      29.298  50.934  43.968  1.00  4.65           C  
ATOM  13444  CG2 ILE A 877      29.895  52.348  41.952  1.00  4.65           C  
ATOM  13445  CD1 ILE A 877      29.001  52.021  44.965  1.00  4.65           C  
ATOM  13446  H   ILE A 877      31.599  49.401  44.058  1.00  4.65           H  
ATOM  13447  HA  ILE A 877      29.878  49.539  41.891  1.00  4.65           H  
ATOM  13448  HB  ILE A 877      31.257  51.690  43.484  1.00  4.65           H  
ATOM  13449 1HG1 ILE A 877      28.378  50.694  43.428  1.00  4.65           H  
ATOM  13450 2HG1 ILE A 877      29.612  50.039  44.514  1.00  4.65           H  
ATOM  13451 1HG2 ILE A 877      29.604  53.246  42.493  1.00  4.65           H  
ATOM  13452 2HG2 ILE A 877      30.676  52.597  41.235  1.00  4.65           H  
ATOM  13453 3HG2 ILE A 877      29.032  51.950  41.424  1.00  4.65           H  
ATOM  13454 1HD1 ILE A 877      28.217  51.679  45.647  1.00  4.65           H  
ATOM  13455 2HD1 ILE A 877      29.902  52.253  45.531  1.00  4.65           H  
ATOM  13456 3HD1 ILE A 877      28.660  52.911  44.439  1.00  4.65           H  
ATOM  13457  N   GLU A 878      32.789  50.757  40.921  1.00  4.98           N  
ATOM  13458  CA  GLU A 878      33.333  51.178  39.633  1.00  4.98           C  
ATOM  13459  C   GLU A 878      33.271  50.067  38.576  1.00  4.98           C  
ATOM  13460  O   GLU A 878      32.889  50.304  37.424  1.00  4.98           O  
ATOM  13461  CB  GLU A 878      34.777  51.651  39.800  1.00  4.98           C  
ATOM  13462  CG  GLU A 878      34.913  52.971  40.557  1.00  4.98           C  
ATOM  13463  CD  GLU A 878      36.350  53.394  40.776  1.00  4.98           C  
ATOM  13464  OE1 GLU A 878      37.232  52.626  40.472  1.00  4.98           O  
ATOM  13465  OE2 GLU A 878      36.559  54.488  41.247  1.00  4.98           O  
ATOM  13466  H   GLU A 878      33.332  50.780  41.772  1.00  4.98           H  
ATOM  13467  HA  GLU A 878      32.737  52.016  39.270  1.00  4.98           H  
ATOM  13468 1HB  GLU A 878      35.348  50.893  40.335  1.00  4.98           H  
ATOM  13469 2HB  GLU A 878      35.234  51.774  38.819  1.00  4.98           H  
ATOM  13470 1HG  GLU A 878      34.399  53.750  39.996  1.00  4.98           H  
ATOM  13471 2HG  GLU A 878      34.418  52.870  41.521  1.00  4.98           H  
ATOM  13472  N   ASN A 879      33.563  48.836  38.982  1.00  4.97           N  
ATOM  13473  CA  ASN A 879      33.569  47.727  38.042  1.00  4.97           C  
ATOM  13474  C   ASN A 879      32.168  47.227  37.720  1.00  4.97           C  
ATOM  13475  O   ASN A 879      31.847  46.930  36.557  1.00  4.97           O  
ATOM  13476  CB  ASN A 879      34.395  46.598  38.610  1.00  4.97           C  
ATOM  13477  CG  ASN A 879      35.859  46.917  38.644  1.00  4.97           C  
ATOM  13478  OD1 ASN A 879      36.362  47.744  37.874  1.00  4.97           O  
ATOM  13479  ND2 ASN A 879      36.561  46.276  39.540  1.00  4.97           N  
ATOM  13480  H   ASN A 879      33.822  48.683  39.945  1.00  4.97           H  
ATOM  13481  HA  ASN A 879      34.016  48.070  37.107  1.00  4.97           H  
ATOM  13482 1HB  ASN A 879      34.056  46.382  39.627  1.00  4.97           H  
ATOM  13483 2HB  ASN A 879      34.239  45.698  38.015  1.00  4.97           H  
ATOM  13484 1HD2 ASN A 879      37.544  46.445  39.620  1.00  4.97           H  
ATOM  13485 2HD2 ASN A 879      36.115  45.620  40.147  1.00  4.97           H  
ATOM  13486  N   ASP A 880      31.316  47.124  38.744  1.00  4.70           N  
ATOM  13487  CA  ASP A 880      30.007  46.558  38.502  1.00  4.70           C  
ATOM  13488  C   ASP A 880      29.165  47.589  37.780  1.00  4.70           C  
ATOM  13489  O   ASP A 880      28.374  47.233  36.913  1.00  4.70           O  
ATOM  13490  CB  ASP A 880      29.314  46.128  39.788  1.00  4.70           C  
ATOM  13491  CG  ASP A 880      28.315  44.941  39.566  1.00  4.70           C  
ATOM  13492  OD1 ASP A 880      28.810  43.854  39.262  1.00  4.70           O  
ATOM  13493  OD2 ASP A 880      27.133  45.103  39.666  1.00  4.70           O  
ATOM  13494  H   ASP A 880      31.575  47.393  39.695  1.00  4.70           H  
ATOM  13495  HA  ASP A 880      30.113  45.685  37.860  1.00  4.70           H  
ATOM  13496 1HB  ASP A 880      30.061  45.846  40.520  1.00  4.70           H  
ATOM  13497 2HB  ASP A 880      28.771  46.975  40.215  1.00  4.70           H  
ATOM  13498  N   HIS A 881      29.328  48.873  38.134  1.00  4.31           N  
ATOM  13499  CA  HIS A 881      28.563  49.932  37.507  1.00  4.31           C  
ATOM  13500  C   HIS A 881      28.868  49.951  36.019  1.00  4.31           C  
ATOM  13501  O   HIS A 881      27.942  50.024  35.220  1.00  4.31           O  
ATOM  13502  CB  HIS A 881      28.829  51.311  38.104  1.00  4.31           C  
ATOM  13503  CG  HIS A 881      27.934  52.348  37.543  1.00  4.31           C  
ATOM  13504  ND1 HIS A 881      26.605  52.487  37.935  1.00  4.31           N  
ATOM  13505  CD2 HIS A 881      28.140  53.265  36.588  1.00  4.31           C  
ATOM  13506  CE1 HIS A 881      26.049  53.459  37.236  1.00  4.31           C  
ATOM  13507  NE2 HIS A 881      26.956  53.940  36.413  1.00  4.31           N  
ATOM  13508  H   HIS A 881      29.991  49.137  38.854  1.00  4.31           H  
ATOM  13509  HA  HIS A 881      27.501  49.730  37.626  1.00  4.31           H  
ATOM  13510 1HB  HIS A 881      28.680  51.277  39.177  1.00  4.31           H  
ATOM  13511 2HB  HIS A 881      29.866  51.603  37.915  1.00  4.31           H  
ATOM  13512  HD2 HIS A 881      29.065  53.431  36.034  1.00  4.31           H  
ATOM  13513  HE1 HIS A 881      25.015  53.793  37.311  1.00  4.31           H  
ATOM  13514  HE2 HIS A 881      26.830  54.679  35.708  1.00  4.31           H  
ATOM  13515  N   GLU A 882      30.152  49.906  35.613  1.00  3.92           N  
ATOM  13516  CA  GLU A 882      30.401  49.890  34.172  1.00  3.92           C  
ATOM  13517  C   GLU A 882      29.683  48.703  33.522  1.00  3.92           C  
ATOM  13518  O   GLU A 882      29.035  48.861  32.485  1.00  3.92           O  
ATOM  13519  CB  GLU A 882      31.893  49.815  33.834  1.00  3.92           C  
ATOM  13520  CG  GLU A 882      32.170  49.866  32.304  1.00  3.92           C  
ATOM  13521  CD  GLU A 882      33.646  49.829  31.910  1.00  3.92           C  
ATOM  13522  OE1 GLU A 882      34.481  49.694  32.770  1.00  3.92           O  
ATOM  13523  OE2 GLU A 882      33.926  49.960  30.740  1.00  3.92           O  
ATOM  13524  H   GLU A 882      30.935  49.883  36.275  1.00  3.92           H  
ATOM  13525  HA  GLU A 882      29.997  50.807  33.742  1.00  3.92           H  
ATOM  13526 1HB  GLU A 882      32.419  50.642  34.312  1.00  3.92           H  
ATOM  13527 2HB  GLU A 882      32.311  48.887  34.233  1.00  3.92           H  
ATOM  13528 1HG  GLU A 882      31.670  49.014  31.845  1.00  3.92           H  
ATOM  13529 2HG  GLU A 882      31.716  50.769  31.900  1.00  3.92           H  
