REMARK ID 642315 DOMAINID 635892 MODEL 1 1a33-n01
MODEL     1
ATOM      1  N   MET A   1       1.141   0.561   0.175  1.00  2.40           N  
ATOM      2  CA  MET A   1       1.597   1.754  -0.533  1.00  2.40           C  
ATOM      3  C   MET A   1       0.888   3.015  -0.072  1.00  2.40           C  
ATOM      4  O   MET A   1       0.139   3.618  -0.842  1.00  2.40           O  
ATOM      5  CB  MET A   1       1.401   1.599  -2.042  1.00  2.40           C  
ATOM      6  CG  MET A   1       2.231   0.505  -2.711  1.00  2.40           C  
ATOM      7  SD  MET A   1       4.013   0.821  -2.605  1.00  2.40           S  
ATOM      8  CE  MET A   1       4.178   2.252  -3.687  1.00  2.40           C  
ATOM      9 1H   MET A   1       0.897  -0.154  -0.495  1.00  2.40           H  
ATOM     10 2H   MET A   1       1.873   0.219   0.780  1.00  2.40           H  
ATOM     11 3H   MET A   1       0.327   0.794   0.728  1.00  2.40           H  
ATOM     12  HA  MET A   1       2.660   1.887  -0.332  1.00  2.40           H  
ATOM     13 1HB  MET A   1       0.353   1.394  -2.248  1.00  2.40           H  
ATOM     14 2HB  MET A   1       1.649   2.548  -2.530  1.00  2.40           H  
ATOM     15 1HG  MET A   1       2.022  -0.452  -2.234  1.00  2.40           H  
ATOM     16 2HG  MET A   1       1.956   0.430  -3.762  1.00  2.40           H  
ATOM     17 1HE  MET A   1       5.227   2.560  -3.721  1.00  2.40           H  
ATOM     18 2HE  MET A   1       3.845   1.993  -4.690  1.00  2.40           H  
ATOM     19 3HE  MET A   1       3.570   3.071  -3.298  1.00  2.40           H  
ATOM     20  N   SER A   2       1.099   3.419   1.184  1.00  1.87           N  
ATOM     21  CA  SER A   2       0.489   4.667   1.661  1.00  1.87           C  
ATOM     22  C   SER A   2       1.064   5.859   0.902  1.00  1.87           C  
ATOM     23  O   SER A   2       0.343   6.736   0.429  1.00  1.87           O  
ATOM     24  CB  SER A   2       0.770   4.835   3.137  1.00  1.87           C  
ATOM     25  OG  SER A   2       0.115   3.851   3.882  1.00  1.87           O  
ATOM     26  H   SER A   2       1.700   2.901   1.807  1.00  1.87           H  
ATOM     27  HA  SER A   2      -0.590   4.627   1.495  1.00  1.87           H  
ATOM     28 1HB  SER A   2       1.841   4.774   3.311  1.00  1.87           H  
ATOM     29 2HB  SER A   2       0.446   5.822   3.461  1.00  1.87           H  
ATOM     30  HG  SER A   2      -0.841   4.104   3.852  1.00  1.87           H  
ATOM     31  N   ASN A   3       2.380   5.837   0.744  1.00  1.43           N  
ATOM     32  CA  ASN A   3       3.094   6.854   0.001  1.00  1.43           C  
ATOM     33  C   ASN A   3       3.434   6.255  -1.357  1.00  1.43           C  
ATOM     34  O   ASN A   3       3.501   5.030  -1.492  1.00  1.43           O  
ATOM     35  CB  ASN A   3       4.339   7.298   0.739  1.00  1.43           C  
ATOM     36  CG  ASN A   3       4.033   7.902   2.102  1.00  1.43           C  
ATOM     37  OD1 ASN A   3       3.065   8.649   2.284  1.00  1.43           O  
ATOM     38  ND2 ASN A   3       4.859   7.584   3.069  1.00  1.43           N  
ATOM     39  H   ASN A   3       2.903   5.083   1.160  1.00  1.43           H  
ATOM     40  HA  ASN A   3       2.445   7.714  -0.167  1.00  1.43           H  
ATOM     41 1HB  ASN A   3       5.024   6.460   0.857  1.00  1.43           H  
ATOM     42 2HB  ASN A   3       4.834   8.045   0.134  1.00  1.43           H  
ATOM     43 1HD2 ASN A   3       4.718   7.949   3.990  1.00  1.43           H  
ATOM     44 2HD2 ASN A   3       5.631   6.974   2.890  1.00  1.43           H  
ATOM     45  N   ARG A   4       3.682   7.096  -2.349  1.00  1.11           N  
ATOM     46  CA  ARG A   4       4.061   6.589  -3.665  1.00  1.11           C  
ATOM     47  C   ARG A   4       5.337   7.260  -4.116  1.00  1.11           C  
ATOM     48  O   ARG A   4       5.557   8.429  -3.825  1.00  1.11           O  
ATOM     49  CB  ARG A   4       2.960   6.893  -4.669  1.00  1.11           C  
ATOM     50  CG  ARG A   4       1.615   6.248  -4.343  1.00  1.11           C  
ATOM     51  CD  ARG A   4       0.552   6.646  -5.302  1.00  1.11           C  
ATOM     52  NE  ARG A   4      -0.738   6.103  -4.913  1.00  1.11           N  
ATOM     53  CZ  ARG A   4      -1.908   6.384  -5.515  1.00  1.11           C  
ATOM     54  NH1 ARG A   4      -1.947   7.208  -6.540  1.00  1.11           N  
ATOM     55  NH2 ARG A   4      -3.020   5.829  -5.068  1.00  1.11           N  
ATOM     56  H   ARG A   4       3.587   8.096  -2.177  1.00  1.11           H  
ATOM     57  HA  ARG A   4       4.224   5.514  -3.609  1.00  1.11           H  
ATOM     58 1HB  ARG A   4       2.808   7.971  -4.725  1.00  1.11           H  
ATOM     59 2HB  ARG A   4       3.267   6.553  -5.660  1.00  1.11           H  
ATOM     60 1HG  ARG A   4       1.718   5.161  -4.364  1.00  1.11           H  
ATOM     61 2HG  ARG A   4       1.294   6.556  -3.346  1.00  1.11           H  
ATOM     62 1HD  ARG A   4       0.472   7.734  -5.332  1.00  1.11           H  
ATOM     63 2HD  ARG A   4       0.795   6.272  -6.296  1.00  1.11           H  
ATOM     64  HE  ARG A   4      -0.757   5.466  -4.123  1.00  1.11           H  
ATOM     65 1HH1 ARG A   4      -1.096   7.635  -6.879  1.00  1.11           H  
ATOM     66 2HH1 ARG A   4      -2.830   7.419  -6.987  1.00  1.11           H  
ATOM     67 1HH2 ARG A   4      -2.987   5.196  -4.278  1.00  1.11           H  
ATOM     68 2HH2 ARG A   4      -3.902   6.038  -5.514  1.00  1.11           H  
ATOM     69  N   TRP A   5       6.205   6.546  -4.815  1.00  0.90           N  
ATOM     70  CA  TRP A   5       7.391   7.232  -5.315  1.00  0.90           C  
ATOM     71  C   TRP A   5       7.242   7.595  -6.778  1.00  0.90           C  
ATOM     72  O   TRP A   5       6.621   6.846  -7.541  1.00  0.90           O  
ATOM     73  CB  TRP A   5       8.673   6.418  -5.108  1.00  0.90           C  
ATOM     74  CG  TRP A   5       9.141   6.316  -3.655  1.00  0.90           C  
ATOM     75  CD1 TRP A   5       8.420   6.529  -2.513  1.00  0.90           C  
ATOM     76  CD2 TRP A   5      10.482   6.005  -3.214  1.00  0.90           C  
ATOM     77  NE1 TRP A   5       9.214   6.347  -1.415  1.00  0.90           N  
ATOM     78  CE2 TRP A   5      10.473   6.042  -1.819  1.00  0.90           C  
ATOM     79  CE3 TRP A   5      11.669   5.702  -3.879  1.00  0.90           C  
ATOM     80  CZ2 TRP A   5      11.611   5.795  -1.072  1.00  0.90           C  
ATOM     81  CZ3 TRP A   5      12.813   5.456  -3.134  1.00  0.90           C  
ATOM     82  CH2 TRP A   5      12.784   5.502  -1.764  1.00  0.90           C  
ATOM     83  H   TRP A   5       6.039   5.570  -5.021  1.00  0.90           H  
ATOM     84  HA  TRP A   5       7.511   8.152  -4.758  1.00  0.90           H  
ATOM     85 1HB  TRP A   5       8.527   5.409  -5.492  1.00  0.90           H  
ATOM     86 2HB  TRP A   5       9.477   6.877  -5.691  1.00  0.90           H  
ATOM     87  HD1 TRP A   5       7.378   6.793  -2.465  1.00  0.90           H  
ATOM     88  HE1 TRP A   5       8.919   6.433  -0.455  1.00  0.90           H  
ATOM     89  HE3 TRP A   5      11.695   5.664  -4.966  1.00  0.90           H  
ATOM     90  HZ2 TRP A   5      11.606   5.826   0.017  1.00  0.90           H  
ATOM     91  HZ3 TRP A   5      13.736   5.224  -3.665  1.00  0.90           H  
ATOM     92  HH2 TRP A   5      13.699   5.304  -1.205  1.00  0.90           H  
ATOM     93  N   VAL A   6       7.793   8.750  -7.148  1.00  0.78           N  
ATOM     94  CA  VAL A   6       7.809   9.219  -8.533  1.00  0.78           C  
ATOM     95  C   VAL A   6       9.215   9.671  -8.939  1.00  0.78           C  
ATOM     96  O   VAL A   6       9.881  10.415  -8.210  1.00  0.78           O  
ATOM     97  CB  VAL A   6       6.779  10.346  -8.758  1.00  0.78           C  
ATOM     98  CG1 VAL A   6       6.819  10.790 -10.154  1.00  0.78           C  
ATOM     99  CG2 VAL A   6       5.388   9.854  -8.449  1.00  0.78           C  
ATOM    100  H   VAL A   6       8.246   9.307  -6.423  1.00  0.78           H  
ATOM    101  HA  VAL A   6       7.539   8.391  -9.179  1.00  0.78           H  
ATOM    102  HB  VAL A   6       7.024  11.196  -8.124  1.00  0.78           H  
ATOM    103 1HG1 VAL A   6       6.084  11.550 -10.264  1.00  0.78           H  
ATOM    104 2HG1 VAL A   6       7.807  11.173 -10.402  1.00  0.78           H  
ATOM    105 3HG1 VAL A   6       6.577   9.956 -10.813  1.00  0.78           H  
ATOM    106 1HG2 VAL A   6       4.680  10.657  -8.628  1.00  0.78           H  
ATOM    107 2HG2 VAL A   6       5.167   9.027  -9.092  1.00  0.78           H  
ATOM    108 3HG2 VAL A   6       5.316   9.534  -7.415  1.00  0.78           H  
ATOM    109  N   THR A   7       9.666   9.209 -10.100  1.00  0.71           N  
ATOM    110  CA  THR A   7      11.003   9.530 -10.588  1.00  0.71           C  
ATOM    111  C   THR A   7      11.000  10.399 -11.840  1.00  0.71           C  
ATOM    112  O   THR A   7      10.197  10.195 -12.756  1.00  0.71           O  
ATOM    113  CB  THR A   7      11.804   8.249 -10.873  1.00  0.71           C  
ATOM    114  OG1 THR A   7      11.926   7.482  -9.666  1.00  0.71           O  
ATOM    115  CG2 THR A   7      13.213   8.599 -11.388  1.00  0.71           C  
ATOM    116  H   THR A   7       9.058   8.614 -10.665  1.00  0.71           H  
ATOM    117  HA  THR A   7      11.526  10.084  -9.812  1.00  0.71           H  
ATOM    118  HB  THR A   7      11.283   7.650 -11.620  1.00  0.71           H  
ATOM    119  HG1 THR A   7      12.537   6.758  -9.814  1.00  0.71           H  
ATOM    120 1HG2 THR A   7      13.771   7.683 -11.571  1.00  0.71           H  
ATOM    121 2HG2 THR A   7      13.149   9.160 -12.315  1.00  0.71           H  
ATOM    122 3HG2 THR A   7      13.732   9.196 -10.642  1.00  0.71           H  
ATOM    123  N   LEU A   8      11.886  11.407 -11.841  1.00  0.68           N  
ATOM    124  CA  LEU A   8      12.084  12.276 -12.995  1.00  0.68           C  
ATOM    125  C   LEU A   8      13.540  12.226 -13.455  1.00  0.68           C  
ATOM    126  O   LEU A   8      14.454  12.298 -12.630  1.00  0.68           O  
ATOM    127  CB  LEU A   8      11.835  13.732 -12.596  1.00  0.68           C  
ATOM    128  CG  LEU A   8      10.515  14.057 -12.042  1.00  0.68           C  
ATOM    129  CD1 LEU A   8      10.485  13.663 -10.582  1.00  0.68           C  
ATOM    130  CD2 LEU A   8      10.278  15.545 -12.196  1.00  0.68           C  
ATOM    131  H   LEU A   8      12.463  11.543 -11.012  1.00  0.68           H  
ATOM    132  HA  LEU A   8      11.427  11.968 -13.803  1.00  0.68           H  
ATOM    133 1HB  LEU A   8      12.577  14.005 -11.848  1.00  0.68           H  
ATOM    134 2HB  LEU A   8      11.997  14.357 -13.463  1.00  0.68           H  
ATOM    135  HG  LEU A   8       9.768  13.503 -12.553  1.00  0.68           H  
ATOM    136 1HD1 LEU A   8       9.516  13.912 -10.152  1.00  0.68           H  
ATOM    137 2HD1 LEU A   8      10.661  12.620 -10.447  1.00  0.68           H  
ATOM    138 3HD1 LEU A   8      11.260  14.200 -10.086  1.00  0.68           H  
ATOM    139 1HD2 LEU A   8       9.309  15.811 -11.786  1.00  0.68           H  
ATOM    140 2HD2 LEU A   8      11.056  16.093 -11.667  1.00  0.68           H  
ATOM    141 3HD2 LEU A   8      10.307  15.799 -13.246  1.00  0.68           H  
ATOM    142  N   GLY A   9      13.783  12.191 -14.757  1.00  0.67           N  
ATOM    143  CA  GLY A   9      15.153  12.348 -15.239  1.00  0.67           C  
ATOM    144  C   GLY A   9      15.298  13.773 -15.699  1.00  0.67           C  
ATOM    145  O   GLY A   9      14.393  14.282 -16.373  1.00  0.67           O  
ATOM    146  H   GLY A   9      13.011  12.077 -15.400  1.00  0.67           H  
ATOM    147 1HA  GLY A   9      15.860  12.165 -14.440  1.00  0.67           H  
ATOM    148 2HA  GLY A   9      15.381  11.658 -16.039  1.00  0.67           H  
ATOM    149  N   VAL A  10      16.460  14.370 -15.417  1.00  0.67           N  
ATOM    150  CA  VAL A  10      16.745  15.767 -15.758  1.00  0.67           C  
ATOM    151  C   VAL A  10      17.986  16.011 -16.616  1.00  0.67           C  
ATOM    152  O   VAL A  10      19.051  15.420 -16.394  1.00  0.67           O  
ATOM    153  CB  VAL A  10      16.846  16.637 -14.483  1.00  0.67           C  
ATOM    154  CG1 VAL A  10      17.277  18.084 -14.875  1.00  0.67           C  
ATOM    155  CG2 VAL A  10      15.471  16.677 -13.768  1.00  0.67           C  
ATOM    156  H   VAL A  10      17.161  13.841 -14.893  1.00  0.67           H  
ATOM    157  HA  VAL A  10      15.891  16.133 -16.318  1.00  0.67           H  
ATOM    158  HB  VAL A  10      17.602  16.224 -13.819  1.00  0.67           H  
ATOM    159 1HG1 VAL A  10      17.356  18.690 -14.017  1.00  0.67           H  
ATOM    160 2HG1 VAL A  10      18.249  18.068 -15.362  1.00  0.67           H  
ATOM    161 3HG1 VAL A  10      16.536  18.517 -15.551  1.00  0.67           H  
ATOM    162 1HG2 VAL A  10      15.542  17.295 -12.874  1.00  0.67           H  
ATOM    163 2HG2 VAL A  10      14.728  17.099 -14.447  1.00  0.67           H  
ATOM    164 3HG2 VAL A  10      15.171  15.669 -13.483  1.00  0.67           H  
ATOM    165  N   VAL A  11      17.800  16.887 -17.606  1.00  0.67           N  
ATOM    166  CA  VAL A  11      18.826  17.327 -18.538  1.00  0.67           C  
ATOM    167  C   VAL A  11      19.085  18.834 -18.535  1.00  0.67           C  
ATOM    168  O   VAL A  11      18.145  19.632 -18.529  1.00  0.67           O  
ATOM    169  CB  VAL A  11      18.439  16.902 -19.956  1.00  0.67           C  
ATOM    170  CG1 VAL A  11      19.392  17.439 -20.954  1.00  0.67           C  
ATOM    171  CG2 VAL A  11      18.489  15.435 -20.019  1.00  0.67           C  
ATOM    172  H   VAL A  11      16.867  17.288 -17.699  1.00  0.67           H  
ATOM    173  HA  VAL A  11      19.741  16.820 -18.263  1.00  0.67           H  
ATOM    174  HB  VAL A  11      17.443  17.269 -20.193  1.00  0.67           H  
ATOM    175 1HG1 VAL A  11      19.104  17.103 -21.947  1.00  0.67           H  
ATOM    176 2HG1 VAL A  11      19.384  18.523 -20.924  1.00  0.67           H  
ATOM    177 3HG1 VAL A  11      20.369  17.072 -20.718  1.00  0.67           H  
ATOM    178 1HG2 VAL A  11      18.237  15.097 -21.017  1.00  0.67           H  
ATOM    179 2HG2 VAL A  11      19.478  15.150 -19.791  1.00  0.67           H  
ATOM    180 3HG2 VAL A  11      17.803  15.009 -19.301  1.00  0.67           H  
ATOM    181  N   ILE A  12      20.366  19.223 -18.507  1.00  0.67           N  
ATOM    182  CA  ILE A  12      20.724  20.641 -18.582  1.00  0.67           C  
ATOM    183  C   ILE A  12      21.653  20.899 -19.760  1.00  0.67           C  
ATOM    184  O   ILE A  12      22.737  20.323 -19.850  1.00  0.67           O  
ATOM    185  CB  ILE A  12      21.367  21.176 -17.295  1.00  0.67           C  
ATOM    186  CG1 ILE A  12      20.424  21.012 -16.145  1.00  0.67           C  
ATOM    187  CG2 ILE A  12      21.691  22.651 -17.462  1.00  0.67           C  
ATOM    188  CD1 ILE A  12      20.997  21.417 -14.863  1.00  0.67           C  
ATOM    189  H   ILE A  12      21.091  18.505 -18.492  1.00  0.67           H  
ATOM    190  HA  ILE A  12      19.821  21.209 -18.746  1.00  0.67           H  
ATOM    191  HB  ILE A  12      22.274  20.628 -17.082  1.00  0.67           H  
ATOM    192 1HG1 ILE A  12      19.568  21.601 -16.340  1.00  0.67           H  
ATOM    193 2HG1 ILE A  12      20.124  19.974 -16.073  1.00  0.67           H  
ATOM    194 1HG2 ILE A  12      22.142  23.031 -16.554  1.00  0.67           H  
ATOM    195 2HG2 ILE A  12      22.384  22.783 -18.288  1.00  0.67           H  
ATOM    196 3HG2 ILE A  12      20.767  23.206 -17.669  1.00  0.67           H  
ATOM    197 1HD1 ILE A  12      20.277  21.279 -14.064  1.00  0.67           H  
ATOM    198 2HD1 ILE A  12      21.864  20.840 -14.682  1.00  0.67           H  
ATOM    199 3HD1 ILE A  12      21.274  22.435 -14.922  1.00  0.67           H  
ATOM    200  N   ASP A  13      21.208  21.739 -20.688  1.00  0.67           N  
ATOM    201  CA  ASP A  13      21.952  22.055 -21.912  1.00  0.67           C  
ATOM    202  C   ASP A  13      22.370  20.778 -22.659  1.00  0.67           C  
ATOM    203  O   ASP A  13      23.467  20.699 -23.209  1.00  0.67           O  
ATOM    204  CB  ASP A  13      23.215  22.874 -21.595  1.00  0.67           C  
ATOM    205  CG  ASP A  13      23.774  23.648 -22.828  1.00  0.67           C  
ATOM    206  OD1 ASP A  13      22.982  24.041 -23.657  1.00  0.67           O  
ATOM    207  OD2 ASP A  13      24.973  23.826 -22.921  1.00  0.67           O  
ATOM    208  H   ASP A  13      20.312  22.201 -20.516  1.00  0.67           H  
ATOM    209  HA  ASP A  13      21.307  22.641 -22.567  1.00  0.67           H  
ATOM    210 1HB  ASP A  13      22.996  23.595 -20.803  1.00  0.67           H  
ATOM    211 2HB  ASP A  13      23.997  22.208 -21.223  1.00  0.67           H  
ATOM    212  N   GLY A  14      21.495  19.775 -22.679  1.00  0.67           N  
ATOM    213  CA  GLY A  14      21.767  18.514 -23.366  1.00  0.67           C  
ATOM    214  C   GLY A  14      22.494  17.466 -22.500  1.00  0.67           C  
ATOM    215  O   GLY A  14      22.598  16.304 -22.896  1.00  0.67           O  
ATOM    216  H   GLY A  14      20.611  19.900 -22.206  1.00  0.67           H  
ATOM    217 1HA  GLY A  14      20.824  18.096 -23.718  1.00  0.67           H  
ATOM    218 2HA  GLY A  14      22.364  18.719 -24.253  1.00  0.67           H  
ATOM    219  N   LYS A  15      22.980  17.856 -21.319  1.00  0.66           N  
ATOM    220  CA  LYS A  15      23.696  16.938 -20.437  1.00  0.66           C  
ATOM    221  C   LYS A  15      22.779  16.245 -19.450  1.00  0.66           C  
ATOM    222  O   LYS A  15      22.019  16.891 -18.732  1.00  0.66           O  
ATOM    223  CB  LYS A  15      24.786  17.671 -19.661  1.00  0.66           C  
ATOM    224  CG  LYS A  15      25.614  16.764 -18.746  1.00  0.66           C  
ATOM    225  CD  LYS A  15      26.718  17.530 -18.038  1.00  0.66           C  
ATOM    226  CE  LYS A  15      27.488  16.621 -17.091  1.00  0.66           C  
ATOM    227  NZ  LYS A  15      28.582  17.349 -16.386  1.00  0.66           N  
ATOM    228  H   LYS A  15      22.878  18.822 -21.017  1.00  0.66           H  
ATOM    229  HA  LYS A  15      24.165  16.169 -21.051  1.00  0.66           H  
ATOM    230 1HB  LYS A  15      25.462  18.164 -20.359  1.00  0.66           H  
ATOM    231 2HB  LYS A  15      24.330  18.446 -19.043  1.00  0.66           H  
ATOM    232 1HG  LYS A  15      24.961  16.321 -17.988  1.00  0.66           H  
ATOM    233 2HG  LYS A  15      26.053  15.958 -19.330  1.00  0.66           H  
ATOM    234 1HD  LYS A  15      27.406  17.948 -18.774  1.00  0.66           H  
ATOM    235 2HD  LYS A  15      26.279  18.348 -17.467  1.00  0.66           H  
ATOM    236 1HE  LYS A  15      26.797  16.212 -16.352  1.00  0.66           H  
ATOM    237 2HE  LYS A  15      27.921  15.798 -17.661  1.00  0.66           H  
ATOM    238 1HZ  LYS A  15      29.067  16.712 -15.769  1.00  0.66           H  
ATOM    239 2HZ  LYS A  15      29.232  17.720 -17.064  1.00  0.66           H  
ATOM    240 3HZ  LYS A  15      28.191  18.106 -15.846  1.00  0.66           H  
ATOM    241  N   VAL A  16      22.857  14.928 -19.375  1.00  0.65           N  
ATOM    242  CA  VAL A  16      22.014  14.230 -18.420  1.00  0.65           C  
ATOM    243  C   VAL A  16      22.639  14.311 -17.033  1.00  0.65           C  
ATOM    244  O   VAL A  16      23.804  13.961 -16.845  1.00  0.65           O  
ATOM    245  CB  VAL A  16      21.829  12.762 -18.846  1.00  0.65           C  
ATOM    246  CG1 VAL A  16      21.012  12.022 -17.813  1.00  0.65           C  
ATOM    247  CG2 VAL A  16      21.166  12.691 -20.215  1.00  0.65           C  
ATOM    248  H   VAL A  16      23.484  14.417 -19.981  1.00  0.65           H  
ATOM    249  HA  VAL A  16      21.045  14.713 -18.372  1.00  0.65           H  
ATOM    250  HB  VAL A  16      22.806  12.284 -18.900  1.00  0.65           H  
ATOM    251 1HG1 VAL A  16      20.900  10.981 -18.113  1.00  0.65           H  
ATOM    252 2HG1 VAL A  16      21.527  12.064 -16.873  1.00  0.65           H  
ATOM    253 3HG1 VAL A  16      20.025  12.486 -17.724  1.00  0.65           H  
ATOM    254 1HG2 VAL A  16      21.064  11.647 -20.512  1.00  0.65           H  
ATOM    255 2HG2 VAL A  16      20.194  13.136 -20.177  1.00  0.65           H  
ATOM    256 3HG2 VAL A  16      21.781  13.219 -20.948  1.00  0.65           H  
ATOM    257  N   LEU A  17      21.861  14.801 -16.071  1.00  0.64           N  
ATOM    258  CA  LEU A  17      22.313  14.960 -14.694  1.00  0.64           C  
ATOM    259  C   LEU A  17      21.943  13.809 -13.781  1.00  0.64           C  
ATOM    260  O   LEU A  17      22.310  13.797 -12.606  1.00  0.64           O  
ATOM    261  CB  LEU A  17      21.729  16.220 -14.075  1.00  0.64           C  
ATOM    262  CG  LEU A  17      22.489  17.474 -14.212  1.00  0.64           C  
ATOM    263  CD1 LEU A  17      22.508  17.930 -15.670  1.00  0.64           C  
ATOM    264  CD2 LEU A  17      21.858  18.474 -13.244  1.00  0.64           C  
ATOM    265  H   LEU A  17      20.903  15.077 -16.300  1.00  0.64           H  
ATOM    266  HA  LEU A  17      23.398  15.047 -14.708  1.00  0.64           H  
ATOM    267 1HB  LEU A  17      20.739  16.385 -14.510  1.00  0.64           H  
ATOM    268 2HB  LEU A  17      21.600  16.036 -13.016  1.00  0.64           H  
ATOM    269  HG  LEU A  17      23.520  17.304 -13.915  1.00  0.64           H  
ATOM    270 1HD1 LEU A  17      23.078  18.850 -15.755  1.00  0.64           H  
ATOM    271 2HD1 LEU A  17      22.973  17.166 -16.286  1.00  0.64           H  
ATOM    272 3HD1 LEU A  17      21.493  18.093 -16.014  1.00  0.64           H  
ATOM    273 1HD2 LEU A  17      22.414  19.392 -13.259  1.00  0.64           H  
ATOM    274 2HD2 LEU A  17      20.819  18.656 -13.526  1.00  0.64           H  
ATOM    275 3HD2 LEU A  17      21.884  18.071 -12.242  1.00  0.64           H  
ATOM    276  N   GLY A  18      21.220  12.852 -14.319  1.00  0.63           N  
ATOM    277  CA  GLY A  18      20.711  11.750 -13.530  1.00  0.63           C  
ATOM    278  C   GLY A  18      19.264  12.038 -13.176  1.00  0.63           C  
ATOM    279  O   GLY A  18      18.571  12.751 -13.915  1.00  0.63           O  
ATOM    280  H   GLY A  18      20.989  12.920 -15.298  1.00  0.63           H  
ATOM    281 1HA  GLY A  18      20.781  10.822 -14.098  1.00  0.63           H  
ATOM    282 2HA  GLY A  18      21.302  11.630 -12.623  1.00  0.63           H  
ATOM    283  N   THR A  19      18.796  11.436 -12.089  1.00  0.62           N  
ATOM    284  CA  THR A  19      17.386  11.516 -11.746  1.00  0.62           C  
ATOM    285  C   THR A  19      17.119  12.086 -10.363  1.00  0.62           C  
ATOM    286  O   THR A  19      18.002  12.117  -9.503  1.00  0.62           O  
ATOM    287  CB  THR A  19      16.746  10.110 -11.815  1.00  0.62           C  
ATOM    288  OG1 THR A  19      17.369   9.263 -10.839  1.00  0.62           O  
ATOM    289  CG2 THR A  19      16.899   9.478 -13.194  1.00  0.62           C  
ATOM    290  H   THR A  19      19.420  10.893 -11.511  1.00  0.62           H  
ATOM    291  HA  THR A  19      16.897  12.170 -12.458  1.00  0.62           H  
ATOM    292  HB  THR A  19      15.691  10.199 -11.580  1.00  0.62           H  
ATOM    293  HG1 THR A  19      17.306   9.679  -9.975  1.00  0.62           H  
ATOM    294 1HG2 THR A  19      16.430   8.496 -13.190  1.00  0.62           H  
ATOM    295 2HG2 THR A  19      16.423  10.089 -13.934  1.00  0.62           H  
ATOM    296 3HG2 THR A  19      17.952   9.374 -13.435  1.00  0.62           H  
ATOM    297  N   VAL A  20      15.867  12.498 -10.171  1.00  0.62           N  
ATOM    298  CA  VAL A  20      15.351  12.974  -8.896  1.00  0.62           C  
ATOM    299  C   VAL A  20      14.184  12.098  -8.513  1.00  0.62           C  
ATOM    300  O   VAL A  20      13.321  11.797  -9.344  1.00  0.62           O  
ATOM    301  CB  VAL A  20      14.901  14.445  -8.954  1.00  0.62           C  
ATOM    302  CG1 VAL A  20      14.370  14.865  -7.596  1.00  0.62           C  
ATOM    303  CG2 VAL A  20      16.061  15.327  -9.361  1.00  0.62           C  
ATOM    304  H   VAL A  20      15.238  12.456 -10.970  1.00  0.62           H  
ATOM    305  HA  VAL A  20      16.101  12.867  -8.133  1.00  0.62           H  
ATOM    306  HB  VAL A  20      14.090  14.543  -9.677  1.00  0.62           H  
ATOM    307 1HG1 VAL A  20      14.044  15.892  -7.646  1.00  0.62           H  
ATOM    308 2HG1 VAL A  20      13.538  14.237  -7.308  1.00  0.62           H  
ATOM    309 3HG1 VAL A  20      15.167  14.770  -6.854  1.00  0.62           H  
ATOM    310 1HG2 VAL A  20      15.741  16.366  -9.405  1.00  0.62           H  
ATOM    311 2HG2 VAL A  20      16.843  15.215  -8.619  1.00  0.62           H  
ATOM    312 3HG2 VAL A  20      16.428  15.023 -10.339  1.00  0.62           H  
ATOM    313  N   VAL A  21      14.181  11.636  -7.275  1.00  0.62           N  
ATOM    314  CA  VAL A  21      13.102  10.767  -6.850  1.00  0.62           C  
ATOM    315  C   VAL A  21      12.375  11.406  -5.700  1.00  0.62           C  
ATOM    316  O   VAL A  21      12.997  11.807  -4.707  1.00  0.62           O  
ATOM    317  CB  VAL A  21      13.618   9.394  -6.407  1.00  0.62           C  
ATOM    318  CG1 VAL A  21      12.440   8.509  -5.993  1.00  0.62           C  
ATOM    319  CG2 VAL A  21      14.427   8.772  -7.511  1.00  0.62           C  
ATOM    320  H   VAL A  21      14.910  11.923  -6.621  1.00  0.62           H  
ATOM    321  HA  VAL A  21      12.398  10.631  -7.668  1.00  0.62           H  
ATOM    322  HB  VAL A  21      14.250   9.520  -5.533  1.00  0.62           H  
ATOM    323 1HG1 VAL A  21      12.827   7.558  -5.668  1.00  0.62           H  
ATOM    324 2HG1 VAL A  21      11.876   8.962  -5.189  1.00  0.62           H  
ATOM    325 3HG1 VAL A  21      11.778   8.365  -6.851  1.00  0.62           H  
ATOM    326 1HG2 VAL A  21      14.802   7.803  -7.186  1.00  0.62           H  
ATOM    327 2HG2 VAL A  21      13.797   8.645  -8.376  1.00  0.62           H  
ATOM    328 3HG2 VAL A  21      15.268   9.418  -7.763  1.00  0.62           H  
ATOM    329  N   PHE A  22      11.064  11.475  -5.836  1.00  0.63           N  
ATOM    330  CA  PHE A  22      10.209  12.049  -4.829  1.00  0.63           C  
ATOM    331  C   PHE A  22       9.313  11.027  -4.177  1.00  0.63           C  
ATOM    332  O   PHE A  22       8.875  10.068  -4.808  1.00  0.63           O  
ATOM    333  CB  PHE A  22       9.298  13.117  -5.429  1.00  0.63           C  
ATOM    334  CG  PHE A  22       9.965  14.321  -5.901  1.00  0.63           C  
ATOM    335  CD1 PHE A  22      10.472  14.401  -7.164  1.00  0.63           C  
ATOM    336  CD2 PHE A  22      10.069  15.401  -5.083  1.00  0.63           C  
ATOM    337  CE1 PHE A  22      11.075  15.565  -7.595  1.00  0.63           C  
ATOM    338  CE2 PHE A  22      10.655  16.542  -5.515  1.00  0.63           C  
ATOM    339  CZ  PHE A  22      11.164  16.617  -6.782  1.00  0.63           C  
ATOM    340  H   PHE A  22      10.642  11.115  -6.691  1.00  0.63           H  
ATOM    341  HA  PHE A  22      10.834  12.492  -4.065  1.00  0.63           H  
ATOM    342 1HB  PHE A  22       8.746  12.686  -6.265  1.00  0.63           H  
ATOM    343 2HB  PHE A  22       8.568  13.414  -4.676  1.00  0.63           H  
ATOM    344  HD1 PHE A  22      10.392  13.533  -7.819  1.00  0.63           H  
ATOM    345  HD2 PHE A  22       9.664  15.340  -4.069  1.00  0.63           H  
ATOM    346  HE1 PHE A  22      11.487  15.652  -8.587  1.00  0.63           H  
ATOM    347  HE2 PHE A  22      10.723  17.386  -4.838  1.00  0.63           H  
ATOM    348  HZ  PHE A  22      11.646  17.514  -7.144  1.00  0.63           H  
ATOM    349  N   LEU A  23       8.985  11.289  -2.928  1.00  0.65           N  
ATOM    350  CA  LEU A  23       7.974  10.547  -2.208  1.00  0.65           C  
ATOM    351  C   LEU A  23       6.755  11.427  -2.149  1.00  0.65           C  
ATOM    352  O   LEU A  23       6.849  12.591  -1.762  1.00  0.65           O  
ATOM    353  CB  LEU A  23       8.461  10.222  -0.796  1.00  0.65           C  
ATOM    354  CG  LEU A  23       7.509   9.456   0.101  1.00  0.65           C  
ATOM    355  CD1 LEU A  23       8.304   8.699   1.147  1.00  0.65           C  
ATOM    356  CD2 LEU A  23       6.561  10.454   0.793  1.00  0.65           C  
ATOM    357  H   LEU A  23       9.439  12.070  -2.473  1.00  0.65           H  
ATOM    358  HA  LEU A  23       7.731   9.630  -2.743  1.00  0.65           H  
ATOM    359 1HB  LEU A  23       9.323   9.599  -0.902  1.00  0.65           H  
ATOM    360 2HB  LEU A  23       8.753  11.140  -0.300  1.00  0.65           H  
ATOM    361  HG  LEU A  23       6.942   8.743  -0.494  1.00  0.65           H  
ATOM    362 1HD1 LEU A  23       7.620   8.150   1.793  1.00  0.65           H  
ATOM    363 2HD1 LEU A  23       8.981   8.011   0.673  1.00  0.65           H  
ATOM    364 3HD1 LEU A  23       8.873   9.399   1.737  1.00  0.65           H  
ATOM    365 1HD2 LEU A  23       5.880   9.932   1.447  1.00  0.65           H  
ATOM    366 2HD2 LEU A  23       7.146  11.152   1.378  1.00  0.65           H  
ATOM    367 3HD2 LEU A  23       5.990  11.003   0.062  1.00  0.65           H  
ATOM    368  N   LEU A  24       5.625  10.888  -2.577  1.00  0.68           N  
ATOM    369  CA  LEU A  24       4.370  11.609  -2.593  1.00  0.68           C  
ATOM    370  C   LEU A  24       3.418  11.079  -1.521  1.00  0.68           C  
ATOM    371  O   LEU A  24       3.127   9.876  -1.435  1.00  0.68           O  
ATOM    372  CB  LEU A  24       3.736  11.474  -3.979  1.00  0.68           C  
ATOM    373  CG  LEU A  24       4.256  12.389  -5.131  1.00  0.68           C  
ATOM    374  CD1 LEU A  24       5.733  12.116  -5.446  1.00  0.68           C  
ATOM    375  CD2 LEU A  24       3.394  12.102  -6.346  1.00  0.68           C  
ATOM    376  H   LEU A  24       5.637   9.935  -2.917  1.00  0.68           H  
ATOM    377  HA  LEU A  24       4.564  12.662  -2.391  1.00  0.68           H  
ATOM    378 1HB  LEU A  24       3.864  10.445  -4.309  1.00  0.68           H  
ATOM    379 2HB  LEU A  24       2.675  11.662  -3.873  1.00  0.68           H  
ATOM    380  HG  LEU A  24       4.168  13.429  -4.848  1.00  0.68           H  
ATOM    381 1HD1 LEU A  24       6.053  12.754  -6.266  1.00  0.68           H  
ATOM    382 2HD1 LEU A  24       6.331  12.333  -4.592  1.00  0.68           H  
ATOM    383 3HD1 LEU A  24       5.868  11.073  -5.724  1.00  0.68           H  
ATOM    384 1HD2 LEU A  24       3.693  12.704  -7.185  1.00  0.68           H  
ATOM    385 2HD2 LEU A  24       3.486  11.056  -6.608  1.00  0.68           H  
ATOM    386 3HD2 LEU A  24       2.373  12.314  -6.105  1.00  0.68           H  
ATOM    387  N   PHE A  25       2.871  11.981  -0.729  1.00  0.70           N  
ATOM    388  CA  PHE A  25       1.989  11.619   0.367  1.00  0.70           C  
ATOM    389  C   PHE A  25       0.547  11.456  -0.089  1.00  0.70           C  
ATOM    390  O   PHE A  25      -0.333  12.266   0.228  1.00  0.70           O  
ATOM    391  CB  PHE A  25       2.081  12.654   1.474  1.00  0.70           C  
ATOM    392  CG  PHE A  25       3.405  12.682   2.210  1.00  0.70           C  
ATOM    393  CD1 PHE A  25       4.373  13.577   1.863  1.00  0.70           C  
ATOM    394  CD2 PHE A  25       3.662  11.819   3.254  1.00  0.70           C  
ATOM    395  CE1 PHE A  25       5.579  13.641   2.518  1.00  0.70           C  
ATOM    396  CE2 PHE A  25       4.868  11.865   3.925  1.00  0.70           C  
ATOM    397  CZ  PHE A  25       5.830  12.783   3.554  1.00  0.70           C  
ATOM    398  H   PHE A  25       3.103  12.957  -0.870  1.00  0.70           H  
ATOM    399  HA  PHE A  25       2.325  10.662   0.771  1.00  0.70           H  
ATOM    400 1HB  PHE A  25       1.904  13.648   1.053  1.00  0.70           H  
ATOM    401 2HB  PHE A  25       1.300  12.463   2.197  1.00  0.70           H  
ATOM    402  HD1 PHE A  25       4.162  14.249   1.066  1.00  0.70           H  
ATOM    403  HD2 PHE A  25       2.901  11.095   3.548  1.00  0.70           H  
ATOM    404  HE1 PHE A  25       6.328  14.374   2.215  1.00  0.70           H  
ATOM    405  HE2 PHE A  25       5.057  11.178   4.748  1.00  0.70           H  
ATOM    406  HZ  PHE A  25       6.778  12.826   4.081  1.00  0.70           H  
ATOM    407  N   ALA A  26       0.309  10.362  -0.799  1.00  0.72           N  
ATOM    408  CA  ALA A  26      -0.984  10.061  -1.407  1.00  0.72           C  
ATOM    409  C   ALA A  26      -2.114  10.010  -0.384  1.00  0.72           C  
ATOM    410  O   ALA A  26      -3.250  10.303  -0.717  1.00  0.72           O  
ATOM    411  CB  ALA A  26      -0.923   8.746  -2.161  1.00  0.72           C  
ATOM    412  H   ALA A  26       1.113   9.757  -0.975  1.00  0.72           H  
ATOM    413  HA  ALA A  26      -1.211  10.860  -2.111  1.00  0.72           H  
ATOM    414 1HB  ALA A  26      -1.882   8.558  -2.641  1.00  0.72           H  
ATOM    415 2HB  ALA A  26      -0.141   8.802  -2.916  1.00  0.72           H  
ATOM    416 3HB  ALA A  26      -0.701   7.937  -1.471  1.00  0.72           H  
ATOM    417  N   GLU A  27      -1.833   9.625   0.857  1.00  0.74           N  
ATOM    418  CA  GLU A  27      -2.911   9.578   1.846  1.00  0.74           C  
ATOM    419  C   GLU A  27      -3.246  10.930   2.485  1.00  0.74           C  
ATOM    420  O   GLU A  27      -4.233  11.034   3.215  1.00  0.74           O  
ATOM    421  CB  GLU A  27      -2.612   8.586   2.964  1.00  0.74           C  
ATOM    422  CG  GLU A  27      -2.617   7.120   2.551  1.00  0.74           C  
ATOM    423  CD  GLU A  27      -2.385   6.177   3.720  1.00  0.74           C  
ATOM    424  OE1 GLU A  27      -2.203   6.649   4.815  1.00  0.74           O  
ATOM    425  OE2 GLU A  27      -2.384   4.979   3.511  1.00  0.74           O  
ATOM    426  H   GLU A  27      -0.887   9.368   1.103  1.00  0.74           H  
ATOM    427  HA  GLU A  27      -3.809   9.230   1.335  1.00  0.74           H  
ATOM    428 1HB  GLU A  27      -1.630   8.807   3.384  1.00  0.74           H  
ATOM    429 2HB  GLU A  27      -3.343   8.711   3.763  1.00  0.74           H  
ATOM    430 1HG  GLU A  27      -3.577   6.886   2.094  1.00  0.74           H  
ATOM    431 2HG  GLU A  27      -1.845   6.966   1.803  1.00  0.74           H  
ATOM    432  N   LEU A  28      -2.421  11.952   2.260  1.00  0.76           N  
ATOM    433  CA  LEU A  28      -2.678  13.255   2.866  1.00  0.76           C  
ATOM    434  C   LEU A  28      -3.179  14.228   1.820  1.00  0.76           C  
ATOM    435  O   LEU A  28      -4.068  15.038   2.074  1.00  0.76           O  
ATOM    436  CB  LEU A  28      -1.410  13.814   3.499  1.00  0.76           C  
ATOM    437  CG  LEU A  28      -0.805  12.955   4.611  1.00  0.76           C  
ATOM    438  CD1 LEU A  28       0.476  13.590   5.095  1.00  0.76           C  
ATOM    439  CD2 LEU A  28      -1.808  12.820   5.735  1.00  0.76           C  
ATOM    440  H   LEU A  28      -1.630  11.843   1.633  1.00  0.76           H  
ATOM    441  HA  LEU A  28      -3.442  13.151   3.635  1.00  0.76           H  
ATOM    442 1HB  LEU A  28      -0.659  13.940   2.719  1.00  0.76           H  
ATOM    443 2HB  LEU A  28      -1.636  14.799   3.917  1.00  0.76           H  
ATOM    444  HG  LEU A  28      -0.565  11.966   4.218  1.00  0.76           H  
ATOM    445 1HD1 LEU A  28       0.917  12.977   5.880  1.00  0.76           H  
ATOM    446 2HD1 LEU A  28       1.172  13.672   4.271  1.00  0.76           H  
ATOM    447 3HD1 LEU A  28       0.257  14.582   5.489  1.00  0.76           H  
ATOM    448 1HD2 LEU A  28      -1.389  12.206   6.531  1.00  0.76           H  
ATOM    449 2HD2 LEU A  28      -2.049  13.811   6.131  1.00  0.76           H  
ATOM    450 3HD2 LEU A  28      -2.720  12.352   5.359  1.00  0.76           H  
ATOM    451  N   ASN A  29      -2.601  14.128   0.629  1.00  0.76           N  
ATOM    452  CA  ASN A  29      -2.908  15.018  -0.476  1.00  0.76           C  
ATOM    453  C   ASN A  29      -3.091  14.220  -1.770  1.00  0.76           C  
ATOM    454  O   ASN A  29      -2.356  14.472  -2.731  1.00  0.76           O  
ATOM    455  CB  ASN A  29      -1.729  15.954  -0.641  1.00  0.76           C  
ATOM    456  CG  ASN A  29      -1.437  16.779   0.586  1.00  0.76           C  
ATOM    457  OD1 ASN A  29      -0.650  16.384   1.455  1.00  0.76           O  
ATOM    458  ND2 ASN A  29      -1.993  17.932   0.631  1.00  0.76           N  
ATOM    459  H   ASN A  29      -1.884  13.418   0.488  1.00  0.76           H  
ATOM    460  HA  ASN A  29      -3.820  15.579  -0.266  1.00  0.76           H  
ATOM    461 1HB  ASN A  29      -0.846  15.362  -0.876  1.00  0.76           H  
ATOM    462 2HB  ASN A  29      -1.910  16.629  -1.481  1.00  0.76           H  
ATOM    463 1HD2 ASN A  29      -1.811  18.586   1.390  1.00  0.76           H  
ATOM    464 2HD2 ASN A  29      -2.560  18.240  -0.138  1.00  0.76           H  
ATOM    465  N   PRO A  30      -4.044  13.268  -1.846  1.00  0.77           N  
ATOM    466  CA  PRO A  30      -4.234  12.380  -2.978  1.00  0.77           C  
ATOM    467  C   PRO A  30      -4.578  13.046  -4.296  1.00  0.77           C  
ATOM    468  O   PRO A  30      -4.251  12.495  -5.350  1.00  0.77           O  
ATOM    469  CB  PRO A  30      -5.420  11.507  -2.533  1.00  0.77           C  
ATOM    470  CG  PRO A  30      -6.109  12.296  -1.441  1.00  0.77           C  
ATOM    471  CD  PRO A  30      -4.999  13.045  -0.744  1.00  0.77           C  
ATOM    472  HA  PRO A  30      -3.338  11.756  -3.087  1.00  0.77           H  
ATOM    473 1HB  PRO A  30      -6.087  11.344  -3.390  1.00  0.77           H  
ATOM    474 2HB  PRO A  30      -5.081  10.519  -2.217  1.00  0.77           H  
ATOM    475 1HG  PRO A  30      -6.856  12.969  -1.882  1.00  0.77           H  
ATOM    476 2HG  PRO A  30      -6.648  11.622  -0.764  1.00  0.77           H  
ATOM    477 1HD  PRO A  30      -5.385  13.978  -0.330  1.00  0.77           H  
ATOM    478 2HD  PRO A  30      -4.565  12.396   0.023  1.00  0.77           H  
ATOM    479  N   GLU A  31      -5.170  14.243  -4.291  1.00  0.77           N  
ATOM    480  CA  GLU A  31      -5.515  14.814  -5.584  1.00  0.77           C  
ATOM    481  C   GLU A  31      -4.265  15.380  -6.232  1.00  0.77           C  
ATOM    482  O   GLU A  31      -3.962  15.071  -7.384  1.00  0.77           O  
ATOM    483  CB  GLU A  31      -6.626  15.861  -5.428  1.00  0.77           C  
ATOM    484  CG  GLU A  31      -7.170  16.430  -6.718  1.00  0.77           C  
ATOM    485  CD  GLU A  31      -8.424  17.284  -6.513  1.00  0.77           C  
ATOM    486  OE1 GLU A  31      -8.857  17.414  -5.402  1.00  0.77           O  
ATOM    487  OE2 GLU A  31      -8.947  17.783  -7.477  1.00  0.77           O  
ATOM    488  H   GLU A  31      -5.426  14.741  -3.433  1.00  0.77           H  
ATOM    489  HA  GLU A  31      -5.896  14.020  -6.226  1.00  0.77           H  
ATOM    490 1HB  GLU A  31      -7.455  15.425  -4.869  1.00  0.77           H  
ATOM    491 2HB  GLU A  31      -6.246  16.697  -4.836  1.00  0.77           H  
ATOM    492 1HG  GLU A  31      -6.395  17.030  -7.197  1.00  0.77           H  
ATOM    493 2HG  GLU A  31      -7.407  15.598  -7.369  1.00  0.77           H  
ATOM    494  N   PHE A  32      -3.496  16.160  -5.478  1.00  0.78           N  
ATOM    495  CA  PHE A  32      -2.278  16.725  -6.040  1.00  0.78           C  
ATOM    496  C   PHE A  32      -1.262  15.627  -6.315  1.00  0.78           C  
ATOM    497  O   PHE A  32      -0.577  15.642  -7.344  1.00  0.78           O  
ATOM    498  CB  PHE A  32      -1.669  17.784  -5.132  1.00  0.78           C  
ATOM    499  CG  PHE A  32      -2.441  19.079  -5.103  1.00  0.78           C  
ATOM    500  CD1 PHE A  32      -3.474  19.302  -5.976  1.00  0.78           C  
ATOM    501  CD2 PHE A  32      -2.108  20.093  -4.224  1.00  0.78           C  
ATOM    502  CE1 PHE A  32      -4.153  20.482  -5.944  1.00  0.78           C  
ATOM    503  CE2 PHE A  32      -2.802  21.289  -4.209  1.00  0.78           C  
ATOM    504  CZ  PHE A  32      -3.823  21.472  -5.066  1.00  0.78           C  
ATOM    505  H   PHE A  32      -3.772  16.367  -4.525  1.00  0.78           H  
ATOM    506  HA  PHE A  32      -2.527  17.200  -6.989  1.00  0.78           H  
ATOM    507 1HB  PHE A  32      -1.614  17.396  -4.110  1.00  0.78           H  
ATOM    508 2HB  PHE A  32      -0.648  17.996  -5.449  1.00  0.78           H  
ATOM    509  HD1 PHE A  32      -3.757  18.529  -6.690  1.00  0.78           H  
ATOM    510  HD2 PHE A  32      -1.278  19.938  -3.528  1.00  0.78           H  
ATOM    511  HE1 PHE A  32      -4.947  20.646  -6.614  1.00  0.78           H  
ATOM    512  HE2 PHE A  32      -2.534  22.077  -3.510  1.00  0.78           H  
ATOM    513  HZ  PHE A  32      -4.383  22.407  -5.067  1.00  0.78           H  
ATOM    514  N   ALA A  33      -1.175  14.651  -5.402  1.00  0.77           N  
ATOM    515  CA  ALA A  33      -0.235  13.559  -5.579  1.00  0.77           C  
ATOM    516  C   ALA A  33      -0.540  12.762  -6.842  1.00  0.77           C  
ATOM    517  O   ALA A  33       0.371  12.417  -7.607  1.00  0.77           O  
ATOM    518  CB  ALA A  33      -0.292  12.647  -4.376  1.00  0.77           C  
ATOM    519  H   ALA A  33      -1.754  14.666  -4.562  1.00  0.77           H  
ATOM    520  HA  ALA A  33       0.759  13.981  -5.678  1.00  0.77           H  
ATOM    521 1HB  ALA A  33       0.418  11.838  -4.493  1.00  0.77           H  
ATOM    522 2HB  ALA A  33      -0.056  13.214  -3.471  1.00  0.77           H  
ATOM    523 3HB  ALA A  33      -1.293  12.237  -4.292  1.00  0.77           H  
ATOM    524  N   THR A  34      -1.830  12.507  -7.092  1.00  0.76           N  
ATOM    525  CA  THR A  34      -2.228  11.771  -8.271  1.00  0.76           C  
ATOM    526  C   THR A  34      -1.917  12.571  -9.510  1.00  0.76           C  
ATOM    527  O   THR A  34      -1.391  12.029 -10.489  1.00  0.76           O  
ATOM    528  CB  THR A  34      -3.728  11.428  -8.252  1.00  0.76           C  
ATOM    529  OG1 THR A  34      -4.017  10.598  -7.126  1.00  0.76           O  
ATOM    530  CG2 THR A  34      -4.111  10.704  -9.529  1.00  0.76           C  
ATOM    531  H   THR A  34      -2.562  12.791  -6.443  1.00  0.76           H  
ATOM    532  HA  THR A  34      -1.662  10.844  -8.311  1.00  0.76           H  
ATOM    533  HB  THR A  34      -4.310  12.352  -8.170  1.00  0.76           H  
ATOM    534  HG1 THR A  34      -4.016  11.161  -6.324  1.00  0.76           H  
ATOM    535 1HG2 THR A  34      -5.173  10.470  -9.506  1.00  0.76           H  
ATOM    536 2HG2 THR A  34      -3.897  11.346 -10.386  1.00  0.76           H  
ATOM    537 3HG2 THR A  34      -3.536   9.783  -9.613  1.00  0.76           H  
ATOM    538  N   ASN A  35      -2.222  13.869  -9.478  1.00  0.75           N  
ATOM    539  CA  ASN A  35      -2.014  14.691 -10.649  1.00  0.75           C  
ATOM    540  C   ASN A  35      -0.542  14.697 -11.032  1.00  0.75           C  
ATOM    541  O   ASN A  35      -0.202  14.464 -12.193  1.00  0.75           O  
ATOM    542  CB  ASN A  35      -2.499  16.102 -10.383  1.00  0.75           C  
ATOM    543  CG  ASN A  35      -3.978  16.148 -10.247  1.00  0.75           C  
ATOM    544  OD1 ASN A  35      -4.675  15.197 -10.625  1.00  0.75           O  
ATOM    545  ND2 ASN A  35      -4.474  17.221  -9.697  1.00  0.75           N  
ATOM    546  H   ASN A  35      -2.648  14.278  -8.644  1.00  0.75           H  
ATOM    547  HA  ASN A  35      -2.572  14.265 -11.479  1.00  0.75           H  
ATOM    548 1HB  ASN A  35      -2.046  16.476  -9.465  1.00  0.75           H  
ATOM    549 2HB  ASN A  35      -2.189  16.757 -11.199  1.00  0.75           H  
ATOM    550 1HD2 ASN A  35      -5.461  17.285  -9.558  1.00  0.75           H  
ATOM    551 2HD2 ASN A  35      -3.866  17.956  -9.404  1.00  0.75           H  
ATOM    552  N   LEU A  36       0.347  14.852 -10.047  1.00  0.73           N  
ATOM    553  CA  LEU A  36       1.765  14.852 -10.366  1.00  0.73           C  
ATOM    554  C   LEU A  36       2.217  13.529 -10.961  1.00  0.73           C  
ATOM    555  O   LEU A  36       2.895  13.496 -11.994  1.00  0.73           O  
ATOM    556  CB  LEU A  36       2.644  15.122  -9.150  1.00  0.73           C  
ATOM    557  CG  LEU A  36       4.141  15.022  -9.549  1.00  0.73           C  
ATOM    558  CD1 LEU A  36       4.404  16.061 -10.588  1.00  0.73           C  
ATOM    559  CD2 LEU A  36       5.070  15.234  -8.410  1.00  0.73           C  
ATOM    560  H   LEU A  36       0.031  15.017  -9.089  1.00  0.73           H  
ATOM    561  HA  LEU A  36       1.942  15.637 -11.100  1.00  0.73           H  
ATOM    562 1HB  LEU A  36       2.439  16.111  -8.768  1.00  0.73           H  
ATOM    563 2HB  LEU A  36       2.421  14.387  -8.378  1.00  0.73           H  
ATOM    564  HG  LEU A  36       4.313  14.039  -9.969  1.00  0.73           H  
ATOM    565 1HD1 LEU A  36       5.423  16.015 -10.913  1.00  0.73           H  
ATOM    566 2HD1 LEU A  36       3.743  15.905 -11.442  1.00  0.73           H  
ATOM    567 3HD1 LEU A  36       4.222  17.027 -10.157  1.00  0.73           H  
ATOM    568 1HD2 LEU A  36       6.100  15.149  -8.761  1.00  0.73           H  
ATOM    569 2HD2 LEU A  36       4.915  16.213  -8.027  1.00  0.73           H  
ATOM    570 3HD2 LEU A  36       4.901  14.504  -7.639  1.00  0.73           H  
ATOM    571  N   ALA A  37       1.850  12.425 -10.311  1.00  0.72           N  
ATOM    572  CA  ALA A  37       2.259  11.110 -10.777  1.00  0.72           C  
ATOM    573  C   ALA A  37       1.769  10.838 -12.196  1.00  0.72           C  
ATOM    574  O   ALA A  37       2.497  10.275 -13.031  1.00  0.72           O  
ATOM    575  CB  ALA A  37       1.693  10.066  -9.842  1.00  0.72           C  
ATOM    576  H   ALA A  37       1.280  12.493  -9.464  1.00  0.72           H  
ATOM    577  HA  ALA A  37       3.346  11.067 -10.775  1.00  0.72           H  
ATOM    578 1HB  ALA A  37       1.998   9.085 -10.164  1.00  0.72           H  
ATOM    579 2HB  ALA A  37       2.056  10.252  -8.830  1.00  0.72           H  
ATOM    580 3HB  ALA A  37       0.603  10.130  -9.851  1.00  0.72           H  
ATOM    581  N   THR A  38       0.544  11.283 -12.481  1.00  0.71           N  
ATOM    582  CA  THR A  38      -0.087  11.101 -13.771  1.00  0.71           C  
ATOM    583  C   THR A  38       0.674  11.856 -14.855  1.00  0.71           C  
ATOM    584  O   THR A  38       0.962  11.309 -15.934  1.00  0.71           O  
ATOM    585  CB  THR A  38      -1.536  11.613 -13.697  1.00  0.71           C  
ATOM    586  OG1 THR A  38      -2.257  10.866 -12.711  1.00  0.71           O  
ATOM    587  CG2 THR A  38      -2.203  11.481 -14.993  1.00  0.71           C  
ATOM    588  H   THR A  38      -0.001  11.742 -11.750  1.00  0.71           H  
ATOM    589  HA  THR A  38      -0.086  10.040 -14.016  1.00  0.71           H  
ATOM    590  HB  THR A  38      -1.531  12.662 -13.409  1.00  0.71           H  
ATOM    591  HG1 THR A  38      -1.877  11.087 -11.832  1.00  0.71           H  
ATOM    592 1HG2 THR A  38      -3.218  11.862 -14.902  1.00  0.71           H  
ATOM    593 2HG2 THR A  38      -1.649  12.060 -15.727  1.00  0.71           H  
ATOM    594 3HG2 THR A  38      -2.232  10.445 -15.290  1.00  0.71           H  
ATOM    595  N   GLN A  39       1.002  13.122 -14.560  1.00  0.71           N  
ATOM    596  CA  GLN A  39       1.706  13.998 -15.486  1.00  0.71           C  
ATOM    597  C   GLN A  39       3.143  13.563 -15.753  1.00  0.71           C  
ATOM    598  O   GLN A  39       3.617  13.639 -16.889  1.00  0.71           O  
ATOM    599  CB  GLN A  39       1.664  15.432 -14.982  1.00  0.71           C  
ATOM    600  CG  GLN A  39       0.332  15.995 -15.044  1.00  0.71           C  
ATOM    601  CD  GLN A  39       0.200  17.384 -14.516  1.00  0.71           C  
ATOM    602  OE1 GLN A  39       0.250  17.676 -13.311  1.00  0.71           O  
ATOM    603  NE2 GLN A  39       0.053  18.294 -15.456  1.00  0.71           N  
ATOM    604  H   GLN A  39       0.724  13.501 -13.651  1.00  0.71           H  
ATOM    605  HA  GLN A  39       1.170  13.970 -16.433  1.00  0.71           H  
ATOM    606 1HB  GLN A  39       2.057  15.498 -13.963  1.00  0.71           H  
ATOM    607 2HB  GLN A  39       2.255  16.044 -15.634  1.00  0.71           H  
ATOM    608 1HG  GLN A  39       0.009  15.995 -16.081  1.00  0.71           H  
ATOM    609 2HG  GLN A  39      -0.306  15.355 -14.459  1.00  0.71           H  
ATOM    610 1HE2 GLN A  39      -0.032  19.251 -15.220  1.00  0.71           H  
ATOM    611 2HE2 GLN A  39       0.084  18.018 -16.445  1.00  0.71           H  
ATOM    612  N   LEU A  40       3.843  13.095 -14.725  1.00  0.72           N  
ATOM    613  CA  LEU A  40       5.190  12.574 -14.929  1.00  0.72           C  
ATOM    614  C   LEU A  40       5.216  11.287 -15.712  1.00  0.72           C  
ATOM    615  O   LEU A  40       6.128  11.072 -16.503  1.00  0.72           O  
ATOM    616  CB  LEU A  40       5.929  12.474 -13.612  1.00  0.72           C  
ATOM    617  CG  LEU A  40       6.353  13.812 -13.158  1.00  0.72           C  
ATOM    618  CD1 LEU A  40       6.886  13.777 -11.801  1.00  0.72           C  
ATOM    619  CD2 LEU A  40       7.433  14.264 -14.148  1.00  0.72           C  
ATOM    620  H   LEU A  40       3.435  13.091 -13.788  1.00  0.72           H  
ATOM    621  HA  LEU A  40       5.731  13.308 -15.521  1.00  0.72           H  
ATOM    622 1HB  LEU A  40       5.262  12.042 -12.859  1.00  0.72           H  
ATOM    623 2HB  LEU A  40       6.807  11.834 -13.730  1.00  0.72           H  
ATOM    624  HG  LEU A  40       5.507  14.492 -13.178  1.00  0.72           H  
ATOM    625 1HD1 LEU A  40       7.217  14.763 -11.510  1.00  0.72           H  
ATOM    626 2HD1 LEU A  40       6.117  13.462 -11.151  1.00  0.72           H  
ATOM    627 3HD1 LEU A  40       7.711  13.091 -11.759  1.00  0.72           H  
ATOM    628 1HD2 LEU A  40       7.790  15.258 -13.886  1.00  0.72           H  
ATOM    629 2HD2 LEU A  40       8.258  13.565 -14.130  1.00  0.72           H  
ATOM    630 3HD2 LEU A  40       7.024  14.276 -15.149  1.00  0.72           H  
ATOM    631  N   THR A  41       4.224  10.438 -15.497  1.00  0.74           N  
ATOM    632  CA  THR A  41       4.124   9.203 -16.241  1.00  0.74           C  
ATOM    633  C   THR A  41       3.706   9.496 -17.682  1.00  0.74           C  
ATOM    634  O   THR A  41       4.195   8.872 -18.627  1.00  0.74           O  
ATOM    635  CB  THR A  41       3.103   8.262 -15.605  1.00  0.74           C  
ATOM    636  OG1 THR A  41       3.461   7.984 -14.250  1.00  0.74           O  
ATOM    637  CG2 THR A  41       3.086   6.978 -16.378  1.00  0.74           C  
ATOM    638  H   THR A  41       3.518  10.636 -14.788  1.00  0.74           H  
ATOM    639  HA  THR A  41       5.099   8.721 -16.272  1.00  0.74           H  
ATOM    640  HB  THR A  41       2.112   8.719 -15.623  1.00  0.74           H  
ATOM    641  HG1 THR A  41       3.274   8.792 -13.706  1.00  0.74           H  
ATOM    642 1HG2 THR A  41       2.373   6.295 -15.936  1.00  0.74           H  
ATOM    643 2HG2 THR A  41       2.802   7.186 -17.413  1.00  0.74           H  
ATOM    644 3HG2 THR A  41       4.076   6.530 -16.355  1.00  0.74           H  
ATOM    645  N   GLY A  42       2.762  10.434 -17.837  1.00  0.76           N  
ATOM    646  CA  GLY A  42       2.193  10.785 -19.129  1.00  0.76           C  
ATOM    647  C   GLY A  42       0.889  10.035 -19.382  1.00  0.76           C  
ATOM    648  O   GLY A  42       0.388   9.992 -20.509  1.00  0.76           O  
ATOM    649  H   GLY A  42       2.398  10.911 -17.020  1.00  0.76           H  
ATOM    650 1HA  GLY A  42       2.001  11.854 -19.142  1.00  0.76           H  
ATOM    651 2HA  GLY A  42       2.912  10.572 -19.919  1.00  0.76           H  
ATOM    652  N   ASN A  43       0.317   9.468 -18.319  1.00  0.79           N  
ATOM    653  CA  ASN A  43      -0.919   8.690 -18.417  1.00  0.79           C  
ATOM    654  C   ASN A  43      -2.111   9.493 -18.918  1.00  0.79           C  
ATOM    655  O   ASN A  43      -3.033   8.943 -19.518  1.00  0.79           O  
ATOM    656  CB  ASN A  43      -1.257   8.054 -17.085  1.00  0.79           C  
ATOM    657  CG  ASN A  43      -0.445   6.848 -16.764  1.00  0.79           C  
ATOM    658  OD1 ASN A  43       0.134   6.211 -17.654  1.00  0.79           O  
ATOM    659  ND2 ASN A  43      -0.394   6.503 -15.501  1.00  0.79           N  
ATOM    660  H   ASN A  43       0.743   9.620 -17.408  1.00  0.79           H  
ATOM    661  HA  ASN A  43      -0.753   7.889 -19.139  1.00  0.79           H  
ATOM    662 1HB  ASN A  43      -1.078   8.782 -16.301  1.00  0.79           H  
ATOM    663 2HB  ASN A  43      -2.314   7.796 -17.058  1.00  0.79           H  
ATOM    664 1HD2 ASN A  43       0.132   5.698 -15.223  1.00  0.79           H  
ATOM    665 2HD2 ASN A  43      -0.878   7.046 -14.814  1.00  0.79           H  
ATOM    666  N   ALA A  44      -2.104  10.790 -18.663  1.00  0.83           N  
ATOM    667  CA  ALA A  44      -3.191  11.660 -19.079  1.00  0.83           C  
ATOM    668  C   ALA A  44      -3.045  12.174 -20.523  1.00  0.83           C  
ATOM    669  O   ALA A  44      -3.907  12.912 -20.993  1.00  0.83           O  
ATOM    670  CB  ALA A  44      -3.305  12.806 -18.118  1.00  0.83           C  
ATOM    671  H   ALA A  44      -1.315  11.183 -18.171  1.00  0.83           H  
ATOM    672  HA  ALA A  44      -4.118  11.088 -19.044  1.00  0.83           H  
ATOM    673 1HB  ALA A  44      -4.135  13.451 -18.407  1.00  0.83           H  
ATOM    674 2HB  ALA A  44      -3.487  12.430 -17.142  1.00  0.83           H  
ATOM    675 3HB  ALA A  44      -2.386  13.346 -18.124  1.00  0.83           H  
ATOM    676  N   GLY A  45      -1.972  11.823 -21.237  1.00  0.89           N  
ATOM    677  CA  GLY A  45      -1.834  12.300 -22.620  1.00  0.89           C  
ATOM    678  C   GLY A  45      -1.763  13.829 -22.773  1.00  0.89           C  
ATOM    679  O   GLY A  45      -0.849  14.470 -22.235  1.00  0.89           O  
ATOM    680  H   GLY A  45      -1.259  11.201 -20.853  1.00  0.89           H  
ATOM    681 1HA  GLY A  45      -0.938  11.857 -23.053  1.00  0.89           H  
ATOM    682 2HA  GLY A  45      -2.672  11.923 -23.205  1.00  0.89           H  
ATOM    683  N   ASN A  46      -2.682  14.395 -23.581  1.00  0.96           N  
ATOM    684  CA  ASN A  46      -2.707  15.842 -23.837  1.00  0.96           C  
ATOM    685  C   ASN A  46      -3.851  16.595 -23.163  1.00  0.96           C  
ATOM    686  O   ASN A  46      -4.876  16.031 -22.782  1.00  0.96           O  
ATOM    687  CB  ASN A  46      -2.681  16.166 -25.332  1.00  0.96           C  
ATOM    688  CG  ASN A  46      -1.397  15.715 -26.022  1.00  0.96           C  
ATOM    689  OD1 ASN A  46      -0.754  14.750 -25.586  1.00  0.96           O  
ATOM    690  ND2 ASN A  46      -0.988  16.414 -27.051  1.00  0.96           N  
ATOM    691  H   ASN A  46      -3.395  13.810 -23.990  1.00  0.96           H  
ATOM    692  HA  ASN A  46      -1.826  16.268 -23.403  1.00  0.96           H  
ATOM    693 1HB  ASN A  46      -3.530  15.695 -25.824  1.00  0.96           H  
ATOM    694 2HB  ASN A  46      -2.784  17.247 -25.473  1.00  0.96           H  
ATOM    695 1HD2 ASN A  46      -0.145  16.163 -27.519  1.00  0.96           H  
ATOM    696 2HD2 ASN A  46      -1.500  17.235 -27.361  1.00  0.96           H  
ATOM    697  N   CYS A  47      -3.640  17.899 -23.045  1.00  1.03           N  
ATOM    698  CA  CYS A  47      -4.563  18.851 -22.462  1.00  1.03           C  
ATOM    699  C   CYS A  47      -5.652  19.284 -23.430  1.00  1.03           C  
ATOM    700  O   CYS A  47      -5.371  20.020 -24.374  1.00  1.03           O  
ATOM    701  CB  CYS A  47      -3.773  20.100 -22.104  1.00  1.03           C  
ATOM    702  SG  CYS A  47      -4.706  21.367 -21.348  1.00  1.03           S  
ATOM    703  H   CYS A  47      -2.758  18.269 -23.389  1.00  1.03           H  
ATOM    704  HA  CYS A  47      -5.013  18.404 -21.576  1.00  1.03           H  
ATOM    705 1HB  CYS A  47      -2.929  19.850 -21.478  1.00  1.03           H  
ATOM    706 2HB  CYS A  47      -3.351  20.508 -23.018  1.00  1.03           H  
ATOM    707  HG  CYS A  47      -3.676  22.178 -21.113  1.00  1.03           H  
ATOM    708  N   ASP A  48      -6.911  18.960 -23.139  1.00  1.08           N  
ATOM    709  CA  ASP A  48      -8.014  19.300 -24.051  1.00  1.08           C  
ATOM    710  C   ASP A  48      -8.117  20.806 -24.319  1.00  1.08           C  
ATOM    711  O   ASP A  48      -8.491  21.234 -25.410  1.00  1.08           O  
ATOM    712  CB  ASP A  48      -9.344  18.808 -23.478  1.00  1.08           C  
ATOM    713  CG  ASP A  48      -9.502  17.291 -23.527  1.00  1.08           C  
ATOM    714  OD1 ASP A  48      -8.747  16.645 -24.213  1.00  1.08           O  
ATOM    715  OD2 ASP A  48     -10.379  16.794 -22.864  1.00  1.08           O  
ATOM    716  H   ASP A  48      -7.096  18.395 -22.321  1.00  1.08           H  
ATOM    717  HA  ASP A  48      -7.836  18.798 -25.002  1.00  1.08           H  
ATOM    718 1HB  ASP A  48      -9.437  19.136 -22.443  1.00  1.08           H  
ATOM    719 2HB  ASP A  48     -10.164  19.262 -24.035  1.00  1.08           H  
ATOM    720  N   THR A  49      -7.783  21.599 -23.312  1.00  1.09           N  
ATOM    721  CA  THR A  49      -7.818  23.054 -23.384  1.00  1.09           C  
ATOM    722  C   THR A  49      -6.825  23.645 -24.390  1.00  1.09           C  
ATOM    723  O   THR A  49      -7.080  24.703 -24.967  1.00  1.09           O  
ATOM    724  CB  THR A  49      -7.559  23.688 -21.999  1.00  1.09           C  
ATOM    725  OG1 THR A  49      -8.591  23.293 -21.086  1.00  1.09           O  
ATOM    726  CG2 THR A  49      -7.502  25.189 -22.095  1.00  1.09           C  
ATOM    727  H   THR A  49      -7.477  21.164 -22.456  1.00  1.09           H  
ATOM    728  HA  THR A  49      -8.817  23.347 -23.702  1.00  1.09           H  
ATOM    729  HB  THR A  49      -6.622  23.355 -21.624  1.00  1.09           H  
ATOM    730  HG1 THR A  49      -9.444  23.569 -21.435  1.00  1.09           H  
ATOM    731 1HG2 THR A  49      -7.306  25.609 -21.110  1.00  1.09           H  
ATOM    732 2HG2 THR A  49      -6.704  25.477 -22.776  1.00  1.09           H  
ATOM    733 3HG2 THR A  49      -8.452  25.566 -22.470  1.00  1.09           H  
ATOM    734  N   LEU A  50      -5.639  23.046 -24.480  1.00  1.06           N  
ATOM    735  CA  LEU A  50      -4.546  23.618 -25.259  1.00  1.06           C  
ATOM    736  C   LEU A  50      -4.165  22.840 -26.520  1.00  1.06           C  
ATOM    737  O   LEU A  50      -3.715  23.419 -27.508  1.00  1.06           O  
ATOM    738  CB  LEU A  50      -3.330  23.662 -24.351  1.00  1.06           C  
ATOM    739  CG  LEU A  50      -3.501  24.469 -23.099  1.00  1.06           C  
ATOM    740  CD1 LEU A  50      -2.316  24.293 -22.270  1.00  1.06           C  
ATOM    741  CD2 LEU A  50      -3.691  25.918 -23.440  1.00  1.06           C  
ATOM    742  H   LEU A  50      -5.513  22.138 -24.040  1.00  1.06           H  
ATOM    743  HA  LEU A  50      -4.828  24.627 -25.551  1.00  1.06           H  
ATOM    744 1HB  LEU A  50      -3.076  22.647 -24.063  1.00  1.06           H  
ATOM    745 2HB  LEU A  50      -2.496  24.081 -24.908  1.00  1.06           H  
ATOM    746  HG  LEU A  50      -4.362  24.115 -22.547  1.00  1.06           H  
ATOM    747 1HD1 LEU A  50      -2.461  24.868 -21.366  1.00  1.06           H  
ATOM    748 2HD1 LEU A  50      -2.188  23.240 -22.021  1.00  1.06           H  
ATOM    749 3HD1 LEU A  50      -1.435  24.646 -22.803  1.00  1.06           H  
ATOM    750 1HD2 LEU A  50      -3.809  26.495 -22.521  1.00  1.06           H  
ATOM    751 2HD2 LEU A  50      -2.819  26.281 -23.987  1.00  1.06           H  
ATOM    752 3HD2 LEU A  50      -4.582  26.035 -24.059  1.00  1.06           H  
ATOM    753  N   GLY A  51      -4.259  21.515 -26.443  1.00  0.99           N  
ATOM    754  CA  GLY A  51      -3.804  20.586 -27.475  1.00  0.99           C  
ATOM    755  C   GLY A  51      -2.378  20.103 -27.173  1.00  0.99           C  
ATOM    756  O   GLY A  51      -1.900  19.123 -27.753  1.00  0.99           O  
ATOM    757  H   GLY A  51      -4.666  21.099 -25.616  1.00  0.99           H  
ATOM    758 1HA  GLY A  51      -4.481  19.732 -27.512  1.00  0.99           H  
ATOM    759 2HA  GLY A  51      -3.835  21.072 -28.449  1.00  0.99           H  
ATOM    760  N   LYS A  52      -1.728  20.795 -26.239  1.00  0.90           N  
ATOM    761  CA  LYS A  52      -0.372  20.515 -25.795  1.00  0.90           C  
ATOM    762  C   LYS A  52      -0.407  19.355 -24.807  1.00  0.90           C  
ATOM    763  O   LYS A  52      -1.424  19.200 -24.135  1.00  0.90           O  
ATOM    764  CB  LYS A  52       0.229  21.746 -25.102  1.00  0.90           C  
ATOM    765  CG  LYS A  52       0.412  22.957 -26.003  1.00  0.90           C  
ATOM    766  CD  LYS A  52       1.145  24.096 -25.275  1.00  0.90           C  
ATOM    767  CE  LYS A  52       1.291  25.319 -26.182  1.00  0.90           C  
ATOM    768  NZ  LYS A  52       2.185  26.369 -25.598  1.00  0.90           N  
ATOM    769  H   LYS A  52      -2.211  21.578 -25.832  1.00  0.90           H  
ATOM    770  HA  LYS A  52       0.219  20.271 -26.669  1.00  0.90           H  
ATOM    771 1HB  LYS A  52      -0.422  22.046 -24.278  1.00  0.90           H  
ATOM    772 2HB  LYS A  52       1.197  21.497 -24.667  1.00  0.90           H  
ATOM    773 1HG  LYS A  52       0.986  22.668 -26.883  1.00  0.90           H  
ATOM    774 2HG  LYS A  52      -0.566  23.313 -26.333  1.00  0.90           H  
ATOM    775 1HD  LYS A  52       0.584  24.381 -24.381  1.00  0.90           H  
ATOM    776 2HD  LYS A  52       2.135  23.759 -24.963  1.00  0.90           H  
ATOM    777 1HE  LYS A  52       1.698  25.005 -27.141  1.00  0.90           H  
ATOM    778 2HE  LYS A  52       0.303  25.751 -26.341  1.00  0.90           H  
ATOM    779 1HZ  LYS A  52       2.246  27.149 -26.230  1.00  0.90           H  
ATOM    780 2HZ  LYS A  52       1.858  26.715 -24.689  1.00  0.90           H  
ATOM    781 3HZ  LYS A  52       3.103  25.981 -25.461  1.00  0.90           H  
ATOM    782  N   PRO A  53       0.664  18.550 -24.671  1.00  0.81           N  
ATOM    783  CA  PRO A  53       0.802  17.493 -23.683  1.00  0.81           C  
ATOM    784  C   PRO A  53       0.557  18.031 -22.282  1.00  0.81           C  
ATOM    785  O   PRO A  53       0.982  19.138 -21.960  1.00  0.81           O  
ATOM    786  CB  PRO A  53       2.259  17.056 -23.865  1.00  0.81           C  
ATOM    787  CG  PRO A  53       2.552  17.352 -25.315  1.00  0.81           C  
ATOM    788  CD  PRO A  53       1.805  18.639 -25.611  1.00  0.81           C  
ATOM    789  HA  PRO A  53       0.155  16.657 -23.920  1.00  0.81           H  
ATOM    790 1HB  PRO A  53       2.910  17.601 -23.164  1.00  0.81           H  
ATOM    791 2HB  PRO A  53       2.355  15.986 -23.622  1.00  0.81           H  
ATOM    792 1HG  PRO A  53       3.638  17.439 -25.474  1.00  0.81           H  
ATOM    793 2HG  PRO A  53       2.204  16.514 -25.940  1.00  0.81           H  
ATOM    794 1HD  PRO A  53       2.427  19.520 -25.406  1.00  0.81           H  
ATOM    795 2HD  PRO A  53       1.476  18.578 -26.656  1.00  0.81           H  
ATOM    796  N   ILE A  54      -0.139  17.244 -21.457  1.00  0.74           N  
ATOM    797  CA  ILE A  54      -0.437  17.627 -20.074  1.00  0.74           C  
ATOM    798  C   ILE A  54       0.695  17.095 -19.199  1.00  0.74           C  
ATOM    799  O   ILE A  54       0.847  17.445 -18.028  1.00  0.74           O  
ATOM    800  CB  ILE A  54      -1.789  17.046 -19.632  1.00  0.74           C  
ATOM    801  CG1 ILE A  54      -2.400  17.791 -18.455  1.00  0.74           C  
ATOM    802  CG2 ILE A  54      -1.652  15.658 -19.258  1.00  0.74           C  
ATOM    803  CD1 ILE A  54      -2.895  19.152 -18.745  1.00  0.74           C  
ATOM    804  H   ILE A  54      -0.469  16.335 -21.792  1.00  0.74           H  
ATOM    805  HA  ILE A  54      -0.466  18.713 -19.995  1.00  0.74           H  
ATOM    806  HB  ILE A  54      -2.483  17.110 -20.464  1.00  0.74           H  
ATOM    807 1HG1 ILE A  54      -3.229  17.222 -18.110  1.00  0.74           H  
ATOM    808 2HG1 ILE A  54      -1.666  17.861 -17.663  1.00  0.74           H  
ATOM    809 1HG2 ILE A  54      -2.639  15.322 -19.009  1.00  0.74           H  
ATOM    810 2HG2 ILE A  54      -1.274  15.082 -20.058  1.00  0.74           H  
ATOM    811 3HG2 ILE A  54      -0.986  15.559 -18.404  1.00  0.74           H  
ATOM    812 1HD1 ILE A  54      -3.327  19.568 -17.854  1.00  0.74           H  
ATOM    813 2HD1 ILE A  54      -2.081  19.788 -19.089  1.00  0.74           H  
ATOM    814 3HD1 ILE A  54      -3.658  19.086 -19.493  1.00  0.74           H  
ATOM    815  N   SER A  55       1.472  16.206 -19.797  1.00  0.70           N  
ATOM    816  CA  SER A  55       2.616  15.562 -19.186  1.00  0.70           C  
ATOM    817  C   SER A  55       3.701  16.562 -18.836  1.00  0.70           C  
ATOM    818  O   SER A  55       3.848  17.582 -19.510  1.00  0.70           O  
ATOM    819  CB  SER A  55       3.196  14.513 -20.094  1.00  0.70           C  
ATOM    820  OG  SER A  55       4.341  13.953 -19.514  1.00  0.70           O  
ATOM    821  H   SER A  55       1.252  15.974 -20.754  1.00  0.70           H  
ATOM    822  HA  SER A  55       2.278  15.088 -18.272  1.00  0.70           H  
ATOM    823 1HB  SER A  55       2.458  13.748 -20.284  1.00  0.70           H  
ATOM    824 2HB  SER A  55       3.454  14.963 -21.051  1.00  0.70           H  
ATOM    825  HG  SER A  55       4.072  13.675 -18.607  1.00  0.70           H  
ATOM    826  N   LEU A  56       4.476  16.273 -17.790  1.00  0.67           N  
ATOM    827  CA  LEU A  56       5.567  17.185 -17.457  1.00  0.67           C  
ATOM    828  C   LEU A  56       6.821  16.779 -18.218  1.00  0.67           C  
ATOM    829  O   LEU A  56       7.871  17.403 -18.081  1.00  0.67           O  
ATOM    830  CB  LEU A  56       5.948  17.202 -15.970  1.00  0.67           C  
ATOM    831  CG  LEU A  56       4.836  17.554 -14.977  1.00  0.67           C  
ATOM    832  CD1 LEU A  56       5.412  17.606 -13.586  1.00  0.67           C  
ATOM    833  CD2 LEU A  56       4.126  18.824 -15.373  1.00  0.67           C  
ATOM    834  H   LEU A  56       4.309  15.410 -17.280  1.00  0.67           H  
ATOM    835  HA  LEU A  56       5.288  18.193 -17.759  1.00  0.67           H  
ATOM    836 1HB  LEU A  56       6.305  16.241 -15.723  1.00  0.67           H  
ATOM    837 2HB  LEU A  56       6.761  17.916 -15.830  1.00  0.67           H  
ATOM    838  HG  LEU A  56       4.142  16.758 -14.969  1.00  0.67           H  
ATOM    839 1HD1 LEU A  56       4.616  17.801 -12.886  1.00  0.67           H  
ATOM    840 2HD1 LEU A  56       5.878  16.678 -13.345  1.00  0.67           H  
ATOM    841 3HD1 LEU A  56       6.151  18.404 -13.528  1.00  0.67           H  
ATOM    842 1HD2 LEU A  56       3.327  19.034 -14.659  1.00  0.67           H  
ATOM    843 2HD2 LEU A  56       4.815  19.629 -15.375  1.00  0.67           H  
ATOM    844 3HD2 LEU A  56       3.697  18.712 -16.372  1.00  0.67           H  
ATOM    845  N   LEU A  57       6.753  15.715 -19.005  1.00  0.66           N  
ATOM    846  CA  LEU A  57       7.963  15.342 -19.695  1.00  0.66           C  
ATOM    847  C   LEU A  57       8.127  16.336 -20.834  1.00  0.66           C  
ATOM    848  O   LEU A  57       7.190  16.608 -21.585  1.00  0.66           O  
ATOM    849  CB  LEU A  57       7.872  13.897 -20.176  1.00  0.66           C  
ATOM    850  CG  LEU A  57       7.625  12.893 -19.021  1.00  0.66           C  
ATOM    851  CD1 LEU A  57       7.635  11.467 -19.558  1.00  0.66           C  
ATOM    852  CD2 LEU A  57       8.626  13.139 -17.945  1.00  0.66           C  
ATOM    853  H   LEU A  57       5.894  15.184 -19.134  1.00  0.66           H  
ATOM    854  HA  LEU A  57       8.816  15.437 -19.022  1.00  0.66           H  
ATOM    855 1HB  LEU A  57       7.051  13.809 -20.885  1.00  0.66           H  
ATOM    856 2HB  LEU A  57       8.807  13.628 -20.675  1.00  0.66           H  
ATOM    857  HG  LEU A  57       6.629  13.059 -18.600  1.00  0.66           H  
ATOM    858 1HD1 LEU A  57       7.435  10.770 -18.735  1.00  0.66           H  
ATOM    859 2HD1 LEU A  57       6.861  11.360 -20.316  1.00  0.66           H  
ATOM    860 3HD1 LEU A  57       8.605  11.247 -19.993  1.00  0.66           H  
ATOM    861 1HD2 LEU A  57       8.442  12.453 -17.115  1.00  0.66           H  
ATOM    862 2HD2 LEU A  57       9.611  12.991 -18.341  1.00  0.66           H  
ATOM    863 3HD2 LEU A  57       8.524  14.162 -17.596  1.00  0.66           H  
ATOM    864  N   GLY A  58       9.321  16.894 -20.941  1.00  0.66           N  
ATOM    865  CA  GLY A  58       9.644  17.935 -21.897  1.00  0.66           C  
ATOM    866  C   GLY A  58       9.467  19.324 -21.260  1.00  0.66           C  
ATOM    867  O   GLY A  58       9.834  20.338 -21.857  1.00  0.66           O  
ATOM    868  H   GLY A  58      10.057  16.613 -20.308  1.00  0.66           H  
ATOM    869 1HA  GLY A  58      10.679  17.813 -22.221  1.00  0.66           H  
ATOM    870 2HA  GLY A  58       9.009  17.842 -22.775  1.00  0.66           H  
ATOM    871  N   ALA A  59       8.876  19.383 -20.057  1.00  0.66           N  
ATOM    872  CA  ALA A  59       8.679  20.656 -19.378  1.00  0.66           C  
ATOM    873  C   ALA A  59       9.961  21.097 -18.712  1.00  0.66           C  
ATOM    874  O   ALA A  59      10.734  20.266 -18.226  1.00  0.66           O  
ATOM    875  CB  ALA A  59       7.594  20.562 -18.330  1.00  0.66           C  
ATOM    876  H   ALA A  59       8.573  18.534 -19.581  1.00  0.66           H  
ATOM    877  HA  ALA A  59       8.397  21.401 -20.124  1.00  0.66           H  
ATOM    878 1HB  ALA A  59       7.473  21.539 -17.867  1.00  0.66           H  
ATOM    879 2HB  ALA A  59       6.660  20.258 -18.797  1.00  0.66           H  
ATOM    880 3HB  ALA A  59       7.875  19.833 -17.576  1.00  0.66           H  
ATOM    881  N   ASN A  60      10.179  22.401 -18.669  1.00  0.67           N  
ATOM    882  CA  ASN A  60      11.353  22.933 -18.005  1.00  0.67           C  
ATOM    883  C   ASN A  60      11.113  23.416 -16.588  1.00  0.67           C  
ATOM    884  O   ASN A  60       9.973  23.422 -16.094  1.00  0.67           O  
ATOM    885  CB  ASN A  60      11.955  24.044 -18.849  1.00  0.67           C  
ATOM    886  CG  ASN A  60      11.071  25.258 -19.041  1.00  0.67           C  
ATOM    887  OD1 ASN A  60      10.084  25.494 -18.326  1.00  0.67           O  
ATOM    888  ND2 ASN A  60      11.434  26.045 -20.027  1.00  0.67           N  
ATOM    889  H   ASN A  60       9.523  23.036 -19.103  1.00  0.67           H  
ATOM    890  HA  ASN A  60      12.079  22.145 -17.935  1.00  0.67           H  
ATOM    891 1HB  ASN A  60      12.879  24.392 -18.400  1.00  0.67           H  
ATOM    892 2HB  ASN A  60      12.218  23.642 -19.830  1.00  0.67           H  
ATOM    893 1HD2 ASN A  60      10.927  26.877 -20.230  1.00  0.67           H  
ATOM    894 2HD2 ASN A  60      12.255  25.800 -20.584  1.00  0.67           H  
ATOM    895  N   PHE A  61      12.205  23.887 -15.982  1.00  0.67           N  
ATOM    896  CA  PHE A  61      12.166  24.573 -14.693  1.00  0.67           C  
ATOM    897  C   PHE A  61      12.317  26.040 -15.036  1.00  0.67           C  
ATOM    898  O   PHE A  61      13.376  26.482 -15.481  1.00  0.67           O  
ATOM    899  CB  PHE A  61      13.267  24.132 -13.727  1.00  0.67           C  
ATOM    900  CG  PHE A  61      13.199  22.719 -13.229  1.00  0.67           C  
ATOM    901  CD1 PHE A  61      13.566  21.670 -14.051  1.00  0.67           C  
ATOM    902  CD2 PHE A  61      12.846  22.444 -11.912  1.00  0.67           C  
ATOM    903  CE1 PHE A  61      13.569  20.369 -13.596  1.00  0.67           C  
ATOM    904  CE2 PHE A  61      12.847  21.141 -11.440  1.00  0.67           C  
ATOM    905  CZ  PHE A  61      13.210  20.098 -12.287  1.00  0.67           C  
ATOM    906  H   PHE A  61      13.092  23.757 -16.472  1.00  0.67           H  
ATOM    907  HA  PHE A  61      11.213  24.422 -14.231  1.00  0.67           H  
ATOM    908 1HB  PHE A  61      14.204  24.299 -14.144  1.00  0.67           H  
ATOM    909 2HB  PHE A  61      13.212  24.782 -12.850  1.00  0.67           H  
ATOM    910  HD1 PHE A  61      13.844  21.889 -15.079  1.00  0.67           H  
ATOM    911  HD2 PHE A  61      12.572  23.266 -11.251  1.00  0.67           H  
ATOM    912  HE1 PHE A  61      13.858  19.559 -14.267  1.00  0.67           H  
ATOM    913  HE2 PHE A  61      12.570  20.935 -10.405  1.00  0.67           H  
ATOM    914  HZ  PHE A  61      13.215  19.072 -11.922  1.00  0.67           H  
ATOM    915  N   HIS A  62      11.226  26.783 -14.944  1.00  0.67           N  
ATOM    916  CA  HIS A  62      11.266  28.163 -15.416  1.00  0.67           C  
ATOM    917  C   HIS A  62      11.932  29.113 -14.438  1.00  0.67           C  
ATOM    918  O   HIS A  62      12.353  30.197 -14.838  1.00  0.67           O  
ATOM    919  CB  HIS A  62       9.860  28.664 -15.763  1.00  0.67           C  
ATOM    920  CG  HIS A  62       8.960  28.676 -14.624  1.00  0.67           C  
ATOM    921  ND1 HIS A  62       8.454  27.543 -14.120  1.00  0.67           N  
ATOM    922  CD2 HIS A  62       8.460  29.671 -13.883  1.00  0.67           C  
ATOM    923  CE1 HIS A  62       7.690  27.809 -13.110  1.00  0.67           C  
ATOM    924  NE2 HIS A  62       7.682  29.105 -12.926  1.00  0.67           N  
ATOM    925  H   HIS A  62      10.404  26.385 -14.502  1.00  0.67           H  
ATOM    926  HA  HIS A  62      11.847  28.198 -16.337  1.00  0.67           H  
ATOM    927 1HB  HIS A  62       9.919  29.675 -16.166  1.00  0.67           H  
ATOM    928 2HB  HIS A  62       9.424  28.026 -16.537  1.00  0.67           H  
ATOM    929  HD1 HIS A  62       8.625  26.639 -14.486  1.00  0.67           H  
ATOM    930  HD2 HIS A  62       8.572  30.753 -13.919  1.00  0.67           H  
ATOM    931  HE1 HIS A  62       7.214  27.002 -12.577  1.00  0.67           H  
ATOM    932  N   ARG A  63      12.060  28.709 -13.170  1.00  0.67           N  
ATOM    933  CA  ARG A  63      12.744  29.566 -12.202  1.00  0.67           C  
ATOM    934  C   ARG A  63      13.597  28.763 -11.246  1.00  0.67           C  
ATOM    935  O   ARG A  63      13.198  27.699 -10.743  1.00  0.67           O  
ATOM    936  CB  ARG A  63      11.796  30.427 -11.360  1.00  0.67           C  
ATOM    937  CG  ARG A  63      10.939  31.390 -12.089  1.00  0.67           C  
ATOM    938  CD  ARG A  63      11.657  32.543 -12.559  1.00  0.67           C  
ATOM    939  NE  ARG A  63      10.791  33.389 -13.370  1.00  0.67           N  
ATOM    940  CZ  ARG A  63      10.049  34.405 -12.909  1.00  0.67           C  
ATOM    941  NH1 ARG A  63      10.084  34.725 -11.635  1.00  0.67           N  
ATOM    942  NH2 ARG A  63       9.282  35.086 -13.740  1.00  0.67           N  
ATOM    943  H   ARG A  63      11.676  27.803 -12.890  1.00  0.67           H  
ATOM    944  HA  ARG A  63      13.397  30.240 -12.749  1.00  0.67           H  
ATOM    945 1HB  ARG A  63      11.166  29.829 -10.780  1.00  0.67           H  
ATOM    946 2HB  ARG A  63      12.400  31.016 -10.665  1.00  0.67           H  
ATOM    947 1HG  ARG A  63      10.568  30.928 -12.942  1.00  0.67           H  
ATOM    948 2HG  ARG A  63      10.115  31.716 -11.457  1.00  0.67           H  
ATOM    949 1HD  ARG A  63      11.992  33.109 -11.700  1.00  0.67           H  
ATOM    950 2HD  ARG A  63      12.512  32.241 -13.151  1.00  0.67           H  
ATOM    951  HE  ARG A  63      10.737  33.181 -14.356  1.00  0.67           H  
ATOM    952 1HH1 ARG A  63      10.686  34.211 -11.006  1.00  0.67           H  
ATOM    953 2HH1 ARG A  63       9.526  35.491 -11.291  1.00  0.67           H  
ATOM    954 1HH2 ARG A  63       9.251  34.836 -14.719  1.00  0.67           H  
ATOM    955 2HH2 ARG A  63       8.720  35.849 -13.398  1.00  0.67           H  
ATOM    956  N   THR A  64      14.776  29.295 -10.986  1.00  0.66           N  
ATOM    957  CA  THR A  64      15.685  28.731 -10.007  1.00  0.66           C  
ATOM    958  C   THR A  64      16.202  29.844  -9.123  1.00  0.66           C  
ATOM    959  O   THR A  64      16.856  30.765  -9.612  1.00  0.66           O  
ATOM    960  CB  THR A  64      16.851  28.019 -10.688  1.00  0.66           C  
ATOM    961  OG1 THR A  64      17.530  28.955 -11.536  1.00  0.66           O  
ATOM    962  CG2 THR A  64      16.355  26.834 -11.527  1.00  0.66           C  
ATOM    963  H   THR A  64      15.028  30.164 -11.462  1.00  0.66           H  
ATOM    964  HA  THR A  64      15.151  28.020  -9.378  1.00  0.66           H  
ATOM    965  HB  THR A  64      17.544  27.669  -9.933  1.00  0.66           H  
ATOM    966  HG1 THR A  64      18.432  28.648 -11.703  1.00  0.66           H  
ATOM    967 1HG2 THR A  64      17.203  26.349 -12.005  1.00  0.66           H  
ATOM    968 2HG2 THR A  64      15.841  26.133 -10.882  1.00  0.66           H  
ATOM    969 3HG2 THR A  64      15.666  27.174 -12.290  1.00  0.66           H  
ATOM    970  N   ILE A  65      15.927  29.773  -7.833  1.00  0.65           N  
ATOM    971  CA  ILE A  65      16.383  30.821  -6.947  1.00  0.65           C  
ATOM    972  C   ILE A  65      17.347  30.259  -5.911  1.00  0.65           C  
ATOM    973  O   ILE A  65      16.902  29.544  -5.000  1.00  0.65           O  
ATOM    974  CB  ILE A  65      15.207  31.500  -6.254  1.00  0.65           C  
ATOM    975  CG1 ILE A  65      14.277  32.077  -7.296  1.00  0.65           C  
ATOM    976  CG2 ILE A  65      15.726  32.579  -5.334  1.00  0.65           C  
ATOM    977  CD1 ILE A  65      13.046  32.651  -6.732  1.00  0.65           C  
ATOM    978  H   ILE A  65      15.392  28.987  -7.468  1.00  0.65           H  
ATOM    979  HA  ILE A  65      16.854  31.594  -7.539  1.00  0.65           H  
ATOM    980  HB  ILE A  65      14.642  30.764  -5.679  1.00  0.65           H  
ATOM    981 1HG1 ILE A  65      14.801  32.835  -7.836  1.00  0.65           H  
ATOM    982 2HG1 ILE A  65      13.987  31.291  -7.992  1.00  0.65           H  
ATOM    983 1HG2 ILE A  65      14.893  33.064  -4.843  1.00  0.65           H  
ATOM    984 2HG2 ILE A  65      16.389  32.136  -4.584  1.00  0.65           H  
ATOM    985 3HG2 ILE A  65      16.283  33.314  -5.918  1.00  0.65           H  
ATOM    986 1HD1 ILE A  65      12.419  33.040  -7.535  1.00  0.65           H  
ATOM    987 2HD1 ILE A  65      12.528  31.884  -6.209  1.00  0.65           H  
ATOM    988 3HD1 ILE A  65      13.298  33.455  -6.045  1.00  0.65           H  
ATOM    989  N   PRO A  66      18.664  30.527  -6.034  1.00  0.65           N  
ATOM    990  CA  PRO A  66      19.690  30.002  -5.170  1.00  0.65           C  
ATOM    991  C   PRO A  66      19.373  30.292  -3.735  1.00  0.65           C  
ATOM    992  O   PRO A  66      19.050  31.423  -3.372  1.00  0.65           O  
ATOM    993  CB  PRO A  66      20.941  30.741  -5.642  1.00  0.65           C  
ATOM    994  CG  PRO A  66      20.667  31.038  -7.094  1.00  0.65           C  