ATOM  13530  N   THR A 883      29.741  47.519  34.153  1.00  3.64           N  
ATOM  13531  CA  THR A 883      29.059  46.360  33.581  1.00  3.64           C  
ATOM  13532  C   THR A 883      27.565  46.649  33.463  1.00  3.64           C  
ATOM  13533  O   THR A 883      26.936  46.354  32.441  1.00  3.64           O  
ATOM  13534  CB  THR A 883      29.270  45.091  34.429  1.00  3.64           C  
ATOM  13535  OG1 THR A 883      30.672  44.774  34.484  1.00  3.64           O  
ATOM  13536  CG2 THR A 883      28.502  43.918  33.809  1.00  3.64           C  
ATOM  13537  H   THR A 883      30.286  47.414  35.014  1.00  3.64           H  
ATOM  13538  HA  THR A 883      29.453  46.180  32.583  1.00  3.64           H  
ATOM  13539  HB  THR A 883      28.904  45.261  35.439  1.00  3.64           H  
ATOM  13540  HG1 THR A 883      31.137  45.464  34.999  1.00  3.64           H  
ATOM  13541 1HG2 THR A 883      28.649  43.024  34.416  1.00  3.64           H  
ATOM  13542 2HG2 THR A 883      27.446  44.159  33.769  1.00  3.64           H  
ATOM  13543 3HG2 THR A 883      28.868  43.737  32.800  1.00  3.64           H  
ATOM  13544  N   LEU A 884      26.998  47.236  34.509  1.00  3.49           N  
ATOM  13545  CA  LEU A 884      25.593  47.571  34.539  1.00  3.49           C  
ATOM  13546  C   LEU A 884      25.233  48.522  33.412  1.00  3.49           C  
ATOM  13547  O   LEU A 884      24.281  48.254  32.685  1.00  3.49           O  
ATOM  13548  CB  LEU A 884      25.232  48.194  35.883  1.00  3.49           C  
ATOM  13549  CG  LEU A 884      23.825  48.644  36.032  1.00  3.49           C  
ATOM  13550  CD1 LEU A 884      22.919  47.457  35.902  1.00  3.49           C  
ATOM  13551  CD2 LEU A 884      23.664  49.325  37.381  1.00  3.49           C  
ATOM  13552  H   LEU A 884      27.567  47.444  35.323  1.00  3.49           H  
ATOM  13553  HA  LEU A 884      25.016  46.661  34.408  1.00  3.49           H  
ATOM  13554 1HB  LEU A 884      25.450  47.475  36.673  1.00  3.49           H  
ATOM  13555 2HB  LEU A 884      25.851  49.061  36.035  1.00  3.49           H  
ATOM  13556  HG  LEU A 884      23.588  49.340  35.244  1.00  3.49           H  
ATOM  13557 1HD1 LEU A 884      21.882  47.778  36.002  1.00  3.49           H  
ATOM  13558 2HD1 LEU A 884      23.056  46.986  34.928  1.00  3.49           H  
ATOM  13559 3HD1 LEU A 884      23.160  46.750  36.689  1.00  3.49           H  
ATOM  13560 1HD2 LEU A 884      22.634  49.664  37.499  1.00  3.49           H  
ATOM  13561 2HD2 LEU A 884      23.911  48.619  38.177  1.00  3.49           H  
ATOM  13562 3HD2 LEU A 884      24.342  50.184  37.433  1.00  3.49           H  
ATOM  13563  N   GLU A 885      25.989  49.613  33.230  1.00  3.43           N  
ATOM  13564  CA  GLU A 885      25.654  50.554  32.162  1.00  3.43           C  
ATOM  13565  C   GLU A 885      25.731  49.882  30.806  1.00  3.43           C  
ATOM  13566  O   GLU A 885      24.899  50.144  29.933  1.00  3.43           O  
ATOM  13567  CB  GLU A 885      26.557  51.797  32.142  1.00  3.43           C  
ATOM  13568  CG  GLU A 885      26.341  52.791  33.275  1.00  3.43           C  
ATOM  13569  CD  GLU A 885      27.200  54.081  33.123  1.00  3.43           C  
ATOM  13570  OE1 GLU A 885      28.001  54.132  32.219  1.00  3.43           O  
ATOM  13571  OE2 GLU A 885      27.040  55.002  33.919  1.00  3.43           O  
ATOM  13572  H   GLU A 885      26.778  49.785  33.849  1.00  3.43           H  
ATOM  13573  HA  GLU A 885      24.633  50.889  32.314  1.00  3.43           H  
ATOM  13574 1HB  GLU A 885      27.601  51.474  32.189  1.00  3.43           H  
ATOM  13575 2HB  GLU A 885      26.423  52.326  31.200  1.00  3.43           H  
ATOM  13576 1HG  GLU A 885      25.288  53.063  33.318  1.00  3.43           H  
ATOM  13577 2HG  GLU A 885      26.594  52.286  34.204  1.00  3.43           H  
ATOM  13578  N   LEU A 886      26.699  48.987  30.623  1.00  3.38           N  
ATOM  13579  CA  LEU A 886      26.794  48.289  29.357  1.00  3.38           C  
ATOM  13580  C   LEU A 886      25.551  47.430  29.143  1.00  3.38           C  
ATOM  13581  O   LEU A 886      24.982  47.432  28.050  1.00  3.38           O  
ATOM  13582  CB  LEU A 886      28.066  47.440  29.329  1.00  3.38           C  
ATOM  13583  CG  LEU A 886      29.374  48.251  29.279  1.00  3.38           C  
ATOM  13584  CD1 LEU A 886      30.561  47.321  29.476  1.00  3.38           C  
ATOM  13585  CD2 LEU A 886      29.454  48.974  27.950  1.00  3.38           C  
ATOM  13586  H   LEU A 886      27.386  48.811  31.360  1.00  3.38           H  
ATOM  13587  HA  LEU A 886      26.847  49.026  28.557  1.00  3.38           H  
ATOM  13588 1HB  LEU A 886      28.092  46.827  30.226  1.00  3.38           H  
ATOM  13589 2HB  LEU A 886      28.034  46.784  28.462  1.00  3.38           H  
ATOM  13590  HG  LEU A 886      29.382  48.982  30.080  1.00  3.38           H  
ATOM  13591 1HD1 LEU A 886      31.487  47.903  29.451  1.00  3.38           H  
ATOM  13592 2HD1 LEU A 886      30.473  46.828  30.442  1.00  3.38           H  
ATOM  13593 3HD1 LEU A 886      30.578  46.576  28.685  1.00  3.38           H  
ATOM  13594 1HD2 LEU A 886      30.375  49.559  27.914  1.00  3.38           H  
ATOM  13595 2HD2 LEU A 886      29.450  48.248  27.137  1.00  3.38           H  
ATOM  13596 3HD2 LEU A 886      28.596  49.640  27.849  1.00  3.38           H  
ATOM  13597  N   LYS A 887      25.055  46.786  30.207  1.00  3.31           N  
ATOM  13598  CA  LYS A 887      23.865  45.961  30.051  1.00  3.31           C  
ATOM  13599  C   LYS A 887      22.612  46.815  29.898  1.00  3.31           C  
ATOM  13600  O   LYS A 887      21.689  46.436  29.178  1.00  3.31           O  
ATOM  13601  CB  LYS A 887      23.708  44.961  31.202  1.00  3.31           C  
ATOM  13602  CG  LYS A 887      24.777  43.860  31.210  1.00  3.31           C  
ATOM  13603  CD  LYS A 887      24.784  43.172  29.846  1.00  3.31           C  
ATOM  13604  CE  LYS A 887      25.633  41.913  29.782  1.00  3.31           C  
ATOM  13605  NZ  LYS A 887      25.712  41.412  28.372  1.00  3.31           N  
ATOM  13606  H   LYS A 887      25.547  46.821  31.103  1.00  3.31           H  
ATOM  13607  HA  LYS A 887      23.978  45.382  29.134  1.00  3.31           H  
ATOM  13608 1HB  LYS A 887      23.775  45.497  32.155  1.00  3.31           H  
ATOM  13609 2HB  LYS A 887      22.727  44.491  31.154  1.00  3.31           H  
ATOM  13610 1HG  LYS A 887      25.756  44.300  31.400  1.00  3.31           H  
ATOM  13611 2HG  LYS A 887      24.557  43.131  31.992  1.00  3.31           H  
ATOM  13612 1HD  LYS A 887      23.765  42.921  29.554  1.00  3.31           H  
ATOM  13613 2HD  LYS A 887      25.175  43.870  29.102  1.00  3.31           H  
ATOM  13614 1HE  LYS A 887      26.638  42.103  30.155  1.00  3.31           H  
ATOM  13615 2HE  LYS A 887      25.163  41.145  30.399  1.00  3.31           H  