ATOM    995  CD  PRO A  66      19.191  31.353  -7.149  1.00  0.65           C  
ATOM    996  HA  PRO A  66      19.801  28.941  -5.328  1.00  0.65           H  
ATOM    997 1HB  PRO A  66      21.099  31.644  -5.036  1.00  0.65           H  
ATOM    998 2HB  PRO A  66      21.825  30.097  -5.502  1.00  0.65           H  
ATOM    999 1HG  PRO A  66      21.294  31.867  -7.447  1.00  0.65           H  
ATOM   1000 2HG  PRO A  66      20.925  30.161  -7.712  1.00  0.65           H  
ATOM   1001 1HD  PRO A  66      18.996  32.423  -6.985  1.00  0.65           H  
ATOM   1002 2HD  PRO A  66      18.835  30.992  -8.124  1.00  0.65           H  
ATOM   1003  N   GLY A  67      19.499  29.268  -2.916  1.00  0.64           N  
ATOM   1004  CA  GLY A  67      19.249  29.367  -1.497  1.00  0.64           C  
ATOM   1005  C   GLY A  67      17.783  29.168  -1.134  1.00  0.64           C  
ATOM   1006  O   GLY A  67      17.461  29.119   0.054  1.00  0.64           O  
ATOM   1007  H   GLY A  67      19.755  28.362  -3.293  1.00  0.64           H  
ATOM   1008 1HA  GLY A  67      19.852  28.622  -0.981  1.00  0.64           H  
ATOM   1009 2HA  GLY A  67      19.579  30.343  -1.145  1.00  0.64           H  
ATOM   1010  N   LYS A  68      16.883  29.083  -2.127  1.00  0.64           N  
ATOM   1011  CA  LYS A  68      15.477  28.923  -1.785  1.00  0.64           C  
ATOM   1012  C   LYS A  68      14.736  27.776  -2.482  1.00  0.64           C  
ATOM   1013  O   LYS A  68      14.286  26.841  -1.805  1.00  0.64           O  
ATOM   1014  CB  LYS A  68      14.733  30.225  -2.077  1.00  0.64           C  
ATOM   1015  CG  LYS A  68      15.125  31.403  -1.196  1.00  0.64           C  
ATOM   1016  CD  LYS A  68      14.292  32.637  -1.515  1.00  0.64           C  
ATOM   1017  CE  LYS A  68      14.696  33.814  -0.638  1.00  0.64           C  
ATOM   1018  NZ  LYS A  68      13.909  35.040  -0.950  1.00  0.64           N  
ATOM   1019  H   LYS A  68      17.164  29.145  -3.107  1.00  0.64           H  
ATOM   1020  HA  LYS A  68      15.410  28.732  -0.717  1.00  0.64           H  
ATOM   1021 1HB  LYS A  68      14.895  30.510  -3.116  1.00  0.64           H  
ATOM   1022 2HB  LYS A  68      13.674  30.067  -1.940  1.00  0.64           H  
ATOM   1023 1HG  LYS A  68      14.998  31.135  -0.146  1.00  0.64           H  
ATOM   1024 2HG  LYS A  68      16.175  31.644  -1.368  1.00  0.64           H  
ATOM   1025 1HD  LYS A  68      14.430  32.908  -2.554  1.00  0.64           H  
ATOM   1026 2HD  LYS A  68      13.238  32.417  -1.351  1.00  0.64           H  
ATOM   1027 1HE  LYS A  68      14.540  33.549   0.407  1.00  0.64           H  
ATOM   1028 2HE  LYS A  68      15.755  34.025  -0.794  1.00  0.64           H  
ATOM   1029 1HZ  LYS A  68      14.208  35.794  -0.348  1.00  0.64           H  
ATOM   1030 2HZ  LYS A  68      14.057  35.300  -1.914  1.00  0.64           H  
ATOM   1031 3HZ  LYS A  68      12.927  34.857  -0.797  1.00  0.64           H  
ATOM   1032  N   TYR A  69      14.593  27.836  -3.822  1.00  0.64           N  
ATOM   1033  CA  TYR A  69      13.772  26.812  -4.509  1.00  0.64           C  
ATOM   1034  C   TYR A  69      13.950  26.683  -6.021  1.00  0.64           C  
ATOM   1035  O   TYR A  69      14.497  27.569  -6.691  1.00  0.64           O  
ATOM   1036  CB  TYR A  69      12.259  27.020  -4.254  1.00  0.64           C  
ATOM   1037  CG  TYR A  69      11.594  28.254  -4.809  1.00  0.64           C  
ATOM   1038  CD1 TYR A  69      11.053  28.218  -6.093  1.00  0.64           C  
ATOM   1039  CD2 TYR A  69      11.462  29.390  -4.035  1.00  0.64           C  
ATOM   1040  CE1 TYR A  69      10.397  29.312  -6.597  1.00  0.64           C  
ATOM   1041  CE2 TYR A  69      10.802  30.490  -4.539  1.00  0.64           C  
ATOM   1042  CZ  TYR A  69      10.265  30.450  -5.821  1.00  0.64           C  
ATOM   1043  OH  TYR A  69       9.598  31.544  -6.327  1.00  0.64           O  
ATOM   1044  H   TYR A  69      15.063  28.579  -4.341  1.00  0.64           H  
ATOM   1045  HA  TYR A  69      14.035  25.850  -4.086  1.00  0.64           H  
ATOM   1046 1HB  TYR A  69      11.718  26.166  -4.656  1.00  0.64           H  
ATOM   1047 2HB  TYR A  69      12.078  27.015  -3.185  1.00  0.64           H  
ATOM   1048  HD1 TYR A  69      11.145  27.318  -6.695  1.00  0.64           H  
ATOM   1049  HD2 TYR A  69      11.865  29.410  -3.032  1.00  0.64           H  
ATOM   1050  HE1 TYR A  69       9.975  29.279  -7.596  1.00  0.64           H  
ATOM   1051  HE2 TYR A  69      10.692  31.386  -3.929  1.00  0.64           H  
ATOM   1052  HH  TYR A  69       9.759  32.305  -5.763  1.00  0.64           H  
ATOM   1053  N   VAL A  70      13.415  25.582  -6.559  1.00  0.64           N  
ATOM   1054  CA  VAL A  70      13.322  25.409  -8.011  1.00  0.64           C  
ATOM   1055  C   VAL A  70      11.859  25.156  -8.404  1.00  0.64           C  
ATOM   1056  O   VAL A  70      11.120  24.490  -7.671  1.00  0.64           O  
ATOM   1057  CB  VAL A  70      14.183  24.213  -8.478  1.00  0.64           C  
ATOM   1058  CG1 VAL A  70      15.662  24.436  -8.152  1.00  0.64           C  
ATOM   1059  CG2 VAL A  70      13.704  22.969  -7.811  1.00  0.64           C  
ATOM   1060  H   VAL A  70      13.034  24.873  -5.926  1.00  0.64           H  
ATOM   1061  HA  VAL A  70      13.664  26.317  -8.506  1.00  0.64           H  
ATOM   1062  HB  VAL A  70      14.093  24.115  -9.560  1.00  0.64           H  
ATOM   1063 1HG1 VAL A  70      16.252  23.586  -8.501  1.00  0.64           H  
ATOM   1064 2HG1 VAL A  70      15.996  25.338  -8.647  1.00  0.64           H  
ATOM   1065 3HG1 VAL A  70      15.790  24.541  -7.075  1.00  0.64           H  
ATOM   1066 1HG2 VAL A  70      14.295  22.128  -8.155  1.00  0.64           H  
ATOM   1067 2HG2 VAL A  70      13.810  23.080  -6.731  1.00  0.64           H  
ATOM   1068 3HG2 VAL A  70      12.661  22.813  -8.066  1.00  0.64           H  
ATOM   1069  N   THR A  71      11.450  25.630  -9.586  1.00  0.65           N  
ATOM   1070  CA  THR A  71      10.074  25.394 -10.047  1.00  0.65           C  
ATOM   1071  C   THR A  71       9.921  25.198 -11.551  1.00  0.65           C  
ATOM   1072  O   THR A  71      10.602  25.830 -12.378  1.00  0.65           O  
ATOM   1073  CB  THR A  71       9.146  26.537  -9.597  1.00  0.65           C  
ATOM   1074  OG1 THR A  71       7.782  26.276 -10.025  1.00  0.65           O  
ATOM   1075  CG2 THR A  71       9.634  27.799 -10.125  1.00  0.65           C  
ATOM   1076  H   THR A  71      12.086  26.207 -10.137  1.00  0.65           H  
ATOM   1077  HA  THR A  71       9.722  24.479  -9.576  1.00  0.65           H  
ATOM   1078  HB  THR A  71       9.154  26.588  -8.511  1.00  0.65           H  
ATOM   1079  HG1 THR A  71       7.606  25.310  -9.952  1.00  0.65           H  
ATOM   1080 1HG2 THR A  71       9.000  28.611  -9.798  1.00  0.65           H  
ATOM   1081 2HG2 THR A  71      10.643  27.942  -9.747  1.00  0.65           H  
ATOM   1082 3HG2 THR A  71       9.655  27.765 -11.201  1.00  0.65           H  
ATOM   1083  N   GLY A  72       8.930  24.373 -11.893  1.00  0.67           N  
ATOM   1084  CA  GLY A  72       8.650  24.044 -13.281  1.00  0.67           C  
ATOM   1085  C   GLY A  72       7.345  23.317 -13.511  1.00  0.67           C  
ATOM   1086  O   GLY A  72       6.497  23.195 -12.626  1.00  0.67           O  
ATOM   1087  H   GLY A  72       8.387  23.942 -11.143  1.00  0.67           H  
ATOM   1088 1HA  GLY A  72       8.694  24.925 -13.901  1.00  0.67           H  
ATOM   1089 2HA  GLY A  72       9.439  23.383 -13.627  1.00  0.67           H  
ATOM   1090  N   GLY A  73       7.194  22.831 -14.734  1.00  0.69           N  
ATOM   1091  CA  GLY A  73       5.980  22.112 -15.119  1.00  0.69           C  
ATOM   1092  C   GLY A  73       4.849  22.945 -15.747  1.00  0.69           C  
ATOM   1093  O   GLY A  73       3.849  22.380 -16.203  1.00  0.69           O  
ATOM   1094  H   GLY A  73       7.967  22.968 -15.395  1.00  0.69           H  
ATOM   1095 1HA  GLY A  73       6.263  21.326 -15.815  1.00  0.69           H  
ATOM   1096 2HA  GLY A  73       5.586  21.605 -14.238  1.00  0.69           H  
ATOM   1097  N   ASP A  74       4.983  24.277 -15.843  1.00  0.72           N  
ATOM   1098  CA  ASP A  74       3.873  25.057 -16.428  1.00  0.72           C  
ATOM   1099  C   ASP A  74       3.929  25.014 -17.945  1.00  0.72           C  
ATOM   1100  O   ASP A  74       4.097  26.053 -18.602  1.00  0.72           O  
ATOM   1101  CB  ASP A  74       3.840  26.547 -16.043  1.00  0.72           C  
ATOM   1102  CG  ASP A  74       5.010  27.358 -16.411  1.00  0.72           C  
ATOM   1103  OD1 ASP A  74       6.107  26.915 -16.329  1.00  0.72           O  
ATOM   1104  OD2 ASP A  74       4.773  28.471 -16.866  1.00  0.72           O  
ATOM   1105  H   ASP A  74       5.815  24.725 -15.495  1.00  0.72           H  
ATOM   1106  HA  ASP A  74       2.933  24.609 -16.106  1.00  0.72           H  
ATOM   1107 1HB  ASP A  74       2.974  27.001 -16.512  1.00  0.72           H  
ATOM   1108 2HB  ASP A  74       3.693  26.634 -14.966  1.00  0.72           H  
ATOM   1109  N   ASN A  75       3.744  23.816 -18.509  1.00  0.75           N  
ATOM   1110  CA  ASN A  75       3.906  23.536 -19.938  1.00  0.75           C  
ATOM   1111  C   ASN A  75       2.730  24.047 -20.760  1.00  0.75           C  
ATOM   1112  O   ASN A  75       2.026  23.302 -21.437  1.00  0.75           O  
ATOM   1113  CB  ASN A  75       4.070  22.039 -20.111  1.00  0.75           C  
ATOM   1114  CG  ASN A  75       4.551  21.613 -21.475  1.00  0.75           C  
ATOM   1115  OD1 ASN A  75       5.110  22.408 -22.241  1.00  0.75           O  
ATOM   1116  ND2 ASN A  75       4.358  20.355 -21.785  1.00  0.75           N  
ATOM   1117  H   ASN A  75       3.556  23.049 -17.869  1.00  0.75           H  
ATOM   1118  HA  ASN A  75       4.804  24.046 -20.292  1.00  0.75           H  
ATOM   1119 1HB  ASN A  75       4.769  21.670 -19.364  1.00  0.75           H  
ATOM   1120 2HB  ASN A  75       3.113  21.551 -19.917  1.00  0.75           H  
ATOM   1121 1HD2 ASN A  75       4.658  20.004 -22.670  1.00  0.75           H  
ATOM   1122 2HD2 ASN A  75       3.905  19.736 -21.131  1.00  0.75           H  
ATOM   1123  N   VAL A  76       2.536  25.344 -20.655  1.00  0.77           N  
ATOM   1124  CA  VAL A  76       1.517  26.120 -21.309  1.00  0.77           C  
ATOM   1125  C   VAL A  76       2.220  27.306 -21.930  1.00  0.77           C  
ATOM   1126  O   VAL A  76       2.172  27.533 -23.147  1.00  0.77           O  
ATOM   1127  CB  VAL A  76       0.480  26.589 -20.277  1.00  0.77           C  
ATOM   1128  CG1 VAL A  76      -0.581  27.437 -20.944  1.00  0.77           C  
ATOM   1129  CG2 VAL A  76      -0.087  25.379 -19.585  1.00  0.77           C  
ATOM   1130  H   VAL A  76       3.189  25.829 -20.062  1.00  0.77           H  
ATOM   1131  HA  VAL A  76       1.036  25.521 -22.083  1.00  0.77           H  
ATOM   1132  HB  VAL A  76       0.961  27.229 -19.538  1.00  0.77           H  
ATOM   1133 1HG1 VAL A  76      -1.300  27.775 -20.200  1.00  0.77           H  
ATOM   1134 2HG1 VAL A  76      -0.110  28.302 -21.411  1.00  0.77           H  
ATOM   1135 3HG1 VAL A  76      -1.092  26.858 -21.700  1.00  0.77           H  
ATOM   1136 1HG2 VAL A  76      -0.815  25.690 -18.873  1.00  0.77           H  
ATOM   1137 2HG2 VAL A  76      -0.543  24.733 -20.293  1.00  0.77           H  
ATOM   1138 3HG2 VAL A  76       0.703  24.836 -19.082  1.00  0.77           H  
ATOM   1139  N   CYS A  77       2.887  28.054 -21.043  1.00  0.79           N  
ATOM   1140  CA  CYS A  77       3.625  29.261 -21.368  1.00  0.79           C  
ATOM   1141  C   CYS A  77       5.109  29.213 -20.965  1.00  0.79           C  
ATOM   1142  O   CYS A  77       5.901  30.013 -21.461  1.00  0.79           O  
ATOM   1143  CB  CYS A  77       2.976  30.431 -20.650  1.00  0.79           C  
ATOM   1144  SG  CYS A  77       3.081  30.248 -18.873  1.00  0.79           S  
ATOM   1145  H   CYS A  77       2.867  27.770 -20.074  1.00  0.79           H  
ATOM   1146  HA  CYS A  77       3.563  29.421 -22.443  1.00  0.79           H  
ATOM   1147 1HB  CYS A  77       3.495  31.356 -20.919  1.00  0.79           H  
ATOM   1148 2HB  CYS A  77       1.930  30.533 -20.933  1.00  0.79           H  
ATOM   1149  HG  CYS A  77       3.295  31.565 -18.598  1.00  0.79           H  
ATOM   1150  N   ASN A  78       5.503  28.257 -20.105  1.00  0.80           N  
ATOM   1151  CA  ASN A  78       6.879  28.160 -19.607  1.00  0.80           C  
ATOM   1152  C   ASN A  78       7.419  29.464 -18.979  1.00  0.80           C  
ATOM   1153  O   ASN A  78       8.524  29.899 -19.322  1.00  0.80           O  
ATOM   1154  CB  ASN A  78       7.824  27.707 -20.714  1.00  0.80           C  
ATOM   1155  CG  ASN A  78       7.537  26.303 -21.257  1.00  0.80           C  
ATOM   1156  OD1 ASN A  78       7.266  25.340 -20.527  1.00  0.80           O  
ATOM   1157  ND2 ASN A  78       7.610  26.187 -22.563  1.00  0.80           N  
ATOM   1158  H   ASN A  78       4.844  27.591 -19.715  1.00  0.80           H  
ATOM   1159  HA  ASN A  78       6.887  27.406 -18.815  1.00  0.80           H  
ATOM   1160 1HB  ASN A  78       7.805  28.412 -21.541  1.00  0.80           H  
ATOM   1161 2HB  ASN A  78       8.838  27.712 -20.320  1.00  0.80           H  
ATOM   1162 1HD2 ASN A  78       7.444  25.302 -23.001  1.00  0.80           H  
ATOM   1163 2HD2 ASN A  78       7.837  26.985 -23.122  1.00  0.80           H  
ATOM   1164  N   ASP A  79       6.636  30.137 -18.122  1.00  0.81           N  
ATOM   1165  CA  ASP A  79       7.131  31.376 -17.517  1.00  0.81           C  
ATOM   1166  C   ASP A  79       6.544  31.572 -16.135  1.00  0.81           C  
ATOM   1167  O   ASP A  79       6.758  32.598 -15.486  1.00  0.81           O  
ATOM   1168  CB  ASP A  79       6.829  32.601 -18.398  1.00  0.81           C  
ATOM   1169  CG  ASP A  79       5.329  32.962 -18.592  1.00  0.81           C  
ATOM   1170  OD1 ASP A  79       4.484  32.630 -17.760  1.00  0.81           O  
ATOM   1171  OD2 ASP A  79       5.035  33.566 -19.594  1.00  0.81           O  
ATOM   1172  H   ASP A  79       5.758  29.711 -17.808  1.00  0.81           H  
ATOM   1173  HA  ASP A  79       8.212  31.295 -17.409  1.00  0.81           H  
ATOM   1174 1HB  ASP A  79       7.335  33.468 -17.980  1.00  0.81           H  
ATOM   1175 2HB  ASP A  79       7.260  32.428 -19.390  1.00  0.81           H  
ATOM   1176  N   GLY A  80       5.821  30.563 -15.698  1.00  0.81           N  
ATOM   1177  CA  GLY A  80       5.193  30.480 -14.387  1.00  0.81           C  
ATOM   1178  C   GLY A  80       3.764  30.998 -14.293  1.00  0.81           C  
ATOM   1179  O   GLY A  80       3.090  30.758 -13.283  1.00  0.81           O  
ATOM   1180  H   GLY A  80       5.685  29.777 -16.330  1.00  0.81           H  
ATOM   1181 1HA  GLY A  80       5.201  29.436 -14.083  1.00  0.81           H  
ATOM   1182 2HA  GLY A  80       5.808  31.018 -13.671  1.00  0.81           H  
ATOM   1183  N   SER A  81       3.278  31.701 -15.317  1.00  0.80           N  
ATOM   1184  CA  SER A  81       1.919  32.239 -15.251  1.00  0.80           C  
ATOM   1185  C   SER A  81       0.819  31.247 -15.619  1.00  0.80           C  
ATOM   1186  O   SER A  81      -0.365  31.552 -15.461  1.00  0.80           O  
ATOM   1187  CB  SER A  81       1.787  33.448 -16.148  1.00  0.80           C  
ATOM   1188  OG  SER A  81       1.858  33.101 -17.500  1.00  0.80           O  
ATOM   1189  H   SER A  81       3.856  31.904 -16.145  1.00  0.80           H  
ATOM   1190  HA  SER A  81       1.742  32.561 -14.224  1.00  0.80           H  
ATOM   1191 1HB  SER A  81       0.837  33.938 -15.948  1.00  0.80           H  
ATOM   1192 2HB  SER A  81       2.580  34.158 -15.917  1.00  0.80           H  
ATOM   1193  HG  SER A  81       2.808  32.923 -17.677  1.00  0.80           H  
ATOM   1194  N   GLY A  82       1.190  30.095 -16.158  1.00  0.79           N  
ATOM   1195  CA  GLY A  82       0.212  29.122 -16.608  1.00  0.79           C  
ATOM   1196  C   GLY A  82       0.270  27.821 -15.833  1.00  0.79           C  
ATOM   1197  O   GLY A  82       0.581  27.778 -14.642  1.00  0.79           O  
ATOM   1198  H   GLY A  82       2.178  29.897 -16.265  1.00  0.79           H  
ATOM   1199 1HA  GLY A  82      -0.788  29.546 -16.524  1.00  0.79           H  
ATOM   1200 2HA  GLY A  82       0.375  28.919 -17.665  1.00  0.79           H  
ATOM   1201  N   GLY A  83      -0.031  26.753 -16.551  1.00  0.78           N  
ATOM   1202  CA  GLY A  83      -0.101  25.389 -16.046  1.00  0.78           C  
ATOM   1203  C   GLY A  83      -1.547  24.919 -15.952  1.00  0.78           C  
ATOM   1204  O   GLY A  83      -2.383  25.580 -15.337  1.00  0.78           O  
ATOM   1205  H   GLY A  83      -0.253  26.904 -17.523  1.00  0.78           H  
ATOM   1206 1HA  GLY A  83       0.457  24.725 -16.705  1.00  0.78           H  
ATOM   1207 2HA  GLY A  83       0.374  25.335 -15.068  1.00  0.78           H  
ATOM   1208  N   VAL A  84      -1.831  23.770 -16.559  1.00  0.78           N  
ATOM   1209  CA  VAL A  84      -3.177  23.200 -16.557  1.00  0.78           C  
ATOM   1210  C   VAL A  84      -3.114  21.807 -15.954  1.00  0.78           C  
ATOM   1211  O   VAL A  84      -2.238  21.023 -16.300  1.00  0.78           O  
ATOM   1212  CB  VAL A  84      -3.783  23.124 -17.984  1.00  0.78           C  
ATOM   1213  CG1 VAL A  84      -5.165  22.489 -17.910  1.00  0.78           C  
ATOM   1214  CG2 VAL A  84      -3.903  24.516 -18.593  1.00  0.78           C  
ATOM   1215  H   VAL A  84      -1.092  23.275 -17.041  1.00  0.78           H  
ATOM   1216  HA  VAL A  84      -3.831  23.816 -15.936  1.00  0.78           H  
ATOM   1217  HB  VAL A  84      -3.153  22.500 -18.616  1.00  0.78           H  
ATOM   1218 1HG1 VAL A  84      -5.605  22.437 -18.890  1.00  0.78           H  
ATOM   1219 2HG1 VAL A  84      -5.096  21.490 -17.499  1.00  0.78           H  
ATOM   1220 3HG1 VAL A  84      -5.787  23.101 -17.274  1.00  0.78           H  
ATOM   1221 1HG2 VAL A  84      -4.338  24.439 -19.592  1.00  0.78           H  
ATOM   1222 2HG2 VAL A  84      -4.547  25.129 -17.961  1.00  0.78           H  
ATOM   1223 3HG2 VAL A  84      -2.936  24.971 -18.662  1.00  0.78           H  
ATOM   1224  N   SER A  85      -4.009  21.511 -15.030  1.00  0.79           N  
ATOM   1225  CA  SER A  85      -4.041  20.197 -14.395  1.00  0.79           C  
ATOM   1226  C   SER A  85      -4.718  19.141 -15.244  1.00  0.79           C  
ATOM   1227  O   SER A  85      -5.589  19.437 -16.060  1.00  0.79           O  
ATOM   1228  CB  SER A  85      -4.735  20.239 -13.059  1.00  0.79           C  
ATOM   1229  OG  SER A  85      -4.925  18.933 -12.568  1.00  0.79           O  
ATOM   1230  H   SER A  85      -4.711  22.212 -14.779  1.00  0.79           H  
ATOM   1231  HA  SER A  85      -3.009  19.881 -14.229  1.00  0.79           H  
ATOM   1232 1HB  SER A  85      -4.134  20.818 -12.351  1.00  0.79           H  
ATOM   1233 2HB  SER A  85      -5.701  20.744 -13.164  1.00  0.79           H  
ATOM   1234  HG  SER A  85      -5.213  19.043 -11.657  1.00  0.79           H  
ATOM   1235  N   VAL A  86      -4.371  17.883 -14.990  1.00  0.81           N  
ATOM   1236  CA  VAL A  86      -4.987  16.729 -15.648  1.00  0.81           C  
ATOM   1237  C   VAL A  86      -6.475  16.619 -15.339  1.00  0.81           C  
ATOM   1238  O   VAL A  86      -7.211  15.921 -16.036  1.00  0.81           O  
ATOM   1239  CB  VAL A  86      -4.300  15.428 -15.204  1.00  0.81           C  
ATOM   1240  CG1 VAL A  86      -2.888  15.453 -15.581  1.00  0.81           C  
ATOM   1241  CG2 VAL A  86      -4.418  15.270 -13.734  1.00  0.81           C  
ATOM   1242  H   VAL A  86      -3.651  17.723 -14.298  1.00  0.81           H  
ATOM   1243  HA  VAL A  86      -4.878  16.843 -16.721  1.00  0.81           H  
ATOM   1244  HB  VAL A  86      -4.768  14.580 -15.703  1.00  0.81           H  
ATOM   1245 1HG1 VAL A  86      -2.407  14.531 -15.263  1.00  0.81           H  
ATOM   1246 2HG1 VAL A  86      -2.799  15.550 -16.634  1.00  0.81           H  
ATOM   1247 3HG1 VAL A  86      -2.431  16.302 -15.092  1.00  0.81           H  
ATOM   1248 1HG2 VAL A  86      -3.929  14.347 -13.432  1.00  0.81           H  
ATOM   1249 2HG2 VAL A  86      -3.943  16.115 -13.240  1.00  0.81           H  
ATOM   1250 3HG2 VAL A  86      -5.457  15.222 -13.451  1.00  0.81           H  
ATOM   1251  N   LEU A  87      -6.919  17.318 -14.298  1.00  0.83           N  
ATOM   1252  CA  LEU A  87      -8.317  17.308 -13.924  1.00  0.83           C  
ATOM   1253  C   LEU A  87      -9.115  18.404 -14.643  1.00  0.83           C  
ATOM   1254  O   LEU A  87     -10.337  18.483 -14.499  1.00  0.83           O  
ATOM   1255  CB  LEU A  87      -8.426  17.473 -12.413  1.00  0.83           C  
ATOM   1256  CG  LEU A  87      -7.744  16.380 -11.640  1.00  0.83           C  
ATOM   1257  CD1 LEU A  87      -7.875  16.641 -10.184  1.00  0.83           C  
ATOM   1258  CD2 LEU A  87      -8.320  15.038 -12.031  1.00  0.83           C  
ATOM   1259  H   LEU A  87      -6.254  17.862 -13.749  1.00  0.83           H  
ATOM   1260  HA  LEU A  87      -8.739  16.344 -14.201  1.00  0.83           H  
ATOM   1261 1HB  LEU A  87      -7.972  18.422 -12.133  1.00  0.83           H  
ATOM   1262 2HB  LEU A  87      -9.478  17.492 -12.131  1.00  0.83           H  
ATOM   1263  HG  LEU A  87      -6.687  16.394 -11.873  1.00  0.83           H  
ATOM   1264 1HD1 LEU A  87      -7.355  15.858  -9.646  1.00  0.83           H  
ATOM   1265 2HD1 LEU A  87      -7.443  17.597  -9.932  1.00  0.83           H  
ATOM   1266 3HD1 LEU A  87      -8.926  16.642  -9.897  1.00  0.83           H  
ATOM   1267 1HD2 LEU A  87      -7.804  14.251 -11.478  1.00  0.83           H  
ATOM   1268 2HD2 LEU A  87      -9.383  15.014 -11.794  1.00  0.83           H  
ATOM   1269 3HD2 LEU A  87      -8.181  14.881 -13.102  1.00  0.83           H  
ATOM   1270  N   GLY A  88      -8.417  19.240 -15.417  1.00  0.86           N  
ATOM   1271  CA  GLY A  88      -9.005  20.339 -16.169  1.00  0.86           C  
ATOM   1272  C   GLY A  88      -8.842  21.674 -15.451  1.00  0.86           C  
ATOM   1273  O   GLY A  88      -9.218  21.817 -14.291  1.00  0.86           O  
ATOM   1274  H   GLY A  88      -7.413  19.117 -15.512  1.00  0.86           H  
ATOM   1275 1HA  GLY A  88      -8.525  20.394 -17.147  1.00  0.86           H  
ATOM   1276 2HA  GLY A  88     -10.061  20.139 -16.341  1.00  0.86           H  
ATOM   1277  N   GLY A  89      -8.304  22.669 -16.151  1.00  0.87           N  
ATOM   1278  CA  GLY A  89      -8.114  23.990 -15.560  1.00  0.87           C  
ATOM   1279  C   GLY A  89      -7.224  23.965 -14.321  1.00  0.87           C  
ATOM   1280  O   GLY A  89      -6.089  23.471 -14.347  1.00  0.87           O  
ATOM   1281  H   GLY A  89      -8.021  22.504 -17.107  1.00  0.87           H  
ATOM   1282 1HA  GLY A  89      -7.679  24.657 -16.304  1.00  0.87           H  
ATOM   1283 2HA  GLY A  89      -9.085  24.407 -15.295  1.00  0.87           H  
ATOM   1284  N   VAL A  90      -7.760  24.508 -13.231  1.00  0.86           N  
ATOM   1285  CA  VAL A  90      -7.038  24.585 -11.972  1.00  0.86           C  
ATOM   1286  C   VAL A  90      -7.759  23.828 -10.869  1.00  0.86           C  
ATOM   1287  O   VAL A  90      -8.965  23.591 -10.943  1.00  0.86           O  
ATOM   1288  CB  VAL A  90      -6.853  26.042 -11.552  1.00  0.86           C  
ATOM   1289  CG1 VAL A  90      -6.023  26.782 -12.576  1.00  0.86           C  
ATOM   1290  CG2 VAL A  90      -8.222  26.676 -11.399  1.00  0.86           C  
ATOM   1291  H   VAL A  90      -8.699  24.873 -13.281  1.00  0.86           H  
ATOM   1292  HA  VAL A  90      -6.060  24.135 -12.118  1.00  0.86           H  
ATOM   1293  HB  VAL A  90      -6.316  26.077 -10.606  1.00  0.86           H  
ATOM   1294 1HG1 VAL A  90      -5.889  27.815 -12.254  1.00  0.86           H  
ATOM   1295 2HG1 VAL A  90      -5.046  26.298 -12.660  1.00  0.86           H  
ATOM   1296 3HG1 VAL A  90      -6.521  26.766 -13.541  1.00  0.86           H  
ATOM   1297 1HG2 VAL A  90      -8.123  27.714 -11.099  1.00  0.86           H  
ATOM   1298 2HG2 VAL A  90      -8.748  26.629 -12.352  1.00  0.86           H  
ATOM   1299 3HG2 VAL A  90      -8.787  26.128 -10.644  1.00  0.86           H  
ATOM   1300  N   VAL A  91      -7.004  23.459  -9.847  1.00  0.84           N  
ATOM   1301  CA  VAL A  91      -7.514  22.634  -8.760  1.00  0.84           C  
ATOM   1302  C   VAL A  91      -7.391  23.314  -7.390  1.00  0.84           C  
ATOM   1303  O   VAL A  91      -6.431  24.036  -7.126  1.00  0.84           O  
ATOM   1304  CB  VAL A  91      -6.779  21.276  -8.780  1.00  0.84           C  
ATOM   1305  CG1 VAL A  91      -7.296  20.376  -7.704  1.00  0.84           C  
ATOM   1306  CG2 VAL A  91      -6.941  20.628 -10.135  1.00  0.84           C  
ATOM   1307  H   VAL A  91      -6.022  23.728  -9.875  1.00  0.84           H  
ATOM   1308  HA  VAL A  91      -8.571  22.441  -8.946  1.00  0.84           H  
ATOM   1309  HB  VAL A  91      -5.731  21.443  -8.595  1.00  0.84           H  
ATOM   1310 1HG1 VAL A  91      -6.756  19.434  -7.734  1.00  0.84           H  
ATOM   1311 2HG1 VAL A  91      -7.169  20.819  -6.737  1.00  0.84           H  
ATOM   1312 3HG1 VAL A  91      -8.355  20.187  -7.868  1.00  0.84           H  
ATOM   1313 1HG2 VAL A  91      -6.406  19.687 -10.142  1.00  0.84           H  
ATOM   1314 2HG2 VAL A  91      -8.001  20.449 -10.332  1.00  0.84           H  
ATOM   1315 3HG2 VAL A  91      -6.536  21.276 -10.902  1.00  0.84           H  
ATOM   1316  N   SER A  92      -8.423  23.188  -6.565  1.00  0.81           N  
ATOM   1317  CA  SER A  92      -8.416  23.789  -5.227  1.00  0.81           C  
ATOM   1318  C   SER A  92      -7.413  23.087  -4.316  1.00  0.81           C  
ATOM   1319  O   SER A  92      -6.943  21.999  -4.633  1.00  0.81           O  
ATOM   1320  CB  SER A  92      -9.794  23.698  -4.621  1.00  0.81           C  
ATOM   1321  OG  SER A  92     -10.136  22.363  -4.349  1.00  0.81           O  
ATOM   1322  H   SER A  92      -9.212  22.622  -6.848  1.00  0.81           H  
ATOM   1323  HA  SER A  92      -8.130  24.834  -5.309  1.00  0.81           H  
ATOM   1324 1HB  SER A  92      -9.824  24.279  -3.697  1.00  0.81           H  
ATOM   1325 2HB  SER A  92     -10.519  24.135  -5.302  1.00  0.81           H  
ATOM   1326  HG  SER A  92      -9.554  22.093  -3.618  1.00  0.81           H  
ATOM   1327  N   HIS A  93      -7.062  23.703  -3.192  1.00  0.78           N  
ATOM   1328  CA  HIS A  93      -6.122  23.065  -2.267  1.00  0.78           C  
ATOM   1329  C   HIS A  93      -6.835  21.976  -1.470  1.00  0.78           C  
ATOM   1330  O   HIS A  93      -8.055  22.032  -1.293  1.00  0.78           O  
ATOM   1331  CB  HIS A  93      -5.432  24.099  -1.383  1.00  0.78           C  
ATOM   1332  CG  HIS A  93      -4.512  25.002  -2.181  1.00  0.78           C  
ATOM   1333  ND1 HIS A  93      -3.511  25.759  -1.603  1.00  0.78           N  
ATOM   1334  CD2 HIS A  93      -4.465  25.274  -3.504  1.00  0.78           C  
ATOM   1335  CE1 HIS A  93      -2.892  26.449  -2.542  1.00  0.78           C  
ATOM   1336  NE2 HIS A  93      -3.451  26.175  -3.692  1.00  0.78           N  
ATOM   1337  H   HIS A  93      -7.479  24.613  -2.957  1.00  0.78           H  
ATOM   1338  HA  HIS A  93      -5.336  22.570  -2.832  1.00  0.78           H  
ATOM   1339 1HB  HIS A  93      -6.181  24.722  -0.886  1.00  0.78           H  
ATOM   1340 2HB  HIS A  93      -4.845  23.596  -0.611  1.00  0.78           H  
ATOM   1341  HD2 HIS A  93      -5.111  24.866  -4.281  1.00  0.78           H  
ATOM   1342  HE1 HIS A  93      -2.070  27.131  -2.395  1.00  0.78           H  
ATOM   1343  HE2 HIS A  93      -3.177  26.569  -4.580  1.00  0.78           H  
ATOM   1344  N   GLU A  94      -6.090  20.955  -1.040  1.00  0.75           N  
ATOM   1345  CA  GLU A  94      -6.683  19.822  -0.334  1.00  0.75           C  
ATOM   1346  C   GLU A  94      -6.318  19.702   1.151  1.00  0.75           C  
ATOM   1347  O   GLU A  94      -7.165  19.337   1.970  1.00  0.75           O  
ATOM   1348  CB  GLU A  94      -6.291  18.534  -1.073  1.00  0.75           C  
ATOM   1349  CG  GLU A  94      -6.929  17.267  -0.535  1.00  0.75           C  
ATOM   1350  CD  GLU A  94      -6.786  16.099  -1.478  1.00  0.75           C  
ATOM   1351  OE1 GLU A  94      -5.846  16.068  -2.251  1.00  0.75           O  
ATOM   1352  OE2 GLU A  94      -7.627  15.237  -1.425  1.00  0.75           O  
ATOM   1353  H   GLU A  94      -5.080  20.973  -1.174  1.00  0.75           H  
ATOM   1354  HA  GLU A  94      -7.766  19.925  -0.394  1.00  0.75           H  
ATOM   1355 1HB  GLU A  94      -6.555  18.625  -2.128  1.00  0.75           H  
ATOM   1356 2HB  GLU A  94      -5.204  18.407  -1.020  1.00  0.75           H  
ATOM   1357 1HG  GLU A  94      -6.450  17.013   0.414  1.00  0.75           H  
ATOM   1358 2HG  GLU A  94      -7.984  17.454  -0.343  1.00  0.75           H  
ATOM   1359  N   SER A  95      -5.060  19.963   1.493  1.00  0.72           N  
ATOM   1360  CA  SER A  95      -4.594  19.784   2.872  1.00  0.72           C  
ATOM   1361  C   SER A  95      -3.282  20.467   3.203  1.00  0.72           C  
ATOM   1362  O   SER A  95      -2.259  20.205   2.579  1.00  0.72           O  
ATOM   1363  CB  SER A  95      -4.446  18.310   3.205  1.00  0.72           C  
ATOM   1364  OG  SER A  95      -3.834  18.153   4.464  1.00  0.72           O  
ATOM   1365  H   SER A  95      -4.420  20.307   0.775  1.00  0.72           H  
ATOM   1366  HA  SER A  95      -5.356  20.203   3.530  1.00  0.72           H  
ATOM   1367 1HB  SER A  95      -5.430  17.843   3.227  1.00  0.72           H  
ATOM   1368 2HB  SER A  95      -3.875  17.800   2.452  1.00  0.72           H  
ATOM   1369  HG  SER A  95      -3.992  17.212   4.744  1.00  0.72           H  
ATOM   1370  N   TYR A  96      -3.269  21.196   4.313  1.00  0.69           N  
ATOM   1371  CA  TYR A  96      -2.049  21.847   4.771  1.00  0.69           C  
ATOM   1372  C   TYR A  96      -1.448  21.106   5.968  1.00  0.69           C  
ATOM   1373  O   TYR A  96      -0.761  21.711   6.803  1.00  0.69           O  
ATOM   1374  CB  TYR A  96      -2.291  23.313   5.125  1.00  0.69           C  
ATOM   1375  CG  TYR A  96      -2.776  24.172   3.986  1.00  0.69           C  
ATOM   1376  CD1 TYR A  96      -3.987  24.815   4.116  1.00  0.69           C  
ATOM   1377  CD2 TYR A  96      -2.028  24.311   2.811  1.00  0.69           C  
ATOM   1378  CE1 TYR A  96      -4.464  25.601   3.107  1.00  0.69           C  
ATOM   1379  CE2 TYR A  96      -2.517  25.108   1.782  1.00  0.69           C  
ATOM   1380  CZ  TYR A  96      -3.738  25.753   1.943  1.00  0.69           C  
ATOM   1381  OH  TYR A  96      -4.261  26.541   0.955  1.00  0.69           O  
ATOM   1382  H   TYR A  96      -4.130  21.338   4.821  1.00  0.69           H  
ATOM   1383  HA  TYR A  96      -1.314  21.812   3.966  1.00  0.69           H  
ATOM   1384 1HB  TYR A  96      -3.025  23.375   5.930  1.00  0.69           H  
ATOM   1385 2HB  TYR A  96      -1.365  23.749   5.501  1.00  0.69           H  
ATOM   1386  HD1 TYR A  96      -4.566  24.699   5.033  1.00  0.69           H  
ATOM   1387  HD2 TYR A  96      -1.071  23.798   2.702  1.00  0.69           H  
ATOM   1388  HE1 TYR A  96      -5.421  26.109   3.221  1.00  0.69           H  
ATOM   1389  HE2 TYR A  96      -1.949  25.228   0.856  1.00  0.69           H  
ATOM   1390  HH  TYR A  96      -3.831  26.344   0.106  1.00  0.69           H  
ATOM   1391  N   GLU A  97      -1.721  19.796   6.061  1.00  0.66           N  
ATOM   1392  CA  GLU A  97      -1.157  18.970   7.136  1.00  0.66           C  
ATOM   1393  C   GLU A  97       0.376  18.958   7.117  1.00  0.66           C  
ATOM   1394  O   GLU A  97       1.014  18.992   8.170  1.00  0.66           O  
ATOM   1395  CB  GLU A  97      -1.698  17.540   7.032  1.00  0.66           C  
ATOM   1396  CG  GLU A  97      -3.165  17.390   7.453  1.00  0.66           C  
ATOM   1397  CD  GLU A  97      -3.777  16.044   7.096  1.00  0.66           C  
ATOM   1398  OE1 GLU A  97      -4.063  15.280   7.986  1.00  0.66           O  
ATOM   1399  OE2 GLU A  97      -4.000  15.811   5.922  1.00  0.66           O  
ATOM   1400  H   GLU A  97      -2.331  19.356   5.365  1.00  0.66           H  
ATOM   1401  HA  GLU A  97      -1.480  19.388   8.090  1.00  0.66           H  
ATOM   1402 1HB  GLU A  97      -1.606  17.192   5.999  1.00  0.66           H  
ATOM   1403 2HB  GLU A  97      -1.097  16.877   7.653  1.00  0.66           H  
ATOM   1404 1HG  GLU A  97      -3.221  17.514   8.533  1.00  0.66           H  
ATOM   1405 2HG  GLU A  97      -3.749  18.190   7.004  1.00  0.66           H  
ATOM   1406  N   LEU A  98       0.964  18.940   5.926  1.00  0.64           N  
ATOM   1407  CA  LEU A  98       2.413  18.959   5.774  1.00  0.64           C  
ATOM   1408  C   LEU A  98       2.890  20.410   5.724  1.00  0.64           C  
ATOM   1409  O   LEU A  98       2.273  21.241   5.058  1.00  0.64           O  
ATOM   1410  CB  LEU A  98       2.783  18.236   4.487  1.00  0.64           C  
ATOM   1411  CG  LEU A  98       2.421  16.758   4.398  1.00  0.64           C  
ATOM   1412  CD1 LEU A  98       2.654  16.282   2.995  1.00  0.64           C  
ATOM   1413  CD2 LEU A  98       3.289  15.963   5.357  1.00  0.64           C  
ATOM   1414  H   LEU A  98       0.381  18.914   5.100  1.00  0.64           H  
ATOM   1415  HA  LEU A  98       2.872  18.461   6.627  1.00  0.64           H  
ATOM   1416 1HB  LEU A  98       2.262  18.723   3.667  1.00  0.64           H  
ATOM   1417 2HB  LEU A  98       3.855  18.334   4.327  1.00  0.64           H  
ATOM   1418  HG  LEU A  98       1.367  16.622   4.639  1.00  0.64           H  
ATOM   1419 1HD1 LEU A  98       2.384  15.248   2.932  1.00  0.64           H  
ATOM   1420 2HD1 LEU A  98       2.030  16.853   2.322  1.00  0.64           H  
ATOM   1421 3HD1 LEU A  98       3.697  16.408   2.728  1.00  0.64           H  
ATOM   1422 1HD2 LEU A  98       3.048  14.906   5.289  1.00  0.64           H  
ATOM   1423 2HD2 LEU A  98       4.338  16.106   5.096  1.00  0.64           H  
ATOM   1424 3HD2 LEU A  98       3.117  16.310   6.377  1.00  0.64           H  
ATOM   1425  N   LYS A  99       3.993  20.713   6.407  1.00  0.61           N  
ATOM   1426  CA  LYS A  99       4.532  22.080   6.435  1.00  0.61           C  
ATOM   1427  C   LYS A  99       5.863  22.176   5.694  1.00  0.61           C  
ATOM   1428  O   LYS A  99       6.590  21.185   5.589  1.00  0.61           O  
ATOM   1429  CB  LYS A  99       4.705  22.530   7.885  1.00  0.61           C  
ATOM   1430  CG  LYS A  99       3.423  22.449   8.756  1.00  0.61           C  
ATOM   1431  CD  LYS A  99       2.331  23.403   8.272  1.00  0.61           C  
ATOM   1432  CE  LYS A  99       1.157  23.470   9.251  1.00  0.61           C  
ATOM   1433  NZ  LYS A  99       0.421  22.182   9.336  1.00  0.61           N  
ATOM   1434  H   LYS A  99       4.459  19.992   6.939  1.00  0.61           H  
ATOM   1435  HA  LYS A  99       3.827  22.752   5.942  1.00  0.61           H  
ATOM   1436 1HB  LYS A  99       5.468  21.918   8.365  1.00  0.61           H  
ATOM   1437 2HB  LYS A  99       5.068  23.563   7.907  1.00  0.61           H  
ATOM   1438 1HG  LYS A  99       3.032  21.430   8.740  1.00  0.61           H  
ATOM   1439 2HG  LYS A  99       3.684  22.704   9.782  1.00  0.61           H  
ATOM   1440 1HD  LYS A  99       2.751  24.397   8.164  1.00  0.61           H  
ATOM   1441 2HD  LYS A  99       1.958  23.074   7.297  1.00  0.61           H  
ATOM   1442 1HE  LYS A  99       1.535  23.726  10.238  1.00  0.61           H  
ATOM   1443 2HE  LYS A  99       0.467  24.247   8.922  1.00  0.61           H  
ATOM   1444 1HZ  LYS A  99      -0.342  22.265   9.983  1.00  0.61           H  
ATOM   1445 2HZ  LYS A  99       0.042  21.939   8.396  1.00  0.61           H  
ATOM   1446 3HZ  LYS A  99       1.052  21.458   9.649  1.00  0.61           H  
ATOM   1447  N   TRP A 100       6.254  23.376   5.250  1.00  0.59           N  
ATOM   1448  CA  TRP A 100       7.546  23.527   4.561  1.00  0.59           C  
ATOM   1449  C   TRP A 100       8.669  23.770   5.596  1.00  0.59           C  
ATOM   1450  O   TRP A 100       9.434  24.737   5.515  1.00  0.59           O  
ATOM   1451  CB  TRP A 100       7.496  24.745   3.635  1.00  0.59           C  
ATOM   1452  CG  TRP A 100       6.499  24.728   2.474  1.00  0.59           C  
ATOM   1453  CD1 TRP A 100       5.234  25.228   2.525  1.00  0.59           C  
ATOM   1454  CD2 TRP A 100       6.682  24.277   1.107  1.00  0.59           C  
ATOM   1455  NE1 TRP A 100       4.623  25.119   1.309  1.00  0.59           N  
ATOM   1456  CE2 TRP A 100       5.496  24.563   0.422  1.00  0.59           C  
ATOM   1457  CE3 TRP A 100       7.726  23.680   0.422  1.00  0.59           C  
ATOM   1458  CZ2 TRP A 100       5.346  24.283  -0.917  1.00  0.59           C  
ATOM   1459  CZ3 TRP A 100       7.577  23.416  -0.925  1.00  0.59           C  
ATOM   1460  CH2 TRP A 100       6.434  23.713  -1.574  1.00  0.59           C  
ATOM   1461  H   TRP A 100       5.654  24.200   5.391  1.00  0.59           H  
ATOM   1462  HA  TRP A 100       7.761  22.623   3.992  1.00  0.59           H  
ATOM   1463 1HB  TRP A 100       7.256  25.627   4.242  1.00  0.59           H  
ATOM   1464 2HB  TRP A 100       8.486  24.912   3.219  1.00  0.59           H  
ATOM   1465  HD1 TRP A 100       4.775  25.656   3.398  1.00  0.59           H  
ATOM   1466  HE1 TRP A 100       3.655  25.413   1.108  1.00  0.59           H  
ATOM   1467  HE3 TRP A 100       8.651  23.437   0.931  1.00  0.59           H  
ATOM   1468  HZ2 TRP A 100       4.427  24.501  -1.457  1.00  0.59           H  
ATOM   1469  HZ3 TRP A 100       8.402  22.970  -1.457  1.00  0.59           H  
ATOM   1470  HH2 TRP A 100       6.367  23.489  -2.640  1.00  0.59           H  
ATOM   1471  N   ASP A 101       8.815  22.826   6.530  1.00  0.57           N  
ATOM   1472  CA  ASP A 101       9.792  22.938   7.625  1.00  0.57           C  
ATOM   1473  C   ASP A 101      11.105  22.235   7.367  1.00  0.57           C  
ATOM   1474  O   ASP A 101      11.971  22.174   8.247  1.00  0.57           O  
ATOM   1475  CB  ASP A 101       9.239  22.375   8.931  1.00  0.57           C  
ATOM   1476  CG  ASP A 101       8.125  23.178   9.545  1.00  0.57           C  
ATOM   1477  OD1 ASP A 101       8.201  24.377   9.516  1.00  0.57           O  
ATOM   1478  OD2 ASP A 101       7.223  22.583  10.077  1.00  0.57           O  
ATOM   1479  H   ASP A 101       8.178  22.032   6.470  1.00  0.57           H  
ATOM   1480  HA  ASP A 101      10.004  23.996   7.776  1.00  0.57           H  
ATOM   1481 1HB  ASP A 101       8.876  21.361   8.755  1.00  0.57           H  
ATOM   1482 2HB  ASP A 101      10.045  22.306   9.655  1.00  0.57           H  
ATOM   1483  N   ARG A 102      11.247  21.690   6.180  1.00  0.56           N  
ATOM   1484  CA  ARG A 102      12.432  20.948   5.818  1.00  0.56           C  
ATOM   1485  C   ARG A 102      12.895  21.329   4.434  1.00  0.56           C  
ATOM   1486  O   ARG A 102      12.143  21.918   3.657  1.00  0.56           O  
ATOM   1487  CB  ARG A 102      12.172  19.446   5.869  1.00  0.56           C  
ATOM   1488  CG  ARG A 102      11.824  18.879   7.250  1.00  0.56           C  
ATOM   1489  CD  ARG A 102      13.003  18.899   8.167  1.00  0.56           C  
ATOM   1490  NE  ARG A 102      12.705  18.278   9.445  1.00  0.56           N  
ATOM   1491  CZ  ARG A 102      12.201  18.924  10.520  1.00  0.56           C  