ATOM  13616 1HZ  LYS A 887      26.242  40.536  28.304  1.00  3.31           H  
ATOM  13617 2HZ  LYS A 887      24.788  41.240  28.013  1.00  3.31           H  
ATOM  13618 3HZ  LYS A 887      26.159  42.116  27.780  1.00  3.31           H  
ATOM  13619  N   ILE A 888      22.577  47.986  30.529  1.00  3.16           N  
ATOM  13620  CA  ILE A 888      21.435  48.871  30.363  1.00  3.16           C  
ATOM  13621  C   ILE A 888      21.371  49.326  28.918  1.00  3.16           C  
ATOM  13622  O   ILE A 888      20.300  49.317  28.305  1.00  3.16           O  
ATOM  13623  CB  ILE A 888      21.500  50.101  31.284  1.00  3.16           C  
ATOM  13624  CG1 ILE A 888      21.322  49.691  32.761  1.00  3.16           C  
ATOM  13625  CG2 ILE A 888      20.438  51.100  30.869  1.00  3.16           C  
ATOM  13626  CD1 ILE A 888      21.662  50.780  33.742  1.00  3.16           C  
ATOM  13627  H   ILE A 888      23.345  48.252  31.140  1.00  3.16           H  
ATOM  13628  HA  ILE A 888      20.526  48.321  30.590  1.00  3.16           H  
ATOM  13629  HB  ILE A 888      22.480  50.562  31.191  1.00  3.16           H  
ATOM  13630 1HG1 ILE A 888      20.282  49.413  32.921  1.00  3.16           H  
ATOM  13631 2HG1 ILE A 888      21.944  48.829  32.972  1.00  3.16           H  
ATOM  13632 1HG2 ILE A 888      20.497  51.979  31.507  1.00  3.16           H  
ATOM  13633 2HG2 ILE A 888      20.602  51.394  29.832  1.00  3.16           H  
ATOM  13634 3HG2 ILE A 888      19.452  50.645  30.965  1.00  3.16           H  
ATOM  13635 1HD1 ILE A 888      21.496  50.416  34.754  1.00  3.16           H  
ATOM  13636 2HD1 ILE A 888      22.703  51.067  33.626  1.00  3.16           H  
ATOM  13637 3HD1 ILE A 888      21.026  51.643  33.561  1.00  3.16           H  
ATOM  13638  N   ALA A 889      22.522  49.719  28.368  1.00  2.94           N  
ATOM  13639  CA  ALA A 889      22.582  50.162  26.988  1.00  2.94           C  
ATOM  13640  C   ALA A 889      22.118  49.062  26.045  1.00  2.94           C  
ATOM  13641  O   ALA A 889      21.367  49.328  25.106  1.00  2.94           O  
ATOM  13642  CB  ALA A 889      24.001  50.569  26.641  1.00  2.94           C  
ATOM  13643  H   ALA A 889      23.376  49.720  28.926  1.00  2.94           H  
ATOM  13644  HA  ALA A 889      21.919  51.016  26.875  1.00  2.94           H  
ATOM  13645 1HB  ALA A 889      24.039  50.918  25.613  1.00  2.94           H  
ATOM  13646 2HB  ALA A 889      24.323  51.365  27.312  1.00  2.94           H  
ATOM  13647 3HB  ALA A 889      24.661  49.709  26.760  1.00  2.94           H  
ATOM  13648  N   GLU A 890      22.516  47.816  26.317  1.00  2.65           N  
ATOM  13649  CA  GLU A 890      22.070  46.705  25.490  1.00  2.65           C  
ATOM  13650  C   GLU A 890      20.569  46.462  25.621  1.00  2.65           C  
ATOM  13651  O   GLU A 890      19.869  46.267  24.627  1.00  2.65           O  
ATOM  13652  CB  GLU A 890      22.836  45.439  25.862  1.00  2.65           C  
ATOM  13653  CG  GLU A 890      24.290  45.447  25.431  1.00  2.65           C  
ATOM  13654  CD  GLU A 890      25.057  44.234  25.861  1.00  2.65           C  
ATOM  13655  OE1 GLU A 890      24.506  43.382  26.533  1.00  2.65           O  
ATOM  13656  OE2 GLU A 890      26.210  44.157  25.522  1.00  2.65           O  
ATOM  13657  H   GLU A 890      23.165  47.645  27.087  1.00  2.65           H  
ATOM  13658  HA  GLU A 890      22.286  46.946  24.451  1.00  2.65           H  
ATOM  13659 1HB  GLU A 890      22.828  45.332  26.945  1.00  2.65           H  
ATOM  13660 2HB  GLU A 890      22.343  44.586  25.466  1.00  2.65           H  
ATOM  13661 1HG  GLU A 890      24.319  45.503  24.343  1.00  2.65           H  
ATOM  13662 2HG  GLU A 890      24.772  46.337  25.818  1.00  2.65           H  
ATOM  13663  N   GLN A 891      20.052  46.552  26.844  1.00  2.33           N  
ATOM  13664  CA  GLN A 891      18.637  46.318  27.102  1.00  2.33           C  
ATOM  13665  C   GLN A 891      17.791  47.392  26.421  1.00  2.33           C  
ATOM  13666  O   GLN A 891      16.684  47.130  25.946  1.00  2.33           O  
ATOM  13667  CB  GLN A 891      18.374  46.287  28.609  1.00  2.33           C  
ATOM  13668  CG  GLN A 891      16.995  45.787  28.993  1.00  2.33           C  
ATOM  13669  CD  GLN A 891      16.804  44.312  28.581  1.00  2.33           C  
ATOM  13670  OE1 GLN A 891      17.660  43.451  28.888  1.00  2.33           O  
ATOM  13671  NE2 GLN A 891      15.691  44.023  27.909  1.00  2.33           N  
ATOM  13672  H   GLN A 891      20.670  46.729  27.634  1.00  2.33           H  
ATOM  13673  HA  GLN A 891      18.364  45.354  26.681  1.00  2.33           H  
ATOM  13674 1HB  GLN A 891      19.116  45.649  29.089  1.00  2.33           H  
ATOM  13675 2HB  GLN A 891      18.503  47.292  29.015  1.00  2.33           H  
ATOM  13676 1HG  GLN A 891      16.877  45.868  30.073  1.00  2.33           H  
ATOM  13677 2HG  GLN A 891      16.245  46.393  28.483  1.00  2.33           H  
ATOM  13678 1HE2 GLN A 891      15.498  43.086  27.621  1.00  2.33           H  
ATOM  13679 2HE2 GLN A 891      15.038  44.751  27.693  1.00  2.33           H  
ATOM  13680  N   GLY A 892      18.344  48.600  26.346  1.00  2.00           N  
ATOM  13681  CA  GLY A 892      17.706  49.755  25.737  1.00  2.00           C  
ATOM  13682  C   GLY A 892      17.968  49.858  24.229  1.00  2.00           C  
ATOM  13683  O   GLY A 892      17.588  50.845  23.586  1.00  2.00           O  
ATOM  13684  H   GLY A 892      19.254  48.744  26.783  1.00  2.00           H  
ATOM  13685 1HA  GLY A 892      16.634  49.712  25.920  1.00  2.00           H  
ATOM  13686 2HA  GLY A 892      18.078  50.654  26.228  1.00  2.00           H  
ATOM  13687  N   PHE A 893      18.587  48.839  23.631  1.00  1.69           N  
ATOM  13688  CA  PHE A 893      18.927  48.896  22.218  1.00  1.69           C  
ATOM  13689  C   PHE A 893      17.711  48.561  21.371  1.00  1.69           C  
ATOM  13690  O   PHE A 893      17.577  47.461  20.843  1.00  1.69           O  
ATOM  13691  CB  PHE A 893      20.079  47.944  21.893  1.00  1.69           C  
ATOM  13692  CG  PHE A 893      20.694  48.201  20.550  1.00  1.69           C  
ATOM  13693  CD1 PHE A 893      21.393  49.373  20.313  1.00  1.69           C  
ATOM  13694  CD2 PHE A 893      20.572  47.288  19.524  1.00  1.69           C  
ATOM  13695  CE1 PHE A 893      21.956  49.623  19.077  1.00  1.69           C  
ATOM  13696  CE2 PHE A 893      21.126  47.537  18.285  1.00  1.69           C  
ATOM  13697  CZ  PHE A 893      21.819  48.703  18.062  1.00  1.69           C  
ATOM  13698  H   PHE A 893      18.874  48.016  24.159  1.00  1.69           H  
ATOM  13699  HA  PHE A 893      19.243  49.911  21.976  1.00  1.69           H  
ATOM  13700 1HB  PHE A 893      20.856  48.048  22.652  1.00  1.69           H  
ATOM  13701 2HB  PHE A 893      19.726  46.915  21.927  1.00  1.69           H  
ATOM  13702  HD1 PHE A 893      21.495  50.102  21.119  1.00  1.69           H  
ATOM  13703  HD2 PHE A 893      20.031  46.373  19.708  1.00  1.69           H  
ATOM  13704  HE1 PHE A 893      22.503  50.550  18.904  1.00  1.69           H  
ATOM  13705  HE2 PHE A 893      21.017  46.817  17.482  1.00  1.69           H  
ATOM  13706  HZ  PHE A 893      22.258  48.897  17.085  1.00  1.69           H  
ATOM  13707  N   ASP A 894      16.809  49.537  21.279  1.00  1.43           N  
ATOM  13708  CA  ASP A 894      15.525  49.411  20.590  1.00  1.43           C  
ATOM  13709  C   ASP A 894      15.735  48.864  19.180  1.00  1.43           C  
ATOM  13710  O   ASP A 894      16.580  49.358  18.428  1.00  1.43           O  
ATOM  13711  CB  ASP A 894      14.822  50.780  20.554  1.00  1.43           C  
ATOM  13712  CG  ASP A 894      13.352  50.753  20.090  1.00  1.43           C  
ATOM  13713  OD1 ASP A 894      12.504  50.439  20.901  1.00  1.43           O  
ATOM  13714  OD2 ASP A 894      13.094  51.083  18.956  1.00  1.43           O  
ATOM  13715  H   ASP A 894      17.031  50.392  21.786  1.00  1.43           H  
ATOM  13716  HA  ASP A 894      14.900  48.707  21.140  1.00  1.43           H  
ATOM  13717 1HB  ASP A 894      14.866  51.225  21.550  1.00  1.43           H  
ATOM  13718 2HB  ASP A 894      15.374  51.439  19.886  1.00  1.43           H  
ATOM  13719  N   ILE A 895      14.966  47.831  18.844  1.00  1.24           N  
ATOM  13720  CA  ILE A 895      15.079  47.134  17.570  1.00  1.24           C  
ATOM  13721  C   ILE A 895      13.950  47.476  16.580  1.00  1.24           C  
ATOM  13722  O   ILE A 895      12.780  47.413  16.958  1.00  1.24           O  
ATOM  13723  CB  ILE A 895      15.065  45.626  17.832  1.00  1.24           C  
ATOM  13724  CG1 ILE A 895      16.112  45.291  18.796  1.00  1.24           C  
ATOM  13725  CG2 ILE A 895      15.329  44.869  16.587  1.00  1.24           C  
ATOM  13726  CD1 ILE A 895      17.487  45.658  18.310  1.00  1.24           C  
ATOM  13727  H   ILE A 895      14.287  47.508  19.518  1.00  1.24           H  
ATOM  13728  HA  ILE A 895      16.050  47.371  17.168  1.00  1.24           H  
ATOM  13729  HB  ILE A 895      14.103  45.332  18.246  1.00  1.24           H  
ATOM  13730 1HG1 ILE A 895      15.925  45.818  19.730  1.00  1.24           H  
ATOM  13731 2HG1 ILE A 895      16.063  44.234  18.988  1.00  1.24           H  
ATOM  13732 1HG2 ILE A 895      15.323  43.812  16.809  1.00  1.24           H  
ATOM  13733 2HG2 ILE A 895      14.560  45.088  15.864  1.00  1.24           H  
ATOM  13734 3HG2 ILE A 895      16.298  45.147  16.187  1.00  1.24           H  
ATOM  13735 1HD1 ILE A 895      18.205  45.385  19.064  1.00  1.24           H  
ATOM  13736 2HD1 ILE A 895      17.698  45.124  17.390  1.00  1.24           H  
ATOM  13737 3HD1 ILE A 895      17.548  46.728  18.131  1.00  1.24           H  
ATOM  13738  N   PRO A 896      14.256  47.867  15.328  1.00  1.13           N  
ATOM  13739  CA  PRO A 896      13.303  48.128  14.261  1.00  1.13           C  
ATOM  13740  C   PRO A 896      12.460  46.895  14.002  1.00  1.13           C  
ATOM  13741  O   PRO A 896      12.927  45.775  14.190  1.00  1.13           O  
ATOM  13742  CB  PRO A 896      14.186  48.468  13.063  1.00  1.13           C  
ATOM  13743  CG  PRO A 896      15.488  48.943  13.661  1.00  1.13           C  
ATOM  13744  CD  PRO A 896      15.662  48.146  14.938  1.00  1.13           C  
ATOM  13745  HA  PRO A 896      12.666  48.984  14.555  1.00  1.13           H  
ATOM  13746 1HB  PRO A 896      14.294  47.586  12.436  1.00  1.13           H  
ATOM  13747 2HB  PRO A 896      13.704  49.236  12.447  1.00  1.13           H  
ATOM  13748 1HG  PRO A 896      16.313  48.782  12.946  1.00  1.13           H  
ATOM  13749 2HG  PRO A 896      15.441  50.027  13.848  1.00  1.13           H  
ATOM  13750 1HD  PRO A 896      16.228  47.217  14.758  1.00  1.13           H  
ATOM  13751 2HD  PRO A 896      16.152  48.820  15.663  1.00  1.13           H  
ATOM  13752  N   GLU A 897      11.257  47.067  13.481  1.00  1.08           N  
ATOM  13753  CA  GLU A 897      10.367  45.929  13.220  1.00  1.08           C  
ATOM  13754  C   GLU A 897      10.946  44.900  12.235  1.00  1.08           C  
ATOM  13755  O   GLU A 897      10.549  43.729  12.241  1.00  1.08           O  
ATOM  13756  CB  GLU A 897       9.019  46.434  12.702  1.00  1.08           C  
ATOM  13757  CG  GLU A 897       8.190  47.177  13.748  1.00  1.08           C  
ATOM  13758  CD  GLU A 897       6.866  47.692  13.222  1.00  1.08           C  
ATOM  13759  OE1 GLU A 897       6.626  47.579  12.044  1.00  1.08           O  
ATOM  13760  OE2 GLU A 897       6.097  48.198  14.007  1.00  1.08           O  
ATOM  13761  H   GLU A 897      10.918  48.005  13.312  1.00  1.08           H  
ATOM  13762  HA  GLU A 897      10.197  45.418  14.169  1.00  1.08           H  
ATOM  13763 1HB  GLU A 897       9.179  47.105  11.859  1.00  1.08           H  
ATOM  13764 2HB  GLU A 897       8.428  45.590  12.342  1.00  1.08           H  
ATOM  13765 1HG  GLU A 897       7.997  46.505  14.583  1.00  1.08           H  
ATOM  13766 2HG  GLU A 897       8.777  48.015  14.124  1.00  1.08           H  
ATOM  13767  N   GLY A 898      11.882  45.329  11.392  1.00  1.12           N  
ATOM  13768  CA  GLY A 898      12.505  44.445  10.416  1.00  1.12           C  
ATOM  13769  C   GLY A 898      13.648  43.589  10.991  1.00  1.12           C  
ATOM  13770  O   GLY A 898      14.266  42.840  10.233  1.00  1.12           O  
ATOM  13771  H   GLY A 898      12.168  46.295  11.442  1.00  1.12           H  
ATOM  13772 1HA  GLY A 898      11.744  43.789   9.994  1.00  1.12           H  
ATOM  13773 2HA  GLY A 898      12.888  45.045   9.592  1.00  1.12           H  
ATOM  13774  N   TYR A 899      13.951  43.737  12.293  1.00  1.21           N  
ATOM  13775  CA  TYR A 899      15.038  43.032  12.994  1.00  1.21           C  
ATOM  13776  C   TYR A 899      14.638  42.379  14.330  1.00  1.21           C  
ATOM  13777  O   TYR A 899      13.622  42.722  14.936  1.00  1.21           O  
ATOM  13778  CB  TYR A 899      16.209  43.986  13.252  1.00  1.21           C  
ATOM  13779  CG  TYR A 899      16.928  44.464  12.031  1.00  1.21           C  
ATOM  13780  CD1 TYR A 899      16.454  45.531  11.313  1.00  1.21           C  
ATOM  13781  CD2 TYR A 899      18.091  43.829  11.642  1.00  1.21           C  
ATOM  13782  CE1 TYR A 899      17.132  45.959  10.193  1.00  1.21           C  
ATOM  13783  CE2 TYR A 899      18.773  44.241  10.533  1.00  1.21           C  
ATOM  13784  CZ  TYR A 899      18.298  45.305   9.801  1.00  1.21           C  
ATOM  13785  OH  TYR A 899      18.978  45.729   8.682  1.00  1.21           O  
ATOM  13786  H   TYR A 899      13.398  44.387  12.852  1.00  1.21           H  
ATOM  13787  HA  TYR A 899      15.384  42.230  12.349  1.00  1.21           H  
ATOM  13788 1HB  TYR A 899      15.834  44.863  13.770  1.00  1.21           H  