ATOM   1492  NH1 ARG A 102      11.954  20.219  10.474  1.00  0.56           N  
ATOM   1493  NH2 ARG A 102      11.955  18.249  11.632  1.00  0.56           N  
ATOM   1494  H   ARG A 102      10.501  21.792   5.509  1.00  0.56           H  
ATOM   1495  HA  ARG A 102      13.227  21.187   6.523  1.00  0.56           H  
ATOM   1496 1HB  ARG A 102      11.347  19.203   5.208  1.00  0.56           H  
ATOM   1497 2HB  ARG A 102      13.048  18.912   5.497  1.00  0.56           H  
ATOM   1498 1HG  ARG A 102      11.017  19.444   7.705  1.00  0.56           H  
ATOM   1499 2HG  ARG A 102      11.511  17.842   7.135  1.00  0.56           H  
ATOM   1500 1HD  ARG A 102      13.828  18.356   7.708  1.00  0.56           H  
ATOM   1501 2HD  ARG A 102      13.305  19.928   8.351  1.00  0.56           H  
ATOM   1502  HE  ARG A 102      12.877  17.288   9.534  1.00  0.56           H  
ATOM   1503 1HH1 ARG A 102      12.144  20.768   9.621  1.00  0.56           H  
ATOM   1504 2HH1 ARG A 102      11.579  20.687  11.285  1.00  0.56           H  
ATOM   1505 1HH2 ARG A 102      12.144  17.256  11.673  1.00  0.56           H  
ATOM   1506 2HH2 ARG A 102      11.581  18.725  12.439  1.00  0.56           H  
ATOM   1507  N   SER A 103      14.142  21.015   4.144  1.00  0.56           N  
ATOM   1508  CA  SER A 103      14.689  21.178   2.811  1.00  0.56           C  
ATOM   1509  C   SER A 103      14.236  20.038   1.926  1.00  0.56           C  
ATOM   1510  O   SER A 103      13.938  18.950   2.421  1.00  0.56           O  
ATOM   1511  CB  SER A 103      16.190  21.195   2.880  1.00  0.56           C  
ATOM   1512  OG  SER A 103      16.657  22.360   3.480  1.00  0.56           O  
ATOM   1513  H   SER A 103      14.722  20.594   4.854  1.00  0.56           H  
ATOM   1514  HA  SER A 103      14.332  22.118   2.386  1.00  0.56           H  
ATOM   1515 1HB  SER A 103      16.523  20.335   3.454  1.00  0.56           H  
ATOM   1516 2HB  SER A 103      16.606  21.097   1.888  1.00  0.56           H  
ATOM   1517  HG  SER A 103      16.757  22.974   2.718  1.00  0.56           H  
ATOM   1518  N   TYR A 104      14.243  20.267   0.617  1.00  0.57           N  
ATOM   1519  CA  TYR A 104      13.889  19.261  -0.363  1.00  0.57           C  
ATOM   1520  C   TYR A 104      12.453  18.780  -0.183  1.00  0.57           C  
ATOM   1521  O   TYR A 104      12.162  17.579  -0.134  1.00  0.57           O  
ATOM   1522  CB  TYR A 104      14.907  18.150  -0.340  1.00  0.57           C  
ATOM   1523  CG  TYR A 104      16.320  18.639  -0.655  1.00  0.57           C  
ATOM   1524  CD1 TYR A 104      17.223  18.808   0.363  1.00  0.57           C  
ATOM   1525  CD2 TYR A 104      16.700  18.925  -1.974  1.00  0.57           C  
ATOM   1526  CE1 TYR A 104      18.498  19.252   0.102  1.00  0.57           C  
ATOM   1527  CE2 TYR A 104      17.998  19.371  -2.243  1.00  0.57           C  
ATOM   1528  CZ  TYR A 104      18.895  19.536  -1.195  1.00  0.57           C  
ATOM   1529  OH  TYR A 104      20.203  19.972  -1.398  1.00  0.57           O  
ATOM   1530  H   TYR A 104      14.464  21.188   0.264  1.00  0.57           H  
ATOM   1531  HA  TYR A 104      13.945  19.722  -1.349  1.00  0.57           H  
ATOM   1532 1HB  TYR A 104      14.911  17.621   0.608  1.00  0.57           H  
ATOM   1533 2HB  TYR A 104      14.648  17.485  -1.072  1.00  0.57           H  
ATOM   1534  HD1 TYR A 104      16.927  18.586   1.388  1.00  0.57           H  
ATOM   1535  HD2 TYR A 104      15.988  18.795  -2.788  1.00  0.57           H  
ATOM   1536  HE1 TYR A 104      19.202  19.380   0.924  1.00  0.57           H  
ATOM   1537  HE2 TYR A 104      18.307  19.590  -3.268  1.00  0.57           H  
ATOM   1538  HH  TYR A 104      20.377  20.180  -2.334  1.00  0.57           H  
ATOM   1539  N   VAL A 105      11.560  19.759  -0.070  1.00  0.59           N  
ATOM   1540  CA  VAL A 105      10.120  19.531   0.098  1.00  0.59           C  
ATOM   1541  C   VAL A 105       9.363  19.902  -1.157  1.00  0.59           C  
ATOM   1542  O   VAL A 105       9.577  20.967  -1.727  1.00  0.59           O  
ATOM   1543  CB  VAL A 105       9.565  20.310   1.304  1.00  0.59           C  
ATOM   1544  CG1 VAL A 105       8.102  20.157   1.405  1.00  0.59           C  
ATOM   1545  CG2 VAL A 105      10.215  19.779   2.546  1.00  0.59           C  
ATOM   1546  H   VAL A 105      11.935  20.705  -0.140  1.00  0.59           H  
ATOM   1547  HA  VAL A 105       9.958  18.471   0.295  1.00  0.59           H  
ATOM   1548  HB  VAL A 105       9.795  21.365   1.190  1.00  0.59           H  
ATOM   1549 1HG1 VAL A 105       7.735  20.708   2.269  1.00  0.59           H  
ATOM   1550 2HG1 VAL A 105       7.630  20.544   0.504  1.00  0.59           H  
ATOM   1551 3HG1 VAL A 105       7.866  19.097   1.518  1.00  0.59           H  
ATOM   1552 1HG2 VAL A 105       9.848  20.329   3.411  1.00  0.59           H  
ATOM   1553 2HG2 VAL A 105       9.981  18.722   2.657  1.00  0.59           H  
ATOM   1554 3HG2 VAL A 105      11.289  19.898   2.464  1.00  0.59           H  
ATOM   1555  N   LEU A 106       8.510  18.991  -1.607  1.00  0.63           N  
ATOM   1556  CA  LEU A 106       7.733  19.157  -2.829  1.00  0.63           C  
ATOM   1557  C   LEU A 106       6.327  19.633  -2.577  1.00  0.63           C  
ATOM   1558  O   LEU A 106       5.575  19.028  -1.799  1.00  0.63           O  
ATOM   1559  CB  LEU A 106       7.627  17.830  -3.572  1.00  0.63           C  
ATOM   1560  CG  LEU A 106       6.729  17.779  -4.802  1.00  0.63           C  
ATOM   1561  CD1 LEU A 106       7.306  18.621  -5.943  1.00  0.63           C  
ATOM   1562  CD2 LEU A 106       6.528  16.319  -5.181  1.00  0.63           C  
ATOM   1563  H   LEU A 106       8.363  18.150  -1.051  1.00  0.63           H  
ATOM   1564  HA  LEU A 106       8.235  19.887  -3.462  1.00  0.63           H  
ATOM   1565 1HB  LEU A 106       8.610  17.546  -3.868  1.00  0.63           H  
ATOM   1566 2HB  LEU A 106       7.255  17.094  -2.901  1.00  0.63           H  
ATOM   1567  HG  LEU A 106       5.766  18.206  -4.551  1.00  0.63           H  
ATOM   1568 1HD1 LEU A 106       6.630  18.576  -6.796  1.00  0.63           H  
ATOM   1569 2HD1 LEU A 106       7.408  19.656  -5.617  1.00  0.63           H  
ATOM   1570 3HD1 LEU A 106       8.278  18.235  -6.231  1.00  0.63           H  
ATOM   1571 1HD2 LEU A 106       5.879  16.267  -6.010  1.00  0.63           H  
ATOM   1572 2HD2 LEU A 106       7.457  15.869  -5.439  1.00  0.63           H  
ATOM   1573 3HD2 LEU A 106       6.085  15.781  -4.343  1.00  0.63           H  
ATOM   1574  N   GLY A 107       5.962  20.700  -3.259  1.00  0.67           N  
ATOM   1575  CA  GLY A 107       4.614  21.187  -3.166  1.00  0.67           C  
ATOM   1576  C   GLY A 107       4.114  21.648  -4.509  1.00  0.67           C  
ATOM   1577  O   GLY A 107       4.754  21.412  -5.540  1.00  0.67           O  
ATOM   1578  H   GLY A 107       6.640  21.178  -3.856  1.00  0.67           H  
ATOM   1579 1HA  GLY A 107       3.970  20.398  -2.799  1.00  0.67           H  
ATOM   1580 2HA  GLY A 107       4.557  21.997  -2.454  1.00  0.67           H  
ATOM   1581  N   VAL A 108       2.976  22.322  -4.500  1.00  0.74           N  
ATOM   1582  CA  VAL A 108       2.380  22.771  -5.740  1.00  0.74           C  
ATOM   1583  C   VAL A 108       2.370  24.291  -5.747  1.00  0.74           C  
ATOM   1584  O   VAL A 108       2.023  24.922  -4.744  1.00  0.74           O  
ATOM   1585  CB  VAL A 108       0.946  22.253  -5.902  1.00  0.74           C  
ATOM   1586  CG1 VAL A 108       0.430  22.686  -7.215  1.00  0.74           C  
ATOM   1587  CG2 VAL A 108       0.895  20.819  -5.797  1.00  0.74           C  
ATOM   1588  H   VAL A 108       2.513  22.474  -3.606  1.00  0.74           H  
ATOM   1589  HA  VAL A 108       2.974  22.416  -6.579  1.00  0.74           H  
ATOM   1590  HB  VAL A 108       0.307  22.692  -5.137  1.00  0.74           H  
ATOM   1591 1HG1 VAL A 108      -0.572  22.316  -7.321  1.00  0.74           H  
ATOM   1592 2HG1 VAL A 108       0.442  23.766  -7.284  1.00  0.74           H  
ATOM   1593 3HG1 VAL A 108       1.052  22.268  -8.012  1.00  0.74           H  
ATOM   1594 1HG2 VAL A 108      -0.108  20.494  -5.941  1.00  0.74           H  
ATOM   1595 2HG2 VAL A 108       1.507  20.398  -6.548  1.00  0.74           H  
ATOM   1596 3HG2 VAL A 108       1.240  20.533  -4.818  1.00  0.74           H  
ATOM   1597  N   ALA A 109       2.811  24.885  -6.847  1.00  0.81           N  
ATOM   1598  CA  ALA A 109       2.834  26.334  -6.940  1.00  0.81           C  
ATOM   1599  C   ALA A 109       1.444  26.830  -7.297  1.00  0.81           C  
ATOM   1600  O   ALA A 109       0.846  26.370  -8.270  1.00  0.81           O  
ATOM   1601  CB  ALA A 109       3.828  26.792  -7.957  1.00  0.81           C  
ATOM   1602  H   ALA A 109       3.064  24.324  -7.660  1.00  0.81           H  
ATOM   1603  HA  ALA A 109       3.123  26.734  -5.982  1.00  0.81           H  
ATOM   1604 1HB  ALA A 109       3.829  27.882  -8.005  1.00  0.81           H  
ATOM   1605 2HB  ALA A 109       4.826  26.434  -7.703  1.00  0.81           H  
ATOM   1606 3HB  ALA A 109       3.514  26.386  -8.880  1.00  0.81           H  
ATOM   1607  N   ASN A 110       0.911  27.738  -6.504  1.00  0.90           N  
ATOM   1608  CA  ASN A 110      -0.435  28.201  -6.759  1.00  0.90           C  
ATOM   1609  C   ASN A 110      -0.442  29.412  -7.689  1.00  0.90           C  
ATOM   1610  O   ASN A 110       0.607  29.997  -7.968  1.00  0.90           O  
ATOM   1611  CB  ASN A 110      -1.109  28.553  -5.444  1.00  0.90           C  
ATOM   1612  CG  ASN A 110      -0.598  29.851  -4.834  1.00  0.90           C  
ATOM   1613  OD1 ASN A 110      -0.331  30.780  -5.598  1.00  0.90           O  
ATOM   1614  ND2 ASN A 110      -0.483  29.963  -3.543  1.00  0.90           N  
ATOM   1615  H   ASN A 110       1.430  28.091  -5.716  1.00  0.90           H  
ATOM   1616  HA  ASN A 110      -0.996  27.417  -7.257  1.00  0.90           H  
ATOM   1617 1HB  ASN A 110      -2.171  28.603  -5.603  1.00  0.90           H  
ATOM   1618 2HB  ASN A 110      -0.932  27.750  -4.730  1.00  0.90           H  
ATOM   1619 1HD2 ASN A 110      -0.160  30.819  -3.148  1.00  0.90           H  
ATOM   1620 2HD2 ASN A 110      -0.714  29.209  -2.919  1.00  0.90           H  
ATOM   1621  N   ASN A 111      -1.649  29.825  -8.075  1.00  0.97           N  
ATOM   1622  CA  ASN A 111      -1.925  31.032  -8.850  1.00  0.97           C  
ATOM   1623  C   ASN A 111      -2.968  31.826  -8.073  1.00  0.97           C  
ATOM   1624  O   ASN A 111      -3.864  32.462  -8.633  1.00  0.97           O  
ATOM   1625  CB  ASN A 111      -2.407  30.713 -10.255  1.00  0.97           C  
ATOM   1626  CG  ASN A 111      -1.336  30.088 -11.111  1.00  0.97           C  
ATOM   1627  OD1 ASN A 111      -0.408  30.781 -11.532  1.00  0.97           O  
ATOM   1628  ND2 ASN A 111      -1.457  28.821 -11.395  1.00  0.97           N  
ATOM   1629  H   ASN A 111      -2.447  29.248  -7.816  1.00  0.97           H  
ATOM   1630  HA  ASN A 111      -1.021  31.638  -8.908  1.00  0.97           H  
ATOM   1631 1HB  ASN A 111      -3.256  30.025 -10.193  1.00  0.97           H  
ATOM   1632 2HB  ASN A 111      -2.758  31.624 -10.736  1.00  0.97           H  
ATOM   1633 1HD2 ASN A 111      -0.770  28.375 -11.978  1.00  0.97           H  
ATOM   1634 2HD2 ASN A 111      -2.241  28.311 -11.050  1.00  0.97           H  
ATOM   1635  N   GLY A 112      -2.845  31.724  -6.761  1.00  1.00           N  
ATOM   1636  CA  GLY A 112      -3.739  32.325  -5.786  1.00  1.00           C  
ATOM   1637  C   GLY A 112      -3.961  31.330  -4.634  1.00  1.00           C  
ATOM   1638  O   GLY A 112      -3.803  30.124  -4.834  1.00  1.00           O  
ATOM   1639  H   GLY A 112      -2.023  31.226  -6.424  1.00  1.00           H  
ATOM   1640 1HA  GLY A 112      -3.269  33.239  -5.433  1.00  1.00           H  
ATOM   1641 2HA  GLY A 112      -4.686  32.584  -6.258  1.00  1.00           H  
ATOM   1642  N   PRO A 113      -4.522  31.769  -3.494  1.00  1.00           N  
ATOM   1643  CA  PRO A 113      -4.705  31.017  -2.246  1.00  1.00           C  
ATOM   1644  C   PRO A 113      -5.431  29.675  -2.345  1.00  1.00           C  
ATOM   1645  O   PRO A 113      -5.307  28.851  -1.443  1.00  1.00           O  
ATOM   1646  CB  PRO A 113      -5.567  31.981  -1.418  1.00  1.00           C  
ATOM   1647  CG  PRO A 113      -5.237  33.350  -1.941  1.00  1.00           C  
ATOM   1648  CD  PRO A 113      -5.036  33.161  -3.423  1.00  1.00           C  
ATOM   1649  HA  PRO A 113      -3.725  30.876  -1.771  1.00  1.00           H  
ATOM   1650 1HB  PRO A 113      -6.630  31.723  -1.530  1.00  1.00           H  
ATOM   1651 2HB  PRO A 113      -5.324  31.866  -0.350  1.00  1.00           H  
ATOM   1652 1HG  PRO A 113      -6.057  34.048  -1.711  1.00  1.00           H  
ATOM   1653 2HG  PRO A 113      -4.340  33.741  -1.438  1.00  1.00           H  
ATOM   1654 1HD  PRO A 113      -5.987  33.255  -3.969  1.00  1.00           H  
ATOM   1655 2HD  PRO A 113      -4.305  33.903  -3.732  1.00  1.00           H  
ATOM   1656  N   ASP A 114      -6.233  29.467  -3.379  1.00  0.96           N  
ATOM   1657  CA  ASP A 114      -6.951  28.210  -3.496  1.00  0.96           C  
ATOM   1658  C   ASP A 114      -7.047  27.760  -4.950  1.00  0.96           C  
ATOM   1659  O   ASP A 114      -8.084  27.247  -5.374  1.00  0.96           O  
ATOM   1660  CB  ASP A 114      -8.351  28.358  -2.886  1.00  0.96           C  
ATOM   1661  CG  ASP A 114      -9.073  27.037  -2.615  1.00  0.96           C  
ATOM   1662  OD1 ASP A 114      -8.410  26.040  -2.431  1.00  0.96           O  
ATOM   1663  OD2 ASP A 114     -10.281  27.036  -2.594  1.00  0.96           O  
ATOM   1664  H   ASP A 114      -6.328  30.160  -4.104  1.00  0.96           H  
ATOM   1665  HA  ASP A 114      -6.408  27.448  -2.939  1.00  0.96           H  
ATOM   1666 1HB  ASP A 114      -8.271  28.901  -1.942  1.00  0.96           H  
ATOM   1667 2HB  ASP A 114      -8.969  28.960  -3.553  1.00  0.96           H  
ATOM   1668  N   SER A 115      -5.966  27.941  -5.714  1.00  0.89           N  
ATOM   1669  CA  SER A 115      -5.974  27.521  -7.119  1.00  0.89           C  
ATOM   1670  C   SER A 115      -4.612  27.088  -7.661  1.00  0.89           C  
ATOM   1671  O   SER A 115      -3.687  27.902  -7.705  1.00  0.89           O  
ATOM   1672  CB  SER A 115      -6.462  28.695  -7.947  1.00  0.89           C  
ATOM   1673  OG  SER A 115      -6.452  28.404  -9.303  1.00  0.89           O  
ATOM   1674  H   SER A 115      -5.148  28.410  -5.321  1.00  0.89           H  
ATOM   1675  HA  SER A 115      -6.663  26.680  -7.221  1.00  0.89           H  
ATOM   1676 1HB  SER A 115      -7.472  28.958  -7.638  1.00  0.89           H  
ATOM   1677 2HB  SER A 115      -5.824  29.561  -7.754  1.00  0.89           H  
ATOM   1678  HG  SER A 115      -7.054  27.663  -9.409  1.00  0.89           H  
ATOM   1679  N   VAL A 116      -4.488  25.837  -8.137  1.00  0.81           N  
ATOM   1680  CA  VAL A 116      -3.198  25.409  -8.692  1.00  0.81           C  
ATOM   1681  C   VAL A 116      -3.327  24.833 -10.091  1.00  0.81           C  
ATOM   1682  O   VAL A 116      -4.374  24.311 -10.468  1.00  0.81           O  
ATOM   1683  CB  VAL A 116      -2.571  24.272  -7.899  1.00  0.81           C  
ATOM   1684  CG1 VAL A 116      -2.388  24.648  -6.456  1.00  0.81           C  
ATOM   1685  CG2 VAL A 116      -3.367  23.027  -8.091  1.00  0.81           C  
ATOM   1686  H   VAL A 116      -5.261  25.180  -8.040  1.00  0.81           H  
ATOM   1687  HA  VAL A 116      -2.520  26.260  -8.725  1.00  0.81           H  
ATOM   1688  HB  VAL A 116      -1.594  24.109  -8.312  1.00  0.81           H  
ATOM   1689 1HG1 VAL A 116      -1.908  23.842  -5.915  1.00  0.81           H  
ATOM   1690 2HG1 VAL A 116      -1.786  25.532  -6.376  1.00  0.81           H  
ATOM   1691 3HG1 VAL A 116      -3.362  24.824  -6.044  1.00  0.81           H  
ATOM   1692 1HG2 VAL A 116      -2.875  22.222  -7.587  1.00  0.81           H  
ATOM   1693 2HG2 VAL A 116      -4.340  23.161  -7.693  1.00  0.81           H  
ATOM   1694 3HG2 VAL A 116      -3.431  22.791  -9.153  1.00  0.81           H  
ATOM   1695  N   GLY A 117      -2.220  24.839 -10.827  1.00  0.74           N  
ATOM   1696  CA  GLY A 117      -2.138  24.228 -12.150  1.00  0.74           C  
ATOM   1697  C   GLY A 117      -1.186  23.034 -12.107  1.00  0.74           C  
ATOM   1698  O   GLY A 117      -1.186  22.262 -11.150  1.00  0.74           O  
ATOM   1699  H   GLY A 117      -1.393  25.286 -10.451  1.00  0.74           H  
ATOM   1700 1HA  GLY A 117      -3.127  23.906 -12.481  1.00  0.74           H  
ATOM   1701 2HA  GLY A 117      -1.782  24.962 -12.872  1.00  0.74           H  
ATOM   1702  N   SER A 118      -0.364  22.913 -13.150  1.00  0.68           N  
ATOM   1703  CA  SER A 118       0.631  21.843 -13.329  1.00  0.68           C  
ATOM   1704  C   SER A 118       2.009  22.281 -12.868  1.00  0.68           C  
ATOM   1705  O   SER A 118       3.014  21.632 -13.144  1.00  0.68           O  
ATOM   1706  CB  SER A 118       0.743  21.456 -14.776  1.00  0.68           C  
ATOM   1707  OG  SER A 118       1.241  22.508 -15.560  1.00  0.68           O  
ATOM   1708  H   SER A 118      -0.444  23.600 -13.883  1.00  0.68           H  
ATOM   1709  HA  SER A 118       0.325  20.975 -12.740  1.00  0.68           H  
ATOM   1710 1HB  SER A 118       1.406  20.602 -14.868  1.00  0.68           H  
ATOM   1711 2HB  SER A 118      -0.213  21.167 -15.129  1.00  0.68           H  
ATOM   1712  HG  SER A 118       2.222  22.433 -15.517  1.00  0.68           H  
ATOM   1713  N   ARG A 119       2.060  23.444 -12.256  1.00  0.64           N  
ATOM   1714  CA  ARG A 119       3.308  24.010 -11.804  1.00  0.64           C  
ATOM   1715  C   ARG A 119       3.664  23.519 -10.407  1.00  0.64           C  
ATOM   1716  O   ARG A 119       2.872  23.642  -9.472  1.00  0.64           O  
ATOM   1717  CB  ARG A 119       3.206  25.513 -11.791  1.00  0.64           C  
ATOM   1718  CG  ARG A 119       4.488  26.222 -11.428  1.00  0.64           C  
ATOM   1719  CD  ARG A 119       4.304  27.706 -11.381  1.00  0.64           C  
ATOM   1720  NE  ARG A 119       5.449  28.379 -10.765  1.00  0.64           N  
ATOM   1721  CZ  ARG A 119       5.515  29.713 -10.533  1.00  0.64           C  
ATOM   1722  NH1 ARG A 119       4.531  30.504 -10.899  1.00  0.64           N  
ATOM   1723  NH2 ARG A 119       6.570  30.236  -9.940  1.00  0.64           N  
ATOM   1724  H   ARG A 119       1.199  23.931 -12.074  1.00  0.64           H  
ATOM   1725  HA  ARG A 119       4.096  23.715 -12.497  1.00  0.64           H  
ATOM   1726 1HB  ARG A 119       2.895  25.866 -12.774  1.00  0.64           H  
ATOM   1727 2HB  ARG A 119       2.439  25.819 -11.075  1.00  0.64           H  
ATOM   1728 1HG  ARG A 119       4.905  25.856 -10.498  1.00  0.64           H  
ATOM   1729 2HG  ARG A 119       5.197  26.007 -12.223  1.00  0.64           H  
ATOM   1730 1HD  ARG A 119       4.195  28.084 -12.397  1.00  0.64           H  
ATOM   1731 2HD  ARG A 119       3.409  27.955 -10.811  1.00  0.64           H  
ATOM   1732  HE  ARG A 119       6.251  27.790 -10.473  1.00  0.64           H  
ATOM   1733 1HH1 ARG A 119       3.714  30.138 -11.400  1.00  0.64           H  
ATOM   1734 2HH1 ARG A 119       4.588  31.494 -10.729  1.00  0.64           H  
ATOM   1735 1HH2 ARG A 119       7.336  29.645  -9.661  1.00  0.64           H  
ATOM   1736 2HH2 ARG A 119       6.612  31.228  -9.773  1.00  0.64           H  
ATOM   1737  N   PHE A 120       4.863  22.987 -10.257  1.00  0.61           N  
ATOM   1738  CA  PHE A 120       5.296  22.434  -8.979  1.00  0.61           C  
ATOM   1739  C   PHE A 120       6.592  23.079  -8.526  1.00  0.61           C  
ATOM   1740  O   PHE A 120       7.352  23.641  -9.334  1.00  0.61           O  
ATOM   1741  CB  PHE A 120       5.478  20.912  -9.065  1.00  0.61           C  
ATOM   1742  CG  PHE A 120       4.220  20.161  -9.470  1.00  0.61           C  
ATOM   1743  CD1 PHE A 120       3.919  19.926 -10.802  1.00  0.61           C  
ATOM   1744  CD2 PHE A 120       3.359  19.705  -8.535  1.00  0.61           C  
ATOM   1745  CE1 PHE A 120       2.764  19.245 -11.167  1.00  0.61           C  
ATOM   1746  CE2 PHE A 120       2.200  19.018  -8.886  1.00  0.61           C  
ATOM   1747  CZ  PHE A 120       1.908  18.793 -10.208  1.00  0.61           C  
ATOM   1748  H   PHE A 120       5.476  22.942 -11.071  1.00  0.61           H  
ATOM   1749  HA  PHE A 120       4.540  22.644  -8.229  1.00  0.61           H  
ATOM   1750 1HB  PHE A 120       6.261  20.680  -9.785  1.00  0.61           H  
ATOM   1751 2HB  PHE A 120       5.799  20.537  -8.091  1.00  0.61           H  
ATOM   1752  HD1 PHE A 120       4.600  20.289 -11.577  1.00  0.61           H  
ATOM   1753  HD2 PHE A 120       3.602  19.895  -7.501  1.00  0.61           H  
ATOM   1754  HE1 PHE A 120       2.538  19.071 -12.223  1.00  0.61           H  
ATOM   1755  HE2 PHE A 120       1.520  18.657  -8.116  1.00  0.61           H  
ATOM   1756  HZ  PHE A 120       0.999  18.255 -10.494  1.00  0.61           H  
ATOM   1757  N   ALA A 121       6.853  23.010  -7.225  1.00  0.59           N  
ATOM   1758  CA  ALA A 121       8.098  23.580  -6.720  1.00  0.59           C  
ATOM   1759  C   ALA A 121       8.715  22.751  -5.625  1.00  0.59           C  
ATOM   1760  O   ALA A 121       8.029  22.099  -4.828  1.00  0.59           O  
ATOM   1761  CB  ALA A 121       7.873  24.985  -6.180  1.00  0.59           C  
ATOM   1762  H   ALA A 121       6.191  22.545  -6.600  1.00  0.59           H  
ATOM   1763  HA  ALA A 121       8.805  23.619  -7.542  1.00  0.59           H  
ATOM   1764 1HB  ALA A 121       8.829  25.398  -5.841  1.00  0.59           H  
ATOM   1765 2HB  ALA A 121       7.464  25.615  -6.970  1.00  0.59           H  
ATOM   1766 3HB  ALA A 121       7.174  24.947  -5.346  1.00  0.59           H  
ATOM   1767  N   ILE A 122      10.037  22.801  -5.577  1.00  0.58           N  
ATOM   1768  CA  ILE A 122      10.763  22.116  -4.538  1.00  0.58           C  
ATOM   1769  C   ILE A 122      11.570  23.083  -3.714  1.00  0.58           C  
ATOM   1770  O   ILE A 122      12.424  23.807  -4.244  1.00  0.58           O  
ATOM   1771  CB  ILE A 122      11.715  21.062  -5.108  1.00  0.58           C  
ATOM   1772  CG1 ILE A 122      10.973  20.126  -5.955  1.00  0.58           C  
ATOM   1773  CG2 ILE A 122      12.372  20.296  -3.956  1.00  0.58           C  
ATOM   1774  CD1 ILE A 122      10.970  20.469  -7.431  1.00  0.58           C  
ATOM   1775  H   ILE A 122      10.537  23.348  -6.279  1.00  0.58           H  
ATOM   1776  HA  ILE A 122      10.050  21.622  -3.895  1.00  0.58           H  
ATOM   1777  HB  ILE A 122      12.472  21.529  -5.704  1.00  0.58           H  
ATOM   1778 1HG1 ILE A 122      11.422  19.192  -5.827  1.00  0.58           H  
ATOM   1779 2HG1 ILE A 122       9.948  20.072  -5.601  1.00  0.58           H  
ATOM   1780 1HG2 ILE A 122      13.030  19.548  -4.348  1.00  0.58           H  
ATOM   1781 2HG2 ILE A 122      12.936  20.982  -3.330  1.00  0.58           H  
ATOM   1782 3HG2 ILE A 122      11.600  19.813  -3.354  1.00  0.58           H  
ATOM   1783 1HD1 ILE A 122      10.409  19.713  -7.978  1.00  0.58           H  
ATOM   1784 2HD1 ILE A 122      10.508  21.444  -7.589  1.00  0.58           H  
ATOM   1785 3HD1 ILE A 122      11.993  20.491  -7.795  1.00  0.58           H  
ATOM   1786  N   ASN A 123      11.311  23.125  -2.417  1.00  0.57           N  
ATOM   1787  CA  ASN A 123      12.125  24.001  -1.605  1.00  0.57           C  
ATOM   1788  C   ASN A 123      13.424  23.338  -1.318  1.00  0.57           C  
ATOM   1789  O   ASN A 123      13.461  22.172  -0.920  1.00  0.57           O  
ATOM   1790  CB  ASN A 123      11.516  24.444  -0.301  1.00  0.57           C  
ATOM   1791  CG  ASN A 123      10.482  25.455  -0.421  1.00  0.57           C  
ATOM   1792  OD1 ASN A 123      10.182  26.032  -1.475  1.00  0.57           O  
ATOM   1793  ND2 ASN A 123       9.952  25.749   0.706  1.00  0.57           N  
ATOM   1794  H   ASN A 123      10.601  22.510  -2.019  1.00  0.57           H  
ATOM   1795  HA  ASN A 123      12.354  24.899  -2.176  1.00  0.57           H  
ATOM   1796 1HB  ASN A 123      11.092  23.575   0.205  1.00  0.57           H  
ATOM   1797 2HB  ASN A 123      12.305  24.831   0.337  1.00  0.57           H  
ATOM   1798 1HD2 ASN A 123       9.247  26.443   0.759  1.00  0.57           H  
ATOM   1799 2HD2 ASN A 123      10.257  25.263   1.524  1.00  0.57           H  
ATOM   1800  N   ILE A 124      14.486  24.085  -1.467  1.00  0.57           N  
ATOM   1801  CA  ILE A 124      15.808  23.611  -1.162  1.00  0.57           C  
ATOM   1802  C   ILE A 124      16.089  24.050   0.274  1.00  0.57           C  
ATOM   1803  O   ILE A 124      16.751  23.345   1.029  1.00  0.57           O  
ATOM   1804  CB  ILE A 124      16.833  24.110  -2.174  1.00  0.57           C  
ATOM   1805  CG1 ILE A 124      16.382  23.702  -3.623  1.00  0.57           C  
ATOM   1806  CG2 ILE A 124      18.178  23.483  -1.855  1.00  0.57           C  
ATOM   1807  CD1 ILE A 124      16.177  22.219  -3.848  1.00  0.57           C  
ATOM   1808  H   ILE A 124      14.366  25.039  -1.795  1.00  0.57           H  
ATOM   1809  HA  ILE A 124      15.820  22.522  -1.198  1.00  0.57           H  
ATOM   1810  HB  ILE A 124      16.901  25.201  -2.130  1.00  0.57           H  
ATOM   1811 1HG1 ILE A 124      15.449  24.190  -3.833  1.00  0.57           H  
ATOM   1812 2HG1 ILE A 124      17.125  24.056  -4.335  1.00  0.57           H  
ATOM   1813 1HG2 ILE A 124      18.916  23.819  -2.570  1.00  0.57           H  
ATOM   1814 2HG2 ILE A 124      18.483  23.774  -0.852  1.00  0.57           H  
ATOM   1815 3HG2 ILE A 124      18.093  22.400  -1.908  1.00  0.57           H  
ATOM   1816 1HD1 ILE A 124      15.852  22.058  -4.874  1.00  0.57           H  
ATOM   1817 2HD1 ILE A 124      17.112  21.699  -3.675  1.00  0.57           H  
ATOM   1818 3HD1 ILE A 124      15.416  21.842  -3.165  1.00  0.57           H  
ATOM   1819  N   ARG A 125      15.602  25.239   0.640  1.00  0.58           N  
ATOM   1820  CA  ARG A 125      15.746  25.731   2.013  1.00  0.58           C  
ATOM   1821  C   ARG A 125      14.388  25.733   2.724  1.00  0.58           C  
ATOM   1822  O   ARG A 125      13.385  26.210   2.175  1.00  0.58           O  
ATOM   1823  CB  ARG A 125      16.324  27.127   2.038  1.00  0.58           C  
ATOM   1824  CG  ARG A 125      16.611  27.699   3.428  1.00  0.58           C  
ATOM   1825  CD  ARG A 125      17.147  29.080   3.333  1.00  0.58           C  
ATOM   1826  NE  ARG A 125      18.408  29.120   2.626  1.00  0.58           N  
ATOM   1827  CZ  ARG A 125      19.624  28.953   3.190  1.00  0.58           C  
ATOM   1828  NH1 ARG A 125      19.730  28.756   4.490  1.00  0.58           N  
ATOM   1829  NH2 ARG A 125      20.713  28.990   2.442  1.00  0.58           N  
ATOM   1830  H   ARG A 125      15.103  25.802  -0.049  1.00  0.58           H  
ATOM   1831  HA  ARG A 125      16.421  25.073   2.558  1.00  0.58           H  
ATOM   1832 1HB  ARG A 125      17.262  27.123   1.491  1.00  0.58           H  
ATOM   1833 2HB  ARG A 125      15.646  27.812   1.531  1.00  0.58           H  
ATOM   1834 1HG  ARG A 125      15.689  27.737   4.006  1.00  0.58           H  
ATOM   1835 2HG  ARG A 125      17.340  27.073   3.941  1.00  0.58           H  
ATOM   1836 1HD  ARG A 125      16.435  29.701   2.786  1.00  0.58           H  
ATOM   1837 2HD  ARG A 125      17.296  29.488   4.330  1.00  0.58           H  
ATOM   1838  HE  ARG A 125      18.346  29.250   1.611  1.00  0.58           H  
ATOM   1839 1HH1 ARG A 125      18.900  28.728   5.064  1.00  0.58           H  
ATOM   1840 2HH1 ARG A 125      20.640  28.632   4.910  1.00  0.58           H  
ATOM   1841 1HH2 ARG A 125      20.639  29.144   1.448  1.00  0.58           H  
ATOM   1842 2HH2 ARG A 125      21.619  28.866   2.865  1.00  0.58           H  
ATOM   1843  N   ALA A 126      14.346  25.228   3.963  1.00  0.59           N  
ATOM   1844  CA  ALA A 126      13.077  25.212   4.698  1.00  0.59           C  
ATOM   1845  C   ALA A 126      12.514  26.616   4.699  1.00  0.59           C  
ATOM   1846  O   ALA A 126      13.260  27.569   4.933  1.00  0.59           O  
ATOM   1847  CB  ALA A 126      13.275  24.727   6.124  1.00  0.59           C  
ATOM   1848  H   ALA A 126      15.179  24.842   4.384  1.00  0.59           H  
ATOM   1849  HA  ALA A 126      12.377  24.552   4.183  1.00  0.59           H  
ATOM   1850 1HB  ALA A 126      12.314  24.736   6.635  1.00  0.59           H  
ATOM   1851 2HB  ALA A 126      13.676  23.719   6.118  1.00  0.59           H  
ATOM   1852 3HB  ALA A 126      13.965  25.386   6.641  1.00  0.59           H  
ATOM   1853  N   THR A 127      11.222  26.745   4.408  1.00  0.61           N  
ATOM   1854  CA  THR A 127      10.608  28.052   4.325  1.00  0.61           C  
ATOM   1855  C   THR A 127       9.181  28.099   4.869  1.00  0.61           C  
ATOM   1856  O   THR A 127       8.238  28.149   4.075  1.00  0.61           O  
ATOM   1857  CB  THR A 127      10.593  28.554   2.879  1.00  0.61           C  
ATOM   1858  OG1 THR A 127      11.935  28.564   2.328  1.00  0.61           O  
ATOM   1859  CG2 THR A 127      10.030  29.945   2.859  1.00  0.61           C  
ATOM   1860  H   THR A 127      10.644  25.916   4.296  1.00  0.61           H  
ATOM   1861  HA  THR A 127      11.219  28.749   4.896  1.00  0.61           H  
ATOM   1862  HB  THR A 127       9.964  27.916   2.282  1.00  0.61           H  
ATOM   1863  HG1 THR A 127      12.342  27.652   2.336  1.00  0.61           H  
ATOM   1864 1HG2 THR A 127       9.998  30.315   1.836  1.00  0.61           H  
ATOM   1865 2HG2 THR A 127       9.029  29.928   3.274  1.00  0.61           H  
ATOM   1866 3HG2 THR A 127      10.656  30.600   3.462  1.00  0.61           H  
ATOM   1867  N   PRO A 128       8.985  28.169   6.197  1.00  0.63           N  
ATOM   1868  CA  PRO A 128       7.698  28.189   6.883  1.00  0.63           C  
ATOM   1869  C   PRO A 128       6.810  29.348   6.422  1.00  0.63           C  
ATOM   1870  O   PRO A 128       5.596  29.309   6.581  1.00  0.63           O  
ATOM   1871  CB  PRO A 128       8.098  28.360   8.353  1.00  0.63           C  
ATOM   1872  CG  PRO A 128       9.500  27.800   8.431  1.00  0.63           C  
ATOM   1873  CD  PRO A 128      10.143  28.175   7.116  1.00  0.63           C  
ATOM   1874  HA  PRO A 128       7.189  27.222   6.728  1.00  0.63           H  
ATOM   1875 1HB  PRO A 128       8.032  29.416   8.646  1.00  0.63           H  
ATOM   1876 2HB  PRO A 128       7.389  27.800   8.989  1.00  0.63           H  
ATOM   1877 1HG  PRO A 128      10.030  28.209   9.301  1.00  0.63           H  
ATOM   1878 2HG  PRO A 128       9.443  26.701   8.578  1.00  0.63           H  
ATOM   1879 1HD  PRO A 128      10.602  29.172   7.165  1.00  0.63           H  
ATOM   1880 2HD  PRO A 128      10.862  27.396   6.881  1.00  0.63           H  
ATOM   1881  N   SER A 129       7.398  30.388   5.830  1.00  0.66           N  
ATOM   1882  CA  SER A 129       6.609  31.524   5.364  1.00  0.66           C  
ATOM   1883  C   SER A 129       5.635  31.131   4.237  1.00  0.66           C  
ATOM   1884  O   SER A 129       4.677  31.862   3.952  1.00  0.66           O  
ATOM   1885  CB  SER A 129       7.514  32.657   4.914  1.00  0.66           C  
ATOM   1886  OG  SER A 129       8.223  32.323   3.763  1.00  0.66           O  
ATOM   1887  H   SER A 129       8.396  30.406   5.703  1.00  0.66           H  
ATOM   1888  HA  SER A 129       6.017  31.886   6.205  1.00  0.66           H  
ATOM   1889 1HB  SER A 129       6.911  33.544   4.724  1.00  0.66           H  
ATOM   1890 2HB  SER A 129       8.211  32.902   5.712  1.00  0.66           H  
ATOM   1891  HG  SER A 129       7.564  32.037   3.122  1.00  0.66           H  
ATOM   1892  N   LEU A 130       5.861  29.970   3.600  1.00  0.68           N  
ATOM   1893  CA  LEU A 130       4.980  29.494   2.536  1.00  0.68           C  
ATOM   1894  C   LEU A 130       3.828  28.648   3.094  1.00  0.68           C  
ATOM   1895  O   LEU A 130       2.951  28.183   2.342  1.00  0.68           O  
ATOM   1896  CB  LEU A 130       5.747  28.624   1.558  1.00  0.68           C  
ATOM   1897  CG  LEU A 130       6.886  29.233   0.833  1.00  0.68           C  
ATOM   1898  CD1 LEU A 130       7.486  28.149  -0.010  1.00  0.68           C  
ATOM   1899  CD2 LEU A 130       6.458  30.421   0.025  1.00  0.68           C  
ATOM   1900  H   LEU A 130       6.660  29.390   3.866  1.00  0.68           H  
ATOM   1901  HA  LEU A 130       4.565  30.352   2.013  1.00  0.68           H  
ATOM   1902 1HB  LEU A 130       6.175  27.810   2.131  1.00  0.68           H  
ATOM   1903 2HB  LEU A 130       5.061  28.200   0.833  1.00  0.68           H  
ATOM   1904  HG  LEU A 130       7.618  29.544   1.543  1.00  0.68           H  
ATOM   1905 1HD1 LEU A 130       8.365  28.521  -0.537  1.00  0.68           H  
ATOM   1906 2HD1 LEU A 130       7.759  27.342   0.642  1.00  0.68           H  
ATOM   1907 3HD1 LEU A 130       6.750  27.795  -0.733  1.00  0.68           H  
ATOM   1908 1HD2 LEU A 130       7.323  30.841  -0.490  1.00  0.68           H  
ATOM   1909 2HD2 LEU A 130       5.738  30.113  -0.696  1.00  0.68           H  
ATOM   1910 3HD2 LEU A 130       6.024  31.175   0.683  1.00  0.68           H  
ATOM   1911  N   ASP A 131       3.857  28.378   4.401  1.00  0.69           N  
ATOM   1912  CA  ASP A 131       2.824  27.549   4.982  1.00  0.69           C  
ATOM   1913  C   ASP A 131       1.484  28.210   4.791  1.00  0.69           C  
ATOM   1914  O   ASP A 131       1.351  29.428   4.918  1.00  0.69           O  
ATOM   1915  CB  ASP A 131       3.102  27.269   6.455  1.00  0.69           C  
ATOM   1916  CG  ASP A 131       4.238  26.284   6.636  1.00  0.69           C  
ATOM   1917  OD1 ASP A 131       4.648  25.690   5.656  1.00  0.69           O  
ATOM   1918  OD2 ASP A 131       4.658  26.092   7.736  1.00  0.69           O  
ATOM   1919  H   ASP A 131       4.571  28.771   5.013  1.00  0.69           H  
ATOM   1920  HA  ASP A 131       2.805  26.595   4.457  1.00  0.69           H  
ATOM   1921 1HB  ASP A 131       3.355  28.200   6.963  1.00  0.69           H  
ATOM   1922 2HB  ASP A 131       2.202  26.870   6.928  1.00  0.69           H  
ATOM   1923  N   ASN A 132       0.496  27.391   4.466  1.00  0.69           N  
ATOM   1924  CA  ASN A 132      -0.882  27.811   4.228  1.00  0.69           C  
ATOM   1925  C   ASN A 132      -1.028  28.726   3.002  1.00  0.69           C  
ATOM   1926  O   ASN A 132      -2.089  29.316   2.794  1.00  0.69           O  
ATOM   1927  CB  ASN A 132      -1.461  28.485   5.461  1.00  0.69           C  
ATOM   1928  CG  ASN A 132      -1.487  27.582   6.662  1.00  0.69           C  
ATOM   1929  OD1 ASN A 132      -1.803  26.393   6.572  1.00  0.69           O  
ATOM   1930  ND2 ASN A 132      -1.149  28.133   7.800  1.00  0.69           N  
ATOM   1931  H   ASN A 132       0.713  26.409   4.376  1.00  0.69           H  
ATOM   1932  HA  ASN A 132      -1.474  26.921   4.027  1.00  0.69           H  
ATOM   1933 1HB  ASN A 132      -0.921  29.393   5.704  1.00  0.69           H  
ATOM   1934 2HB  ASN A 132      -2.486  28.781   5.240  1.00  0.69           H  
ATOM   1935 1HD2 ASN A 132      -1.145  27.590   8.639  1.00  0.69           H  
ATOM   1936 2HD2 ASN A 132      -0.896  29.101   7.830  1.00  0.69           H  
ATOM   1937  N   LYS A 133       0.013  28.810   2.164  1.00  0.68           N  
ATOM   1938  CA  LYS A 133      -0.058  29.575   0.926  1.00  0.68           C  
ATOM   1939  C   LYS A 133       0.118  28.604  -0.218  1.00  0.68           C  
ATOM   1940  O   LYS A 133      -0.629  28.627  -1.195  1.00  0.68           O  
ATOM   1941  CB  LYS A 133       1.039  30.634   0.866  1.00  0.68           C  
ATOM   1942  CG  LYS A 133       0.936  31.723   1.901  1.00  0.68           C  
ATOM   1943  CD  LYS A 133       2.055  32.736   1.728  1.00  0.68           C  
ATOM   1944  CE  LYS A 133       1.982  33.830   2.780  1.00  0.68           C  
ATOM   1945  NZ  LYS A 133       2.250  33.281   4.136  1.00  0.68           N  
ATOM   1946  H   LYS A 133       0.891  28.348   2.393  1.00  0.68           H  
ATOM   1947  HA  LYS A 133      -1.037  30.046   0.838  1.00  0.68           H  
ATOM   1948 1HB  LYS A 133       2.000  30.160   1.012  1.00  0.68           H  
ATOM   1949 2HB  LYS A 133       1.046  31.095  -0.120  1.00  0.68           H  
ATOM   1950 1HG  LYS A 133      -0.029  32.221   1.821  1.00  0.68           H  
ATOM   1951 2HG  LYS A 133       1.018  31.276   2.896  1.00  0.68           H  
ATOM   1952 1HD  LYS A 133       3.015  32.228   1.824  1.00  0.68           H  
ATOM   1953 2HD  LYS A 133       1.999  33.184   0.737  1.00  0.68           H  
ATOM   1954 1HE  LYS A 133       2.726  34.592   2.555  1.00  0.68           H  
ATOM   1955 2HE  LYS A 133       0.993  34.285   2.768  1.00  0.68           H  
ATOM   1956 1HZ  LYS A 133       2.209  34.011   4.824  1.00  0.68           H  
ATOM   1957 2HZ  LYS A 133       1.564  32.569   4.357  1.00  0.68           H  
ATOM   1958 3HZ  LYS A 133       3.194  32.846   4.144  1.00  0.68           H  
ATOM   1959  N   TYR A 134       1.082  27.704  -0.057  1.00  0.66           N  
ATOM   1960  CA  TYR A 134       1.348  26.692  -1.064  1.00  0.66           C  
ATOM   1961  C   TYR A 134       1.229  25.350  -0.389  1.00  0.66           C  
ATOM   1962  O   TYR A 134       1.623  25.202   0.771  1.00  0.66           O  
ATOM   1963  CB  TYR A 134       2.733  26.878  -1.652  1.00  0.66           C  
ATOM   1964  CG  TYR A 134       2.896  28.212  -2.302  1.00  0.66           C  
ATOM   1965  CD1 TYR A 134       3.262  29.298  -1.552  1.00  0.66           C  
ATOM   1966  CD2 TYR A 134       2.677  28.345  -3.625  1.00  0.66           C  
ATOM   1967  CE1 TYR A 134       3.403  30.534  -2.143  1.00  0.66           C  
ATOM   1968  CE2 TYR A 134       2.823  29.575  -4.246  1.00  0.66           C  
ATOM   1969  CZ  TYR A 134       3.186  30.670  -3.500  1.00  0.66           C  
ATOM   1970  OH  TYR A 134       3.330  31.902  -4.093  1.00  0.66           O  
ATOM   1971  H   TYR A 134       1.675  27.760   0.769  1.00  0.66           H  
ATOM   1972  HA  TYR A 134       0.600  26.747  -1.854  1.00  0.66           H  
ATOM   1973 1HB  TYR A 134       3.484  26.786  -0.868  1.00  0.66           H  
ATOM   1974 2HB  TYR A 134       2.922  26.105  -2.398  1.00  0.66           H  
ATOM   1975  HD1 TYR A 134       3.434  29.181  -0.485  1.00  0.66           H  
ATOM   1976  HD2 TYR A 134       2.382  27.472  -4.170  1.00  0.66           H  
ATOM   1977  HE1 TYR A 134       3.690  31.396  -1.541  1.00  0.66           H  
ATOM   1978  HE2 TYR A 134       2.644  29.681  -5.318  1.00  0.66           H  
ATOM   1979  HH  TYR A 134       3.106  31.835  -5.027  1.00  0.66           H  
ATOM   1980  N   GLU A 135       0.697  24.376  -1.103  1.00  0.64           N  
ATOM   1981  CA  GLU A 135       0.508  23.057  -0.534  1.00  0.64           C  
ATOM   1982  C   GLU A 135       1.686  22.128  -0.757  1.00  0.64           C  
ATOM   1983  O   GLU A 135       2.207  22.036  -1.863  1.00  0.64           O  
ATOM   1984  CB  GLU A 135      -0.779  22.443  -1.084  1.00  0.64           C  
ATOM   1985  CG  GLU A 135      -1.122  21.135  -0.478  1.00  0.64           C  
ATOM   1986  CD  GLU A 135      -2.468  20.635  -0.862  1.00  0.64           C  
ATOM   1987  OE1 GLU A 135      -3.433  21.260  -0.526  1.00  0.64           O  
ATOM   1988  OE2 GLU A 135      -2.550  19.599  -1.447  1.00  0.64           O  
ATOM   1989  H   GLU A 135       0.407  24.559  -2.055  1.00  0.64           H  
ATOM   1990  HA  GLU A 135       0.383  23.170   0.544  1.00  0.64           H  
ATOM   1991 1HB  GLU A 135      -1.617  23.127  -0.923  1.00  0.64           H  
ATOM   1992 2HB  GLU A 135      -0.669  22.300  -2.157  1.00  0.64           H  
ATOM   1993 1HG  GLU A 135      -0.382  20.394  -0.789  1.00  0.64           H  
ATOM   1994 2HG  GLU A 135      -1.064  21.229   0.601  1.00  0.64           H  
ATOM   1995  N   VAL A 136       2.080  21.439   0.309  1.00  0.62           N  
ATOM   1996  CA  VAL A 136       3.134  20.423   0.298  1.00  0.62           C  
ATOM   1997  C   VAL A 136       2.534  19.049   0.111  1.00  0.62           C  
ATOM   1998  O   VAL A 136       1.542  18.723   0.752  1.00  0.62           O  
ATOM   1999  CB  VAL A 136       3.940  20.417   1.604  1.00  0.62           C  
ATOM   2000  CG1 VAL A 136       4.910  19.262   1.605  1.00  0.62           C  
ATOM   2001  CG2 VAL A 136       4.661  21.653   1.732  1.00  0.62           C  
ATOM   2002  H   VAL A 136       1.598  21.614   1.181  1.00  0.62           H  
ATOM   2003  HA  VAL A 136       3.816  20.631  -0.518  1.00  0.62           H  
ATOM   2004  HB  VAL A 136       3.273  20.314   2.442  1.00  0.62           H  
ATOM   2005 1HG1 VAL A 136       5.480  19.271   2.533  1.00  0.62           H  
ATOM   2006 2HG1 VAL A 136       4.377  18.328   1.532  1.00  0.62           H  
ATOM   2007 3HG1 VAL A 136       5.574  19.356   0.759  1.00  0.62           H  
ATOM   2008 1HG2 VAL A 136       5.233  21.656   2.659  1.00  0.62           H  
ATOM   2009 2HG2 VAL A 136       5.332  21.746   0.886  1.00  0.62           H  
ATOM   2010 3HG2 VAL A 136       3.951  22.473   1.741  1.00  0.62           H  
ATOM   2011  N   PHE A 137       3.105  18.244  -0.770  1.00  0.60           N  
ATOM   2012  CA  PHE A 137       2.566  16.907  -0.930  1.00  0.60           C  
ATOM   2013  C   PHE A 137       3.648  15.855  -1.036  1.00  0.60           C  
ATOM   2014  O   PHE A 137       3.336  14.678  -1.206  1.00  0.60           O  
ATOM   2015  CB  PHE A 137       1.623  16.824  -2.109  1.00  0.60           C  
ATOM   2016  CG  PHE A 137       2.177  16.970  -3.431  1.00  0.60           C  
ATOM   2017  CD1 PHE A 137       2.430  15.857  -4.210  1.00  0.60           C  
ATOM   2018  CD2 PHE A 137       2.460  18.178  -3.914  1.00  0.60           C  
ATOM   2019  CE1 PHE A 137       2.932  16.002  -5.467  1.00  0.60           C  
ATOM   2020  CE2 PHE A 137       2.978  18.315  -5.149  1.00  0.60           C  
ATOM   2021  CZ  PHE A 137       3.202  17.244  -5.927  1.00  0.60           C  
ATOM   2022  H   PHE A 137       3.916  18.560  -1.290  1.00  0.60           H  
ATOM   2023  HA  PHE A 137       1.978  16.667  -0.045  1.00  0.60           H  
ATOM   2024 1HB  PHE A 137       1.119  15.863  -2.075  1.00  0.60           H  
ATOM   2025 2HB  PHE A 137       0.849  17.588  -1.987  1.00  0.60           H  
ATOM   2026  HD1 PHE A 137       2.206  14.867  -3.817  1.00  0.60           H  
ATOM   2027  HD2 PHE A 137       2.266  19.049  -3.292  1.00  0.60           H  
ATOM   2028  HE1 PHE A 137       3.116  15.135  -6.091  1.00  0.60           H  
ATOM   2029  HE2 PHE A 137       3.210  19.287  -5.515  1.00  0.60           H  
ATOM   2030  HZ  PHE A 137       3.601  17.391  -6.908  1.00  0.60           H  
ATOM   2031  N   GLY A 138       4.915  16.246  -0.929  1.00  0.59           N  
ATOM   2032  CA  GLY A 138       5.967  15.251  -1.026  1.00  0.59           C  
ATOM   2033  C   GLY A 138       7.337  15.733  -0.576  1.00  0.59           C  
ATOM   2034  O   GLY A 138       7.505  16.827  -0.036  1.00  0.59           O  
ATOM   2035  H   GLY A 138       5.153  17.230  -0.841  1.00  0.59           H  
ATOM   2036 1HA  GLY A 138       5.698  14.366  -0.464  1.00  0.59           H  
ATOM   2037 2HA  GLY A 138       6.037  14.931  -2.064  1.00  0.59           H  
ATOM   2038  N   LYS A 139       8.328  14.898  -0.808  1.00  0.59           N  
ATOM   2039  CA  LYS A 139       9.707  15.218  -0.453  1.00  0.59           C  
ATOM   2040  C   LYS A 139      10.679  14.498  -1.356  1.00  0.59           C  
ATOM   2041  O   LYS A 139      10.352  13.478  -1.951  1.00  0.59           O  
ATOM   2042  CB  LYS A 139       9.985  14.888   1.013  1.00  0.59           C  
ATOM   2043  CG  LYS A 139       9.840  13.413   1.384  1.00  0.59           C  
ATOM   2044  CD  LYS A 139      10.114  13.202   2.869  1.00  0.59           C  
ATOM   2045  CE  LYS A 139      10.009  11.740   3.264  1.00  0.59           C  
ATOM   2046  NZ  LYS A 139      10.332  11.530   4.711  1.00  0.59           N  
ATOM   2047  H   LYS A 139       8.084  14.004  -1.233  1.00  0.59           H  
ATOM   2048  HA  LYS A 139       9.867  16.285  -0.597  1.00  0.59           H  
ATOM   2049 1HB  LYS A 139      11.008  15.196   1.257  1.00  0.59           H  
ATOM   2050 2HB  LYS A 139       9.313  15.466   1.648  1.00  0.59           H  
ATOM   2051 1HG  LYS A 139       8.825  13.081   1.156  1.00  0.59           H  
ATOM   2052 2HG  LYS A 139      10.544  12.818   0.797  1.00  0.59           H  
ATOM   2053 1HD  LYS A 139      11.116  13.563   3.105  1.00  0.59           H  
ATOM   2054 2HD  LYS A 139       9.392  13.775   3.452  1.00  0.59           H  
ATOM   2055 1HE  LYS A 139       8.993  11.398   3.079  1.00  0.59           H  
ATOM   2056 2HE  LYS A 139      10.698  11.154   2.655  1.00  0.59           H  
ATOM   2057 1HZ  LYS A 139      10.249  10.549   4.937  1.00  0.59           H  
ATOM   2058 2HZ  LYS A 139      11.278  11.838   4.894  1.00  0.59           H  
ATOM   2059 3HZ  LYS A 139       9.692  12.062   5.284  1.00  0.59           H  
ATOM   2060  N   VAL A 140      11.888  15.004  -1.453  1.00  0.59           N  
ATOM   2061  CA  VAL A 140      12.868  14.333  -2.291  1.00  0.59           C  
ATOM   2062  C   VAL A 140      13.539  13.244  -1.473  1.00  0.59           C  
ATOM   2063  O   VAL A 140      13.987  13.496  -0.351  1.00  0.59           O  
ATOM   2064  CB  VAL A 140      13.923  15.321  -2.753  1.00  0.59           C  
ATOM   2065  CG1 VAL A 140      14.939  14.660  -3.610  1.00  0.59           C  
ATOM   2066  CG2 VAL A 140      13.291  16.441  -3.403  1.00  0.59           C  
ATOM   2067  H   VAL A 140      12.123  15.864  -0.951  1.00  0.59           H  
ATOM   2068  HA  VAL A 140      12.377  13.896  -3.156  1.00  0.59           H  
ATOM   2069  HB  VAL A 140      14.438  15.638  -1.900  1.00  0.59           H  
ATOM   2070 1HG1 VAL A 140      15.704  15.370  -3.901  1.00  0.59           H  
ATOM   2071 2HG1 VAL A 140      15.397  13.849  -3.068  1.00  0.59           H  
ATOM   2072 3HG1 VAL A 140      14.451  14.271  -4.504  1.00  0.59           H  
ATOM   2073 1HG2 VAL A 140      14.024  17.151  -3.655  1.00  0.59           H  
ATOM   2074 2HG2 VAL A 140      12.822  16.067  -4.268  1.00  0.59           H  
ATOM   2075 3HG2 VAL A 140      12.564  16.905  -2.734  1.00  0.59           H  
ATOM   2076  N   VAL A 141      13.600  12.036  -2.010  1.00  0.59           N  
ATOM   2077  CA  VAL A 141      14.255  10.955  -1.290  1.00  0.59           C  
ATOM   2078  C   VAL A 141      15.617  10.666  -1.905  1.00  0.59           C  
ATOM   2079  O   VAL A 141      16.501  10.125  -1.239  1.00  0.59           O  
ATOM   2080  CB  VAL A 141      13.386   9.697  -1.267  1.00  0.59           C  
ATOM   2081  CG1 VAL A 141      12.077   9.988  -0.559  1.00  0.59           C  
ATOM   2082  CG2 VAL A 141      13.091   9.244  -2.653  1.00  0.59           C  
ATOM   2083  H   VAL A 141      13.206  11.886  -2.932  1.00  0.59           H  
ATOM   2084  HA  VAL A 141      14.407  11.265  -0.257  1.00  0.59           H  
ATOM   2085  HB  VAL A 141      13.906   8.913  -0.721  1.00  0.59           H  
ATOM   2086 1HG1 VAL A 141      11.483   9.078  -0.542  1.00  0.59           H  
ATOM   2087 2HG1 VAL A 141      12.277  10.316   0.458  1.00  0.59           H  
ATOM   2088 3HG1 VAL A 141      11.538  10.774  -1.096  1.00  0.59           H  
ATOM   2089 1HG2 VAL A 141      12.470   8.364  -2.622  1.00  0.59           H  
ATOM   2090 2HG2 VAL A 141      12.563  10.027  -3.161  1.00  0.59           H  
ATOM   2091 3HG2 VAL A 141      14.013   9.016  -3.178  1.00  0.59           H  
ATOM   2092  N   ASP A 142      15.808  11.105  -3.150  1.00  0.59           N  
ATOM   2093  CA  ASP A 142      17.105  10.977  -3.807  1.00  0.59           C  
ATOM   2094  C   ASP A 142      17.226  12.006  -4.928  1.00  0.59           C  
ATOM   2095  O   ASP A 142      16.242  12.627  -5.326  1.00  0.59           O  
ATOM   2096  CB  ASP A 142      17.314   9.551  -4.350  1.00  0.59           C  
ATOM   2097  CG  ASP A 142      18.819   9.123  -4.522  1.00  0.59           C  
ATOM   2098  OD1 ASP A 142      19.683   9.988  -4.586  1.00  0.59           O  
ATOM   2099  OD2 ASP A 142      19.064   7.942  -4.603  1.00  0.59           O  
ATOM   2100  H   ASP A 142      15.016  11.508  -3.650  1.00  0.59           H  
ATOM   2101  HA  ASP A 142      17.886  11.180  -3.074  1.00  0.59           H  
ATOM   2102 1HB  ASP A 142      16.828   8.837  -3.686  1.00  0.59           H  
ATOM   2103 2HB  ASP A 142      16.829   9.467  -5.322  1.00  0.59           H  
ATOM   2104  N   GLY A 143      18.438  12.165  -5.443  1.00  0.59           N  
ATOM   2105  CA  GLY A 143      18.721  13.127  -6.504  1.00  0.59           C  
ATOM   2106  C   GLY A 143      18.802  14.565  -5.986  1.00  0.59           C  
ATOM   2107  O   GLY A 143      18.741  15.518  -6.760  1.00  0.59           O  
ATOM   2108  H   GLY A 143      19.181  11.566  -5.083  1.00  0.59           H  
ATOM   2109 1HA  GLY A 143      19.661  12.859  -6.986  1.00  0.59           H  
ATOM   2110 2HA  GLY A 143      17.968  13.064  -7.264  1.00  0.59           H  
ATOM   2111  N   LYS A 144      19.009  14.730  -4.681  1.00  0.59           N  
ATOM   2112  CA  LYS A 144      19.074  16.057  -4.071  1.00  0.59           C  
ATOM   2113  C   LYS A 144      20.202  16.869  -4.711  1.00  0.59           C  
ATOM   2114  O   LYS A 144      20.094  18.088  -4.897  1.00  0.59           O  
ATOM   2115  CB  LYS A 144      19.249  15.903  -2.561  1.00  0.59           C  
ATOM   2116  CG  LYS A 144      17.993  15.347  -1.893  1.00  0.59           C  
ATOM   2117  CD  LYS A 144      18.142  15.143  -0.408  1.00  0.59           C  
ATOM   2118  CE  LYS A 144      16.860  14.556   0.165  1.00  0.59           C  
ATOM   2119  NZ  LYS A 144      16.958  14.287   1.625  1.00  0.59           N  
ATOM   2120  H   LYS A 144      19.080  13.911  -4.097  1.00  0.59           H  
ATOM   2121  HA  LYS A 144      18.134  16.577  -4.259  1.00  0.59           H  
ATOM   2122 1HB  LYS A 144      20.074  15.223  -2.354  1.00  0.59           H  
ATOM   2123 2HB  LYS A 144      19.493  16.857  -2.112  1.00  0.59           H  
ATOM   2124 1HG  LYS A 144      17.169  16.029  -2.063  1.00  0.59           H  
ATOM   2125 2HG  LYS A 144      17.744  14.388  -2.349  1.00  0.59           H  
ATOM   2126 1HD  LYS A 144      18.966  14.458  -0.212  1.00  0.59           H  
ATOM   2127 2HD  LYS A 144      18.353  16.091   0.077  1.00  0.59           H  
ATOM   2128 1HE  LYS A 144      16.043  15.253  -0.010  1.00  0.59           H  
ATOM   2129 2HE  LYS A 144      16.640  13.620  -0.354  1.00  0.59           H  
ATOM   2130 1HZ  LYS A 144      16.081  13.896   1.949  1.00  0.59           H  
ATOM   2131 2HZ  LYS A 144      17.704  13.629   1.798  1.00  0.59           H  
ATOM   2132 3HZ  LYS A 144      17.144  15.149   2.115  1.00  0.59           H  
ATOM   2133  N   GLU A 145      21.290  16.182  -5.076  1.00  0.59           N  
ATOM   2134  CA  GLU A 145      22.403  16.826  -5.759  1.00  0.59           C  
ATOM   2135  C   GLU A 145      21.942  17.426  -7.096  1.00  0.59           C  
ATOM   2136  O   GLU A 145      22.423  18.483  -7.499  1.00  0.59           O  
ATOM   2137  CB  GLU A 145      23.564  15.849  -5.987  1.00  0.59           C  
ATOM   2138  CG  GLU A 145      24.786  16.509  -6.614  1.00  0.59           C  
ATOM   2139  CD  GLU A 145      25.979  15.586  -6.780  1.00  0.59           C  
ATOM   2140  OE1 GLU A 145      25.897  14.448  -6.391  1.00  0.59           O  
ATOM   2141  OE2 GLU A 145      26.976  16.030  -7.328  1.00  0.59           O  
ATOM   2142  H   GLU A 145      21.331  15.194  -4.885  1.00  0.59           H  
ATOM   2143  HA  GLU A 145      22.767  17.639  -5.131  1.00  0.59           H  
ATOM   2144 1HB  GLU A 145      23.862  15.402  -5.039  1.00  0.59           H  
ATOM   2145 2HB  GLU A 145      23.238  15.045  -6.648  1.00  0.59           H  
ATOM   2146 1HG  GLU A 145      24.495  16.887  -7.587  1.00  0.59           H  
ATOM   2147 2HG  GLU A 145      25.076  17.360  -6.001  1.00  0.59           H  
ATOM   2148  N   VAL A 146      21.024  16.746  -7.800  1.00  0.59           N  
ATOM   2149  CA  VAL A 146      20.563  17.210  -9.102  1.00  0.59           C  
ATOM   2150  C   VAL A 146      19.794  18.492  -8.905  1.00  0.59           C  
ATOM   2151  O   VAL A 146      20.006  19.470  -9.619  1.00  0.59           O  
ATOM   2152  CB  VAL A 146      19.681  16.150  -9.783  1.00  0.59           C  
ATOM   2153  CG1 VAL A 146      19.050  16.705 -11.073  1.00  0.59           C  
ATOM   2154  CG2 VAL A 146      20.516  14.924 -10.074  1.00  0.59           C  
ATOM   2155  H   VAL A 146      20.591  15.918  -7.412  1.00  0.59           H  
ATOM   2156  HA  VAL A 146      21.427  17.404  -9.734  1.00  0.59           H  
ATOM   2157  HB  VAL A 146      18.887  15.887  -9.130  1.00  0.59           H  
ATOM   2158 1HG1 VAL A 146      18.425  15.936 -11.523  1.00  0.59           H  
ATOM   2159 2HG1 VAL A 146      18.440  17.575 -10.832  1.00  0.59           H  
ATOM   2160 3HG1 VAL A 146      19.818  16.986 -11.767  1.00  0.59           H  
ATOM   2161 1HG2 VAL A 146      19.893  14.158 -10.542  1.00  0.59           H  
ATOM   2162 2HG2 VAL A 146      21.328  15.190 -10.742  1.00  0.59           H  
ATOM   2163 3HG2 VAL A 146      20.924  14.538  -9.140  1.00  0.59           H  
ATOM   2164  N   LEU A 147      18.924  18.498  -7.904  1.00  0.59           N  
ATOM   2165  CA  LEU A 147      18.130  19.681  -7.607  1.00  0.59           C  
ATOM   2166  C   LEU A 147      19.010  20.851  -7.216  1.00  0.59           C  
ATOM   2167  O   LEU A 147      18.750  21.992  -7.598  1.00  0.59           O  
ATOM   2168  CB  LEU A 147      17.159  19.374  -6.498  1.00  0.59           C  
ATOM   2169  CG  LEU A 147      16.051  18.415  -6.868  1.00  0.59           C  
ATOM   2170  CD1 LEU A 147      15.362  18.050  -5.668  1.00  0.59           C  
ATOM   2171  CD2 LEU A 147      15.073  19.082  -7.830  1.00  0.59           C  
ATOM   2172  H   LEU A 147      18.817  17.642  -7.352  1.00  0.59           H  
ATOM   2173  HA  LEU A 147      17.572  19.953  -8.492  1.00  0.59           H  
ATOM   2174 1HB  LEU A 147      17.710  18.945  -5.661  1.00  0.59           H  
ATOM   2175 2HB  LEU A 147      16.704  20.298  -6.172  1.00  0.59           H  
ATOM   2176  HG  LEU A 147      16.474  17.516  -7.320  1.00  0.59           H  
ATOM   2177 1HD1 LEU A 147      14.559  17.364  -5.909  1.00  0.59           H  
ATOM   2178 2HD1 LEU A 147      16.060  17.574  -4.986  1.00  0.59           H  
ATOM   2179 3HD1 LEU A 147      14.963  18.942  -5.216  1.00  0.59           H  
ATOM   2180 1HD2 LEU A 147      14.268  18.388  -8.075  1.00  0.59           H  
ATOM   2181 2HD2 LEU A 147      14.654  19.964  -7.353  1.00  0.59           H  
ATOM   2182 3HD2 LEU A 147      15.588  19.368  -8.734  1.00  0.59           H  
ATOM   2183  N   THR A 148      20.076  20.559  -6.476  1.00  0.60           N  
ATOM   2184  CA  THR A 148      21.013  21.578  -6.051  1.00  0.60           C  
ATOM   2185  C   THR A 148      21.715  22.166  -7.289  1.00  0.60           C  
ATOM   2186  O   THR A 148      21.867  23.387  -7.410  1.00  0.60           O  
ATOM   2187  CB  THR A 148      22.020  20.987  -5.054  1.00  0.60           C  
ATOM   2188  OG1 THR A 148      21.291  20.453  -3.918  1.00  0.60           O  
ATOM   2189  CG2 THR A 148      22.975  22.067  -4.584  1.00  0.60           C  
ATOM   2190  H   THR A 148      20.222  19.598  -6.165  1.00  0.60           H  
ATOM   2191  HA  THR A 148      20.461  22.375  -5.552  1.00  0.60           H  
ATOM   2192  HB  THR A 148      22.582  20.185  -5.529  1.00  0.60           H  
ATOM   2193  HG1 THR A 148      20.783  19.657  -4.228  1.00  0.60           H  
ATOM   2194 1HG2 THR A 148      23.680  21.642  -3.873  1.00  0.60           H  
ATOM   2195 2HG2 THR A 148      23.515  22.463  -5.443  1.00  0.60           H  
ATOM   2196 3HG2 THR A 148      22.411  22.867  -4.106  1.00  0.60           H  
ATOM   2197  N   ARG A 149      22.118  21.295  -8.228  1.00  0.61           N  
ATOM   2198  CA  ARG A 149      22.762  21.745  -9.460  1.00  0.61           C  
ATOM   2199  C   ARG A 149      21.800  22.631 -10.272  1.00  0.61           C  
ATOM   2200  O   ARG A 149      22.212  23.648 -10.827  1.00  0.61           O  
ATOM   2201  CB  ARG A 149      23.173  20.548 -10.316  1.00  0.61           C  
ATOM   2202  CG  ARG A 149      24.337  19.682  -9.800  1.00  0.61           C  
ATOM   2203  CD  ARG A 149      24.471  18.445 -10.642  1.00  0.61           C  
ATOM   2204  NE  ARG A 149      25.437  17.494 -10.135  1.00  0.61           N  
ATOM   2205  CZ  ARG A 149      25.592  16.245 -10.628  1.00  0.61           C  
ATOM   2206  NH1 ARG A 149      24.858  15.845 -11.643  1.00  0.61           N  
ATOM   2207  NH2 ARG A 149      26.470  15.426 -10.086  1.00  0.61           N  
ATOM   2208  H   ARG A 149      21.998  20.294  -8.068  1.00  0.61           H  
ATOM   2209  HA  ARG A 149      23.648  22.323  -9.202  1.00  0.61           H  
ATOM   2210 1HB  ARG A 149      22.322  19.889 -10.430  1.00  0.61           H  
ATOM   2211 2HB  ARG A 149      23.441  20.897 -11.311  1.00  0.61           H  
ATOM   2212 1HG  ARG A 149      25.264  20.245  -9.883  1.00  0.61           H  
ATOM   2213 2HG  ARG A 149      24.187  19.403  -8.771  1.00  0.61           H  
ATOM   2214 1HD  ARG A 149      23.515  17.946 -10.663  1.00  0.61           H  
ATOM   2215 2HD  ARG A 149      24.758  18.720 -11.655  1.00  0.61           H  
ATOM   2216  HE  ARG A 149      26.010  17.761  -9.337  1.00  0.61           H  
ATOM   2217 1HH1 ARG A 149      24.175  16.472 -12.039  1.00  0.61           H  
ATOM   2218 2HH1 ARG A 149      24.967  14.907 -12.014  1.00  0.61           H  
ATOM   2219 1HH2 ARG A 149      27.003  15.725  -9.258  1.00  0.61           H  
ATOM   2220 2HH2 ARG A 149      26.579  14.493 -10.443  1.00  0.61           H  
ATOM   2221  N   ILE A 150      20.503  22.280 -10.285  1.00  0.62           N  
ATOM   2222  CA  ILE A 150      19.491  23.069 -10.997  1.00  0.62           C  
ATOM   2223  C   ILE A 150      19.343  24.439 -10.315  1.00  0.62           C  
ATOM   2224  O   ILE A 150      19.365  25.491 -10.960  1.00  0.62           O  
ATOM   2225  CB  ILE A 150      18.115  22.364 -10.988  1.00  0.62           C  
ATOM   2226  CG1 ILE A 150      18.141  21.076 -11.783  1.00  0.62           C  
ATOM   2227  CG2 ILE A 150      17.046  23.280 -11.544  1.00  0.62           C  
ATOM   2228  CD1 ILE A 150      16.888  20.264 -11.547  1.00  0.62           C  
ATOM   2229  H   ILE A 150      20.225  21.413  -9.823  1.00  0.62           H  
ATOM   2230  HA  ILE A 150      19.810  23.212 -12.025  1.00  0.62           H  
ATOM   2231  HB  ILE A 150      17.856  22.104  -9.968  1.00  0.62           H  
ATOM   2232 1HG1 ILE A 150      18.245  21.289 -12.820  1.00  0.62           H  
ATOM   2233 2HG1 ILE A 150      18.994  20.494 -11.484  1.00  0.62           H  
ATOM   2234 1HG2 ILE A 150      16.077  22.781 -11.510  1.00  0.62           H  
ATOM   2235 2HG2 ILE A 150      17.015  24.162 -10.938  1.00  0.62           H  
ATOM   2236 3HG2 ILE A 150      17.283  23.546 -12.570  1.00  0.62           H  
ATOM   2237 1HD1 ILE A 150      16.920  19.349 -12.081  1.00  0.62           H  
ATOM   2238 2HD1 ILE A 150      16.805  20.045 -10.514  1.00  0.62           H  
ATOM   2239 3HD1 ILE A 150      16.028  20.841 -11.862  1.00  0.62           H  
ATOM   2240  N   GLN A 151      19.236  24.417  -8.987  1.00  0.63           N  
ATOM   2241  CA  GLN A 151      19.110  25.611  -8.161  1.00  0.63           C  
ATOM   2242  C   GLN A 151      20.195  26.640  -8.386  1.00  0.63           C  
ATOM   2243  O   GLN A 151      19.923  27.840  -8.382  1.00  0.63           O  
ATOM   2244  CB  GLN A 151      19.171  25.253  -6.689  1.00  0.63           C  
ATOM   2245  CG  GLN A 151      19.168  26.423  -5.848  1.00  0.63           C  
ATOM   2246  CD  GLN A 151      19.436  26.143  -4.407  1.00  0.63           C  
ATOM   2247  OE1 GLN A 151      18.674  26.507  -3.512  1.00  0.63           O  
ATOM   2248  NE2 GLN A 151      20.557  25.493  -4.160  1.00  0.63           N  
ATOM   2249  H   GLN A 151      19.224  23.515  -8.517  1.00  0.63           H  
ATOM   2250  HA  GLN A 151      18.156  26.077  -8.375  1.00  0.63           H  
ATOM   2251 1HB  GLN A 151      18.329  24.616  -6.428  1.00  0.63           H  
ATOM   2252 2HB  GLN A 151      20.072  24.704  -6.479  1.00  0.63           H  
ATOM   2253 1HG  GLN A 151      19.979  27.031  -6.225  1.00  0.63           H  
ATOM   2254 2HG  GLN A 151      18.213  26.948  -5.941  1.00  0.63           H  
ATOM   2255 1HE2 GLN A 151      20.824  25.267  -3.221  1.00  0.63           H  
ATOM   2256 2HE2 GLN A 151      21.146  25.221  -4.931  1.00  0.63           H  
ATOM   2257  N   ASN A 152      21.419  26.173  -8.588  1.00  0.66           N  
ATOM   2258  CA  ASN A 152      22.559  27.059  -8.725  1.00  0.66           C  
ATOM   2259  C   ASN A 152      22.855  27.490 -10.157  1.00  0.66           C  
ATOM   2260  O   ASN A 152      23.886  28.118 -10.412  1.00  0.66           O  
ATOM   2261  CB  ASN A 152      23.780  26.406  -8.114  1.00  0.66           C  
ATOM   2262  CG  ASN A 152      23.699  26.354  -6.608  1.00  0.66           C  
ATOM   2263  OD1 ASN A 152      23.199  27.291  -5.965  1.00  0.66           O  
ATOM   2264  ND2 ASN A 152      24.182  25.285  -6.033  1.00  0.66           N  
ATOM   2265  H   ASN A 152      21.573  25.162  -8.573  1.00  0.66           H  
ATOM   2266  HA  ASN A 152      22.342  27.967  -8.162  1.00  0.66           H  
ATOM   2267 1HB  ASN A 152      23.864  25.383  -8.497  1.00  0.66           H  
ATOM   2268 2HB  ASN A 152      24.677  26.947  -8.410  1.00  0.66           H  
ATOM   2269 1HD2 ASN A 152      24.162  25.197  -5.038  1.00  0.66           H  
ATOM   2270 2HD2 ASN A 152      24.573  24.554  -6.592  1.00  0.66           H  
ATOM   2271  N   LEU A 153      21.969  27.181 -11.097  1.00  0.69           N  
ATOM   2272  CA  LEU A 153      22.211  27.613 -12.463  1.00  0.69           C  
ATOM   2273  C   LEU A 153      22.172  29.125 -12.596  1.00  0.69           C  
ATOM   2274  O   LEU A 153      21.303  29.796 -12.041  1.00  0.69           O  
ATOM   2275  CB  LEU A 153      21.158  27.050 -13.413  1.00  0.69           C  
ATOM   2276  CG  LEU A 153      21.178  25.570 -13.638  1.00  0.69           C  
ATOM   2277  CD1 LEU A 153      19.947  25.184 -14.505  1.00  0.69           C  
ATOM   2278  CD2 LEU A 153      22.506  25.197 -14.285  1.00  0.69           C  
ATOM   2279  H   LEU A 153      21.126  26.646 -10.877  1.00  0.69           H  
ATOM   2280  HA  LEU A 153      23.195  27.262 -12.769  1.00  0.69           H  
ATOM   2281 1HB  LEU A 153      20.173  27.296 -13.011  1.00  0.69           H  
ATOM   2282 2HB  LEU A 153      21.265  27.545 -14.382  1.00  0.69           H  
ATOM   2283  HG  LEU A 153      21.104  25.060 -12.693  1.00  0.69           H  
ATOM   2284 1HD1 LEU A 153      19.922  24.128 -14.668  1.00  0.69           H  
ATOM   2285 2HD1 LEU A 153      19.037  25.480 -13.979  1.00  0.69           H  
ATOM   2286 3HD1 LEU A 153      19.996  25.693 -15.469  1.00  0.69           H  
ATOM   2287 1HD2 LEU A 153      22.560  24.138 -14.440  1.00  0.69           H  
ATOM   2288 2HD2 LEU A 153      22.611  25.710 -15.240  1.00  0.69           H  
ATOM   2289 3HD2 LEU A 153      23.318  25.498 -13.625  1.00  0.69           H  
ATOM   2290  N   ALA A 154      23.085  29.656 -13.392  1.00  0.73           N  
ATOM   2291  CA  ALA A 154      23.089  31.077 -13.703  1.00  0.73           C  
ATOM   2292  C   ALA A 154      21.817  31.403 -14.464  1.00  0.73           C  
ATOM   2293  O   ALA A 154      21.304  30.540 -15.183  1.00  0.73           O  
ATOM   2294  CB  ALA A 154      24.315  31.450 -14.516  1.00  0.73           C  
ATOM   2295  H   ALA A 154      23.794  29.059 -13.794  1.00  0.73           H  
ATOM   2296  HA  ALA A 154      23.087  31.639 -12.768  1.00  0.73           H  
ATOM   2297 1HB  ALA A 154      24.294  32.518 -14.734  1.00  0.73           H  
ATOM   2298 2HB  ALA A 154      25.214  31.211 -13.948  1.00  0.73           H  
ATOM   2299 3HB  ALA A 154      24.317  30.890 -15.449  1.00  0.73           H  
ATOM   2300  N   GLY A 155      21.322  32.630 -14.328  1.00  0.76           N  
ATOM   2301  CA  GLY A 155      20.113  33.037 -15.033  1.00  0.76           C  
ATOM   2302  C   GLY A 155      19.962  34.548 -15.116  1.00  0.76           C  
ATOM   2303  O   GLY A 155      20.881  35.296 -14.774  1.00  0.76           O  
ATOM   2304  H   GLY A 155      21.778  33.291 -13.719  1.00  0.76           H  
ATOM   2305 1HA  GLY A 155      20.111  32.627 -16.034  1.00  0.76           H  
ATOM   2306 2HA  GLY A 155      19.249  32.619 -14.518  1.00  0.76           H  
ATOM   2307  N   ASP A 156      18.809  34.987 -15.610  1.00  0.78           N  
ATOM   2308  CA  ASP A 156      18.558  36.416 -15.808  1.00  0.78           C  
ATOM   2309  C   ASP A 156      18.076  37.056 -14.475  1.00  0.78           C  
ATOM   2310  O   ASP A 156      17.934  36.333 -13.487  1.00  0.78           O  
ATOM   2311  CB  ASP A 156      17.522  36.570 -16.943  1.00  0.78           C  
ATOM   2312  CG  ASP A 156      16.126  36.180 -16.547  1.00  0.78           C  
ATOM   2313  OD1 ASP A 156      15.902  35.993 -15.361  1.00  0.78           O  
ATOM   2314  OD2 ASP A 156      15.275  36.120 -17.396  1.00  0.78           O  
ATOM   2315  H   ASP A 156      18.110  34.285 -15.865  1.00  0.78           H  
ATOM   2316  HA  ASP A 156      19.494  36.883 -16.113  1.00  0.78           H  
ATOM   2317 1HB  ASP A 156      17.546  37.518 -17.436  1.00  0.78           H  
ATOM   2318 2HB  ASP A 156      17.805  35.857 -17.718  1.00  0.78           H  
ATOM   2319  N   PRO A 157      17.774  38.383 -14.410  1.00  0.78           N  
ATOM   2320  CA  PRO A 157      17.272  39.122 -13.249  1.00  0.78           C  
ATOM   2321  C   PRO A 157      15.946  38.608 -12.679  1.00  0.78           C  
ATOM   2322  O   PRO A 157      15.569  38.976 -11.565  1.00  0.78           O  
ATOM   2323  CB  PRO A 157      17.116  40.548 -13.792  1.00  0.78           C  
ATOM   2324  CG  PRO A 157      18.084  40.627 -14.937  1.00  0.78           C  
ATOM   2325  CD  PRO A 157      18.021  39.273 -15.569  1.00  0.78           C  
ATOM   2326  HA  PRO A 157      18.045  39.099 -12.466  1.00  0.78           H  
ATOM   2327 1HB  PRO A 157      16.070  40.710 -14.103  1.00  0.78           H  
ATOM   2328 2HB  PRO A 157      17.330  41.277 -12.999  1.00  0.78           H  
ATOM   2329 1HG  PRO A 157      17.788  41.433 -15.627  1.00  0.78           H  
ATOM   2330 2HG  PRO A 157      19.088  40.878 -14.566  1.00  0.78           H  
ATOM   2331 1HD  PRO A 157      17.155  39.276 -16.241  1.00  0.78           H  
ATOM   2332 2HD  PRO A 157      18.965  39.054 -16.075  1.00  0.78           H  
ATOM   2333  N   ASN A 158      15.210  37.813 -13.461  1.00  0.77           N  
ATOM   2334  CA  ASN A 158      13.930  37.273 -13.047  1.00  0.77           C  
ATOM   2335  C   ASN A 158      14.116  35.845 -12.554  1.00  0.77           C  
ATOM   2336  O   ASN A 158      13.143  35.149 -12.276  1.00  0.77           O  
ATOM   2337  CB  ASN A 158      12.950  37.300 -14.201  1.00  0.77           C  
ATOM   2338  CG  ASN A 158      12.576  38.689 -14.618  1.00  0.77           C  
ATOM   2339  OD1 ASN A 158      12.391  39.586 -13.784  1.00  0.77           O  
ATOM   2340  ND2 ASN A 158      12.459  38.891 -15.907  1.00  0.77           N  
ATOM   2341  H   ASN A 158      15.555  37.482 -14.360  1.00  0.77           H  
ATOM   2342  HA  ASN A 158      13.541  37.866 -12.219  1.00  0.77           H  
ATOM   2343 1HB  ASN A 158      13.397  36.787 -15.058  1.00  0.77           H  
ATOM   2344 2HB  ASN A 158      12.051  36.754 -13.927  1.00  0.77           H  
ATOM   2345 1HD2 ASN A 158      12.210  39.795 -16.253  1.00  0.77           H  
ATOM   2346 2HD2 ASN A 158      12.616  38.135 -16.549  1.00  0.77           H  
ATOM   2347  N   ASN A 159      15.378  35.445 -12.380  1.00  0.74           N  
ATOM   2348  CA  ASN A 159      15.804  34.123 -11.941  1.00  0.74           C  
ATOM   2349  C   ASN A 159      15.417  33.007 -12.912  1.00  0.74           C  
ATOM   2350  O   ASN A 159      15.178  31.862 -12.511  1.00  0.74           O  
ATOM   2351  CB  ASN A 159      15.259  33.841 -10.548  1.00  0.74           C  
ATOM   2352  CG  ASN A 159      15.763  34.834  -9.511  1.00  0.74           C  
ATOM   2353  OD1 ASN A 159      16.973  35.018  -9.326  1.00  0.74           O  
ATOM   2354  ND2 ASN A 159      14.842  35.484  -8.837  1.00  0.74           N  
ATOM   2355  H   ASN A 159      16.129  36.081 -12.645  1.00  0.74           H  
ATOM   2356  HA  ASN A 159      16.895  34.128 -11.889  1.00  0.74           H  
ATOM   2357 1HB  ASN A 159      14.176  33.831 -10.538  1.00  0.74           H  
ATOM   2358 2HB  ASN A 159      15.582  32.851 -10.249  1.00  0.74           H  
ATOM   2359 1HD2 ASN A 159      15.108  36.155  -8.144  1.00  0.74           H  
ATOM   2360 2HD2 ASN A 159      13.875  35.311  -9.019  1.00  0.74           H  
ATOM   2361  N   VAL A 160      15.408  33.321 -14.210  1.00  0.72           N  
ATOM   2362  CA  VAL A 160      15.145  32.301 -15.213  1.00  0.72           C  
ATOM   2363  C   VAL A 160      16.492  31.750 -15.685  1.00  0.72           C  
ATOM   2364  O   VAL A 160      17.351  32.530 -16.101  1.00  0.72           O  
ATOM   2365  CB  VAL A 160      14.381  32.873 -16.408  1.00  0.72           C  
ATOM   2366  CG1 VAL A 160      14.165  31.786 -17.448  1.00  0.72           C  
ATOM   2367  CG2 VAL A 160      13.073  33.455 -15.933  1.00  0.72           C  
ATOM   2368  H   VAL A 160      15.582  34.290 -14.513  1.00  0.72           H  
ATOM   2369  HA  VAL A 160      14.518  31.540 -14.771  1.00  0.72           H  
ATOM   2370  HB  VAL A 160      14.973  33.650 -16.869  1.00  0.72           H  
ATOM   2371 1HG1 VAL A 160      13.636  32.203 -18.301  1.00  0.72           H  
ATOM   2372 2HG1 VAL A 160      15.132  31.395 -17.775  1.00  0.72           H  
ATOM   2373 3HG1 VAL A 160      13.575  30.979 -17.012  1.00  0.72           H  
ATOM   2374 1HG2 VAL A 160      12.536  33.878 -16.779  1.00  0.72           H  
ATOM   2375 2HG2 VAL A 160      12.487  32.669 -15.486  1.00  0.72           H  
ATOM   2376 3HG2 VAL A 160      13.273  34.239 -15.198  1.00  0.72           H  
ATOM   2377  N   PRO A 161      16.750  30.433 -15.598  1.00  0.69           N  
ATOM   2378  CA  PRO A 161      18.009  29.817 -15.968  1.00  0.69           C  
ATOM   2379  C   PRO A 161      18.450  30.162 -17.372  1.00  0.69           C  
ATOM   2380  O   PRO A 161      17.645  30.147 -18.305  1.00  0.69           O  
ATOM   2381  CB  PRO A 161      17.669  28.325 -15.897  1.00  0.69           C  
ATOM   2382  CG  PRO A 161      16.587  28.232 -14.880  1.00  0.69           C  
ATOM   2383  CD  PRO A 161      15.750  29.473 -15.068  1.00  0.69           C  
ATOM   2384  HA  PRO A 161      18.783  30.083 -15.231  1.00  0.69           H  
ATOM   2385 1HB  PRO A 161      17.360  27.961 -16.891  1.00  0.69           H  
ATOM   2386 2HB  PRO A 161      18.565  27.750 -15.622  1.00  0.69           H  
ATOM   2387 1HG  PRO A 161      16.006  27.299 -15.003  1.00  0.69           H  
ATOM   2388 2HG  PRO A 161      17.048  28.196 -13.899  1.00  0.69           H  
ATOM   2389 1HD  PRO A 161      14.925  29.299 -15.775  1.00  0.69           H  
ATOM   2390 2HD  PRO A 161      15.404  29.759 -14.069  1.00  0.69           H  
ATOM   2391  N   VAL A 162      19.739  30.447 -17.519  1.00  0.67           N  
ATOM   2392  CA  VAL A 162      20.330  30.718 -18.822  1.00  0.67           C  
ATOM   2393  C   VAL A 162      20.534  29.383 -19.540  1.00  0.67           C  
ATOM   2394  O   VAL A 162      20.423  29.286 -20.762  1.00  0.67           O  
ATOM   2395  CB  VAL A 162      21.654  31.509 -18.687  1.00  0.67           C  
ATOM   2396  CG1 VAL A 162      22.798  30.626 -18.186  1.00  0.67           C  
ATOM   2397  CG2 VAL A 162      22.008  32.117 -20.025  1.00  0.67           C  
ATOM   2398  H   VAL A 162      20.323  30.478 -16.687  1.00  0.67           H  
ATOM   2399  HA  VAL A 162      19.633  31.323 -19.403  1.00  0.67           H  
ATOM   2400  HB  VAL A 162      21.511  32.296 -17.950  1.00  0.67           H  
ATOM   2401 1HG1 VAL A 162      23.696  31.227 -18.082  1.00  0.67           H  
ATOM   2402 2HG1 VAL A 162      22.550  30.194 -17.232  1.00  0.67           H  
ATOM   2403 3HG1 VAL A 162      22.994  29.829 -18.900  1.00  0.67           H  
ATOM   2404 1HG2 VAL A 162      22.925  32.695 -19.930  1.00  0.67           H  
ATOM   2405 2HG2 VAL A 162      22.155  31.318 -20.755  1.00  0.67           H  
ATOM   2406 3HG2 VAL A 162      21.199  32.767 -20.356  1.00  0.67           H  
ATOM   2407  N   ASP A 163      20.829  28.350 -18.748  1.00  0.66           N  
ATOM   2408  CA  ASP A 163      21.039  27.002 -19.244  1.00  0.66           C  
ATOM   2409  C   ASP A 163      19.721  26.261 -19.181  1.00  0.66           C  
ATOM   2410  O   ASP A 163      19.196  26.031 -18.092  1.00  0.66           O  
ATOM   2411  CB  ASP A 163      22.058  26.266 -18.382  1.00  0.66           C  
ATOM   2412  CG  ASP A 163      23.473  26.819 -18.492  1.00  0.66           C  
ATOM   2413  OD1 ASP A 163      23.783  27.442 -19.475  1.00  0.66           O  
ATOM   2414  OD2 ASP A 163      24.228  26.622 -17.575  1.00  0.66           O  
ATOM   2415  H   ASP A 163      20.897  28.524 -17.757  1.00  0.66           H  
ATOM   2416  HA  ASP A 163      21.380  27.041 -20.279  1.00  0.66           H  
ATOM   2417 1HB  ASP A 163      21.742  26.304 -17.345  1.00  0.66           H  
ATOM   2418 2HB  ASP A 163      22.077  25.224 -18.682  1.00  0.66           H  
ATOM   2419  N   GLU A 164      19.184  25.887 -20.329  1.00  0.64           N  
ATOM   2420  CA  GLU A 164      17.887  25.240 -20.324  1.00  0.64           C  
ATOM   2421  C   GLU A 164      17.940  23.968 -19.498  1.00  0.64           C  
ATOM   2422  O   GLU A 164      18.801  23.111 -19.720  1.00  0.64           O  
ATOM   2423  CB  GLU A 164      17.442  24.905 -21.752  1.00  0.64           C  
ATOM   2424  CG  GLU A 164      16.018  24.336 -21.877  1.00  0.64           C  
ATOM   2425  CD  GLU A 164      14.926  25.363 -21.564  1.00  0.64           C  
ATOM   2426  OE1 GLU A 164      15.246  26.516 -21.394  1.00  0.64           O  
ATOM   2427  OE2 GLU A 164      13.777  24.983 -21.511  1.00  0.64           O  
ATOM   2428  H   GLU A 164      19.659  26.087 -21.199  1.00  0.64           H  
ATOM   2429  HA  GLU A 164      17.160  25.916 -19.871  1.00  0.64           H  
ATOM   2430 1HB  GLU A 164      17.494  25.805 -22.366  1.00  0.64           H  
ATOM   2431 2HB  GLU A 164      18.130  24.177 -22.182  1.00  0.64           H  
ATOM   2432 1HG  GLU A 164      15.874  23.972 -22.894  1.00  0.64           H  
ATOM   2433 2HG  GLU A 164      15.912  23.483 -21.203  1.00  0.64           H  
ATOM   2434  N   VAL A 165      17.000  23.838 -18.572  1.00  0.63           N  
ATOM   2435  CA  VAL A 165      16.902  22.649 -17.743  1.00  0.63           C  
ATOM   2436  C   VAL A 165      15.545  22.019 -17.944  1.00  0.63           C  
ATOM   2437  O   VAL A 165      14.522  22.699 -17.809  1.00  0.63           O  
ATOM   2438  CB  VAL A 165      17.103  23.017 -16.271  1.00  0.63           C  
ATOM   2439  CG1 VAL A 165      16.177  24.099 -15.906  1.00  0.63           C  
ATOM   2440  CG2 VAL A 165      16.857  21.790 -15.420  1.00  0.63           C  
ATOM   2441  H   VAL A 165      16.336  24.590 -18.447  1.00  0.63           H  
ATOM   2442  HA  VAL A 165      17.669  21.944 -18.041  1.00  0.63           H  
ATOM   2443  HB  VAL A 165      18.112  23.386 -16.120  1.00  0.63           H  
ATOM   2444 1HG1 VAL A 165      16.332  24.362 -14.860  1.00  0.63           H  
ATOM   2445 2HG1 VAL A 165      16.370  24.974 -16.531  1.00  0.63           H  
ATOM   2446 3HG1 VAL A 165      15.167  23.761 -16.067  1.00  0.63           H  
ATOM   2447 1HG2 VAL A 165      16.978  22.050 -14.396  1.00  0.63           H  
ATOM   2448 2HG2 VAL A 165      15.870  21.435 -15.578  1.00  0.63           H  
ATOM   2449 3HG2 VAL A 165      17.544  21.000 -15.683  1.00  0.63           H  
ATOM   2450  N   GLU A 166      15.529  20.708 -18.174  1.00  0.62           N  
ATOM   2451  CA  GLU A 166      14.275  20.032 -18.455  1.00  0.62           C  
ATOM   2452  C   GLU A 166      14.130  18.628 -17.927  1.00  0.62           C  
ATOM   2453  O   GLU A 166      15.103  17.899 -17.721  1.00  0.62           O  
ATOM   2454  CB  GLU A 166      14.068  19.987 -19.979  1.00  0.62           C  
ATOM   2455  CG  GLU A 166      15.148  19.217 -20.745  1.00  0.62           C  
ATOM   2456  CD  GLU A 166      14.940  19.192 -22.260  1.00  0.62           C  
ATOM   2457  OE1 GLU A 166      14.012  19.805 -22.725  1.00  0.62           O  
ATOM   2458  OE2 GLU A 166      15.721  18.565 -22.942  1.00  0.62           O  
ATOM   2459  H   GLU A 166      16.416  20.210 -18.241  1.00  0.62           H  
ATOM   2460  HA  GLU A 166      13.483  20.603 -18.003  1.00  0.62           H  
ATOM   2461 1HB  GLU A 166      13.101  19.523 -20.197  1.00  0.62           H  
ATOM   2462 2HB  GLU A 166      14.036  21.006 -20.370  1.00  0.62           H  
ATOM   2463 1HG  GLU A 166      16.118  19.670 -20.528  1.00  0.62           H  
ATOM   2464 2HG  GLU A 166      15.166  18.217 -20.366  1.00  0.62           H  
ATOM   2465  N   VAL A 167      12.872  18.238 -17.759  1.00  0.61           N  
ATOM   2466  CA  VAL A 167      12.540  16.880 -17.379  1.00  0.61           C  
ATOM   2467  C   VAL A 167      12.389  16.080 -18.658  1.00  0.61           C  
ATOM   2468  O   VAL A 167      11.627  16.469 -19.537  1.00  0.61           O  
ATOM   2469  CB  VAL A 167      11.230  16.843 -16.582  1.00  0.61           C  
ATOM   2470  CG1 VAL A 167      10.894  15.387 -16.243  1.00  0.61           C  
ATOM   2471  CG2 VAL A 167      11.378  17.707 -15.328  1.00  0.61           C  
ATOM   2472  H   VAL A 167      12.114  18.907 -17.928  1.00  0.61           H  
ATOM   2473  HA  VAL A 167      13.346  16.464 -16.778  1.00  0.61           H  
ATOM   2474  HB  VAL A 167      10.416  17.236 -17.200  1.00  0.61           H  
ATOM   2475 1HG1 VAL A 167       9.959  15.340 -15.692  1.00  0.61           H  
ATOM   2476 2HG1 VAL A 167      10.803  14.819 -17.159  1.00  0.61           H  
ATOM   2477 3HG1 VAL A 167      11.695  14.963 -15.644  1.00  0.61           H  
ATOM   2478 1HG2 VAL A 167      10.447  17.694 -14.764  1.00  0.61           H  
ATOM   2479 2HG2 VAL A 167      12.187  17.317 -14.710  1.00  0.61           H  
ATOM   2480 3HG2 VAL A 167      11.606  18.735 -15.626  1.00  0.61           H  
ATOM   2481  N   VAL A 168      13.117  14.986 -18.789  1.00  0.62           N  
ATOM   2482  CA  VAL A 168      13.063  14.231 -20.035  1.00  0.62           C  
ATOM   2483  C   VAL A 168      12.396  12.879 -19.909  1.00  0.62           C  
ATOM   2484  O   VAL A 168      11.908  12.329 -20.896  1.00  0.62           O  
ATOM   2485  CB  VAL A 168      14.479  14.059 -20.600  1.00  0.62           C  