ATOM  13789 2HB  TYR A 899      16.920  43.502  13.901  1.00  1.21           H  
ATOM  13790  HD1 TYR A 899      15.550  46.027  11.623  1.00  1.21           H  
ATOM  13791  HD2 TYR A 899      18.464  42.995  12.218  1.00  1.21           H  
ATOM  13792  HE1 TYR A 899      16.755  46.804   9.617  1.00  1.21           H  
ATOM  13793  HE2 TYR A 899      19.687  43.726  10.233  1.00  1.21           H  
ATOM  13794  HH  TYR A 899      18.525  46.487   8.303  1.00  1.21           H  
ATOM  13795  N   HIS A 900      15.484  41.464  14.812  1.00  1.36           N  
ATOM  13796  CA  HIS A 900      15.297  40.838  16.120  1.00  1.36           C  
ATOM  13797  C   HIS A 900      16.602  40.836  16.909  1.00  1.36           C  
ATOM  13798  O   HIS A 900      17.659  40.509  16.364  1.00  1.36           O  
ATOM  13799  CB  HIS A 900      14.909  39.366  15.999  1.00  1.36           C  
ATOM  13800  CG  HIS A 900      13.704  39.037  15.208  1.00  1.36           C  
ATOM  13801  ND1 HIS A 900      12.429  39.155  15.700  1.00  1.36           N  
ATOM  13802  CD2 HIS A 900      13.589  38.533  13.969  1.00  1.36           C  
ATOM  13803  CE1 HIS A 900      11.571  38.749  14.786  1.00  1.36           C  
ATOM  13804  NE2 HIS A 900      12.247  38.359  13.720  1.00  1.36           N  
ATOM  13805  H   HIS A 900      16.277  41.197  14.241  1.00  1.36           H  
ATOM  13806  HA  HIS A 900      14.543  41.373  16.695  1.00  1.36           H  
ATOM  13807 1HB  HIS A 900      15.749  38.811  15.578  1.00  1.36           H  
ATOM  13808 2HB  HIS A 900      14.746  38.990  17.002  1.00  1.36           H  
ATOM  13809  HD1 HIS A 900      12.177  39.472  16.616  1.00  1.36           H  
ATOM  13810  HD2 HIS A 900      14.339  38.260  13.226  1.00  1.36           H  
ATOM  13811  HE1 HIS A 900      10.503  38.768  14.986  1.00  1.36           H  
ATOM  13812  N   ALA A 901      16.548  41.164  18.198  1.00  1.53           N  
ATOM  13813  CA  ALA A 901      17.770  41.077  18.998  1.00  1.53           C  
ATOM  13814  C   ALA A 901      17.789  39.815  19.831  1.00  1.53           C  
ATOM  13815  O   ALA A 901      16.761  39.382  20.354  1.00  1.53           O  
ATOM  13816  CB  ALA A 901      17.933  42.266  19.906  1.00  1.53           C  
ATOM  13817  H   ALA A 901      15.676  41.448  18.621  1.00  1.53           H  
ATOM  13818  HA  ALA A 901      18.618  41.044  18.327  1.00  1.53           H  
ATOM  13819 1HB  ALA A 901      18.852  42.158  20.454  1.00  1.53           H  
ATOM  13820 2HB  ALA A 901      17.982  43.139  19.314  1.00  1.53           H  
ATOM  13821 3HB  ALA A 901      17.099  42.327  20.599  1.00  1.53           H  
ATOM  13822  N   VAL A 902      18.982  39.262  19.980  1.00  1.72           N  
ATOM  13823  CA  VAL A 902      19.217  38.105  20.814  1.00  1.72           C  
ATOM  13824  C   VAL A 902      20.323  38.420  21.826  1.00  1.72           C  
ATOM  13825  O   VAL A 902      21.438  38.802  21.449  1.00  1.72           O  
ATOM  13826  CB  VAL A 902      19.654  36.916  19.929  1.00  1.72           C  
ATOM  13827  CG1 VAL A 902      19.901  35.682  20.794  1.00  1.72           C  
ATOM  13828  CG2 VAL A 902      18.606  36.641  18.831  1.00  1.72           C  
ATOM  13829  H   VAL A 902      19.764  39.661  19.472  1.00  1.72           H  
ATOM  13830  HA  VAL A 902      18.301  37.853  21.347  1.00  1.72           H  
ATOM  13831  HB  VAL A 902      20.591  37.171  19.460  1.00  1.72           H  
ATOM  13832 1HG1 VAL A 902      20.244  34.858  20.163  1.00  1.72           H  
ATOM  13833 2HG1 VAL A 902      20.658  35.896  21.545  1.00  1.72           H  
ATOM  13834 3HG1 VAL A 902      18.977  35.397  21.291  1.00  1.72           H  
ATOM  13835 1HG2 VAL A 902      18.946  35.811  18.205  1.00  1.72           H  
ATOM  13836 2HG2 VAL A 902      17.655  36.381  19.293  1.00  1.72           H  
ATOM  13837 3HG2 VAL A 902      18.477  37.528  18.208  1.00  1.72           H  
ATOM  13838  N   SER A 903      20.036  38.273  23.116  1.00  1.89           N  
ATOM  13839  CA  SER A 903      21.085  38.537  24.102  1.00  1.89           C  
ATOM  13840  C   SER A 903      21.955  37.302  24.223  1.00  1.89           C  
ATOM  13841  O   SER A 903      21.440  36.191  24.353  1.00  1.89           O  
ATOM  13842  CB  SER A 903      20.514  38.932  25.453  1.00  1.89           C  
ATOM  13843  OG  SER A 903      19.831  40.166  25.404  1.00  1.89           O  
ATOM  13844  H   SER A 903      19.117  37.968  23.403  1.00  1.89           H  
ATOM  13845  HA  SER A 903      21.712  39.347  23.742  1.00  1.89           H  
ATOM  13846 1HB  SER A 903      19.846  38.148  25.813  1.00  1.89           H  
ATOM  13847 2HB  SER A 903      21.327  39.014  26.160  1.00  1.89           H  
ATOM  13848  HG  SER A 903      20.469  40.797  25.039  1.00  1.89           H  
ATOM  13849  N   ASN A 904      23.267  37.498  24.159  1.00  2.04           N  
ATOM  13850  CA  ASN A 904      24.224  36.407  24.187  1.00  2.04           C  
ATOM  13851  C   ASN A 904      25.408  36.629  25.111  1.00  2.04           C  
ATOM  13852  O   ASN A 904      26.519  36.956  24.656  1.00  2.04           O  
ATOM  13853  CB  ASN A 904      24.770  36.171  22.797  1.00  2.04           C  
ATOM  13854  CG  ASN A 904      23.746  35.760  21.809  1.00  2.04           C  
ATOM  13855  OD1 ASN A 904      23.335  34.599  21.770  1.00  2.04           O  
ATOM  13856  ND2 ASN A 904      23.334  36.678  21.005  1.00  2.04           N  
ATOM  13857  H   ASN A 904      23.639  38.435  24.053  1.00  2.04           H  
ATOM  13858  HA  ASN A 904      23.710  35.510  24.536  1.00  2.04           H  
ATOM  13859 1HB  ASN A 904      25.250  37.086  22.443  1.00  2.04           H  
ATOM  13860 2HB  ASN A 904      25.534  35.405  22.858  1.00  2.04           H  
ATOM  13861 1HD2 ASN A 904      22.638  36.458  20.321  1.00  2.04           H  
ATOM  13862 2HD2 ASN A 904      23.703  37.605  21.087  1.00  2.04           H  
ATOM  13863  N   ASP A 905      25.201  36.475  26.406  1.00  2.15           N  
ATOM  13864  CA  ASP A 905      26.326  36.585  27.314  1.00  2.15           C  
ATOM  13865  C   ASP A 905      27.086  37.904  27.168  1.00  2.15           C  
ATOM  13866  O   ASP A 905      26.733  38.912  27.805  1.00  2.15           O  
ATOM  13867  CB  ASP A 905      27.167  35.337  27.148  1.00  2.15           C  
ATOM  13868  CG  ASP A 905      26.263  34.183  27.508  1.00  2.15           C  
ATOM  13869  OD1 ASP A 905      25.496  34.334  28.446  1.00  2.15           O  
ATOM  13870  OD2 ASP A 905      26.254  33.205  26.802  1.00  2.15           O  
ATOM  13871  H   ASP A 905      24.292  36.185  26.740  1.00  2.15           H  
ATOM  13872  HA  ASP A 905      25.929  36.557  28.327  1.00  2.15           H  
ATOM  13873 1HB  ASP A 905      27.534  35.215  26.135  1.00  2.15           H  
ATOM  13874 2HB  ASP A 905      28.021  35.356  27.834  1.00  2.15           H  
ATOM  13875  N   ARG A 906      28.212  37.846  26.458  1.00  2.22           N  
ATOM  13876  CA  ARG A 906      29.157  38.943  26.246  1.00  2.22           C  
ATOM  13877  C   ARG A 906      28.530  40.153  25.551  1.00  2.22           C  
ATOM  13878  O   ARG A 906      29.023  41.273  25.705  1.00  2.22           O  
ATOM  13879  CB  ARG A 906      30.326  38.478  25.382  1.00  2.22           C  
ATOM  13880  CG  ARG A 906      31.270  37.487  26.030  1.00  2.22           C  
ATOM  13881  CD  ARG A 906      32.345  37.008  25.105  1.00  2.22           C  
ATOM  13882  NE  ARG A 906      33.277  38.071  24.729  1.00  2.22           N  
ATOM  13883  CZ  ARG A 906      34.240  37.948  23.789  1.00  2.22           C  
ATOM  13884  NH1 ARG A 906      34.390  36.809  23.146  1.00  2.22           N  
ATOM  13885  NH2 ARG A 906      35.035  38.970  23.517  1.00  2.22           N  
ATOM  13886  H   ARG A 906      28.344  36.992  25.936  1.00  2.22           H  
ATOM  13887  HA  ARG A 906      29.536  39.259  27.217  1.00  2.22           H  
ATOM  13888 1HB  ARG A 906      29.937  38.016  24.477  1.00  2.22           H  
ATOM  13889 2HB  ARG A 906      30.913  39.344  25.079  1.00  2.22           H  
ATOM  13890 1HG  ARG A 906      31.746  37.965  26.885  1.00  2.22           H  
ATOM  13891 2HG  ARG A 906      30.709  36.613  26.356  1.00  2.22           H  
ATOM  13892 1HD  ARG A 906      32.911  36.212  25.595  1.00  2.22           H  
ATOM  13893 2HD  ARG A 906      31.890  36.618  24.196  1.00  2.22           H  
ATOM  13894  HE  ARG A 906      33.193  38.961  25.203  1.00  2.22           H  
ATOM  13895 1HH1 ARG A 906      33.786  36.025  23.356  1.00  2.22           H  
ATOM  13896 2HH1 ARG A 906      35.111  36.715  22.442  1.00  2.22           H  
ATOM  13897 1HH2 ARG A 906      34.921  39.844  24.011  1.00  2.22           H  
ATOM  13898 2HH2 ARG A 906      35.755  38.877  22.816  1.00  2.22           H  
ATOM  13899  N   GLY A 907      27.461  39.939  24.781  1.00  2.22           N  
ATOM  13900  CA  GLY A 907      26.833  41.061  24.072  1.00  2.22           C  
ATOM  13901  C   GLY A 907      25.504  40.711  23.407  1.00  2.22           C  
ATOM  13902  O   GLY A 907      24.875  39.707  23.739  1.00  2.22           O  
ATOM  13903  H   GLY A 907      27.099  38.989  24.695  1.00  2.22           H  
ATOM  13904 1HA  GLY A 907      26.674  41.875  24.777  1.00  2.22           H  
ATOM  13905 2HA  GLY A 907      27.524  41.437  23.321  1.00  2.22           H  
ATOM  13906  N   VAL A 908      25.057  41.584  22.499  1.00  2.13           N  
ATOM  13907  CA  VAL A 908      23.783  41.403  21.798  1.00  2.13           C  
ATOM  13908  C   VAL A 908      23.956  41.310  20.292  1.00  2.13           C  
ATOM  13909  O   VAL A 908      24.684  42.096  19.680  1.00  2.13           O  
ATOM  13910  CB  VAL A 908      22.792  42.541  22.117  1.00  2.13           C  
ATOM  13911  CG1 VAL A 908      21.508  42.372  21.303  1.00  2.13           C  
ATOM  13912  CG2 VAL A 908      22.453  42.510  23.572  1.00  2.13           C  
ATOM  13913  H   VAL A 908      25.622  42.397  22.291  1.00  2.13           H  
ATOM  13914  HA  VAL A 908      23.333  40.471  22.139  1.00  2.13           H  
ATOM  13915  HB  VAL A 908      23.239  43.501  21.857  1.00  2.13           H  
ATOM  13916 1HG1 VAL A 908      20.822  43.182  21.544  1.00  2.13           H  
ATOM  13917 2HG1 VAL A 908      21.731  42.401  20.246  1.00  2.13           H  
ATOM  13918 3HG1 VAL A 908      21.044  41.419  21.546  1.00  2.13           H  
ATOM  13919 1HG2 VAL A 908      21.750  43.308  23.781  1.00  2.13           H  
ATOM  13920 2HG2 VAL A 908      22.005  41.569  23.817  1.00  2.13           H  
ATOM  13921 3HG2 VAL A 908      23.352  42.645  24.165  1.00  2.13           H  
ATOM  13922  N   MET A 909      23.297  40.319  19.715  1.00  1.98           N  
ATOM  13923  CA  MET A 909      23.297  40.077  18.287  1.00  1.98           C  
ATOM  13924  C   MET A 909      21.985  40.537  17.681  1.00  1.98           C  
ATOM  13925  O   MET A 909      20.919  40.238  18.210  1.00  1.98           O  
ATOM  13926  CB  MET A 909      23.489  38.591  18.039  1.00  1.98           C  
ATOM  13927  CG  MET A 909      23.478  38.179  16.614  1.00  1.98           C  
ATOM  13928  SD  MET A 909      23.729  36.429  16.443  1.00  1.98           S  
ATOM  13929  CE  MET A 909      22.269  35.817  17.283  1.00  1.98           C  
ATOM  13930  H   MET A 909      22.723  39.719  20.306  1.00  1.98           H  
ATOM  13931  HA  MET A 909      24.105  40.642  17.828  1.00  1.98           H  
ATOM  13932 1HB  MET A 909      24.435  38.266  18.473  1.00  1.98           H  
ATOM  13933 2HB  MET A 909      22.696  38.043  18.542  1.00  1.98           H  
ATOM  13934 1HG  MET A 909      22.521  38.438  16.168  1.00  1.98           H  
ATOM  13935 2HG  MET A 909      24.261  38.701  16.067  1.00  1.98           H  
ATOM  13936 1HE  MET A 909      22.232  34.732  17.240  1.00  1.98           H  
ATOM  13937 2HE  MET A 909      22.302  36.128  18.315  1.00  1.98           H  
ATOM  13938 3HE  MET A 909      21.386  36.225  16.825  1.00  1.98           H  
ATOM  13939  N   ILE A 910      22.044  41.280  16.584  1.00  1.80           N  
ATOM  13940  CA  ILE A 910      20.806  41.715  15.947  1.00  1.80           C  
ATOM  13941  C   ILE A 910      20.703  41.149  14.542  1.00  1.80           C  
ATOM  13942  O   ILE A 910      21.584  41.352  13.703  1.00  1.80           O  
ATOM  13943  CB  ILE A 910      20.670  43.246  15.958  1.00  1.80           C  
ATOM  13944  CG1 ILE A 910      20.733  43.759  17.413  1.00  1.80           C  
ATOM  13945  CG2 ILE A 910      19.334  43.628  15.336  1.00  1.80           C  
ATOM  13946  CD1 ILE A 910      22.124  44.128  17.889  1.00  1.80           C  
ATOM  13947  H   ILE A 910      22.938  41.527  16.184  1.00  1.80           H  
ATOM  13948  HA  ILE A 910      19.970  41.323  16.509  1.00  1.80           H  
ATOM  13949  HB  ILE A 910      21.483  43.698  15.396  1.00  1.80           H  
ATOM  13950 1HG1 ILE A 910      20.103  44.630  17.495  1.00  1.80           H  
ATOM  13951 2HG1 ILE A 910      20.338  42.989  18.072  1.00  1.80           H  
ATOM  13952 1HG2 ILE A 910      19.219  44.708  15.338  1.00  1.80           H  
ATOM  13953 2HG2 ILE A 910      19.308  43.262  14.321  1.00  1.80           H  
ATOM  13954 3HG2 ILE A 910      18.523  43.172  15.909  1.00  1.80           H  
ATOM  13955 1HD1 ILE A 910      22.074  44.482  18.918  1.00  1.80           H  
ATOM  13956 2HD1 ILE A 910      22.782  43.266  17.844  1.00  1.80           H  
ATOM  13957 3HD1 ILE A 910      22.528  44.913  17.258  1.00  1.80           H  
ATOM  13958  N   LEU A 911      19.647  40.386  14.316  1.00  1.66           N  
ATOM  13959  CA  LEU A 911      19.444  39.700  13.060  1.00  1.66           C  
ATOM  13960  C   LEU A 911      18.273  40.274  12.279  1.00  1.66           C  
ATOM  13961  O   LEU A 911      17.300  40.725  12.875  1.00  1.66           O  