ATOM   2486  CG1 VAL A 168      15.037  15.421 -20.901  1.00  0.62           C  
ATOM   2487  CG2 VAL A 168      15.375  13.323 -19.603  1.00  0.62           C  
ATOM   2488  H   VAL A 168      13.716  14.706 -18.017  1.00  0.62           H  
ATOM   2489  HA  VAL A 168      12.495  14.813 -20.758  1.00  0.62           H  
ATOM   2490  HB  VAL A 168      14.423  13.503 -21.534  1.00  0.62           H  
ATOM   2491 1HG1 VAL A 168      16.012  15.327 -21.333  1.00  0.62           H  
ATOM   2492 2HG1 VAL A 168      14.387  15.940 -21.608  1.00  0.62           H  
ATOM   2493 3HG1 VAL A 168      15.100  15.991 -19.976  1.00  0.62           H  
ATOM   2494 1HG2 VAL A 168      16.371  13.215 -20.024  1.00  0.62           H  
ATOM   2495 2HG2 VAL A 168      15.430  13.893 -18.680  1.00  0.62           H  
ATOM   2496 3HG2 VAL A 168      14.971  12.343 -19.403  1.00  0.62           H  
ATOM   2497  N   THR A 169      12.347  12.357 -18.701  1.00  0.65           N  
ATOM   2498  CA  THR A 169      11.728  11.051 -18.504  1.00  0.65           C  
ATOM   2499  C   THR A 169      11.112  10.940 -17.146  1.00  0.65           C  
ATOM   2500  O   THR A 169      11.525  11.618 -16.211  1.00  0.65           O  
ATOM   2501  CB  THR A 169      12.723   9.898 -18.692  1.00  0.65           C  
ATOM   2502  OG1 THR A 169      12.026   8.650 -18.617  1.00  0.65           O  
ATOM   2503  CG2 THR A 169      13.774   9.948 -17.637  1.00  0.65           C  
ATOM   2504  H   THR A 169      12.781  12.868 -17.930  1.00  0.65           H  
ATOM   2505  HA  THR A 169      10.933  10.929 -19.239  1.00  0.65           H  
ATOM   2506  HB  THR A 169      13.193   9.982 -19.673  1.00  0.65           H  
ATOM   2507  HG1 THR A 169      11.691   8.529 -17.721  1.00  0.65           H  
ATOM   2508 1HG2 THR A 169      14.479   9.131 -17.779  1.00  0.65           H  
ATOM   2509 2HG2 THR A 169      14.281  10.887 -17.729  1.00  0.65           H  
ATOM   2510 3HG2 THR A 169      13.313   9.865 -16.652  1.00  0.65           H  
ATOM   2511  N   GLY A 170      10.144  10.062 -17.003  1.00  0.72           N  
ATOM   2512  CA  GLY A 170       9.613   9.870 -15.677  1.00  0.72           C  
ATOM   2513  C   GLY A 170       8.478   8.881 -15.598  1.00  0.72           C  
ATOM   2514  O   GLY A 170       8.047   8.300 -16.597  1.00  0.72           O  
ATOM   2515  H   GLY A 170       9.794   9.533 -17.791  1.00  0.72           H  
ATOM   2516 1HA  GLY A 170      10.422   9.527 -15.036  1.00  0.72           H  
ATOM   2517 2HA  GLY A 170       9.281  10.829 -15.278  1.00  0.72           H  
ATOM   2518  N   GLY A 171       8.043   8.668 -14.367  1.00  0.86           N  
ATOM   2519  CA  GLY A 171       6.954   7.754 -14.051  1.00  0.86           C  
ATOM   2520  C   GLY A 171       7.000   7.326 -12.597  1.00  0.86           C  
ATOM   2521  O   GLY A 171       7.861   7.773 -11.834  1.00  0.86           O  
ATOM   2522  H   GLY A 171       8.522   9.180 -13.626  1.00  0.86           H  
ATOM   2523 1HA  GLY A 171       6.008   8.248 -14.240  1.00  0.86           H  
ATOM   2524 2HA  GLY A 171       7.001   6.880 -14.699  1.00  0.86           H  
ATOM   2525  N   THR A 172       6.066   6.477 -12.202  1.00  1.09           N  
ATOM   2526  CA  THR A 172       6.018   6.059 -10.809  1.00  1.09           C  
ATOM   2527  C   THR A 172       6.975   4.912 -10.511  1.00  1.09           C  
ATOM   2528  O   THR A 172       7.443   4.223 -11.422  1.00  1.09           O  
ATOM   2529  CB  THR A 172       4.599   5.638 -10.426  1.00  1.09           C  
ATOM   2530  OG1 THR A 172       4.228   4.472 -11.171  1.00  1.09           O  
ATOM   2531  CG2 THR A 172       3.629   6.760 -10.752  1.00  1.09           C  
ATOM   2532  H   THR A 172       5.380   6.135 -12.863  1.00  1.09           H  
ATOM   2533  HA  THR A 172       6.294   6.900 -10.185  1.00  1.09           H  
ATOM   2534  HB  THR A 172       4.558   5.413  -9.358  1.00  1.09           H  
ATOM   2535  HG1 THR A 172       4.726   3.713 -10.826  1.00  1.09           H  
ATOM   2536 1HG2 THR A 172       2.619   6.457 -10.482  1.00  1.09           H  
ATOM   2537 2HG2 THR A 172       3.897   7.637 -10.200  1.00  1.09           H  
ATOM   2538 3HG2 THR A 172       3.669   6.979 -11.816  1.00  1.09           H  
ATOM   2539  N   GLY A 173       7.212   4.689  -9.225  1.00  1.41           N  
ATOM   2540  CA  GLY A 173       8.004   3.579  -8.718  1.00  1.41           C  
ATOM   2541  C   GLY A 173       7.091   2.527  -8.096  1.00  1.41           C  
ATOM   2542  O   GLY A 173       5.939   2.373  -8.510  1.00  1.41           O  
ATOM   2543  H   GLY A 173       6.823   5.347  -8.558  1.00  1.41           H  
ATOM   2544 1HA  GLY A 173       8.586   3.140  -9.527  1.00  1.41           H  
ATOM   2545 2HA  GLY A 173       8.706   3.947  -7.969  1.00  1.41           H  
ATOM   2546  N   SER A 174       7.613   1.814  -7.103  1.00  1.83           N  
ATOM   2547  CA  SER A 174       6.876   0.757  -6.424  1.00  1.83           C  
ATOM   2548  C   SER A 174       7.472   0.517  -5.046  1.00  1.83           C  
ATOM   2549  O   SER A 174       7.600   1.463  -4.270  1.00  1.83           O  
ATOM   2550  OXT SER A 174       8.166  -0.485  -4.887  1.00  1.83           O  
ATOM   2551  CB  SER A 174       6.907  -0.523  -7.237  1.00  1.83           C  
ATOM   2552  OG  SER A 174       6.224  -1.553  -6.578  1.00  1.83           O  
ATOM   2553  H   SER A 174       8.563   2.005  -6.819  1.00  1.83           H  
ATOM   2554  HA  SER A 174       5.838   1.071  -6.301  1.00  1.83           H  
ATOM   2555 1HB  SER A 174       6.451  -0.348  -8.213  1.00  1.83           H  
ATOM   2556 2HB  SER A 174       7.941  -0.821  -7.408  1.00  1.83           H  
ATOM   2557  HG  SER A 174       5.318  -1.246  -6.477  1.00  1.83           H  
ENDMDL

REMARK ID 642315 DOMAINID 635892 MODEL 2 1a33-n01
MODEL     2
ATOM      1  N   MET A   1      -0.884  -0.621  -0.617  1.00  2.79           N  
ATOM      2  CA  MET A   1       0.472  -0.890  -0.152  1.00  2.79           C  
ATOM      3  C   MET A   1       1.255   0.401   0.021  1.00  2.79           C  
ATOM      4  O   MET A   1       0.797   1.473  -0.374  1.00  2.79           O  
ATOM      5  CB  MET A   1       1.189  -1.806  -1.139  1.00  2.79           C  
ATOM      6  CG  MET A   1       0.528  -3.159  -1.355  1.00  2.79           C  
ATOM      7  SD  MET A   1       0.514  -4.168   0.137  1.00  2.79           S  
ATOM      8  CE  MET A   1       2.241  -4.623   0.243  1.00  2.79           C  
ATOM      9 1H   MET A   1      -1.464  -1.435  -0.460  1.00  2.79           H  
ATOM     10 2H   MET A   1      -1.263   0.168  -0.110  1.00  2.79           H  
ATOM     11 3H   MET A   1      -0.858  -0.408  -1.606  1.00  2.79           H  
ATOM     12  HA  MET A   1       0.417  -1.381   0.820  1.00  2.79           H  
ATOM     13 1HB  MET A   1       1.258  -1.313  -2.111  1.00  2.79           H  
ATOM     14 2HB  MET A   1       2.210  -1.985  -0.803  1.00  2.79           H  
ATOM     15 1HG  MET A   1      -0.499  -3.010  -1.681  1.00  2.79           H  
ATOM     16 2HG  MET A   1       1.055  -3.701  -2.139  1.00  2.79           H  
ATOM     17 1HE  MET A   1       2.403  -5.249   1.119  1.00  2.79           H  
ATOM     18 2HE  MET A   1       2.527  -5.175  -0.654  1.00  2.79           H  
ATOM     19 3HE  MET A   1       2.847  -3.719   0.325  1.00  2.79           H  
ATOM     20  N   SER A   2       2.441   0.291   0.613  1.00  2.08           N  
ATOM     21  CA  SER A   2       3.318   1.441   0.822  1.00  2.08           C  
ATOM     22  C   SER A   2       4.756   1.021   1.025  1.00  2.08           C  
ATOM     23  O   SER A   2       5.038  -0.044   1.577  1.00  2.08           O  
ATOM     24  CB  SER A   2       2.907   2.261   2.031  1.00  2.08           C  
ATOM     25  OG  SER A   2       3.770   3.379   2.206  1.00  2.08           O  
ATOM     26  H   SER A   2       2.761  -0.615   0.923  1.00  2.08           H  
ATOM     27  HA  SER A   2       3.274   2.076  -0.064  1.00  2.08           H  
ATOM     28 1HB  SER A   2       1.883   2.609   1.907  1.00  2.08           H  
ATOM     29 2HB  SER A   2       2.936   1.636   2.921  1.00  2.08           H  
ATOM     30  HG  SER A   2       4.691   3.031   2.388  1.00  2.08           H  
ATOM     31  N   ASN A   3       5.650   1.885   0.585  1.00  1.53           N  
ATOM     32  CA  ASN A   3       7.075   1.741   0.818  1.00  1.53           C  
ATOM     33  C   ASN A   3       7.350   2.358   2.188  1.00  1.53           C  
ATOM     34  O   ASN A   3       6.444   2.976   2.766  1.00  1.53           O  
ATOM     35  CB  ASN A   3       7.868   2.388  -0.296  1.00  1.53           C  
ATOM     36  CG  ASN A   3       7.641   1.701  -1.616  1.00  1.53           C  
ATOM     37  OD1 ASN A   3       7.481   0.476  -1.657  1.00  1.53           O  
ATOM     38  ND2 ASN A   3       7.607   2.459  -2.684  1.00  1.53           N  
ATOM     39  H   ASN A   3       5.317   2.711   0.104  1.00  1.53           H  
ATOM     40  HA  ASN A   3       7.336   0.684   0.873  1.00  1.53           H  
ATOM     41 1HB  ASN A   3       7.593   3.438  -0.383  1.00  1.53           H  
ATOM     42 2HB  ASN A   3       8.927   2.328  -0.057  1.00  1.53           H  
ATOM     43 1HD2 ASN A   3       7.449   2.048  -3.583  1.00  1.53           H  
ATOM     44 2HD2 ASN A   3       7.724   3.449  -2.602  1.00  1.53           H  
ATOM     45  N   ARG A   4       8.561   2.165   2.721  1.00  1.15           N  
ATOM     46  CA  ARG A   4       8.937   2.699   4.039  1.00  1.15           C  
ATOM     47  C   ARG A   4      10.278   3.414   4.035  1.00  1.15           C  
ATOM     48  O   ARG A   4      11.228   2.961   3.403  1.00  1.15           O  
ATOM     49  CB  ARG A   4       9.006   1.553   5.040  1.00  1.15           C  
ATOM     50  CG  ARG A   4       9.478   1.906   6.443  1.00  1.15           C  
ATOM     51  CD  ARG A   4       9.420   0.724   7.344  1.00  1.15           C  
ATOM     52  NE  ARG A   4       8.049   0.327   7.629  1.00  1.15           N  
ATOM     53  CZ  ARG A   4       7.688  -0.777   8.317  1.00  1.15           C  
ATOM     54  NH1 ARG A   4       8.600  -1.599   8.784  1.00  1.15           N  
ATOM     55  NH2 ARG A   4       6.407  -1.032   8.521  1.00  1.15           N  
ATOM     56  H   ARG A   4       9.239   1.617   2.189  1.00  1.15           H  
ATOM     57  HA  ARG A   4       8.171   3.409   4.357  1.00  1.15           H  
ATOM     58 1HB  ARG A   4       8.019   1.102   5.131  1.00  1.15           H  
ATOM     59 2HB  ARG A   4       9.681   0.785   4.656  1.00  1.15           H  
ATOM     60 1HG  ARG A   4      10.513   2.245   6.407  1.00  1.15           H  
ATOM     61 2HG  ARG A   4       8.854   2.702   6.859  1.00  1.15           H  
ATOM     62 1HD  ARG A   4       9.930  -0.115   6.873  1.00  1.15           H  
ATOM     63 2HD  ARG A   4       9.904   0.956   8.275  1.00  1.15           H  
ATOM     64  HE  ARG A   4       7.308   0.928   7.288  1.00  1.15           H  
ATOM     65 1HH1 ARG A   4       9.576  -1.410   8.625  1.00  1.15           H  
ATOM     66 2HH1 ARG A   4       8.321  -2.424   9.296  1.00  1.15           H  
ATOM     67 1HH2 ARG A   4       5.703  -0.400   8.163  1.00  1.15           H  
ATOM     68 2HH2 ARG A   4       6.131  -1.855   9.035  1.00  1.15           H  
ATOM     69  N   TRP A   5      10.376   4.559   4.707  1.00  0.92           N  
ATOM     70  CA  TRP A   5      11.677   5.208   4.767  1.00  0.92           C  
ATOM     71  C   TRP A   5      12.445   4.736   5.992  1.00  0.92           C  
ATOM     72  O   TRP A   5      11.867   4.584   7.074  1.00  0.92           O  
ATOM     73  CB  TRP A   5      11.544   6.728   4.810  1.00  0.92           C  
ATOM     74  CG  TRP A   5      11.025   7.340   3.548  1.00  0.92           C  
ATOM     75  CD1 TRP A   5      10.079   6.844   2.712  1.00  0.92           C  
ATOM     76  CD2 TRP A   5      11.445   8.589   2.975  1.00  0.92           C  
ATOM     77  NE1 TRP A   5       9.892   7.699   1.654  1.00  0.92           N  
ATOM     78  CE2 TRP A   5      10.728   8.763   1.797  1.00  0.92           C  
ATOM     79  CE3 TRP A   5      12.357   9.550   3.362  1.00  0.92           C  
ATOM     80  CZ2 TRP A   5      10.909   9.871   0.988  1.00  0.92           C  
ATOM     81  CZ3 TRP A   5      12.549  10.664   2.560  1.00  0.92           C  
ATOM     82  CH2 TRP A   5      11.844  10.821   1.399  1.00  0.92           C  
ATOM     83  H   TRP A   5       9.592   4.963   5.224  1.00  0.92           H  
ATOM     84  HA  TRP A   5      12.243   4.941   3.880  1.00  0.92           H  
ATOM     85 1HB  TRP A   5      10.903   7.016   5.617  1.00  0.92           H  
ATOM     86 2HB  TRP A   5      12.527   7.155   5.010  1.00  0.92           H  
ATOM     87  HD1 TRP A   5       9.546   5.910   2.853  1.00  0.92           H  
ATOM     88  HE1 TRP A   5       9.249   7.562   0.887  1.00  0.92           H  
ATOM     89  HE3 TRP A   5      12.905   9.421   4.284  1.00  0.92           H  
ATOM     90  HZ2 TRP A   5      10.350  10.011   0.063  1.00  0.92           H  
ATOM     91  HZ3 TRP A   5      13.276  11.410   2.878  1.00  0.92           H  
ATOM     92  HH2 TRP A   5      12.014  11.707   0.788  1.00  0.92           H  
ATOM     93  N   VAL A   6      13.755   4.549   5.848  1.00  0.78           N  
ATOM     94  CA  VAL A   6      14.586   4.219   7.003  1.00  0.78           C  
ATOM     95  C   VAL A   6      15.825   5.118   7.046  1.00  0.78           C  
ATOM     96  O   VAL A   6      16.525   5.293   6.044  1.00  0.78           O  
ATOM     97  CB  VAL A   6      14.960   2.722   7.042  1.00  0.78           C  
ATOM     98  CG1 VAL A   6      15.792   2.447   8.236  1.00  0.78           C  
ATOM     99  CG2 VAL A   6      13.704   1.882   7.120  1.00  0.78           C  
ATOM    100  H   VAL A   6      14.169   4.657   4.923  1.00  0.78           H  
ATOM    101  HA  VAL A   6      14.013   4.422   7.904  1.00  0.78           H  
ATOM    102  HB  VAL A   6      15.536   2.460   6.158  1.00  0.78           H  
ATOM    103 1HG1 VAL A   6      16.009   1.404   8.246  1.00  0.78           H  
ATOM    104 2HG1 VAL A   6      16.712   3.027   8.203  1.00  0.78           H  
ATOM    105 3HG1 VAL A   6      15.234   2.705   9.136  1.00  0.78           H  
ATOM    106 1HG2 VAL A   6      13.981   0.837   7.172  1.00  0.78           H  
ATOM    107 2HG2 VAL A   6      13.164   2.159   8.002  1.00  0.78           H  
ATOM    108 3HG2 VAL A   6      13.078   2.048   6.250  1.00  0.78           H  
ATOM    109  N   THR A   7      16.076   5.697   8.212  1.00  0.72           N  
ATOM    110  CA  THR A   7      17.187   6.619   8.403  1.00  0.72           C  
ATOM    111  C   THR A   7      18.279   6.061   9.297  1.00  0.72           C  
ATOM    112  O   THR A   7      17.995   5.430  10.318  1.00  0.72           O  
ATOM    113  CB  THR A   7      16.694   7.944   9.000  1.00  0.72           C  
ATOM    114  OG1 THR A   7      15.743   8.545   8.109  1.00  0.72           O  
ATOM    115  CG2 THR A   7      17.869   8.910   9.206  1.00  0.72           C  
ATOM    116  H   THR A   7      15.459   5.492   8.998  1.00  0.72           H  
ATOM    117  HA  THR A   7      17.632   6.828   7.434  1.00  0.72           H  
ATOM    118  HB  THR A   7      16.208   7.757   9.958  1.00  0.72           H  
ATOM    119  HG1 THR A   7      15.509   9.413   8.439  1.00  0.72           H  
ATOM    120 1HG2 THR A   7      17.502   9.849   9.615  1.00  0.72           H  
ATOM    121 2HG2 THR A   7      18.591   8.487   9.897  1.00  0.72           H  
ATOM    122 3HG2 THR A   7      18.352   9.096   8.252  1.00  0.72           H  
ATOM    123  N   LEU A   8      19.536   6.265   8.872  1.00  0.69           N  
ATOM    124  CA  LEU A   8      20.704   5.883   9.658  1.00  0.69           C  
ATOM    125  C   LEU A   8      21.575   7.105   9.937  1.00  0.69           C  
ATOM    126  O   LEU A   8      21.835   7.897   9.030  1.00  0.69           O  
ATOM    127  CB  LEU A   8      21.597   4.945   8.845  1.00  0.69           C  
ATOM    128  CG  LEU A   8      20.999   3.713   8.352  1.00  0.69           C  
ATOM    129  CD1 LEU A   8      20.186   4.021   7.121  1.00  0.69           C  
ATOM    130  CD2 LEU A   8      22.109   2.738   8.019  1.00  0.69           C  
ATOM    131  H   LEU A   8      19.671   6.735   7.980  1.00  0.69           H  
ATOM    132  HA  LEU A   8      20.385   5.425  10.589  1.00  0.69           H  
ATOM    133 1HB  LEU A   8      21.961   5.496   7.982  1.00  0.69           H  
ATOM    134 2HB  LEU A   8      22.453   4.683   9.451  1.00  0.69           H  
ATOM    135  HG  LEU A   8      20.349   3.312   9.091  1.00  0.69           H  
ATOM    136 1HD1 LEU A   8      19.748   3.106   6.732  1.00  0.69           H  
ATOM    137 2HD1 LEU A   8      19.404   4.714   7.325  1.00  0.69           H  
ATOM    138 3HD1 LEU A   8      20.840   4.459   6.398  1.00  0.69           H  
ATOM    139 1HD2 LEU A   8      21.683   1.811   7.640  1.00  0.69           H  
ATOM    140 2HD2 LEU A   8      22.759   3.174   7.261  1.00  0.69           H  
ATOM    141 3HD2 LEU A   8      22.684   2.532   8.914  1.00  0.69           H  
ATOM    142  N   GLY A   9      22.112   7.228  11.141  1.00  0.68           N  
ATOM    143  CA  GLY A   9      23.120   8.258  11.378  1.00  0.68           C  
ATOM    144  C   GLY A   9      24.455   7.572  11.291  1.00  0.68           C  
ATOM    145  O   GLY A   9      24.599   6.474  11.845  1.00  0.68           O  
ATOM    146  H   GLY A   9      21.832   6.588  11.871  1.00  0.68           H  
ATOM    147 1HA  GLY A   9      23.067   9.028  10.619  1.00  0.68           H  
ATOM    148 2HA  GLY A   9      22.992   8.736  12.340  1.00  0.68           H  
ATOM    149  N   VAL A  10      25.432   8.249  10.681  1.00  0.68           N  
ATOM    150  CA  VAL A  10      26.780   7.703  10.483  1.00  0.68           C  
ATOM    151  C   VAL A  10      27.928   8.548  11.026  1.00  0.68           C  
ATOM    152  O   VAL A  10      27.953   9.777  10.879  1.00  0.68           O  
ATOM    153  CB  VAL A  10      27.048   7.414   8.987  1.00  0.68           C  
ATOM    154  CG1 VAL A  10      28.523   6.949   8.791  1.00  0.68           C  
ATOM    155  CG2 VAL A  10      26.080   6.304   8.487  1.00  0.68           C  
ATOM    156  H   VAL A  10      25.211   9.171  10.295  1.00  0.68           H  
ATOM    157  HA  VAL A  10      26.811   6.747  10.997  1.00  0.68           H  
ATOM    158  HB  VAL A  10      26.901   8.322   8.416  1.00  0.68           H  
ATOM    159 1HG1 VAL A  10      28.711   6.761   7.764  1.00  0.68           H  
ATOM    160 2HG1 VAL A  10      29.210   7.723   9.119  1.00  0.68           H  
ATOM    161 3HG1 VAL A  10      28.702   6.036   9.362  1.00  0.68           H  
ATOM    162 1HG2 VAL A  10      26.271   6.101   7.434  1.00  0.68           H  
ATOM    163 2HG2 VAL A  10      26.245   5.395   9.069  1.00  0.68           H  
ATOM    164 3HG2 VAL A  10      25.048   6.628   8.607  1.00  0.68           H  
ATOM    165  N   VAL A  11      28.863   7.845  11.668  1.00  0.68           N  
ATOM    166  CA  VAL A  11      30.078   8.402  12.236  1.00  0.68           C  
ATOM    167  C   VAL A  11      31.379   7.824  11.669  1.00  0.68           C  
ATOM    168  O   VAL A  11      31.511   6.607  11.522  1.00  0.68           O  
ATOM    169  CB  VAL A  11      30.072   8.179  13.757  1.00  0.68           C  
ATOM    170  CG1 VAL A  11      31.349   8.603  14.358  1.00  0.68           C  
ATOM    171  CG2 VAL A  11      29.009   8.998  14.340  1.00  0.68           C  
ATOM    172  H   VAL A  11      28.714   6.840  11.747  1.00  0.68           H  
ATOM    173  HA  VAL A  11      30.060   9.466  12.040  1.00  0.68           H  
ATOM    174  HB  VAL A  11      29.914   7.128  13.975  1.00  0.68           H  
ATOM    175 1HG1 VAL A  11      31.309   8.454  15.436  1.00  0.68           H  
ATOM    176 2HG1 VAL A  11      32.162   8.019  13.944  1.00  0.68           H  
ATOM    177 3HG1 VAL A  11      31.491   9.637  14.140  1.00  0.68           H  
ATOM    178 1HG2 VAL A  11      28.993   8.872  15.416  1.00  0.68           H  
ATOM    179 2HG2 VAL A  11      29.228  10.001  14.108  1.00  0.68           H  
ATOM    180 3HG2 VAL A  11      28.050   8.717  13.923  1.00  0.68           H  
ATOM    181  N   ILE A  12      32.331   8.705  11.329  1.00  0.69           N  
ATOM    182  CA  ILE A  12      33.661   8.257  10.888  1.00  0.69           C  
ATOM    183  C   ILE A  12      34.735   8.842  11.792  1.00  0.69           C  
ATOM    184  O   ILE A  12      34.852  10.060  11.929  1.00  0.69           O  
ATOM    185  CB  ILE A  12      33.996   8.565   9.409  1.00  0.69           C  
ATOM    186  CG1 ILE A  12      33.010   7.858   8.478  1.00  0.69           C  
ATOM    187  CG2 ILE A  12      35.400   8.066   9.100  1.00  0.69           C  
ATOM    188  CD1 ILE A  12      33.150   8.166   6.973  1.00  0.69           C  
ATOM    189  H   ILE A  12      32.131   9.699  11.457  1.00  0.69           H  
ATOM    190  HA  ILE A  12      33.707   7.179  10.992  1.00  0.69           H  
ATOM    191  HB  ILE A  12      33.947   9.633   9.235  1.00  0.69           H  
ATOM    192 1HG1 ILE A  12      33.173   6.822   8.610  1.00  0.69           H  
ATOM    193 2HG1 ILE A  12      32.004   8.090   8.796  1.00  0.69           H  
ATOM    194 1HG2 ILE A  12      35.640   8.276   8.069  1.00  0.69           H  
ATOM    195 2HG2 ILE A  12      36.120   8.563   9.742  1.00  0.69           H  
ATOM    196 3HG2 ILE A  12      35.445   6.983   9.271  1.00  0.69           H  
ATOM    197 1HD1 ILE A  12      32.429   7.589   6.423  1.00  0.69           H  
ATOM    198 2HD1 ILE A  12      33.007   9.197   6.745  1.00  0.69           H  
ATOM    199 3HD1 ILE A  12      34.120   7.904   6.659  1.00  0.69           H  
ATOM    200  N   ASP A  13      35.500   7.963  12.434  1.00  0.69           N  
ATOM    201  CA  ASP A  13      36.557   8.341  13.378  1.00  0.69           C  
ATOM    202  C   ASP A  13      36.034   9.296  14.460  1.00  0.69           C  
ATOM    203  O   ASP A  13      36.720  10.234  14.857  1.00  0.69           O  
ATOM    204  CB  ASP A  13      37.734   9.013  12.652  1.00  0.69           C  
ATOM    205  CG  ASP A  13      39.054   8.998  13.478  1.00  0.69           C  
ATOM    206  OD1 ASP A  13      39.241   8.065  14.229  1.00  0.69           O  
ATOM    207  OD2 ASP A  13      39.843   9.912  13.347  1.00  0.69           O  
ATOM    208  H   ASP A  13      35.348   6.970  12.236  1.00  0.69           H  
ATOM    209  HA  ASP A  13      36.920   7.436  13.866  1.00  0.69           H  
ATOM    210 1HB  ASP A  13      37.915   8.508  11.700  1.00  0.69           H  
ATOM    211 2HB  ASP A  13      37.478  10.051  12.427  1.00  0.69           H  
ATOM    212  N   GLY A  14      34.817   9.056  14.937  1.00  0.68           N  
ATOM    213  CA  GLY A  14      34.216   9.877  15.985  1.00  0.68           C  
ATOM    214  C   GLY A  14      33.450  11.110  15.469  1.00  0.68           C  
ATOM    215  O   GLY A  14      32.745  11.764  16.238  1.00  0.68           O  
ATOM    216  H   GLY A  14      34.300   8.272  14.565  1.00  0.68           H  
ATOM    217 1HA  GLY A  14      33.539   9.256  16.572  1.00  0.68           H  
ATOM    218 2HA  GLY A  14      34.999  10.205  16.666  1.00  0.68           H  
ATOM    219  N   LYS A  15      33.564  11.426  14.176  1.00  0.67           N  
ATOM    220  CA  LYS A  15      32.882  12.590  13.615  1.00  0.67           C  
ATOM    221  C   LYS A  15      31.513  12.254  13.046  1.00  0.67           C  
ATOM    222  O   LYS A  15      31.381  11.366  12.204  1.00  0.67           O  
ATOM    223  CB  LYS A  15      33.729  13.228  12.515  1.00  0.67           C  
ATOM    224  CG  LYS A  15      33.110  14.495  11.908  1.00  0.67           C  
ATOM    225  CD  LYS A  15      34.016  15.122  10.855  1.00  0.67           C  
ATOM    226  CE  LYS A  15      33.361  16.348  10.230  1.00  0.67           C  
ATOM    227  NZ  LYS A  15      34.237  16.984   9.202  1.00  0.67           N  
ATOM    228  H   LYS A  15      34.151  10.870  13.558  1.00  0.67           H  
ATOM    229  HA  LYS A  15      32.741  13.321  14.410  1.00  0.67           H  
ATOM    230 1HB  LYS A  15      34.712  13.480  12.911  1.00  0.67           H  
ATOM    231 2HB  LYS A  15      33.876  12.506  11.709  1.00  0.67           H  
ATOM    232 1HG  LYS A  15      32.157  14.242  11.440  1.00  0.67           H  
ATOM    233 2HG  LYS A  15      32.919  15.221  12.696  1.00  0.67           H  
ATOM    234 1HD  LYS A  15      34.961  15.415  11.313  1.00  0.67           H  
ATOM    235 2HD  LYS A  15      34.220  14.391  10.074  1.00  0.67           H  
ATOM    236 1HE  LYS A  15      32.422  16.049   9.763  1.00  0.67           H  
ATOM    237 2HE  LYS A  15      33.149  17.075  11.013  1.00  0.67           H  
ATOM    238 1HZ  LYS A  15      33.769  17.791   8.812  1.00  0.67           H  
ATOM    239 2HZ  LYS A  15      35.106  17.274   9.630  1.00  0.67           H  
ATOM    240 3HZ  LYS A  15      34.430  16.320   8.466  1.00  0.67           H  
ATOM    241  N   VAL A  16      30.488  12.983  13.471  1.00  0.65           N  
ATOM    242  CA  VAL A  16      29.158  12.732  12.930  1.00  0.65           C  
ATOM    243  C   VAL A  16      29.059  13.391  11.570  1.00  0.65           C  
ATOM    244  O   VAL A  16      29.330  14.584  11.424  1.00  0.65           O  
ATOM    245  CB  VAL A  16      28.068  13.268  13.870  1.00  0.65           C  
ATOM    246  CG1 VAL A  16      26.703  13.060  13.244  1.00  0.65           C  
ATOM    247  CG2 VAL A  16      28.153  12.576  15.221  1.00  0.65           C  
ATOM    248  H   VAL A  16      30.630  13.699  14.171  1.00  0.65           H  
ATOM    249  HA  VAL A  16      29.015  11.668  12.785  1.00  0.65           H  
ATOM    250  HB  VAL A  16      28.215  14.338  14.005  1.00  0.65           H  
ATOM    251 1HG1 VAL A  16      25.935  13.455  13.905  1.00  0.65           H  
ATOM    252 2HG1 VAL A  16      26.664  13.582  12.304  1.00  0.65           H  
ATOM    253 3HG1 VAL A  16      26.534  11.991  13.084  1.00  0.65           H  
ATOM    254 1HG2 VAL A  16      27.386  12.980  15.882  1.00  0.65           H  
ATOM    255 2HG2 VAL A  16      27.989  11.524  15.105  1.00  0.65           H  
ATOM    256 3HG2 VAL A  16      29.138  12.747  15.660  1.00  0.65           H  
ATOM    257  N   LEU A  17      28.709  12.594  10.572  1.00  0.64           N  
ATOM    258  CA  LEU A  17      28.657  13.042   9.192  1.00  0.64           C  
ATOM    259  C   LEU A  17      27.268  13.346   8.679  1.00  0.64           C  
ATOM    260  O   LEU A  17      27.083  13.664   7.503  1.00  0.64           O  
ATOM    261  CB  LEU A  17      29.286  11.963   8.354  1.00  0.64           C  
ATOM    262  CG  LEU A  17      30.657  11.710   8.716  1.00  0.64           C  
ATOM    263  CD1 LEU A  17      31.124  10.669   7.921  1.00  0.64           C  
ATOM    264  CD2 LEU A  17      31.488  12.969   8.541  1.00  0.64           C  
ATOM    265  H   LEU A  17      28.493  11.613  10.769  1.00  0.64           H  
ATOM    266  HA  LEU A  17      29.254  13.948   9.112  1.00  0.64           H  
ATOM    267 1HB  LEU A  17      28.719  11.037   8.495  1.00  0.64           H  
ATOM    268 2HB  LEU A  17      29.244  12.245   7.307  1.00  0.64           H  
ATOM    269  HG  LEU A  17      30.709  11.385   9.756  1.00  0.64           H  
ATOM    270 1HD1 LEU A  17      32.127  10.507   8.224  1.00  0.64           H  
ATOM    271 2HD1 LEU A  17      30.517   9.778   8.086  1.00  0.64           H  
ATOM    272 3HD1 LEU A  17      31.086  10.950   6.872  1.00  0.64           H  
ATOM    273 1HD2 LEU A  17      32.521  12.756   8.820  1.00  0.64           H  
ATOM    274 2HD2 LEU A  17      31.450  13.297   7.506  1.00  0.64           H  
ATOM    275 3HD2 LEU A  17      31.093  13.755   9.184  1.00  0.64           H  
ATOM    276  N   GLY A  18      26.298  13.252   9.561  1.00  0.62           N  
ATOM    277  CA  GLY A  18      24.914  13.423   9.181  1.00  0.62           C  
ATOM    278  C   GLY A  18      24.300  12.051   8.983  1.00  0.62           C  
ATOM    279  O   GLY A  18      24.741  11.073   9.605  1.00  0.62           O  
ATOM    280  H   GLY A  18      26.535  13.020  10.512  1.00  0.62           H  
ATOM    281 1HA  GLY A  18      24.377  13.968   9.958  1.00  0.62           H  
ATOM    282 2HA  GLY A  18      24.843  14.001   8.260  1.00  0.62           H  
ATOM    283  N   THR A  19      23.248  12.000   8.176  1.00  0.61           N  
ATOM    284  CA  THR A  19      22.473  10.784   8.024  1.00  0.61           C  
ATOM    285  C   THR A  19      22.330  10.324   6.582  1.00  0.61           C  
ATOM    286  O   THR A  19      22.541  11.097   5.645  1.00  0.61           O  
ATOM    287  CB  THR A  19      21.053  10.996   8.602  1.00  0.61           C  
ATOM    288  OG1 THR A  19      20.394  12.022   7.846  1.00  0.61           O  
ATOM    289  CG2 THR A  19      21.085  11.400  10.071  1.00  0.61           C  
ATOM    290  H   THR A  19      22.966  12.832   7.678  1.00  0.61           H  
ATOM    291  HA  THR A  19      22.972   9.990   8.568  1.00  0.61           H  
ATOM    292  HB  THR A  19      20.497  10.072   8.500  1.00  0.61           H  
ATOM    293  HG1 THR A  19      20.410  11.786   6.914  1.00  0.61           H  
ATOM    294 1HG2 THR A  19      20.066  11.534  10.426  1.00  0.61           H  
ATOM    295 2HG2 THR A  19      21.561  10.636  10.654  1.00  0.61           H  
ATOM    296 3HG2 THR A  19      21.630  12.332  10.185  1.00  0.61           H  
ATOM    297  N   VAL A  20      21.933   9.060   6.438  1.00  0.61           N  
ATOM    298  CA  VAL A  20      21.610   8.442   5.158  1.00  0.61           C  
ATOM    299  C   VAL A  20      20.185   7.966   5.230  1.00  0.61           C  
ATOM    300  O   VAL A  20      19.767   7.382   6.234  1.00  0.61           O  
ATOM    301  CB  VAL A  20      22.535   7.262   4.810  1.00  0.61           C  
ATOM    302  CG1 VAL A  20      22.121   6.662   3.472  1.00  0.61           C  
ATOM    303  CG2 VAL A  20      23.975   7.733   4.749  1.00  0.61           C  
ATOM    304  H   VAL A  20      21.831   8.511   7.290  1.00  0.61           H  
ATOM    305  HA  VAL A  20      21.669   9.171   4.371  1.00  0.61           H  
ATOM    306  HB  VAL A  20      22.431   6.488   5.572  1.00  0.61           H  
ATOM    307 1HG1 VAL A  20      22.768   5.826   3.238  1.00  0.61           H  
ATOM    308 2HG1 VAL A  20      21.096   6.318   3.514  1.00  0.61           H  
ATOM    309 3HG1 VAL A  20      22.214   7.423   2.693  1.00  0.61           H  
ATOM    310 1HG2 VAL A  20      24.629   6.898   4.507  1.00  0.61           H  
ATOM    311 2HG2 VAL A  20      24.049   8.492   3.977  1.00  0.61           H  
ATOM    312 3HG2 VAL A  20      24.268   8.151   5.711  1.00  0.61           H  
ATOM    313  N   VAL A  21      19.410   8.276   4.206  1.00  0.62           N  
ATOM    314  CA  VAL A  21      18.020   7.875   4.231  1.00  0.62           C  
ATOM    315  C   VAL A  21      17.729   6.997   3.044  1.00  0.62           C  
ATOM    316  O   VAL A  21      18.019   7.372   1.901  1.00  0.62           O  
ATOM    317  CB  VAL A  21      17.091   9.090   4.187  1.00  0.62           C  
ATOM    318  CG1 VAL A  21      15.666   8.638   4.242  1.00  0.62           C  
ATOM    319  CG2 VAL A  21      17.414  10.031   5.312  1.00  0.62           C  
ATOM    320  H   VAL A  21      19.802   8.760   3.396  1.00  0.62           H  
ATOM    321  HA  VAL A  21      17.821   7.309   5.136  1.00  0.62           H  
ATOM    322  HB  VAL A  21      17.231   9.605   3.241  1.00  0.62           H  
ATOM    323 1HG1 VAL A  21      15.050   9.514   4.188  1.00  0.62           H  
ATOM    324 2HG1 VAL A  21      15.434   7.976   3.426  1.00  0.62           H  
ATOM    325 3HG1 VAL A  21      15.491   8.114   5.184  1.00  0.62           H  
ATOM    326 1HG2 VAL A  21      16.752  10.893   5.257  1.00  0.62           H  
ATOM    327 2HG2 VAL A  21      17.266   9.519   6.249  1.00  0.62           H  
ATOM    328 3HG2 VAL A  21      18.448  10.364   5.236  1.00  0.62           H  
ATOM    329  N   PHE A  22      17.134   5.849   3.322  1.00  0.64           N  
ATOM    330  CA  PHE A  22      16.782   4.897   2.298  1.00  0.64           C  
ATOM    331  C   PHE A  22      15.290   4.724   2.142  1.00  0.64           C  
ATOM    332  O   PHE A  22      14.531   4.798   3.108  1.00  0.64           O  
ATOM    333  CB  PHE A  22      17.335   3.515   2.628  1.00  0.64           C  
ATOM    334  CG  PHE A  22      18.792   3.374   2.612  1.00  0.64           C  
ATOM    335  CD1 PHE A  22      19.532   3.659   3.717  1.00  0.64           C  
ATOM    336  CD2 PHE A  22      19.427   2.921   1.493  1.00  0.64           C  
ATOM    337  CE1 PHE A  22      20.901   3.481   3.700  1.00  0.64           C  
ATOM    338  CE2 PHE A  22      20.780   2.740   1.489  1.00  0.64           C  
ATOM    339  CZ  PHE A  22      21.510   3.029   2.607  1.00  0.64           C  
ATOM    340  H   PHE A  22      16.930   5.627   4.294  1.00  0.64           H  
ATOM    341  HA  PHE A  22      17.188   5.242   1.358  1.00  0.64           H  
ATOM    342 1HB  PHE A  22      16.983   3.223   3.617  1.00  0.64           H  
ATOM    343 2HB  PHE A  22      16.925   2.800   1.915  1.00  0.64           H  
ATOM    344  HD1 PHE A  22      19.023   4.024   4.610  1.00  0.64           H  
ATOM    345  HD2 PHE A  22      18.836   2.690   0.603  1.00  0.64           H  
ATOM    346  HE1 PHE A  22      21.507   3.700   4.562  1.00  0.64           H  
ATOM    347  HE2 PHE A  22      21.265   2.372   0.590  1.00  0.64           H  
ATOM    348  HZ  PHE A  22      22.581   2.902   2.629  1.00  0.64           H  
ATOM    349  N   LEU A  23      14.879   4.431   0.927  1.00  0.66           N  
ATOM    350  CA  LEU A  23      13.516   4.029   0.661  1.00  0.66           C  
ATOM    351  C   LEU A  23      13.525   2.528   0.526  1.00  0.66           C  
ATOM    352  O   LEU A  23      14.295   1.994  -0.273  1.00  0.66           O  
ATOM    353  CB  LEU A  23      12.987   4.609  -0.637  1.00  0.66           C  
ATOM    354  CG  LEU A  23      11.581   4.164  -0.979  1.00  0.66           C  
ATOM    355  CD1 LEU A  23      10.670   4.761   0.045  1.00  0.66           C  
ATOM    356  CD2 LEU A  23      11.237   4.574  -2.376  1.00  0.66           C  
ATOM    357  H   LEU A  23      15.555   4.443   0.175  1.00  0.66           H  
ATOM    358  HA  LEU A  23      12.872   4.312   1.494  1.00  0.66           H  
ATOM    359 1HB  LEU A  23      12.957   5.675  -0.536  1.00  0.66           H  
ATOM    360 2HB  LEU A  23      13.655   4.345  -1.449  1.00  0.66           H  
ATOM    361  HG  LEU A  23      11.500   3.076  -0.908  1.00  0.66           H  
ATOM    362 1HD1 LEU A  23       9.659   4.487  -0.142  1.00  0.66           H  
ATOM    363 2HD1 LEU A  23      10.961   4.421   1.040  1.00  0.66           H  
ATOM    364 3HD1 LEU A  23      10.764   5.832  -0.016  1.00  0.66           H  
ATOM    365 1HD2 LEU A  23      10.222   4.251  -2.610  1.00  0.66           H  
ATOM    366 2HD2 LEU A  23      11.307   5.657  -2.469  1.00  0.66           H  
ATOM    367 3HD2 LEU A  23      11.933   4.098  -3.055  1.00  0.66           H  
ATOM    368  N   LEU A  24      12.725   1.844   1.327  1.00  0.70           N  
ATOM    369  CA  LEU A  24      12.653   0.397   1.281  1.00  0.70           C  
ATOM    370  C   LEU A  24      11.364  -0.054   0.599  1.00  0.70           C  
ATOM    371  O   LEU A  24      10.250   0.334   0.981  1.00  0.70           O  
ATOM    372  CB  LEU A  24      12.705  -0.159   2.701  1.00  0.70           C  
ATOM    373  CG  LEU A  24      14.078  -0.282   3.395  1.00  0.70           C  
ATOM    374  CD1 LEU A  24      14.739   1.086   3.546  1.00  0.70           C  
ATOM    375  CD2 LEU A  24      13.832  -0.918   4.753  1.00  0.70           C  
ATOM    376  H   LEU A  24      12.146   2.338   1.996  1.00  0.70           H  
ATOM    377  HA  LEU A  24      13.499   0.013   0.713  1.00  0.70           H  
ATOM    378 1HB  LEU A  24      12.086   0.474   3.333  1.00  0.70           H  
ATOM    379 2HB  LEU A  24      12.261  -1.148   2.682  1.00  0.70           H  
ATOM    380  HG  LEU A  24      14.741  -0.905   2.808  1.00  0.70           H  
ATOM    381 1HD1 LEU A  24      15.694   0.974   4.054  1.00  0.70           H  
ATOM    382 2HD1 LEU A  24      14.910   1.510   2.579  1.00  0.70           H  
ATOM    383 3HD1 LEU A  24      14.095   1.748   4.121  1.00  0.70           H  
ATOM    384 1HD2 LEU A  24      14.753  -1.036   5.300  1.00  0.70           H  
ATOM    385 2HD2 LEU A  24      13.159  -0.291   5.317  1.00  0.70           H  
ATOM    386 3HD2 LEU A  24      13.379  -1.878   4.613  1.00  0.70           H  
ATOM    387  N   PHE A  25      11.497  -0.937  -0.376  1.00  0.74           N  
ATOM    388  CA  PHE A  25      10.365  -1.417  -1.148  1.00  0.74           C  
ATOM    389  C   PHE A  25       9.666  -2.584  -0.485  1.00  0.74           C  
ATOM    390  O   PHE A  25       9.687  -3.722  -0.971  1.00  0.74           O  
ATOM    391  CB  PHE A  25      10.788  -1.784  -2.560  1.00  0.74           C  
ATOM    392  CG  PHE A  25      11.184  -0.595  -3.387  1.00  0.74           C  
ATOM    393  CD1 PHE A  25      12.491  -0.255  -3.522  1.00  0.74           C  
ATOM    394  CD2 PHE A  25      10.235   0.187  -4.008  1.00  0.74           C  
ATOM    395  CE1 PHE A  25      12.889   0.837  -4.258  1.00  0.74           C  
ATOM    396  CE2 PHE A  25      10.610   1.287  -4.752  1.00  0.74           C  
ATOM    397  CZ  PHE A  25      11.946   1.613  -4.876  1.00  0.74           C  
ATOM    398  H   PHE A  25      12.424  -1.261  -0.616  1.00  0.74           H  
ATOM    399  HA  PHE A  25       9.652  -0.603  -1.225  1.00  0.74           H  
ATOM    400 1HB  PHE A  25      11.635  -2.474  -2.519  1.00  0.74           H  
ATOM    401 2HB  PHE A  25       9.970  -2.292  -3.064  1.00  0.74           H  
ATOM    402  HD1 PHE A  25      13.214  -0.877  -3.043  1.00  0.74           H  
ATOM    403  HD2 PHE A  25       9.180  -0.072  -3.904  1.00  0.74           H  
ATOM    404  HE1 PHE A  25      13.949   1.080  -4.348  1.00  0.74           H  
ATOM    405  HE2 PHE A  25       9.852   1.900  -5.239  1.00  0.74           H  
ATOM    406  HZ  PHE A  25      12.248   2.479  -5.460  1.00  0.74           H  
ATOM    407  N   ALA A  26       8.970  -2.257   0.597  1.00  0.77           N  
ATOM    408  CA  ALA A  26       8.255  -3.231   1.415  1.00  0.77           C  
ATOM    409  C   ALA A  26       7.252  -4.003   0.580  1.00  0.77           C  
ATOM    410  O   ALA A  26       6.984  -5.164   0.851  1.00  0.77           O  
ATOM    411  CB  ALA A  26       7.534  -2.533   2.551  1.00  0.77           C  
ATOM    412  H   ALA A  26       9.020  -1.279   0.881  1.00  0.77           H  
ATOM    413  HA  ALA A  26       8.977  -3.935   1.814  1.00  0.77           H  
ATOM    414 1HB  ALA A  26       7.021  -3.273   3.162  1.00  0.77           H  
ATOM    415 2HB  ALA A  26       8.257  -1.992   3.163  1.00  0.77           H  
ATOM    416 3HB  ALA A  26       6.807  -1.829   2.144  1.00  0.77           H  
ATOM    417  N   GLU A  27       6.662  -3.351  -0.404  1.00  0.79           N  
ATOM    418  CA  GLU A  27       5.713  -3.989  -1.298  1.00  0.79           C  
ATOM    419  C   GLU A  27       6.286  -5.149  -2.114  1.00  0.79           C  
ATOM    420  O   GLU A  27       5.554  -6.068  -2.484  1.00  0.79           O  
ATOM    421  CB  GLU A  27       5.114  -2.977  -2.259  1.00  0.79           C  
ATOM    422  CG  GLU A  27       4.082  -3.582  -3.211  1.00  0.79           C  
ATOM    423  CD  GLU A  27       3.351  -2.572  -4.055  1.00  0.79           C  
ATOM    424  OE1 GLU A  27       3.599  -1.402  -3.908  1.00  0.79           O  
ATOM    425  OE2 GLU A  27       2.531  -2.977  -4.844  1.00  0.79           O  