ATOM  13962  CB  LEU A 911      19.163  38.236  13.355  1.00  1.66           C  
ATOM  13963  CG  LEU A 911      20.222  37.517  14.138  1.00  1.66           C  
ATOM  13964  CD1 LEU A 911      19.745  36.137  14.382  1.00  1.66           C  
ATOM  13965  CD2 LEU A 911      21.529  37.540  13.371  1.00  1.66           C  
ATOM  13966  H   LEU A 911      18.957  40.290  15.059  1.00  1.66           H  
ATOM  13967  HA  LEU A 911      20.362  39.788  12.490  1.00  1.66           H  
ATOM  13968 1HB  LEU A 911      18.234  38.171  13.922  1.00  1.66           H  
ATOM  13969 2HB  LEU A 911      19.022  37.711  12.422  1.00  1.66           H  
ATOM  13970  HG  LEU A 911      20.366  38.001  15.104  1.00  1.66           H  
ATOM  13971 1HD1 LEU A 911      20.468  35.596  14.939  1.00  1.66           H  
ATOM  13972 2HD1 LEU A 911      18.818  36.176  14.938  1.00  1.66           H  
ATOM  13973 3HD1 LEU A 911      19.582  35.649  13.432  1.00  1.66           H  
ATOM  13974 1HD2 LEU A 911      22.286  37.019  13.931  1.00  1.66           H  
ATOM  13975 2HD2 LEU A 911      21.407  37.057  12.413  1.00  1.66           H  
ATOM  13976 3HD2 LEU A 911      21.842  38.571  13.216  1.00  1.66           H  
ATOM  13977  N   PRO A 912      18.301  40.294  10.949  1.00  1.58           N  
ATOM  13978  CA  PRO A 912      17.177  40.703  10.140  1.00  1.58           C  
ATOM  13979  C   PRO A 912      16.058  39.687  10.255  1.00  1.58           C  
ATOM  13980  O   PRO A 912      16.307  38.485  10.399  1.00  1.58           O  
ATOM  13981  CB  PRO A 912      17.784  40.799   8.741  1.00  1.58           C  
ATOM  13982  CG  PRO A 912      18.981  39.862   8.765  1.00  1.58           C  
ATOM  13983  CD  PRO A 912      19.502  39.904  10.199  1.00  1.58           C  
ATOM  13984  HA  PRO A 912      16.819  41.689  10.466  1.00  1.58           H  
ATOM  13985 1HB  PRO A 912      17.025  40.497   7.999  1.00  1.58           H  
ATOM  13986 2HB  PRO A 912      18.050  41.842   8.519  1.00  1.58           H  
ATOM  13987 1HG  PRO A 912      18.679  38.862   8.443  1.00  1.58           H  
ATOM  13988 2HG  PRO A 912      19.735  40.202   8.041  1.00  1.58           H  
ATOM  13989 1HD  PRO A 912      19.844  38.896  10.478  1.00  1.58           H  
ATOM  13990 2HD  PRO A 912      20.294  40.665  10.311  1.00  1.58           H  
ATOM  13991  N   ARG A 913      14.836  40.156  10.139  1.00  1.57           N  
ATOM  13992  CA  ARG A 913      13.671  39.295  10.175  1.00  1.57           C  
ATOM  13993  C   ARG A 913      13.735  38.247   9.078  1.00  1.57           C  
ATOM  13994  O   ARG A 913      14.012  38.553   7.919  1.00  1.57           O  
ATOM  13995  CB  ARG A 913      12.406  40.132  10.087  1.00  1.57           C  
ATOM  13996  CG  ARG A 913      11.098  39.369  10.204  1.00  1.57           C  
ATOM  13997  CD  ARG A 913       9.918  40.287  10.148  1.00  1.57           C  
ATOM  13998  NE  ARG A 913       9.812  41.134  11.343  1.00  1.57           N  
ATOM  13999  CZ  ARG A 913       9.210  40.771  12.492  1.00  1.57           C  
ATOM  14000  NH1 ARG A 913       8.652  39.585  12.620  1.00  1.57           N  
ATOM  14001  NH2 ARG A 913       9.188  41.634  13.484  1.00  1.57           N  
ATOM  14002  H   ARG A 913      14.700  41.155  10.051  1.00  1.57           H  
ATOM  14003  HA  ARG A 913      13.655  38.779  11.127  1.00  1.57           H  
ATOM  14004 1HB  ARG A 913      12.413  40.865  10.896  1.00  1.57           H  
ATOM  14005 2HB  ARG A 913      12.396  40.685   9.150  1.00  1.57           H  
ATOM  14006 1HG  ARG A 913      11.017  38.654   9.386  1.00  1.57           H  
ATOM  14007 2HG  ARG A 913      11.075  38.838  11.154  1.00  1.57           H  
ATOM  14008 1HD  ARG A 913      10.009  40.939   9.280  1.00  1.57           H  
ATOM  14009 2HD  ARG A 913       9.007  39.699  10.066  1.00  1.57           H  
ATOM  14010  HE  ARG A 913      10.229  42.078  11.336  1.00  1.57           H  
ATOM  14011 1HH1 ARG A 913       8.676  38.932  11.850  1.00  1.57           H  
ATOM  14012 2HH1 ARG A 913       8.204  39.330  13.485  1.00  1.57           H  
ATOM  14013 1HH2 ARG A 913       9.634  42.552  13.330  1.00  1.57           H  
ATOM  14014 2HH2 ARG A 913       8.751  41.404  14.359  1.00  1.57           H  
ATOM  14015  N   GLY A 914      13.492  36.996   9.466  1.00  1.64           N  
ATOM  14016  CA  GLY A 914      13.531  35.854   8.555  1.00  1.64           C  
ATOM  14017  C   GLY A 914      14.867  35.100   8.599  1.00  1.64           C  
ATOM  14018  O   GLY A 914      14.969  33.985   8.091  1.00  1.64           O  
ATOM  14019  H   GLY A 914      13.281  36.826  10.439  1.00  1.64           H  
ATOM  14020 1HA  GLY A 914      12.722  35.169   8.806  1.00  1.64           H  
ATOM  14021 2HA  GLY A 914      13.345  36.201   7.539  1.00  1.64           H  
ATOM  14022  N   GLU A 915      15.883  35.693   9.223  1.00  1.78           N  
ATOM  14023  CA  GLU A 915      17.194  35.057   9.345  1.00  1.78           C  
ATOM  14024  C   GLU A 915      17.158  33.703  10.044  1.00  1.78           C  
ATOM  14025  O   GLU A 915      16.672  33.575  11.166  1.00  1.78           O  
ATOM  14026  CB  GLU A 915      18.160  36.006  10.044  1.00  1.78           C  
ATOM  14027  CG  GLU A 915      19.495  35.429  10.397  1.00  1.78           C  
ATOM  14028  CD  GLU A 915      20.301  34.913   9.266  1.00  1.78           C  
ATOM  14029  OE1 GLU A 915      20.539  35.623   8.316  1.00  1.78           O  
ATOM  14030  OE2 GLU A 915      20.677  33.757   9.359  1.00  1.78           O  
ATOM  14031  H   GLU A 915      15.769  36.629   9.617  1.00  1.78           H  
ATOM  14032  HA  GLU A 915      17.572  34.893   8.336  1.00  1.78           H  
ATOM  14033 1HB  GLU A 915      18.323  36.869   9.422  1.00  1.78           H  
ATOM  14034 2HB  GLU A 915      17.702  36.357  10.968  1.00  1.78           H  
ATOM  14035 1HG  GLU A 915      20.060  36.209  10.863  1.00  1.78           H  
ATOM  14036 2HG  GLU A 915      19.337  34.670  11.125  1.00  1.78           H  
ATOM  14037  N   ASN A 916      17.746  32.694   9.397  1.00  1.99           N  
ATOM  14038  CA  ASN A 916      17.775  31.334   9.929  1.00  1.99           C  
ATOM  14039  C   ASN A 916      18.434  31.275  11.300  1.00  1.99           C  
ATOM  14040  O   ASN A 916      17.966  30.551  12.187  1.00  1.99           O  
ATOM  14041  CB  ASN A 916      18.516  30.421   8.975  1.00  1.99           C  
ATOM  14042  CG  ASN A 916      17.732  30.112   7.730  1.00  1.99           C  
ATOM  14043  OD1 ASN A 916      16.506  30.258   7.691  1.00  1.99           O  
ATOM  14044  ND2 ASN A 916      18.423  29.688   6.702  1.00  1.99           N  
ATOM  14045  H   ASN A 916      18.165  32.879   8.495  1.00  1.99           H  
ATOM  14046  HA  ASN A 916      16.750  30.982  10.037  1.00  1.99           H  
ATOM  14047 1HB  ASN A 916      19.461  30.892   8.693  1.00  1.99           H  
ATOM  14048 2HB  ASN A 916      18.760  29.486   9.484  1.00  1.99           H  