ATOM    426  H   GLU A  27       6.909  -2.381  -0.556  1.00  0.79           H  
ATOM    427  HA  GLU A  27       4.914  -4.393  -0.684  1.00  0.79           H  
ATOM    428 1HB  GLU A  27       4.636  -2.176  -1.696  1.00  0.79           H  
ATOM    429 2HB  GLU A  27       5.910  -2.532  -2.859  1.00  0.79           H  
ATOM    430 1HG  GLU A  27       4.598  -4.276  -3.874  1.00  0.79           H  
ATOM    431 2HG  GLU A  27       3.367  -4.151  -2.637  1.00  0.79           H  
ATOM    432  N   LEU A  28       7.562  -5.048  -2.491  1.00  0.80           N  
ATOM    433  CA  LEU A  28       8.163  -6.018  -3.395  1.00  0.80           C  
ATOM    434  C   LEU A  28       9.026  -7.039  -2.680  1.00  0.80           C  
ATOM    435  O   LEU A  28       9.104  -8.198  -3.091  1.00  0.80           O  
ATOM    436  CB  LEU A  28       9.025  -5.274  -4.401  1.00  0.80           C  
ATOM    437  CG  LEU A  28       8.265  -4.227  -5.217  1.00  0.80           C  
ATOM    438  CD1 LEU A  28       9.226  -3.519  -6.131  1.00  0.80           C  
ATOM    439  CD2 LEU A  28       7.149  -4.892  -5.976  1.00  0.80           C  
ATOM    440  H   LEU A  28       8.141  -4.307  -2.108  1.00  0.80           H  
ATOM    441  HA  LEU A  28       7.367  -6.544  -3.919  1.00  0.80           H  
ATOM    442 1HB  LEU A  28       9.829  -4.767  -3.864  1.00  0.80           H  
ATOM    443 2HB  LEU A  28       9.471  -5.992  -5.091  1.00  0.80           H  
ATOM    444  HG  LEU A  28       7.839  -3.481  -4.542  1.00  0.80           H  
ATOM    445 1HD1 LEU A  28       8.696  -2.760  -6.704  1.00  0.80           H  
ATOM    446 2HD1 LEU A  28       9.999  -3.048  -5.535  1.00  0.80           H  
ATOM    447 3HD1 LEU A  28       9.675  -4.243  -6.815  1.00  0.80           H  
ATOM    448 1HD2 LEU A  28       6.599  -4.146  -6.550  1.00  0.80           H  
ATOM    449 2HD2 LEU A  28       7.563  -5.636  -6.655  1.00  0.80           H  
ATOM    450 3HD2 LEU A  28       6.469  -5.380  -5.276  1.00  0.80           H  
ATOM    451  N   ASN A  29       9.689  -6.594  -1.619  1.00  0.80           N  
ATOM    452  CA  ASN A  29      10.615  -7.422  -0.861  1.00  0.80           C  
ATOM    453  C   ASN A  29      10.366  -7.235   0.637  1.00  0.80           C  
ATOM    454  O   ASN A  29      11.284  -6.807   1.348  1.00  0.80           O  
ATOM    455  CB  ASN A  29      12.020  -6.959  -1.189  1.00  0.80           C  
ATOM    456  CG  ASN A  29      12.354  -7.048  -2.659  1.00  0.80           C  
ATOM    457  OD1 ASN A  29      12.167  -6.085  -3.414  1.00  0.80           O  
ATOM    458  ND2 ASN A  29      12.903  -8.142  -3.052  1.00  0.80           N  
ATOM    459  H   ASN A  29       9.566  -5.624  -1.334  1.00  0.80           H  
ATOM    460  HA  ASN A  29      10.487  -8.474  -1.123  1.00  0.80           H  
ATOM    461 1HB  ASN A  29      12.130  -5.924  -0.871  1.00  0.80           H  
ATOM    462 2HB  ASN A  29      12.745  -7.558  -0.629  1.00  0.80           H  
ATOM    463 1HD2 ASN A  29      13.221  -8.271  -4.005  1.00  0.80           H  
ATOM    464 2HD2 ASN A  29      13.111  -8.860  -2.382  1.00  0.80           H  
ATOM    465  N   PRO A  30       9.157  -7.535   1.152  1.00  0.80           N  
ATOM    466  CA  PRO A  30       8.758  -7.282   2.522  1.00  0.80           C  
ATOM    467  C   PRO A  30       9.554  -8.000   3.596  1.00  0.80           C  
ATOM    468  O   PRO A  30       9.656  -7.485   4.712  1.00  0.80           O  
ATOM    469  CB  PRO A  30       7.303  -7.776   2.548  1.00  0.80           C  
ATOM    470  CG  PRO A  30       7.186  -8.736   1.381  1.00  0.80           C  
ATOM    471  CD  PRO A  30       8.105  -8.178   0.328  1.00  0.80           C  
ATOM    472  HA  PRO A  30       8.780  -6.197   2.695  1.00  0.80           H  
ATOM    473 1HB  PRO A  30       7.104  -8.273   3.506  1.00  0.80           H  
ATOM    474 2HB  PRO A  30       6.609  -6.931   2.483  1.00  0.80           H  
ATOM    475 1HG  PRO A  30       7.479  -9.749   1.693  1.00  0.80           H  
ATOM    476 2HG  PRO A  30       6.145  -8.797   1.038  1.00  0.80           H  
ATOM    477 1HD  PRO A  30       8.492  -8.989  -0.291  1.00  0.80           H  
ATOM    478 2HD  PRO A  30       7.552  -7.431  -0.253  1.00  0.80           H  
ATOM    479  N   GLU A  31      10.182  -9.142   3.295  1.00  0.79           N  
ATOM    480  CA  GLU A  31      10.894  -9.807   4.376  1.00  0.79           C  
ATOM    481  C   GLU A  31      12.201  -9.085   4.631  1.00  0.79           C  
ATOM    482  O   GLU A  31      12.502  -8.715   5.765  1.00  0.79           O  
ATOM    483  CB  GLU A  31      11.099 -11.295   4.055  1.00  0.79           C  
ATOM    484  CG  GLU A  31      11.724 -12.114   5.169  1.00  0.79           C  
ATOM    485  CD  GLU A  31      11.712 -13.622   4.901  1.00  0.79           C  
ATOM    486  OE1 GLU A  31      11.220 -14.026   3.885  1.00  0.79           O  
ATOM    487  OE2 GLU A  31      12.187 -14.356   5.730  1.00  0.79           O  
ATOM    488  H   GLU A  31      10.151  -9.579   2.368  1.00  0.79           H  
ATOM    489  HA  GLU A  31      10.291  -9.743   5.282  1.00  0.79           H  
ATOM    490 1HB  GLU A  31      10.141 -11.744   3.790  1.00  0.79           H  
ATOM    491 2HB  GLU A  31      11.748 -11.384   3.182  1.00  0.79           H  
ATOM    492 1HG  GLU A  31      12.752 -11.786   5.309  1.00  0.79           H  
ATOM    493 2HG  GLU A  31      11.176 -11.908   6.081  1.00  0.79           H  
ATOM    494  N   PHE A  32      12.959  -8.823   3.572  1.00  0.78           N  
ATOM    495  CA  PHE A  32      14.223  -8.121   3.738  1.00  0.78           C  
ATOM    496  C   PHE A  32      13.992  -6.701   4.209  1.00  0.78           C  
ATOM    497  O   PHE A  32      14.721  -6.189   5.064  1.00  0.78           O  
ATOM    498  CB  PHE A  32      15.021  -8.103   2.454  1.00  0.78           C  
ATOM    499  CG  PHE A  32      15.603  -9.398   2.123  1.00  0.78           C  
ATOM    500  CD1 PHE A  32      15.658 -10.414   3.045  1.00  0.78           C  
ATOM    501  CD2 PHE A  32      16.119  -9.614   0.893  1.00  0.78           C  
ATOM    502  CE1 PHE A  32      16.212 -11.607   2.703  1.00  0.78           C  
ATOM    503  CE2 PHE A  32      16.674 -10.808   0.563  1.00  0.78           C  
ATOM    504  CZ  PHE A  32      16.720 -11.811   1.460  1.00  0.78           C  
ATOM    505  H   PHE A  32      12.655  -9.128   2.653  1.00  0.78           H  
ATOM    506  HA  PHE A  32      14.805  -8.640   4.499  1.00  0.78           H  
ATOM    507 1HB  PHE A  32      14.374  -7.796   1.627  1.00  0.78           H  
ATOM    508 2HB  PHE A  32      15.824  -7.368   2.526  1.00  0.78           H  
ATOM    509  HD1 PHE A  32      15.255 -10.263   4.044  1.00  0.78           H  
ATOM    510  HD2 PHE A  32      16.085  -8.806   0.157  1.00  0.78           H  
ATOM    511  HE1 PHE A  32      16.256 -12.387   3.409  1.00  0.78           H  
ATOM    512  HE2 PHE A  32      17.064 -10.938  -0.415  1.00  0.78           H  
ATOM    513  HZ  PHE A  32      17.165 -12.774   1.198  1.00  0.78           H  
ATOM    514  N   ALA A  33      12.961  -6.054   3.663  1.00  0.77           N  
ATOM    515  CA  ALA A  33      12.668  -4.693   4.057  1.00  0.77           C  
ATOM    516  C   ALA A  33      12.342  -4.608   5.549  1.00  0.77           C  
ATOM    517  O   ALA A  33      12.820  -3.708   6.250  1.00  0.77           O  
ATOM    518  CB  ALA A  33      11.517  -4.173   3.235  1.00  0.77           C  
ATOM    519  H   ALA A  33      12.373  -6.499   2.954  1.00  0.77           H  
ATOM    520  HA  ALA A  33      13.555  -4.090   3.872  1.00  0.77           H  
ATOM    521 1HB  ALA A  33      11.301  -3.147   3.509  1.00  0.77           H  
ATOM    522 2HB  ALA A  33      11.770  -4.225   2.172  1.00  0.77           H  
ATOM    523 3HB  ALA A  33      10.645  -4.790   3.428  1.00  0.77           H  
ATOM    524  N   THR A  34      11.564  -5.580   6.049  1.00  0.75           N  
ATOM    525  CA  THR A  34      11.207  -5.617   7.453  1.00  0.75           C  
ATOM    526  C   THR A  34      12.428  -5.866   8.307  1.00  0.75           C  
ATOM    527  O   THR A  34      12.620  -5.211   9.341  1.00  0.75           O  
ATOM    528  CB  THR A  34      10.169  -6.716   7.747  1.00  0.75           C  
ATOM    529  OG1 THR A  34       8.968  -6.454   7.021  1.00  0.75           O  
ATOM    530  CG2 THR A  34       9.867  -6.766   9.233  1.00  0.75           C  
ATOM    531  H   THR A  34      11.172  -6.304   5.446  1.00  0.75           H  
ATOM    532  HA  THR A  34      10.784  -4.654   7.730  1.00  0.75           H  
ATOM    533  HB  THR A  34      10.569  -7.683   7.428  1.00  0.75           H  
ATOM    534  HG1 THR A  34       9.128  -6.658   6.077  1.00  0.75           H  
ATOM    535 1HG2 THR A  34       9.139  -7.551   9.427  1.00  0.75           H  
ATOM    536 2HG2 THR A  34      10.788  -6.978   9.782  1.00  0.75           H  
ATOM    537 3HG2 THR A  34       9.465  -5.807   9.556  1.00  0.75           H  
ATOM    538  N   ASN A  35      13.266  -6.811   7.876  1.00  0.73           N  
ATOM    539  CA  ASN A  35      14.434  -7.177   8.646  1.00  0.73           C  
ATOM    540  C   ASN A  35      15.353  -5.977   8.791  1.00  0.73           C  
ATOM    541  O   ASN A  35      15.773  -5.646   9.901  1.00  0.73           O  
ATOM    542  CB  ASN A  35      15.154  -8.322   7.962  1.00  0.73           C  
ATOM    543  CG  ASN A  35      14.350  -9.589   8.011  1.00  0.73           C  
ATOM    544  OD1 ASN A  35      13.419  -9.727   8.812  1.00  0.73           O  
ATOM    545  ND2 ASN A  35      14.683 -10.509   7.152  1.00  0.73           N  
ATOM    546  H   ASN A  35      13.059  -7.317   7.013  1.00  0.73           H  
ATOM    547  HA  ASN A  35      14.119  -7.478   9.642  1.00  0.73           H  
ATOM    548 1HB  ASN A  35      15.342  -8.061   6.921  1.00  0.73           H  
ATOM    549 2HB  ASN A  35      16.119  -8.487   8.442  1.00  0.73           H  
ATOM    550 1HD2 ASN A  35      14.161 -11.363   7.119  1.00  0.73           H  
ATOM    551 2HD2 ASN A  35      15.438 -10.347   6.522  1.00  0.73           H  
ATOM    552  N   LEU A  36      15.591  -5.256   7.691  1.00  0.71           N  
ATOM    553  CA  LEU A  36      16.460  -4.096   7.773  1.00  0.71           C  
ATOM    554  C   LEU A  36      15.889  -3.029   8.694  1.00  0.71           C  
ATOM    555  O   LEU A  36      16.596  -2.495   9.553  1.00  0.71           O  
ATOM    556  CB  LEU A  36      16.719  -3.443   6.415  1.00  0.71           C  
ATOM    557  CG  LEU A  36      17.600  -2.185   6.602  1.00  0.71           C  
ATOM    558  CD1 LEU A  36      18.900  -2.633   7.194  1.00  0.71           C  
ATOM    559  CD2 LEU A  36      17.865  -1.448   5.329  1.00  0.71           C  
ATOM    560  H   LEU A  36      15.203  -5.544   6.792  1.00  0.71           H  
ATOM    561  HA  LEU A  36      17.416  -4.423   8.181  1.00  0.71           H  
ATOM    562 1HB  LEU A  36      17.231  -4.147   5.770  1.00  0.71           H  
ATOM    563 2HB  LEU A  36      15.768  -3.166   5.961  1.00  0.71           H  
ATOM    564  HG  LEU A  36      17.098  -1.526   7.297  1.00  0.71           H  
ATOM    565 1HD1 LEU A  36      19.546  -1.795   7.378  1.00  0.71           H  
ATOM    566 2HD1 LEU A  36      18.709  -3.157   8.130  1.00  0.71           H  
ATOM    567 3HD1 LEU A  36      19.380  -3.293   6.500  1.00  0.71           H  
ATOM    568 1HD2 LEU A  36      18.487  -0.578   5.539  1.00  0.71           H  
ATOM    569 2HD2 LEU A  36      18.387  -2.090   4.665  1.00  0.71           H  
ATOM    570 3HD2 LEU A  36      16.944  -1.121   4.880  1.00  0.71           H  
ATOM    571  N   ALA A  37      14.606  -2.704   8.515  1.00  0.70           N  
ATOM    572  CA  ALA A  37      13.976  -1.671   9.321  1.00  0.70           C  
ATOM    573  C   ALA A  37      14.023  -2.005  10.812  1.00  0.70           C  
ATOM    574  O   ALA A  37      14.274  -1.125  11.652  1.00  0.70           O  
ATOM    575  CB  ALA A  37      12.531  -1.526   8.884  1.00  0.70           C  
ATOM    576  H   ALA A  37      14.054  -3.172   7.794  1.00  0.70           H  
ATOM    577  HA  ALA A  37      14.509  -0.737   9.161  1.00  0.70           H  
ATOM    578 1HB  ALA A  37      12.053  -0.753   9.459  1.00  0.70           H  
ATOM    579 2HB  ALA A  37      12.499  -1.272   7.824  1.00  0.70           H  
ATOM    580 3HB  ALA A  37      12.015  -2.474   9.045  1.00  0.70           H  
ATOM    581  N   THR A  38      13.837  -3.286  11.143  1.00  0.69           N  
ATOM    582  CA  THR A  38      13.851  -3.750  12.520  1.00  0.69           C  
ATOM    583  C   THR A  38      15.247  -3.555  13.111  1.00  0.69           C  
ATOM    584  O   THR A  38      15.415  -3.038  14.232  1.00  0.69           O  
ATOM    585  CB  THR A  38      13.472  -5.249  12.561  1.00  0.69           C  
ATOM    586  OG1 THR A  38      12.158  -5.423  12.010  1.00  0.69           O  
ATOM    587  CG2 THR A  38      13.501  -5.781  13.978  1.00  0.69           C  
ATOM    588  H   THR A  38      13.633  -3.968  10.410  1.00  0.69           H  
ATOM    589  HA  THR A  38      13.136  -3.169  13.099  1.00  0.69           H  
ATOM    590  HB  THR A  38      14.180  -5.807  11.954  1.00  0.69           H  
ATOM    591  HG1 THR A  38      12.205  -5.203  11.050  1.00  0.69           H  
ATOM    592 1HG2 THR A  38      13.242  -6.838  13.974  1.00  0.69           H  
ATOM    593 2HG2 THR A  38      14.493  -5.651  14.381  1.00  0.69           H  
ATOM    594 3HG2 THR A  38      12.790  -5.246  14.584  1.00  0.69           H  
ATOM    595  N   GLN A  39      16.256  -3.962  12.335  1.00  0.69           N  
ATOM    596  CA  GLN A  39      17.650  -3.896  12.735  1.00  0.69           C  
ATOM    597  C   GLN A  39      18.172  -2.471  12.894  1.00  0.69           C  
ATOM    598  O   GLN A  39      18.972  -2.207  13.800  1.00  0.69           O  
ATOM    599  CB  GLN A  39      18.487  -4.661  11.732  1.00  0.69           C  
ATOM    600  CG  GLN A  39      18.270  -6.102  11.777  1.00  0.69           C  
ATOM    601  CD  GLN A  39      18.932  -6.850  10.659  1.00  0.69           C  
ATOM    602  OE1 GLN A  39      19.003  -6.376   9.524  1.00  0.69           O  
ATOM    603  NE2 GLN A  39      19.435  -8.028  10.964  1.00  0.69           N  
ATOM    604  H   GLN A  39      16.040  -4.373  11.423  1.00  0.69           H  
ATOM    605  HA  GLN A  39      17.738  -4.394  13.698  1.00  0.69           H  
ATOM    606 1HB  GLN A  39      18.299  -4.292  10.722  1.00  0.69           H  
ATOM    607 2HB  GLN A  39      19.490  -4.502  11.966  1.00  0.69           H  
ATOM    608 1HG  GLN A  39      18.652  -6.469  12.709  1.00  0.69           H  
ATOM    609 2HG  GLN A  39      17.214  -6.265  11.721  1.00  0.69           H  
ATOM    610 1HE2 GLN A  39      19.889  -8.568  10.262  1.00  0.69           H  
ATOM    611 2HE2 GLN A  39      19.393  -8.378  11.905  1.00  0.69           H  
ATOM    612  N   LEU A  40      17.740  -1.556  12.018  1.00  0.71           N  
ATOM    613  CA  LEU A  40      18.140  -0.154  12.124  1.00  0.71           C  
ATOM    614  C   LEU A  40      17.422   0.592  13.224  1.00  0.71           C  
ATOM    615  O   LEU A  40      18.004   1.459  13.866  1.00  0.71           O  
ATOM    616  CB  LEU A  40      17.990   0.560  10.789  1.00  0.71           C  
ATOM    617  CG  LEU A  40      19.036   0.150   9.800  1.00  0.71           C  
ATOM    618  CD1 LEU A  40      18.790   0.753   8.468  1.00  0.71           C  
ATOM    619  CD2 LEU A  40      20.383   0.608  10.367  1.00  0.71           C  
ATOM    620  H   LEU A  40      17.123  -1.845  11.256  1.00  0.71           H  
ATOM    621  HA  LEU A  40      19.199  -0.137  12.372  1.00  0.71           H  
ATOM    622 1HB  LEU A  40      17.009   0.317  10.371  1.00  0.71           H  
ATOM    623 2HB  LEU A  40      18.054   1.640  10.947  1.00  0.71           H  
ATOM    624  HG  LEU A  40      19.020  -0.910   9.681  1.00  0.71           H  
ATOM    625 1HD1 LEU A  40      19.573   0.461   7.779  1.00  0.71           H  
ATOM    626 2HD1 LEU A  40      17.861   0.407   8.103  1.00  0.71           H  
ATOM    627 3HD1 LEU A  40      18.770   1.818   8.556  1.00  0.71           H  
ATOM    628 1HD2 LEU A  40      21.188   0.318   9.695  1.00  0.71           H  
ATOM    629 2HD2 LEU A  40      20.382   1.674  10.494  1.00  0.71           H  
ATOM    630 3HD2 LEU A  40      20.536   0.164  11.324  1.00  0.71           H  
ATOM    631  N   THR A  41      16.163   0.257  13.460  1.00  0.73           N  
ATOM    632  CA  THR A  41      15.439   0.902  14.534  1.00  0.73           C  
ATOM    633  C   THR A  41      16.029   0.472  15.863  1.00  0.73           C  
ATOM    634  O   THR A  41      16.196   1.278  16.781  1.00  0.73           O  
ATOM    635  CB  THR A  41      13.961   0.509  14.525  1.00  0.73           C  
ATOM    636  OG1 THR A  41      13.364   0.874  13.290  1.00  0.73           O  
ATOM    637  CG2 THR A  41      13.254   1.228  15.647  1.00  0.73           C  
ATOM    638  H   THR A  41      15.682  -0.431  12.884  1.00  0.73           H  
ATOM    639  HA  THR A  41      15.548   1.976  14.455  1.00  0.73           H  
ATOM    640  HB  THR A  41      13.863  -0.570  14.660  1.00  0.73           H  
ATOM    641  HG1 THR A  41      13.738   0.296  12.579  1.00  0.73           H  
ATOM    642 1HG2 THR A  41      12.206   0.967  15.648  1.00  0.73           H  
ATOM    643 2HG2 THR A  41      13.704   0.939  16.600  1.00  0.73           H  
ATOM    644 3HG2 THR A  41      13.356   2.302  15.507  1.00  0.73           H  
ATOM    645  N   GLY A  42      16.329  -0.823  15.966  1.00  0.76           N  
ATOM    646  CA  GLY A  42      16.820  -1.399  17.197  1.00  0.76           C  
ATOM    647  C   GLY A  42      15.706  -2.168  17.895  1.00  0.76           C  
ATOM    648  O   GLY A  42      15.696  -2.284  19.118  1.00  0.76           O  
ATOM    649  H   GLY A  42      16.177  -1.437  15.171  1.00  0.76           H  
ATOM    650 1HA  GLY A  42      17.649  -2.068  16.977  1.00  0.76           H  
ATOM    651 2HA  GLY A  42      17.199  -0.614  17.849  1.00  0.76           H  
ATOM    652  N   ASN A  43      14.745  -2.678  17.110  1.00  0.79           N  
ATOM    653  CA  ASN A  43      13.632  -3.442  17.671  1.00  0.79           C  
ATOM    654  C   ASN A  43      13.945  -4.935  17.737  1.00  0.79           C  
ATOM    655  O   ASN A  43      13.126  -5.739  18.185  1.00  0.79           O  
ATOM    656  CB  ASN A  43      12.374  -3.226  16.854  1.00  0.79           C  
ATOM    657  CG  ASN A  43      11.776  -1.871  16.988  1.00  0.79           C  
ATOM    658  OD1 ASN A  43      11.934  -1.176  17.999  1.00  0.79           O  
ATOM    659  ND2 ASN A  43      11.055  -1.475  15.972  1.00  0.79           N  
ATOM    660  H   ASN A  43      14.811  -2.576  16.100  1.00  0.79           H  
ATOM    661  HA  ASN A  43      13.454  -3.101  18.691  1.00  0.79           H  
ATOM    662 1HB  ASN A  43      12.618  -3.364  15.806  1.00  0.79           H  
ATOM    663 2HB  ASN A  43      11.630  -3.975  17.120  1.00  0.79           H  
ATOM    664 1HD2 ASN A  43      10.611  -0.578  15.991  1.00  0.79           H  
ATOM    665 2HD2 ASN A  43      10.947  -2.069  15.173  1.00  0.79           H  
ATOM    666  N   ALA A  44      15.127  -5.305  17.267  1.00  0.85           N  
ATOM    667  CA  ALA A  44      15.553  -6.692  17.273  1.00  0.85           C  
ATOM    668  C   ALA A  44      15.998  -7.092  18.671  1.00  0.85           C  
ATOM    669  O   ALA A  44      16.609  -6.289  19.376  1.00  0.85           O  
ATOM    670  CB  ALA A  44      16.691  -6.891  16.294  1.00  0.85           C  
ATOM    671  H   ALA A  44      15.748  -4.596  16.913  1.00  0.85           H  
ATOM    672  HA  ALA A  44      14.707  -7.316  16.983  1.00  0.85           H  
ATOM    673 1HB  ALA A  44      16.990  -7.940  16.307  1.00  0.85           H  
ATOM    674 2HB  ALA A  44      16.378  -6.611  15.304  1.00  0.85           H  
ATOM    675 3HB  ALA A  44      17.539  -6.273  16.590  1.00  0.85           H  
ATOM    676  N   GLY A  45      15.740  -8.334  19.065  1.00  0.93           N  
ATOM    677  CA  GLY A  45      16.261  -8.804  20.341  1.00  0.93           C  
ATOM    678  C   GLY A  45      17.542  -9.581  20.108  1.00  0.93           C  
ATOM    679  O   GLY A  45      17.995  -9.709  18.976  1.00  0.93           O  
ATOM    680  H   GLY A  45      15.208  -8.956  18.476  1.00  0.93           H  
ATOM    681 1HA  GLY A  45      16.454  -7.958  21.001  1.00  0.93           H  
ATOM    682 2HA  GLY A  45      15.524  -9.440  20.829  1.00  0.93           H  
ATOM    683  N   ASN A  46      18.115 -10.119  21.171  1.00  1.01           N  
ATOM    684  CA  ASN A  46      19.326 -10.912  21.032  1.00  1.01           C  
ATOM    685  C   ASN A  46      19.036 -12.216  20.293  1.00  1.01           C  
ATOM    686  O   ASN A  46      17.999 -12.842  20.506  1.00  1.01           O  
ATOM    687  CB  ASN A  46      19.969 -11.144  22.376  1.00  1.01           C  
ATOM    688  CG  ASN A  46      20.482  -9.853  22.976  1.00  1.01           C  
ATOM    689  OD1 ASN A  46      19.683  -8.950  23.270  1.00  1.01           O  
ATOM    690  ND2 ASN A  46      21.768  -9.745  23.176  1.00  1.01           N  
ATOM    691  H   ASN A  46      17.708  -9.981  22.083  1.00  1.01           H  
ATOM    692  HA  ASN A  46      20.022 -10.354  20.417  1.00  1.01           H  
ATOM    693 1HB  ASN A  46      19.255 -11.603  23.058  1.00  1.01           H  
ATOM    694 2HB  ASN A  46      20.806 -11.833  22.256  1.00  1.01           H  
ATOM    695 1HD2 ASN A  46      22.141  -8.915  23.583  1.00  1.01           H  
ATOM    696 2HD2 ASN A  46      22.390 -10.511  22.938  1.00  1.01           H  
ATOM    697  N   CYS A  47      19.950 -12.622  19.432  1.00  1.09           N  
ATOM    698  CA  CYS A  47      19.828 -13.859  18.679  1.00  1.09           C  
ATOM    699  C   CYS A  47      19.844 -15.097  19.569  1.00  1.09           C  
ATOM    700  O   CYS A  47      20.811 -15.344  20.289  1.00  1.09           O  
ATOM    701  CB  CYS A  47      20.977 -13.973  17.691  1.00  1.09           C  
ATOM    702  SG  CYS A  47      20.920 -15.444  16.679  1.00  1.09           S  
ATOM    703  H   CYS A  47      20.764 -12.034  19.300  1.00  1.09           H  
ATOM    704  HA  CYS A  47      18.885 -13.833  18.136  1.00  1.09           H  
ATOM    705 1HB  CYS A  47      21.006 -13.115  17.043  1.00  1.09           H  
ATOM    706 2HB  CYS A  47      21.904 -13.972  18.246  1.00  1.09           H  
ATOM    707  HG  CYS A  47      19.896 -15.046  15.928  1.00  1.09           H  
ATOM    708  N   ASP A  48      18.844 -15.961  19.424  1.00  1.15           N  
ATOM    709  CA  ASP A  48      18.765 -17.193  20.219  1.00  1.15           C  
ATOM    710  C   ASP A  48      19.978 -18.122  20.039  1.00  1.15           C  
ATOM    711  O   ASP A  48      20.328 -18.881  20.942  1.00  1.15           O  
ATOM    712  CB  ASP A  48      17.502 -17.972  19.853  1.00  1.15           C  
ATOM    713  CG  ASP A  48      16.211 -17.330  20.362  1.00  1.15           C  
ATOM    714  OD1 ASP A  48      16.276 -16.457  21.191  1.00  1.15           O  
ATOM    715  OD2 ASP A  48      15.167 -17.724  19.902  1.00  1.15           O  
ATOM    716  H   ASP A  48      18.085 -15.729  18.799  1.00  1.15           H  
ATOM    717  HA  ASP A  48      18.709 -16.911  21.271  1.00  1.15           H  
ATOM    718 1HB  ASP A  48      17.439 -18.070  18.769  1.00  1.15           H  
ATOM    719 2HB  ASP A  48      17.573 -18.979  20.263  1.00  1.15           H  
ATOM    720  N   THR A  49      20.582 -18.080  18.855  1.00  1.16           N  
ATOM    721  CA  THR A  49      21.730 -18.911  18.504  1.00  1.16           C  
ATOM    722  C   THR A  49      23.079 -18.323  18.927  1.00  1.16           C  
ATOM    723  O   THR A  49      23.982 -19.054  19.335  1.00  1.16           O  
ATOM    724  CB  THR A  49      21.782 -19.160  16.985  1.00  1.16           C  
ATOM    725  OG1 THR A  49      20.586 -19.828  16.558  1.00  1.16           O  
ATOM    726  CG2 THR A  49      22.991 -19.992  16.632  1.00  1.16           C  
ATOM    727  H   THR A  49      20.228 -17.428  18.174  1.00  1.16           H  
ATOM    728  HA  THR A  49      21.615 -19.871  19.006  1.00  1.16           H  
ATOM    729  HB  THR A  49      21.857 -18.215  16.468  1.00  1.16           H  
ATOM    730  HG1 THR A  49      20.499 -20.658  17.034  1.00  1.16           H  
ATOM    731 1HG2 THR A  49      23.021 -20.152  15.555  1.00  1.16           H  
ATOM    732 2HG2 THR A  49      23.892 -19.471  16.946  1.00  1.16           H  
ATOM    733 3HG2 THR A  49      22.932 -20.953  17.140  1.00  1.16           H  
ATOM    734  N   LEU A  50      23.243 -17.018  18.738  1.00  1.12           N  
ATOM    735  CA  LEU A  50      24.529 -16.359  18.941  1.00  1.12           C  
ATOM    736  C   LEU A  50      24.652 -15.564  20.246  1.00  1.12           C  
ATOM    737  O   LEU A  50      25.756 -15.370  20.755  1.00  1.12           O  
ATOM    738  CB  LEU A  50      24.765 -15.420  17.766  1.00  1.12           C  
ATOM    739  CG  LEU A  50      24.761 -16.094  16.413  1.00  1.12           C  
ATOM    740  CD1 LEU A  50      24.886 -15.059  15.380  1.00  1.12           C  
ATOM    741  CD2 LEU A  50      25.901 -17.078  16.334  1.00  1.12           C  
ATOM    742  H   LEU A  50      22.449 -16.478  18.429  1.00  1.12           H  
ATOM    743  HA  LEU A  50      25.302 -17.125  18.941  1.00  1.12           H  
ATOM    744 1HB  LEU A  50      24.008 -14.655  17.763  1.00  1.12           H  
ATOM    745 2HB  LEU A  50      25.734 -14.940  17.895  1.00  1.12           H  
ATOM    746  HG  LEU A  50      23.820 -16.616  16.263  1.00  1.12           H  
ATOM    747 1HD1 LEU A  50      24.882 -15.516  14.391  1.00  1.12           H  
ATOM    748 2HD1 LEU A  50      24.055 -14.357  15.459  1.00  1.12           H  
ATOM    749 3HD1 LEU A  50      25.816 -14.545  15.543  1.00  1.12           H  
ATOM    750 1HD2 LEU A  50      25.899 -17.560  15.357  1.00  1.12           H  
ATOM    751 2HD2 LEU A  50      26.845 -16.552  16.478  1.00  1.12           H  
ATOM    752 3HD2 LEU A  50      25.785 -17.834  17.113  1.00  1.12           H  
ATOM    753  N   GLY A  51      23.537 -15.025  20.743  1.00  1.04           N  
ATOM    754  CA  GLY A  51      23.519 -14.181  21.933  1.00  1.04           C  
ATOM    755  C   GLY A  51      23.723 -12.695  21.626  1.00  1.04           C  
ATOM    756  O   GLY A  51      23.557 -11.847  22.505  1.00  1.04           O  
ATOM    757  H   GLY A  51      22.636 -15.215  20.320  1.00  1.04           H  
ATOM    758 1HA  GLY A  51      22.561 -14.313  22.437  1.00  1.04           H  
ATOM    759 2HA  GLY A  51      24.288 -14.519  22.626  1.00  1.04           H  
ATOM    760  N   LYS A  52      24.069 -12.381  20.382  1.00  0.94           N  
ATOM    761  CA  LYS A  52      24.325 -11.004  19.987  1.00  0.94           C  
ATOM    762  C   LYS A  52      23.012 -10.235  19.739  1.00  0.94           C  
ATOM    763  O   LYS A  52      22.058 -10.828  19.254  1.00  0.94           O  
ATOM    764  CB  LYS A  52      25.260 -10.978  18.772  1.00  0.94           C  
ATOM    765  CG  LYS A  52      26.666 -11.493  19.123  1.00  0.94           C  
ATOM    766  CD  LYS A  52      27.693 -11.325  17.991  1.00  0.94           C  
ATOM    767  CE  LYS A  52      29.082 -11.812  18.467  1.00  0.94           C  
ATOM    768  NZ  LYS A  52      30.203 -11.473  17.518  1.00  0.94           N  
ATOM    769  H   LYS A  52      24.191 -13.128  19.716  1.00  0.94           H  
ATOM    770  HA  LYS A  52      24.875 -10.563  20.803  1.00  0.94           H  
ATOM    771 1HB  LYS A  52      24.857 -11.613  17.981  1.00  0.94           H  
ATOM    772 2HB  LYS A  52      25.350  -9.969  18.377  1.00  0.94           H  
ATOM    773 1HG  LYS A  52      27.028 -10.958  20.001  1.00  0.94           H  
ATOM    774 2HG  LYS A  52      26.599 -12.555  19.377  1.00  0.94           H  
ATOM    775 1HD  LYS A  52      27.380 -11.924  17.138  1.00  0.94           H  
ATOM    776 2HD  LYS A  52      27.759 -10.279  17.680  1.00  0.94           H  
ATOM    777 1HE  LYS A  52      29.294 -11.357  19.431  1.00  0.94           H  
ATOM    778 2HE  LYS A  52      29.044 -12.895  18.588  1.00  0.94           H  
ATOM    779 1HZ  LYS A  52      31.069 -11.812  17.896  1.00  0.94           H  
ATOM    780 2HZ  LYS A  52      30.087 -11.883  16.580  1.00  0.94           H  
ATOM    781 3HZ  LYS A  52      30.259 -10.469  17.415  1.00  0.94           H  
ATOM    782  N   PRO A  53      22.953  -8.904  19.982  1.00  0.84           N  
ATOM    783  CA  PRO A  53      21.803  -8.007  19.791  1.00  0.84           C  
ATOM    784  C   PRO A  53      21.173  -7.950  18.401  1.00  0.84           C  
ATOM    785  O   PRO A  53      20.092  -7.391  18.253  1.00  0.84           O  
ATOM    786  CB  PRO A  53      22.400  -6.631  20.101  1.00  0.84           C  
ATOM    787  CG  PRO A  53      23.543  -6.895  21.025  1.00  0.84           C  
ATOM    788  CD  PRO A  53      24.127  -8.209  20.581  1.00  0.84           C  
ATOM    789  HA  PRO A  53      21.033  -8.248  20.537  1.00  0.84           H  
ATOM    790 1HB  PRO A  53      22.714  -6.141  19.163  1.00  0.84           H  
ATOM    791 2HB  PRO A  53      21.629  -5.988  20.553  1.00  0.84           H  
ATOM    792 1HG  PRO A  53      24.268  -6.069  20.975  1.00  0.84           H  
ATOM    793 2HG  PRO A  53      23.178  -6.933  22.063  1.00  0.84           H  
ATOM    794 1HD  PRO A  53      24.934  -8.067  19.850  1.00  0.84           H  
ATOM    795 2HD  PRO A  53      24.462  -8.683  21.508  1.00  0.84           H  
ATOM    796  N   ILE A  54      21.896  -8.379  17.360  1.00  0.77           N  
ATOM    797  CA  ILE A  54      21.438  -8.377  15.952  1.00  0.77           C  
ATOM    798  C   ILE A  54      21.349  -6.987  15.293  1.00  0.77           C  
ATOM    799  O   ILE A  54      21.742  -6.822  14.139  1.00  0.77           O  
ATOM    800  CB  ILE A  54      20.082  -9.090  15.748  1.00  0.77           C  
ATOM    801  CG1 ILE A  54      20.182 -10.561  16.079  1.00  0.77           C  
ATOM    802  CG2 ILE A  54      19.656  -8.923  14.342  1.00  0.77           C  
ATOM    803  CD1 ILE A  54      18.860 -11.247  16.044  1.00  0.77           C  
ATOM    804  H   ILE A  54      22.797  -8.786  17.545  1.00  0.77           H  
ATOM    805  HA  ILE A  54      22.168  -8.948  15.380  1.00  0.77           H  
ATOM    806  HB  ILE A  54      19.323  -8.666  16.392  1.00  0.77           H  
ATOM    807 1HG1 ILE A  54      20.825 -11.047  15.390  1.00  0.77           H  
ATOM    808 2HG1 ILE A  54      20.594 -10.669  17.082  1.00  0.77           H  
ATOM    809 1HG2 ILE A  54      18.713  -9.422  14.191  1.00  0.77           H  
ATOM    810 2HG2 ILE A  54      19.560  -7.874  14.140  1.00  0.77           H  
ATOM    811 3HG2 ILE A  54      20.396  -9.351  13.687  1.00  0.77           H  
ATOM    812 1HD1 ILE A  54      18.969 -12.288  16.284  1.00  0.77           H  
ATOM    813 2HD1 ILE A  54      18.182 -10.782  16.753  1.00  0.77           H  
ATOM    814 3HD1 ILE A  54      18.469 -11.159  15.050  1.00  0.77           H  
ATOM    815  N   SER A  55      20.855  -5.997  16.031  1.00  0.72           N  
ATOM    816  CA  SER A  55      20.691  -4.624  15.558  1.00  0.72           C  
ATOM    817  C   SER A  55      21.953  -4.042  14.965  1.00  0.72           C  
ATOM    818  O   SER A  55      23.069  -4.322  15.403  1.00  0.72           O  
ATOM    819  CB  SER A  55      20.254  -3.700  16.677  1.00  0.72           C  
ATOM    820  OG  SER A  55      20.243  -2.346  16.243  1.00  0.72           O  
ATOM    821  H   SER A  55      20.535  -6.245  16.958  1.00  0.72           H  
ATOM    822  HA  SER A  55      19.924  -4.621  14.785  1.00  0.72           H  
ATOM    823 1HB  SER A  55      19.256  -3.989  17.009  1.00  0.72           H  
ATOM    824 2HB  SER A  55      20.926  -3.810  17.526  1.00  0.72           H  
ATOM    825  HG  SER A  55      19.702  -2.322  15.421  1.00  0.72           H  
ATOM    826  N   LEU A  56      21.748  -3.213  13.951  1.00  0.69           N  
ATOM    827  CA  LEU A  56      22.800  -2.533  13.210  1.00  0.69           C  
ATOM    828  C   LEU A  56      23.312  -1.295  13.910  1.00  0.69           C  
ATOM    829  O   LEU A  56      24.248  -0.654  13.438  1.00  0.69           O  
ATOM    830  CB  LEU A  56      22.261  -2.175  11.832  1.00  0.69           C  
ATOM    831  CG  LEU A  56      21.987  -3.391  10.940  1.00  0.69           C  
ATOM    832  CD1 LEU A  56      21.203  -2.998   9.743  1.00  0.69           C  
ATOM    833  CD2 LEU A  56      23.246  -3.951  10.497  1.00  0.69           C  
ATOM    834  H   LEU A  56      20.782  -3.017  13.706  1.00  0.69           H  
ATOM    835  HA  LEU A  56      23.629  -3.225  13.094  1.00  0.69           H  
ATOM    836 1HB  LEU A  56      21.318  -1.695  11.987  1.00  0.69           H  
ATOM    837 2HB  LEU A  56      22.945  -1.494  11.327  1.00  0.69           H  
ATOM    838  HG  LEU A  56      21.473  -4.133  11.493  1.00  0.69           H  
ATOM    839 1HD1 LEU A  56      21.027  -3.872   9.124  1.00  0.69           H  
ATOM    840 2HD1 LEU A  56      20.264  -2.607  10.076  1.00  0.69           H  
ATOM    841 3HD1 LEU A  56      21.739  -2.248   9.171  1.00  0.69           H  
ATOM    842 1HD2 LEU A  56      23.051  -4.829   9.867  1.00  0.69           H  
ATOM    843 2HD2 LEU A  56      23.784  -3.197   9.924  1.00  0.69           H  
ATOM    844 3HD2 LEU A  56      23.836  -4.247  11.354  1.00  0.69           H  
ATOM    845  N   LEU A  57      22.725  -0.921  15.034  1.00  0.68           N  
ATOM    846  CA  LEU A  57      23.263   0.277  15.635  1.00  0.68           C  
ATOM    847  C   LEU A  57      24.545  -0.124  16.351  1.00  0.68           C  
ATOM    848  O   LEU A  57      24.577  -1.082  17.124  1.00  0.68           O  
ATOM    849  CB  LEU A  57      22.230   0.925  16.544  1.00  0.68           C  
ATOM    850  CG  LEU A  57      20.925   1.295  15.781  1.00  0.68           C  
ATOM    851  CD1 LEU A  57      19.957   2.010  16.710  1.00  0.68           C  
ATOM    852  CD2 LEU A  57      21.288   2.097  14.562  1.00  0.68           C  
ATOM    853  H   LEU A  57      21.947  -1.438  15.449  1.00  0.68           H  
ATOM    854  HA  LEU A  57      23.519   0.995  14.855  1.00  0.68           H  
ATOM    855 1HB  LEU A  57      21.975   0.235  17.347  1.00  0.68           H  
ATOM    856 2HB  LEU A  57      22.652   1.838  16.974  1.00  0.68           H  
ATOM    857  HG  LEU A  57      20.421   0.378  15.452  1.00  0.68           H  
ATOM    858 1HD1 LEU A  57      19.036   2.245  16.163  1.00  0.68           H  
ATOM    859 2HD1 LEU A  57      19.720   1.366  17.554  1.00  0.68           H  
ATOM    860 3HD1 LEU A  57      20.410   2.931  17.069  1.00  0.68           H  
ATOM    861 1HD2 LEU A  57      20.387   2.347  14.002  1.00  0.68           H  
ATOM    862 2HD2 LEU A  57      21.793   2.991  14.868  1.00  0.68           H  
ATOM    863 3HD2 LEU A  57      21.948   1.506  13.935  1.00  0.68           H  
ATOM    864  N   GLY A  58      25.609   0.610  16.067  1.00  0.67           N  
ATOM    865  CA  GLY A  58      26.949   0.325  16.545  1.00  0.67           C  
ATOM    866  C   GLY A  58      27.712  -0.539  15.521  1.00  0.67           C  
ATOM    867  O   GLY A  58      28.897  -0.826  15.702  1.00  0.67           O  
ATOM    868  H   GLY A  58      25.511   1.401  15.447  1.00  0.67           H  
ATOM    869 1HA  GLY A  58      27.483   1.265  16.696  1.00  0.67           H  
ATOM    870 2HA  GLY A  58      26.901  -0.186  17.504  1.00  0.67           H  
ATOM    871  N   ALA A  59      27.023  -0.996  14.463  1.00  0.68           N  
ATOM    872  CA  ALA A  59      27.658  -1.828  13.443  1.00  0.68           C  
ATOM    873  C   ALA A  59      28.483  -0.993  12.497  1.00  0.68           C  
ATOM    874  O   ALA A  59      28.154   0.163  12.215  1.00  0.68           O  
ATOM    875  CB  ALA A  59      26.632  -2.589  12.636  1.00  0.68           C  
ATOM    876  H   ALA A  59      26.042  -0.755  14.337  1.00  0.68           H  
ATOM    877  HA  ALA A  59      28.314  -2.537  13.947  1.00  0.68           H  
ATOM    878 1HB  ALA A  59      27.139  -3.219  11.904  1.00  0.68           H  
ATOM    879 2HB  ALA A  59      26.044  -3.199  13.309  1.00  0.68           H  
ATOM    880 3HB  ALA A  59      25.981  -1.890  12.121  1.00  0.68           H  
ATOM    881  N   ASN A  60      29.557  -1.573  11.989  1.00  0.68           N  
ATOM    882  CA  ASN A  60      30.372  -0.859  11.028  1.00  0.68           C  
ATOM    883  C   ASN A  60      30.104  -1.219   9.580  1.00  0.68           C  
ATOM    884  O   ASN A  60      29.304  -2.118   9.270  1.00  0.68           O  
ATOM    885  CB  ASN A  60      31.839  -1.036  11.375  1.00  0.68           C  
ATOM    886  CG  ASN A  60      32.342  -2.453  11.314  1.00  0.68           C  
ATOM    887  OD1 ASN A  60      31.731  -3.356  10.728  1.00  0.68           O  
ATOM    888  ND2 ASN A  60      33.479  -2.660  11.939  1.00  0.68           N  
ATOM    889  H   ASN A  60      29.807  -2.515  12.261  1.00  0.68           H  
ATOM    890  HA  ASN A  60      30.150   0.188  11.120  1.00  0.68           H  
ATOM    891 1HB  ASN A  60      32.453  -0.444  10.702  1.00  0.68           H  
ATOM    892 2HB  ASN A  60      32.014  -0.644  12.379  1.00  0.68           H  
ATOM    893 1HD2 ASN A  60      33.894  -3.566  11.952  1.00  0.68           H  
ATOM    894 2HD2 ASN A  60      33.937  -1.876  12.414  1.00  0.68           H  
ATOM    895  N   PHE A  61      30.845  -0.541   8.705  1.00  0.68           N  
ATOM    896  CA  PHE A  61      30.850  -0.856   7.282  1.00  0.68           C  
ATOM    897  C   PHE A  61      32.202  -1.489   7.033  1.00  0.68           C  
ATOM    898  O   PHE A  61      33.240  -0.832   7.095  1.00  0.68           O  
ATOM    899  CB  PHE A  61      30.623   0.363   6.396  1.00  0.68           C  
ATOM    900  CG  PHE A  61      29.293   1.050   6.586  1.00  0.68           C  
ATOM    901  CD1 PHE A  61      29.147   1.961   7.593  1.00  0.68           C  
ATOM    902  CD2 PHE A  61      28.226   0.823   5.749  1.00  0.68           C  
ATOM    903  CE1 PHE A  61      27.981   2.659   7.783  1.00  0.68           C  
ATOM    904  CE2 PHE A  61      27.034   1.517   5.918  1.00  0.68           C  
ATOM    905  CZ  PHE A  61      26.917   2.445   6.940  1.00  0.68           C  
ATOM    906  H   PHE A  61      31.416   0.220   9.077  1.00  0.68           H  
ATOM    907  HA  PHE A  61      30.101  -1.586   7.069  1.00  0.68           H  
ATOM    908 1HB  PHE A  61      31.394   1.067   6.524  1.00  0.68           H  
ATOM    909 2HB  PHE A  61      30.675   0.038   5.355  1.00  0.68           H  
ATOM    910  HD1 PHE A  61      29.977   2.110   8.250  1.00  0.68           H  
ATOM    911  HD2 PHE A  61      28.327   0.097   4.950  1.00  0.68           H  
ATOM    912  HE1 PHE A  61      27.903   3.379   8.600  1.00  0.68           H  
ATOM    913  HE2 PHE A  61      26.195   1.333   5.246  1.00  0.68           H  
ATOM    914  HZ  PHE A  61      25.987   2.995   7.082  1.00  0.68           H  
ATOM    915  N   HIS A  62      32.201  -2.802   6.876  1.00  0.68           N  
ATOM    916  CA  HIS A  62      33.462  -3.528   6.822  1.00  0.68           C  
ATOM    917  C   HIS A  62      34.195  -3.371   5.510  1.00  0.68           C  
ATOM    918  O   HIS A  62      35.391  -3.626   5.454  1.00  0.68           O  
ATOM    919  CB  HIS A  62      33.271  -5.025   7.066  1.00  0.68           C  
ATOM    920  CG  HIS A  62      32.553  -5.681   5.994  1.00  0.68           C  
ATOM    921  ND1 HIS A  62      31.218  -5.595   5.880  1.00  0.68           N  
ATOM    922  CD2 HIS A  62      32.981  -6.419   4.948  1.00  0.68           C  