ATOM  14049 1HD2 ASN A 916      17.958  29.468   5.843  1.00  1.99           H  
ATOM  14050 2HD2 ASN A 916      19.415  29.587   6.774  1.00  1.99           H  
ATOM  14051  N   LEU A 917      19.470  32.089  11.513  1.00  2.27           N  
ATOM  14052  CA  LEU A 917      20.125  32.114  12.811  1.00  2.27           C  
ATOM  14053  C   LEU A 917      19.179  32.453  13.951  1.00  2.27           C  
ATOM  14054  O   LEU A 917      19.395  32.016  15.078  1.00  2.27           O  
ATOM  14055  CB  LEU A 917      21.353  33.010  12.836  1.00  2.27           C  
ATOM  14056  CG  LEU A 917      22.016  33.093  14.205  1.00  2.27           C  
ATOM  14057  CD1 LEU A 917      22.275  31.733  14.714  1.00  2.27           C  
ATOM  14058  CD2 LEU A 917      23.316  33.844  14.060  1.00  2.27           C  
ATOM  14059  H   LEU A 917      19.829  32.680  10.753  1.00  2.27           H  
ATOM  14060  HA  LEU A 917      20.505  31.116  12.984  1.00  2.27           H  
ATOM  14061 1HB  LEU A 917      22.081  32.628  12.123  1.00  2.27           H  
ATOM  14062 2HB  LEU A 917      21.074  34.011  12.535  1.00  2.27           H  
ATOM  14063  HG  LEU A 917      21.371  33.592  14.911  1.00  2.27           H  
ATOM  14064 1HD1 LEU A 917      22.741  31.822  15.665  1.00  2.27           H  
ATOM  14065 2HD1 LEU A 917      21.338  31.211  14.818  1.00  2.27           H  
ATOM  14066 3HD1 LEU A 917      22.890  31.202  14.047  1.00  2.27           H  
ATOM  14067 1HD2 LEU A 917      23.806  33.906  15.017  1.00  2.27           H  
ATOM  14068 2HD2 LEU A 917      23.963  33.332  13.357  1.00  2.27           H  
ATOM  14069 3HD2 LEU A 917      23.111  34.842  13.691  1.00  2.27           H  
ATOM  14070  N   TYR A 918      18.150  33.256  13.697  1.00  2.58           N  
ATOM  14071  CA  TYR A 918      17.213  33.621  14.748  1.00  2.58           C  
ATOM  14072  C   TYR A 918      16.500  32.403  15.314  1.00  2.58           C  
ATOM  14073  O   TYR A 918      16.049  32.414  16.459  1.00  2.58           O  
ATOM  14074  CB  TYR A 918      16.200  34.653  14.265  1.00  2.58           C  
ATOM  14075  CG  TYR A 918      15.311  35.127  15.371  1.00  2.58           C  
ATOM  14076  CD1 TYR A 918      15.837  35.859  16.425  1.00  2.58           C  
ATOM  14077  CD2 TYR A 918      13.966  34.828  15.335  1.00  2.58           C  
ATOM  14078  CE1 TYR A 918      15.011  36.275  17.450  1.00  2.58           C  
ATOM  14079  CE2 TYR A 918      13.137  35.247  16.346  1.00  2.58           C  
ATOM  14080  CZ  TYR A 918      13.653  35.967  17.407  1.00  2.58           C  
ATOM  14081  OH  TYR A 918      12.821  36.377  18.428  1.00  2.58           O  
ATOM  14082  H   TYR A 918      17.958  33.568  12.748  1.00  2.58           H  
ATOM  14083  HA  TYR A 918      17.779  34.063  15.567  1.00  2.58           H  
ATOM  14084 1HB  TYR A 918      16.711  35.512  13.831  1.00  2.58           H  
ATOM  14085 2HB  TYR A 918      15.576  34.213  13.488  1.00  2.58           H  
ATOM  14086  HD1 TYR A 918      16.899  36.095  16.450  1.00  2.58           H  
ATOM  14087  HD2 TYR A 918      13.569  34.260  14.506  1.00  2.58           H  
ATOM  14088  HE1 TYR A 918      15.421  36.844  18.287  1.00  2.58           H  
ATOM  14089  HE2 TYR A 918      12.074  35.006  16.312  1.00  2.58           H  
ATOM  14090  HH  TYR A 918      11.915  36.139  18.215  1.00  2.58           H  
ATOM  14091  N   PHE A 919      16.361  31.361  14.496  1.00  2.90           N  
ATOM  14092  CA  PHE A 919      15.646  30.174  14.901  1.00  2.90           C  
ATOM  14093  C   PHE A 919      16.645  29.101  15.350  1.00  2.90           C  
ATOM  14094  O   PHE A 919      16.345  28.291  16.229  1.00  2.90           O  
ATOM  14095  CB  PHE A 919      14.820  29.721  13.713  1.00  2.90           C  
ATOM  14096  CG  PHE A 919      13.872  30.815  13.293  1.00  2.90           C  
ATOM  14097  CD1 PHE A 919      14.205  31.621  12.216  1.00  2.90           C  
ATOM  14098  CD2 PHE A 919      12.684  31.060  13.960  1.00  2.90           C  
ATOM  14099  CE1 PHE A 919      13.387  32.643  11.805  1.00  2.90           C  
ATOM  14100  CE2 PHE A 919      11.849  32.089  13.550  1.00  2.90           C  
ATOM  14101  CZ  PHE A 919      12.204  32.881  12.467  1.00  2.90           C  
ATOM  14102  H   PHE A 919      16.784  31.379  13.573  1.00  2.90           H  
ATOM  14103  HA  PHE A 919      14.988  30.417  15.734  1.00  2.90           H  
ATOM  14104 1HB  PHE A 919      15.476  29.485  12.873  1.00  2.90           H  
ATOM  14105 2HB  PHE A 919      14.246  28.832  13.965  1.00  2.90           H  
ATOM  14106  HD1 PHE A 919      15.144  31.441  11.695  1.00  2.90           H  
ATOM  14107  HD2 PHE A 919      12.409  30.439  14.814  1.00  2.90           H  
ATOM  14108  HE1 PHE A 919      13.684  33.261  10.955  1.00  2.90           H  
ATOM  14109  HE2 PHE A 919      10.915  32.277  14.079  1.00  2.90           H  
ATOM  14110  HZ  PHE A 919      11.553  33.692  12.146  1.00  2.90           H  
ATOM  14111  N   GLN A 920      17.857  29.126  14.769  1.00  3.21           N  
ATOM  14112  CA  GLN A 920      18.919  28.189  15.153  1.00  3.21           C  
ATOM  14113  C   GLN A 920      19.416  28.535  16.563  1.00  3.21           C  
ATOM  14114  O   GLN A 920      19.800  27.646  17.332  1.00  3.21           O  
ATOM  14115  CB  GLN A 920      20.098  28.240  14.172  1.00  3.21           C  
ATOM  14116  CG  GLN A 920      19.812  27.722  12.778  1.00  3.21           C  
ATOM  14117  CD  GLN A 920      20.986  27.949  11.819  1.00  3.21           C  
ATOM  14118  OE1 GLN A 920      21.769  28.897  11.958  1.00  3.21           O  
ATOM  14119  NE2 GLN A 920      21.118  27.062  10.836  1.00  3.21           N  
ATOM  14120  H   GLN A 920      18.027  29.794  14.020  1.00  3.21           H  
ATOM  14121  HA  GLN A 920      18.511  27.180  15.170  1.00  3.21           H  
ATOM  14122 1HB  GLN A 920      20.455  29.235  14.098  1.00  3.21           H  
ATOM  14123 2HB  GLN A 920      20.911  27.633  14.562  1.00  3.21           H  
ATOM  14124 1HG  GLN A 920      19.622  26.652  12.837  1.00  3.21           H  
ATOM  14125 2HG  GLN A 920      18.939  28.234  12.382  1.00  3.21           H  
ATOM  14126 1HE2 GLN A 920      21.867  27.149  10.177  1.00  3.21           H  
ATOM  14127 2HE2 GLN A 920      20.467  26.306  10.755  1.00  3.21           H  
ATOM  14128  N   GLY A 921      19.428  29.845  16.866  1.00  3.51           N  
ATOM  14129  CA  GLY A 921      19.849  30.435  18.133  1.00  3.51           C  
ATOM  14130  C   GLY A 921      20.589  31.759  17.893  1.00  3.51           C  
ATOM  14131  O   GLY A 921      20.179  32.821  18.366  1.00  3.51           O  
ATOM  14132  H   GLY A 921      19.140  30.504  16.148  1.00  3.51           H  
ATOM  14133 1HA  GLY A 921      18.967  30.623  18.745  1.00  3.51           H  
ATOM  14134 2HA  GLY A 921      20.474  29.746  18.690  1.00  3.51           H  
ENDMDL