ATOM    923  CE1 HIS A  62      30.821  -6.242   4.833  1.00  0.68           C  
ATOM    924  NE2 HIS A  62      31.879  -6.759   4.225  1.00  0.68           N  
ATOM    925  H   HIS A  62      31.312  -3.272   6.752  1.00  0.68           H  
ATOM    926  HA  HIS A  62      34.119  -3.150   7.605  1.00  0.68           H  
ATOM    927 1HB  HIS A  62      34.240  -5.511   7.184  1.00  0.68           H  
ATOM    928 2HB  HIS A  62      32.707  -5.178   7.995  1.00  0.68           H  
ATOM    929  HD1 HIS A  62      30.623  -5.106   6.512  1.00  0.68           H  
ATOM    930  HD2 HIS A  62      33.970  -6.741   4.623  1.00  0.68           H  
ATOM    931  HE1 HIS A  62      29.773  -6.252   4.603  1.00  0.68           H  
ATOM    932  N   ARG A  63      33.495  -2.959   4.461  1.00  0.67           N  
ATOM    933  CA  ARG A  63      34.155  -2.825   3.174  1.00  0.67           C  
ATOM    934  C   ARG A  63      33.649  -1.691   2.312  1.00  0.67           C  
ATOM    935  O   ARG A  63      32.443  -1.458   2.155  1.00  0.67           O  
ATOM    936  CB  ARG A  63      34.122  -4.135   2.404  1.00  0.67           C  
ATOM    937  CG  ARG A  63      34.590  -4.042   0.963  1.00  0.67           C  
ATOM    938  CD  ARG A  63      34.676  -5.366   0.319  1.00  0.67           C  
ATOM    939  NE  ARG A  63      35.824  -6.139   0.795  1.00  0.67           N  
ATOM    940  CZ  ARG A  63      35.953  -7.473   0.707  1.00  0.67           C  
ATOM    941  NH1 ARG A  63      35.000  -8.212   0.190  1.00  0.67           N  
ATOM    942  NH2 ARG A  63      37.062  -8.019   1.145  1.00  0.67           N  
ATOM    943  H   ARG A  63      32.496  -2.762   4.556  1.00  0.67           H  
ATOM    944  HA  ARG A  63      35.203  -2.625   3.373  1.00  0.67           H  
ATOM    945 1HB  ARG A  63      34.798  -4.834   2.897  1.00  0.67           H  
ATOM    946 2HB  ARG A  63      33.153  -4.573   2.429  1.00  0.67           H  
ATOM    947 1HG  ARG A  63      33.893  -3.428   0.389  1.00  0.67           H  
ATOM    948 2HG  ARG A  63      35.573  -3.584   0.940  1.00  0.67           H  
ATOM    949 1HD  ARG A  63      33.769  -5.930   0.539  1.00  0.67           H  
ATOM    950 2HD  ARG A  63      34.767  -5.242  -0.749  1.00  0.67           H  
ATOM    951  HE  ARG A  63      36.632  -5.634   1.193  1.00  0.67           H  
ATOM    952 1HH1 ARG A  63      34.157  -7.775  -0.149  1.00  0.67           H  
ATOM    953 2HH1 ARG A  63      35.116  -9.211   0.128  1.00  0.67           H  
ATOM    954 1HH2 ARG A  63      37.786  -7.392   1.518  1.00  0.67           H  
ATOM    955 2HH2 ARG A  63      37.201  -9.016   1.095  1.00  0.67           H  
ATOM    956  N   THR A  64      34.606  -0.954   1.779  1.00  0.67           N  
ATOM    957  CA  THR A  64      34.327   0.164   0.903  1.00  0.67           C  
ATOM    958  C   THR A  64      35.196   0.084  -0.337  1.00  0.67           C  
ATOM    959  O   THR A  64      36.423   0.061  -0.230  1.00  0.67           O  
ATOM    960  CB  THR A  64      34.604   1.482   1.626  1.00  0.67           C  
ATOM    961  OG1 THR A  64      35.975   1.490   2.044  1.00  0.67           O  
ATOM    962  CG2 THR A  64      33.711   1.637   2.848  1.00  0.67           C  
ATOM    963  H   THR A  64      35.577  -1.215   1.962  1.00  0.67           H  
ATOM    964  HA  THR A  64      33.283   0.129   0.591  1.00  0.67           H  
ATOM    965  HB  THR A  64      34.445   2.304   0.943  1.00  0.67           H  
ATOM    966  HG1 THR A  64      36.267   2.402   2.192  1.00  0.67           H  
ATOM    967 1HG2 THR A  64      33.948   2.572   3.342  1.00  0.67           H  
ATOM    968 2HG2 THR A  64      32.680   1.632   2.529  1.00  0.67           H  
ATOM    969 3HG2 THR A  64      33.872   0.820   3.543  1.00  0.67           H  
ATOM    970  N   ILE A  65      34.582   0.048  -1.504  1.00  0.66           N  
ATOM    971  CA  ILE A  65      35.358   0.013  -2.724  1.00  0.66           C  
ATOM    972  C   ILE A  65      35.057   1.224  -3.588  1.00  0.66           C  
ATOM    973  O   ILE A  65      33.966   1.287  -4.173  1.00  0.66           O  
ATOM    974  CB  ILE A  65      35.126  -1.260  -3.531  1.00  0.66           C  
ATOM    975  CG1 ILE A  65      35.499  -2.457  -2.721  1.00  0.66           C  
ATOM    976  CG2 ILE A  65      35.931  -1.200  -4.805  1.00  0.66           C  
ATOM    977  CD1 ILE A  65      35.262  -3.729  -3.434  1.00  0.66           C  
ATOM    978  H   ILE A  65      33.563   0.071  -1.537  1.00  0.66           H  
ATOM    979  HA  ILE A  65      36.405  -0.018  -2.458  1.00  0.66           H  
ATOM    980  HB  ILE A  65      34.067  -1.350  -3.774  1.00  0.66           H  
ATOM    981 1HG1 ILE A  65      36.534  -2.383  -2.462  1.00  0.66           H  
ATOM    982 2HG1 ILE A  65      34.912  -2.467  -1.805  1.00  0.66           H  
ATOM    983 1HG2 ILE A  65      35.765  -2.100  -5.380  1.00  0.66           H  
ATOM    984 2HG2 ILE A  65      35.629  -0.328  -5.393  1.00  0.66           H  
ATOM    985 3HG2 ILE A  65      36.990  -1.118  -4.557  1.00  0.66           H  
ATOM    986 1HD1 ILE A  65      35.548  -4.565  -2.806  1.00  0.66           H  
ATOM    987 2HD1 ILE A  65      34.235  -3.801  -3.684  1.00  0.66           H  
ATOM    988 3HD1 ILE A  65      35.855  -3.745  -4.344  1.00  0.66           H  
ATOM    989  N   PRO A  66      35.980   2.203  -3.687  1.00  0.66           N  
ATOM    990  CA  PRO A  66      35.793   3.425  -4.424  1.00  0.66           C  
ATOM    991  C   PRO A  66      35.380   3.118  -5.833  1.00  0.66           C  
ATOM    992  O   PRO A  66      35.997   2.296  -6.509  1.00  0.66           O  
ATOM    993  CB  PRO A  66      37.173   4.074  -4.356  1.00  0.66           C  
ATOM    994  CG  PRO A  66      37.759   3.560  -3.063  1.00  0.66           C  
ATOM    995  CD  PRO A  66      37.275   2.131  -2.963  1.00  0.66           C  
ATOM    996  HA  PRO A  66      35.058   4.046  -3.937  1.00  0.66           H  
ATOM    997 1HB  PRO A  66      37.765   3.799  -5.240  1.00  0.66           H  
ATOM    998 2HB  PRO A  66      37.067   5.172  -4.366  1.00  0.66           H  
ATOM    999 1HG  PRO A  66      38.855   3.642  -3.073  1.00  0.66           H  
ATOM   1000 2HG  PRO A  66      37.407   4.173  -2.219  1.00  0.66           H  
ATOM   1001 1HD  PRO A  66      37.971   1.434  -3.450  1.00  0.66           H  
ATOM   1002 2HD  PRO A  66      37.130   1.922  -1.887  1.00  0.66           H  
ATOM   1003  N   GLY A  67      34.354   3.812  -6.281  1.00  0.65           N  
ATOM   1004  CA  GLY A  67      33.826   3.646  -7.617  1.00  0.65           C  
ATOM   1005  C   GLY A  67      32.778   2.541  -7.714  1.00  0.65           C  
ATOM   1006  O   GLY A  67      32.157   2.390  -8.767  1.00  0.65           O  
ATOM   1007  H   GLY A  67      33.900   4.471  -5.662  1.00  0.65           H  
ATOM   1008 1HA  GLY A  67      33.387   4.588  -7.942  1.00  0.65           H  
ATOM   1009 2HA  GLY A  67      34.646   3.426  -8.299  1.00  0.65           H  
ATOM   1010  N   LYS A  68      32.590   1.743  -6.651  1.00  0.65           N  
ATOM   1011  CA  LYS A  68      31.607   0.670  -6.741  1.00  0.65           C  
ATOM   1012  C   LYS A  68      30.582   0.596  -5.602  1.00  0.65           C  
ATOM   1013  O   LYS A  68      29.375   0.734  -5.856  1.00  0.65           O  
ATOM   1014  CB  LYS A  68      32.322  -0.678  -6.818  1.00  0.65           C  
ATOM   1015  CG  LYS A  68      33.135  -0.912  -8.079  1.00  0.65           C  
ATOM   1016  CD  LYS A  68      33.747  -2.308  -8.085  1.00  0.65           C  
ATOM   1017  CE  LYS A  68      34.582  -2.543  -9.335  1.00  0.65           C  
ATOM   1018  NZ  LYS A  68      35.204  -3.899  -9.343  1.00  0.65           N  
ATOM   1019  H   LYS A  68      33.127   1.866  -5.793  1.00  0.65           H  
ATOM   1020  HA  LYS A  68      31.043   0.805  -7.660  1.00  0.65           H  
ATOM   1021 1HB  LYS A  68      32.988  -0.784  -5.963  1.00  0.65           H  
ATOM   1022 2HB  LYS A  68      31.591  -1.470  -6.765  1.00  0.65           H  
ATOM   1023 1HG  LYS A  68      32.499  -0.782  -8.956  1.00  0.65           H  
ATOM   1024 2HG  LYS A  68      33.943  -0.180  -8.125  1.00  0.65           H  
ATOM   1025 1HD  LYS A  68      34.374  -2.431  -7.210  1.00  0.65           H  
ATOM   1026 2HD  LYS A  68      32.952  -3.051  -8.043  1.00  0.65           H  
ATOM   1027 1HE  LYS A  68      33.946  -2.440 -10.214  1.00  0.65           H  
ATOM   1028 2HE  LYS A  68      35.371  -1.792  -9.381  1.00  0.65           H  
ATOM   1029 1HZ  LYS A  68      35.749  -4.015 -10.185  1.00  0.65           H  
ATOM   1030 2HZ  LYS A  68      35.805  -3.999  -8.537  1.00  0.65           H  
ATOM   1031 3HZ  LYS A  68      34.479  -4.603  -9.312  1.00  0.65           H  
ATOM   1032  N   TYR A  69      31.044   0.370  -4.353  1.00  0.64           N  
ATOM   1033  CA  TYR A  69      30.069   0.148  -3.261  1.00  0.64           C  
ATOM   1034  C   TYR A  69      30.545   0.311  -1.814  1.00  0.64           C  
ATOM   1035  O   TYR A  69      31.742   0.306  -1.499  1.00  0.64           O  
ATOM   1036  CB  TYR A  69      29.417  -1.250  -3.349  1.00  0.64           C  
ATOM   1037  CG  TYR A  69      30.306  -2.452  -3.157  1.00  0.64           C  
ATOM   1038  CD1 TYR A  69      30.553  -2.936  -1.872  1.00  0.64           C  
ATOM   1039  CD2 TYR A  69      30.818  -3.114  -4.253  1.00  0.64           C  
ATOM   1040  CE1 TYR A  69      31.319  -4.067  -1.696  1.00  0.64           C  
ATOM   1041  CE2 TYR A  69      31.577  -4.245  -4.078  1.00  0.64           C  
ATOM   1042  CZ  TYR A  69      31.826  -4.724  -2.801  1.00  0.64           C  
ATOM   1043  OH  TYR A  69      32.581  -5.863  -2.627  1.00  0.64           O  
ATOM   1044  H   TYR A  69      32.051   0.357  -4.187  1.00  0.64           H  
ATOM   1045  HA  TYR A  69      29.272   0.871  -3.398  1.00  0.64           H  
ATOM   1046 1HB  TYR A  69      28.614  -1.317  -2.615  1.00  0.64           H  
ATOM   1047 2HB  TYR A  69      28.949  -1.351  -4.320  1.00  0.64           H  
ATOM   1048  HD1 TYR A  69      30.136  -2.422  -1.007  1.00  0.64           H  
ATOM   1049  HD2 TYR A  69      30.608  -2.750  -5.250  1.00  0.64           H  
ATOM   1050  HE1 TYR A  69      31.514  -4.446  -0.700  1.00  0.64           H  
ATOM   1051  HE2 TYR A  69      31.976  -4.772  -4.945  1.00  0.64           H  
ATOM   1052  HH  TYR A  69      33.014  -6.088  -3.457  1.00  0.64           H  
ATOM   1053  N   VAL A  70      29.550   0.390  -0.927  1.00  0.64           N  
ATOM   1054  CA  VAL A  70      29.732   0.384   0.528  1.00  0.64           C  
ATOM   1055  C   VAL A  70      28.936  -0.761   1.178  1.00  0.64           C  
ATOM   1056  O   VAL A  70      27.762  -0.960   0.852  1.00  0.64           O  
ATOM   1057  CB  VAL A  70      29.279   1.733   1.126  1.00  0.64           C  
ATOM   1058  CG1 VAL A  70      29.368   1.706   2.611  1.00  0.64           C  
ATOM   1059  CG2 VAL A  70      30.138   2.874   0.570  1.00  0.64           C  
ATOM   1060  H   VAL A  70      28.597   0.434  -1.300  1.00  0.64           H  
ATOM   1061  HA  VAL A  70      30.790   0.235   0.750  1.00  0.64           H  
ATOM   1062  HB  VAL A  70      28.233   1.906   0.860  1.00  0.64           H  
ATOM   1063 1HG1 VAL A  70      29.019   2.656   3.011  1.00  0.64           H  
ATOM   1064 2HG1 VAL A  70      28.738   0.916   2.966  1.00  0.64           H  
ATOM   1065 3HG1 VAL A  70      30.390   1.528   2.921  1.00  0.64           H  
ATOM   1066 1HG2 VAL A  70      29.807   3.829   0.987  1.00  0.64           H  
ATOM   1067 2HG2 VAL A  70      31.173   2.697   0.846  1.00  0.64           H  
ATOM   1068 3HG2 VAL A  70      30.049   2.907  -0.515  1.00  0.64           H  
ATOM   1069  N   THR A  71      29.560  -1.521   2.090  1.00  0.65           N  
ATOM   1070  CA  THR A  71      28.843  -2.615   2.760  1.00  0.65           C  
ATOM   1071  C   THR A  71      29.152  -2.795   4.250  1.00  0.65           C  
ATOM   1072  O   THR A  71      30.277  -2.589   4.739  1.00  0.65           O  
ATOM   1073  CB  THR A  71      29.099  -3.952   2.044  1.00  0.65           C  
ATOM   1074  OG1 THR A  71      28.350  -5.009   2.697  1.00  0.65           O  
ATOM   1075  CG2 THR A  71      30.531  -4.242   2.025  1.00  0.65           C  
ATOM   1076  H   THR A  71      30.548  -1.363   2.288  1.00  0.65           H  
ATOM   1077  HA  THR A  71      27.780  -2.402   2.689  1.00  0.65           H  
ATOM   1078  HB  THR A  71      28.748  -3.878   1.019  1.00  0.65           H  
ATOM   1079  HG1 THR A  71      27.439  -4.683   2.880  1.00  0.65           H  
ATOM   1080 1HG2 THR A  71      30.719  -5.179   1.518  1.00  0.65           H  
ATOM   1081 2HG2 THR A  71      31.043  -3.441   1.504  1.00  0.65           H  
ATOM   1082 3HG2 THR A  71      30.894  -4.292   3.030  1.00  0.65           H  
ATOM   1083  N   GLY A  72      28.123  -3.263   4.961  1.00  0.67           N  
ATOM   1084  CA  GLY A  72      28.221  -3.468   6.399  1.00  0.67           C  
ATOM   1085  C   GLY A  72      27.069  -4.220   7.016  1.00  0.67           C  
ATOM   1086  O   GLY A  72      26.206  -4.765   6.329  1.00  0.67           O  
ATOM   1087  H   GLY A  72      27.248  -3.451   4.470  1.00  0.67           H  
ATOM   1088 1HA  GLY A  72      29.156  -3.955   6.653  1.00  0.67           H  
ATOM   1089 2HA  GLY A  72      28.233  -2.493   6.872  1.00  0.67           H  
ATOM   1090  N   GLY A  73      27.066  -4.238   8.342  1.00  0.70           N  
ATOM   1091  CA  GLY A  73      26.049  -4.966   9.101  1.00  0.70           C  
ATOM   1092  C   GLY A  73      26.416  -6.408   9.455  1.00  0.70           C  
ATOM   1093  O   GLY A  73      25.606  -7.160  10.010  1.00  0.70           O  
ATOM   1094  H   GLY A  73      27.803  -3.713   8.827  1.00  0.70           H  
ATOM   1095 1HA  GLY A  73      25.879  -4.425  10.026  1.00  0.70           H  
ATOM   1096 2HA  GLY A  73      25.115  -4.962   8.543  1.00  0.70           H  
ATOM   1097  N   ASP A  74      27.659  -6.799   9.205  1.00  0.74           N  
ATOM   1098  CA  ASP A  74      28.133  -8.154   9.511  1.00  0.74           C  
ATOM   1099  C   ASP A  74      28.472  -8.260  11.002  1.00  0.74           C  
ATOM   1100  O   ASP A  74      29.609  -8.516  11.401  1.00  0.74           O  
ATOM   1101  CB  ASP A  74      29.352  -8.481   8.652  1.00  0.74           C  
ATOM   1102  CG  ASP A  74      30.432  -7.477   8.825  1.00  0.74           C  
ATOM   1103  OD1 ASP A  74      30.117  -6.322   8.972  1.00  0.74           O  
ATOM   1104  OD2 ASP A  74      31.588  -7.848   8.810  1.00  0.74           O  
ATOM   1105  H   ASP A  74      28.284  -6.138   8.771  1.00  0.74           H  
ATOM   1106  HA  ASP A  74      27.338  -8.864   9.281  1.00  0.74           H  
ATOM   1107 1HB  ASP A  74      29.729  -9.479   8.907  1.00  0.74           H  
ATOM   1108 2HB  ASP A  74      29.058  -8.502   7.598  1.00  0.74           H  
ATOM   1109  N   ASN A  75      27.431  -8.115  11.812  1.00  0.78           N  
ATOM   1110  CA  ASN A  75      27.469  -8.013  13.266  1.00  0.78           C  
ATOM   1111  C   ASN A  75      28.029  -9.232  13.982  1.00  0.78           C  
ATOM   1112  O   ASN A  75      28.463  -9.153  15.132  1.00  0.78           O  
ATOM   1113  CB  ASN A  75      26.063  -7.734  13.738  1.00  0.78           C  
ATOM   1114  CG  ASN A  75      25.653  -6.389  13.338  1.00  0.78           C  
ATOM   1115  OD1 ASN A  75      26.529  -5.593  12.992  1.00  0.78           O  
ATOM   1116  ND2 ASN A  75      24.384  -6.099  13.354  1.00  0.78           N  
ATOM   1117  H   ASN A  75      26.539  -7.965  11.349  1.00  0.78           H  
ATOM   1118  HA  ASN A  75      28.109  -7.167  13.525  1.00  0.78           H  
ATOM   1119 1HB  ASN A  75      25.373  -8.462  13.301  1.00  0.78           H  
ATOM   1120 2HB  ASN A  75      26.004  -7.824  14.822  1.00  0.78           H  
ATOM   1121 1HD2 ASN A  75      24.071  -5.200  13.072  1.00  0.78           H  
ATOM   1122 2HD2 ASN A  75      23.679  -6.764  13.644  1.00  0.78           H  
ATOM   1123  N   VAL A  76      27.981 -10.368  13.321  1.00  0.81           N  
ATOM   1124  CA  VAL A  76      28.438 -11.601  13.919  1.00  0.81           C  
ATOM   1125  C   VAL A  76      29.952 -11.763  13.873  1.00  0.81           C  
ATOM   1126  O   VAL A  76      30.566 -12.166  14.869  1.00  0.81           O  
ATOM   1127  CB  VAL A  76      27.794 -12.781  13.204  1.00  0.81           C  
ATOM   1128  CG1 VAL A  76      28.325 -14.092  13.752  1.00  0.81           C  
ATOM   1129  CG2 VAL A  76      26.333 -12.659  13.351  1.00  0.81           C  
ATOM   1130  H   VAL A  76      27.619 -10.362  12.380  1.00  0.81           H  
ATOM   1131  HA  VAL A  76      28.116 -11.609  14.956  1.00  0.81           H  
ATOM   1132  HB  VAL A  76      28.061 -12.754  12.152  1.00  0.81           H  
ATOM   1133 1HG1 VAL A  76      27.861 -14.923  13.222  1.00  0.81           H  
ATOM   1134 2HG1 VAL A  76      29.402 -14.134  13.620  1.00  0.81           H  
ATOM   1135 3HG1 VAL A  76      28.091 -14.164  14.811  1.00  0.81           H  
ATOM   1136 1HG2 VAL A  76      25.848 -13.486  12.838  1.00  0.81           H  
ATOM   1137 2HG2 VAL A  76      26.071 -12.668  14.395  1.00  0.81           H  
ATOM   1138 3HG2 VAL A  76      26.014 -11.720  12.920  1.00  0.81           H  
ATOM   1139  N   CYS A  77      30.537 -11.460  12.709  1.00  0.84           N  
ATOM   1140  CA  CYS A  77      31.951 -11.699  12.439  1.00  0.84           C  
ATOM   1141  C   CYS A  77      32.842 -10.456  12.257  1.00  0.84           C  
ATOM   1142  O   CYS A  77      34.047 -10.533  12.496  1.00  0.84           O  
ATOM   1143  CB  CYS A  77      32.058 -12.505  11.155  1.00  0.84           C  
ATOM   1144  SG  CYS A  77      31.161 -14.076  11.157  1.00  0.84           S  
ATOM   1145  H   CYS A  77      29.967 -11.080  11.970  1.00  0.84           H  
ATOM   1146  HA  CYS A  77      32.353 -12.288  13.262  1.00  0.84           H  
ATOM   1147 1HB  CYS A  77      31.691 -11.910  10.313  1.00  0.84           H  
ATOM   1148 2HB  CYS A  77      33.107 -12.723  10.955  1.00  0.84           H  
ATOM   1149  HG  CYS A  77      31.517 -14.413   9.899  1.00  0.84           H  
ATOM   1150  N   ASN A  78      32.269  -9.324  11.820  1.00  0.85           N  
ATOM   1151  CA  ASN A  78      33.034  -8.119  11.461  1.00  0.85           C  
ATOM   1152  C   ASN A  78      34.099  -8.395  10.376  1.00  0.85           C  
ATOM   1153  O   ASN A  78      35.255  -7.988  10.526  1.00  0.85           O  
ATOM   1154  CB  ASN A  78      33.710  -7.490  12.680  1.00  0.85           C  
ATOM   1155  CG  ASN A  78      32.756  -6.987  13.753  1.00  0.85           C  
ATOM   1156  OD1 ASN A  78      31.751  -6.318  13.491  1.00  0.85           O  
ATOM   1157  ND2 ASN A  78      33.083  -7.300  14.986  1.00  0.85           N  
ATOM   1158  H   ASN A  78      31.266  -9.270  11.676  1.00  0.85           H  
ATOM   1159  HA  ASN A  78      32.336  -7.387  11.051  1.00  0.85           H  
ATOM   1160 1HB  ASN A  78      34.402  -8.192  13.134  1.00  0.85           H  
ATOM   1161 2HB  ASN A  78      34.304  -6.643  12.340  1.00  0.85           H  
ATOM   1162 1HD2 ASN A  78      32.507  -7.000  15.748  1.00  0.85           H  
ATOM   1163 2HD2 ASN A  78      33.908  -7.837  15.162  1.00  0.85           H  
ATOM   1164  N   ASP A  79      33.738  -9.151   9.324  1.00  0.85           N  
ATOM   1165  CA  ASP A  79      34.689  -9.464   8.254  1.00  0.85           C  
ATOM   1166  C   ASP A  79      33.982  -9.742   6.928  1.00  0.85           C  
ATOM   1167  O   ASP A  79      34.590 -10.240   5.978  1.00  0.85           O  
ATOM   1168  CB  ASP A  79      35.566 -10.670   8.619  1.00  0.85           C  
ATOM   1169  CG  ASP A  79      34.840 -12.044   8.741  1.00  0.85           C  
ATOM   1170  OD1 ASP A  79      33.684 -12.196   8.348  1.00  0.85           O  
ATOM   1171  OD2 ASP A  79      35.468 -12.940   9.251  1.00  0.85           O  
ATOM   1172  H   ASP A  79      32.751  -9.369   9.226  1.00  0.85           H  
ATOM   1173  HA  ASP A  79      35.338  -8.600   8.113  1.00  0.85           H  
ATOM   1174 1HB  ASP A  79      36.356 -10.768   7.876  1.00  0.85           H  
ATOM   1175 2HB  ASP A  79      36.056 -10.466   9.577  1.00  0.85           H  
ATOM   1176  N   GLY A  80      32.688  -9.467   6.892  1.00  0.84           N  
ATOM   1177  CA  GLY A  80      31.841  -9.679   5.719  1.00  0.84           C  
ATOM   1178  C   GLY A  80      31.137 -11.040   5.615  1.00  0.84           C  
ATOM   1179  O   GLY A  80      30.253 -11.212   4.763  1.00  0.84           O  
ATOM   1180  H   GLY A  80      32.275  -9.037   7.718  1.00  0.84           H  
ATOM   1181 1HA  GLY A  80      31.079  -8.908   5.725  1.00  0.84           H  
ATOM   1182 2HA  GLY A  80      32.435  -9.517   4.822  1.00  0.84           H  
ATOM   1183  N   SER A  81      31.516 -12.017   6.441  1.00  0.82           N  
ATOM   1184  CA  SER A  81      30.860 -13.320   6.371  1.00  0.82           C  
ATOM   1185  C   SER A  81      29.735 -13.419   7.395  1.00  0.82           C  
ATOM   1186  O   SER A  81      29.618 -12.582   8.293  1.00  0.82           O  
ATOM   1187  CB  SER A  81      31.856 -14.445   6.591  1.00  0.82           C  
ATOM   1188  OG  SER A  81      32.284 -14.502   7.927  1.00  0.82           O  
ATOM   1189  H   SER A  81      32.278 -11.877   7.120  1.00  0.82           H  
ATOM   1190  HA  SER A  81      30.425 -13.440   5.378  1.00  0.82           H  
ATOM   1191 1HB  SER A  81      31.401 -15.392   6.312  1.00  0.82           H  
ATOM   1192 2HB  SER A  81      32.719 -14.291   5.945  1.00  0.82           H  
ATOM   1193  HG  SER A  81      32.831 -13.690   8.076  1.00  0.82           H  
ATOM   1194  N   GLY A  82      28.927 -14.470   7.286  1.00  0.80           N  
ATOM   1195  CA  GLY A  82      27.878 -14.718   8.266  1.00  0.80           C  
ATOM   1196  C   GLY A  82      26.835 -13.607   8.355  1.00  0.80           C  
ATOM   1197  O   GLY A  82      26.137 -13.289   7.383  1.00  0.80           O  
ATOM   1198  H   GLY A  82      29.051 -15.110   6.515  1.00  0.80           H  
ATOM   1199 1HA  GLY A  82      27.380 -15.657   8.021  1.00  0.80           H  
ATOM   1200 2HA  GLY A  82      28.335 -14.857   9.245  1.00  0.80           H  
ATOM   1201  N   GLY A  83      26.701 -13.058   9.552  1.00  0.79           N  
ATOM   1202  CA  GLY A  83      25.724 -12.017   9.834  1.00  0.79           C  
ATOM   1203  C   GLY A  83      24.497 -12.722  10.380  1.00  0.79           C  
ATOM   1204  O   GLY A  83      24.454 -13.953  10.368  1.00  0.79           O  
ATOM   1205  H   GLY A  83      27.312 -13.376  10.290  1.00  0.79           H  
ATOM   1206 1HA  GLY A  83      26.118 -11.307  10.560  1.00  0.79           H  
ATOM   1207 2HA  GLY A  83      25.482 -11.467   8.927  1.00  0.79           H  
ATOM   1208  N   VAL A  84      23.537 -11.971  10.899  1.00  0.78           N  
ATOM   1209  CA  VAL A  84      22.362 -12.639  11.460  1.00  0.78           C  
ATOM   1210  C   VAL A  84      21.075 -11.852  11.305  1.00  0.78           C  
ATOM   1211  O   VAL A  84      20.964 -10.702  11.715  1.00  0.78           O  
ATOM   1212  CB  VAL A  84      22.606 -12.910  12.946  1.00  0.78           C  
ATOM   1213  CG1 VAL A  84      22.909 -11.602  13.645  1.00  0.78           C  
ATOM   1214  CG2 VAL A  84      21.393 -13.542  13.564  1.00  0.78           C  
ATOM   1215  H   VAL A  84      23.615 -10.957  10.862  1.00  0.78           H  
ATOM   1216  HA  VAL A  84      22.235 -13.594  10.950  1.00  0.78           H  
ATOM   1217  HB  VAL A  84      23.458 -13.572  13.054  1.00  0.78           H  
ATOM   1218 1HG1 VAL A  84      23.090 -11.785  14.704  1.00  0.78           H  
ATOM   1219 2HG1 VAL A  84      23.781 -11.137  13.204  1.00  0.78           H  
ATOM   1220 3HG1 VAL A  84      22.066 -10.943  13.523  1.00  0.78           H  
ATOM   1221 1HG2 VAL A  84      21.601 -13.710  14.593  1.00  0.78           H  
ATOM   1222 2HG2 VAL A  84      20.538 -12.879  13.474  1.00  0.78           H  
ATOM   1223 3HG2 VAL A  84      21.176 -14.485  13.066  1.00  0.78           H  
ATOM   1224  N   SER A  85      20.062 -12.522  10.806  1.00  0.79           N  
ATOM   1225  CA  SER A  85      18.761 -11.909  10.626  1.00  0.79           C  
ATOM   1226  C   SER A  85      17.916 -11.932  11.877  1.00  0.79           C  
ATOM   1227  O   SER A  85      18.031 -12.828  12.710  1.00  0.79           O  
ATOM   1228  CB  SER A  85      18.003 -12.579   9.512  1.00  0.79           C  
ATOM   1229  OG  SER A  85      16.676 -12.118   9.474  1.00  0.79           O  
ATOM   1230  H   SER A  85      20.210 -13.487  10.504  1.00  0.79           H  
ATOM   1231  HA  SER A  85      18.918 -10.868  10.346  1.00  0.79           H  
ATOM   1232 1HB  SER A  85      18.496 -12.372   8.559  1.00  0.79           H  
ATOM   1233 2HB  SER A  85      18.016 -13.664   9.659  1.00  0.79           H  
ATOM   1234  HG  SER A  85      16.290 -12.549   8.706  1.00  0.79           H  
ATOM   1235  N   VAL A  86      16.998 -10.977  11.970  1.00  0.81           N  
ATOM   1236  CA  VAL A  86      16.041 -10.897  13.071  1.00  0.81           C  
ATOM   1237  C   VAL A  86      15.110 -12.103  13.096  1.00  0.81           C  
ATOM   1238  O   VAL A  86      14.454 -12.377  14.099  1.00  0.81           O  
ATOM   1239  CB  VAL A  86      15.209  -9.621  12.958  1.00  0.81           C  
ATOM   1240  CG1 VAL A  86      16.104  -8.467  13.002  1.00  0.81           C  
ATOM   1241  CG2 VAL A  86      14.436  -9.616  11.695  1.00  0.81           C  
ATOM   1242  H   VAL A  86      16.959 -10.282  11.237  1.00  0.81           H  
ATOM   1243  HA  VAL A  86      16.587 -10.865  14.007  1.00  0.81           H  
ATOM   1244  HB  VAL A  86      14.529  -9.552  13.805  1.00  0.81           H  
ATOM   1245 1HG1 VAL A  86      15.534  -7.553  12.931  1.00  0.81           H  
ATOM   1246 2HG1 VAL A  86      16.650  -8.483  13.922  1.00  0.81           H  
ATOM   1247 3HG1 VAL A  86      16.788  -8.541  12.167  1.00  0.81           H  
ATOM   1248 1HG2 VAL A  86      13.857  -8.699  11.632  1.00  0.81           H  
ATOM   1249 2HG2 VAL A  86      15.124  -9.678  10.858  1.00  0.81           H  
ATOM   1250 3HG2 VAL A  86      13.761 -10.458  11.676  1.00  0.81           H  
ATOM   1251  N   LEU A  87      15.067 -12.830  11.981  1.00  0.83           N  
ATOM   1252  CA  LEU A  87      14.253 -14.018  11.863  1.00  0.83           C  
ATOM   1253  C   LEU A  87      15.027 -15.274  12.295  1.00  0.83           C  
ATOM   1254  O   LEU A  87      14.468 -16.371  12.336  1.00  0.83           O  
ATOM   1255  CB  LEU A  87      13.793 -14.139  10.413  1.00  0.83           C  
ATOM   1256  CG  LEU A  87      12.980 -12.959   9.942  1.00  0.83           C  
ATOM   1257  CD1 LEU A  87      12.617 -13.140   8.513  1.00  0.83           C  
ATOM   1258  CD2 LEU A  87      11.761 -12.795  10.818  1.00  0.83           C  
ATOM   1259  H   LEU A  87      15.623 -12.539  11.180  1.00  0.83           H  
ATOM   1260  HA  LEU A  87      13.384 -13.910  12.507  1.00  0.83           H  
ATOM   1261 1HB  LEU A  87      14.670 -14.226   9.773  1.00  0.83           H  
ATOM   1262 2HB  LEU A  87      13.190 -15.039  10.305  1.00  0.83           H  
ATOM   1263  HG  LEU A  87      13.588 -12.066  10.006  1.00  0.83           H  
ATOM   1264 1HD1 LEU A  87      12.057 -12.273   8.184  1.00  0.83           H  
ATOM   1265 2HD1 LEU A  87      13.511 -13.239   7.909  1.00  0.83           H  
ATOM   1266 3HD1 LEU A  87      12.007 -14.034   8.392  1.00  0.83           H  
ATOM   1267 1HD2 LEU A  87      11.190 -11.929  10.480  1.00  0.83           H  
ATOM   1268 2HD2 LEU A  87      11.142 -13.689  10.752  1.00  0.83           H  
ATOM   1269 3HD2 LEU A  87      12.074 -12.643  11.852  1.00  0.83           H  
ATOM   1270  N   GLY A  88      16.314 -15.095  12.619  1.00  0.86           N  
ATOM   1271  CA  GLY A  88      17.217 -16.155  13.041  1.00  0.86           C  
ATOM   1272  C   GLY A  88      18.095 -16.656  11.897  1.00  0.86           C  
ATOM   1273  O   GLY A  88      17.598 -17.019  10.834  1.00  0.86           O  
ATOM   1274  H   GLY A  88      16.712 -14.163  12.587  1.00  0.86           H  
ATOM   1275 1HA  GLY A  88      17.851 -15.775  13.843  1.00  0.86           H  
ATOM   1276 2HA  GLY A  88      16.640 -16.981  13.453  1.00  0.86           H  
ATOM   1277  N   GLY A  89      19.406 -16.700  12.121  1.00  0.87           N  
ATOM   1278  CA  GLY A  89      20.330 -17.188  11.097  1.00  0.87           C  
ATOM   1279  C   GLY A  89      20.283 -16.407   9.787  1.00  0.87           C  
ATOM   1280  O   GLY A  89      20.467 -15.182   9.756  1.00  0.87           O  
ATOM   1281  H   GLY A  89      19.767 -16.399  13.014  1.00  0.87           H  
ATOM   1282 1HA  GLY A  89      21.346 -17.157  11.492  1.00  0.87           H  
ATOM   1283 2HA  GLY A  89      20.111 -18.236  10.894  1.00  0.87           H  
ATOM   1284  N   VAL A  90      20.045 -17.142   8.700  1.00  0.86           N  
ATOM   1285  CA  VAL A  90      19.999 -16.574   7.361  1.00  0.86           C  
ATOM   1286  C   VAL A  90      18.643 -16.755   6.693  1.00  0.86           C  
ATOM   1287  O   VAL A  90      17.855 -17.624   7.065  1.00  0.86           O  
ATOM   1288  CB  VAL A  90      21.078 -17.215   6.483  1.00  0.86           C  
ATOM   1289  CG1 VAL A  90      22.459 -16.920   7.041  1.00  0.86           C  
ATOM   1290  CG2 VAL A  90      20.827 -18.703   6.424  1.00  0.86           C  
ATOM   1291  H   VAL A  90      19.884 -18.133   8.814  1.00  0.86           H  
ATOM   1292  HA  VAL A  90      20.200 -15.508   7.444  1.00  0.86           H  
ATOM   1293  HB  VAL A  90      21.031 -16.793   5.483  1.00  0.86           H  
ATOM   1294 1HG1 VAL A  90      23.213 -17.374   6.399  1.00  0.86           H  
ATOM   1295 2HG1 VAL A  90      22.609 -15.841   7.070  1.00  0.86           H  
ATOM   1296 3HG1 VAL A  90      22.549 -17.325   8.045  1.00  0.86           H  
ATOM   1297 1HG2 VAL A  90      21.579 -19.183   5.803  1.00  0.86           H  
ATOM   1298 2HG2 VAL A  90      20.876 -19.117   7.429  1.00  0.86           H  
ATOM   1299 3HG2 VAL A  90      19.837 -18.882   6.003  1.00  0.86           H  
ATOM   1300  N   VAL A  91      18.389 -15.912   5.703  1.00  0.83           N  
ATOM   1301  CA  VAL A  91      17.110 -15.856   5.004  1.00  0.83           C  
ATOM   1302  C   VAL A  91      17.243 -16.067   3.489  1.00  0.83           C  
ATOM   1303  O   VAL A  91      18.215 -15.648   2.870  1.00  0.83           O  
ATOM   1304  CB  VAL A  91      16.424 -14.508   5.324  1.00  0.83           C  
ATOM   1305  CG1 VAL A  91      15.105 -14.400   4.626  1.00  0.83           C  
ATOM   1306  CG2 VAL A  91      16.217 -14.375   6.816  1.00  0.83           C  
ATOM   1307  H   VAL A  91      19.129 -15.253   5.465  1.00  0.83           H  
ATOM   1308  HA  VAL A  91      16.475 -16.650   5.397  1.00  0.83           H  
ATOM   1309  HB  VAL A  91      17.056 -13.704   4.985  1.00  0.83           H  
ATOM   1310 1HG1 VAL A  91      14.650 -13.443   4.866  1.00  0.83           H  
ATOM   1311 2HG1 VAL A  91      15.229 -14.468   3.567  1.00  0.83           H  
ATOM   1312 3HG1 VAL A  91      14.449 -15.202   4.961  1.00  0.83           H  
ATOM   1313 1HG2 VAL A  91      15.746 -13.421   7.019  1.00  0.83           H  
ATOM   1314 2HG2 VAL A  91      15.571 -15.185   7.169  1.00  0.83           H  
ATOM   1315 3HG2 VAL A  91      17.169 -14.425   7.328  1.00  0.83           H  
ATOM   1316  N   SER A  92      16.332 -16.823   2.900  1.00  0.80           N  
ATOM   1317  CA  SER A  92      16.385 -17.066   1.455  1.00  0.80           C  
ATOM   1318  C   SER A  92      16.073 -15.794   0.663  1.00  0.80           C  
ATOM   1319  O   SER A  92      15.569 -14.823   1.222  1.00  0.80           O  
ATOM   1320  CB  SER A  92      15.388 -18.140   1.089  1.00  0.80           C  
ATOM   1321  OG  SER A  92      14.071 -17.684   1.266  1.00  0.80           O  
ATOM   1322  H   SER A  92      15.565 -17.195   3.443  1.00  0.80           H  
ATOM   1323  HA  SER A  92      17.383 -17.397   1.190  1.00  0.80           H  
ATOM   1324 1HB  SER A  92      15.536 -18.435   0.049  1.00  0.80           H  
ATOM   1325 2HB  SER A  92      15.562 -19.019   1.702  1.00  0.80           H  
ATOM   1326  HG  SER A  92      13.927 -17.035   0.554  1.00  0.80           H  
ATOM   1327  N   HIS A  93      16.384 -15.772  -0.628  1.00  0.77           N  
ATOM   1328  CA  HIS A  93      16.034 -14.613  -1.455  1.00  0.77           C  
ATOM   1329  C   HIS A  93      14.519 -14.573  -1.661  1.00  0.77           C  
ATOM   1330  O   HIS A  93      13.868 -15.622  -1.636  1.00  0.77           O  
ATOM   1331  CB  HIS A  93      16.826 -14.610  -2.770  1.00  0.77           C  
ATOM   1332  CG  HIS A  93      18.269 -14.120  -2.610  1.00  0.77           C  
ATOM   1333  ND1 HIS A  93      19.373 -14.794  -3.102  1.00  0.77           N  
ATOM   1334  CD2 HIS A  93      18.742 -12.994  -2.052  1.00  0.77           C  
ATOM   1335  CE1 HIS A  93      20.461 -14.089  -2.838  1.00  0.77           C  
ATOM   1336  NE2 HIS A  93      20.098 -12.988  -2.212  1.00  0.77           N  
ATOM   1337  H   HIS A  93      16.804 -16.601  -1.069  1.00  0.77           H  
ATOM   1338  HA  HIS A  93      16.302 -13.697  -0.931  1.00  0.77           H  
ATOM   1339 1HB  HIS A  93      16.851 -15.620  -3.186  1.00  0.77           H  
ATOM   1340 2HB  HIS A  93      16.326 -13.962  -3.494  1.00  0.77           H  
ATOM   1341  HD1 HIS A  93      19.419 -15.676  -3.610  1.00  0.77           H  
ATOM   1342  HD2 HIS A  93      18.269 -12.175  -1.569  1.00  0.77           H  
ATOM   1343  HE1 HIS A  93      21.443 -14.451  -3.151  1.00  0.77           H  
ATOM   1344  N   GLU A  94      13.945 -13.375  -1.818  1.00  0.74           N  
ATOM   1345  CA  GLU A  94      12.497 -13.244  -1.972  1.00  0.74           C  
ATOM   1346  C   GLU A  94      12.053 -12.830  -3.377  1.00  0.74           C  
ATOM   1347  O   GLU A  94      11.055 -13.337  -3.891  1.00  0.74           O  
ATOM   1348  CB  GLU A  94      11.964 -12.240  -0.934  1.00  0.74           C  
ATOM   1349  CG  GLU A  94      10.442 -12.089  -0.913  1.00  0.74           C  
ATOM   1350  CD  GLU A  94       9.920 -11.364   0.317  1.00  0.74           C  
ATOM   1351  OE1 GLU A  94      10.643 -10.587   0.911  1.00  0.74           O  
ATOM   1352  OE2 GLU A  94       8.787 -11.601   0.655  1.00  0.74           O  
ATOM   1353  H   GLU A  94      14.517 -12.532  -1.871  1.00  0.74           H  
ATOM   1354  HA  GLU A  94      12.048 -14.215  -1.761  1.00  0.74           H  
ATOM   1355 1HB  GLU A  94      12.290 -12.537   0.064  1.00  0.74           H  
ATOM   1356 2HB  GLU A  94      12.393 -11.252  -1.136  1.00  0.74           H  
ATOM   1357 1HG  GLU A  94      10.141 -11.529  -1.802  1.00  0.74           H  
ATOM   1358 2HG  GLU A  94       9.990 -13.078  -0.968  1.00  0.74           H  
ATOM   1359  N   SER A  95      12.769 -11.884  -3.975  1.00  0.71           N  
ATOM   1360  CA  SER A  95      12.411 -11.370  -5.297  1.00  0.71           C  
ATOM   1361  C   SER A  95      13.506 -10.563  -5.960  1.00  0.71           C  
ATOM   1362  O   SER A  95      13.924  -9.523  -5.459  1.00  0.71           O  
ATOM   1363  CB  SER A  95      11.171 -10.498  -5.230  1.00  0.71           C  
ATOM   1364  OG  SER A  95      10.909  -9.917  -6.495  1.00  0.71           O  
ATOM   1365  H   SER A  95      13.605 -11.538  -3.506  1.00  0.71           H  
ATOM   1366  HA  SER A  95      12.193 -12.225  -5.937  1.00  0.71           H  
ATOM   1367 1HB  SER A  95      10.317 -11.103  -4.933  1.00  0.71           H  
ATOM   1368 2HB  SER A  95      11.286  -9.724  -4.484  1.00  0.71           H  
ATOM   1369  HG  SER A  95       9.993  -9.605  -6.453  1.00  0.71           H  
ATOM   1370  N   TYR A  96      13.824 -10.909  -7.196  1.00  0.69           N  
ATOM   1371  CA  TYR A  96      14.827 -10.154  -7.932  1.00  0.69           C  
ATOM   1372  C   TYR A  96      14.169  -9.174  -8.903  1.00  0.69           C  
ATOM   1373  O   TYR A  96      14.774  -8.778  -9.896  1.00  0.69           O  
ATOM   1374  CB  TYR A  96      15.790 -11.069  -8.691  1.00  0.69           C  
ATOM   1375  CG  TYR A  96      16.664 -11.983  -7.836  1.00  0.69           C  
ATOM   1376  CD1 TYR A  96      16.387 -13.337  -7.807  1.00  0.69           C  
ATOM   1377  CD2 TYR A  96      17.745 -11.477  -7.093  1.00  0.69           C  
ATOM   1378  CE1 TYR A  96      17.173 -14.190  -7.070  1.00  0.69           C  
ATOM   1379  CE2 TYR A  96      18.531 -12.347  -6.349  1.00  0.69           C  
ATOM   1380  CZ  TYR A  96      18.243 -13.698  -6.349  1.00  0.69           C  
ATOM   1381  OH  TYR A  96      19.008 -14.570  -5.632  1.00  0.69           O  
ATOM   1382  H   TYR A  96      13.416 -11.739  -7.602  1.00  0.69           H  
ATOM   1383  HA  TYR A  96      15.411  -9.566  -7.221  1.00  0.69           H  
ATOM   1384 1HB  TYR A  96      15.220 -11.698  -9.376  1.00  0.69           H  
ATOM   1385 2HB  TYR A  96      16.452 -10.456  -9.303  1.00  0.69           H  
ATOM   1386  HD1 TYR A  96      15.549 -13.732  -8.381  1.00  0.69           H  
ATOM   1387  HD2 TYR A  96      17.972 -10.409  -7.107  1.00  0.69           H  
ATOM   1388  HE1 TYR A  96      16.956 -15.257  -7.058  1.00  0.69           H  
ATOM   1389  HE2 TYR A  96      19.376 -11.974  -5.773  1.00  0.69           H  
ATOM   1390  HH  TYR A  96      18.772 -15.475  -5.858  1.00  0.69           H  
ATOM   1391  N   GLU A  97      12.913  -8.788  -8.621  1.00  0.66           N  
ATOM   1392  CA  GLU A  97      12.207  -7.823  -9.470  1.00  0.66           C  
ATOM   1393  C   GLU A  97      12.961  -6.493  -9.622  1.00  0.66           C  
ATOM   1394  O   GLU A  97      12.948  -5.884 -10.693  1.00  0.66           O  
ATOM   1395  CB  GLU A  97      10.795  -7.576  -8.923  1.00  0.66           C  
ATOM   1396  CG  GLU A  97       9.950  -6.610  -9.751  1.00  0.66           C  
ATOM   1397  CD  GLU A  97       8.494  -6.569  -9.328  1.00  0.66           C  
ATOM   1398  OE1 GLU A  97       8.121  -7.325  -8.461  1.00  0.66           O  
ATOM   1399  OE2 GLU A  97       7.761  -5.781  -9.877  1.00  0.66           O  
ATOM   1400  H   GLU A  97      12.431  -9.167  -7.801  1.00  0.66           H  
ATOM   1401  HA  GLU A  97      12.109  -8.260 -10.464  1.00  0.66           H  
ATOM   1402 1HB  GLU A  97      10.260  -8.523  -8.862  1.00  0.66           H  
ATOM   1403 2HB  GLU A  97      10.865  -7.174  -7.908  1.00  0.66           H  
ATOM   1404 1HG  GLU A  97      10.373  -5.608  -9.648  1.00  0.66           H  
ATOM   1405 2HG  GLU A  97      10.014  -6.896 -10.799  1.00  0.66           H  
ATOM   1406  N   LEU A  98      13.598  -6.029  -8.552  1.00  0.64           N  
ATOM   1407  CA  LEU A  98      14.362  -4.789  -8.611  1.00  0.64           C  
ATOM   1408  C   LEU A  98      15.787  -5.090  -9.069  1.00  0.64           C  
ATOM   1409  O   LEU A  98      16.387  -6.078  -8.645  1.00  0.64           O  
ATOM   1410  CB  LEU A  98      14.363  -4.111  -7.251  1.00  0.64           C  
ATOM   1411  CG  LEU A  98      13.021  -3.641  -6.711  1.00  0.64           C  
ATOM   1412  CD1 LEU A  98      13.209  -3.151  -5.297  1.00  0.64           C  
ATOM   1413  CD2 LEU A  98      12.497  -2.522  -7.587  1.00  0.64           C  
ATOM   1414  H   LEU A  98      13.568  -6.561  -7.694  1.00  0.64           H  
ATOM   1415  HA  LEU A  98      13.898  -4.124  -9.337  1.00  0.64           H  
ATOM   1416 1HB  LEU A  98      14.749  -4.818  -6.523  1.00  0.64           H  
ATOM   1417 2HB  LEU A  98      15.029  -3.252  -7.293  1.00  0.64           H  
ATOM   1418  HG  LEU A  98      12.311  -4.472  -6.699  1.00  0.64           H  
ATOM   1419 1HD1 LEU A  98      12.263  -2.825  -4.910  1.00  0.64           H  
ATOM   1420 2HD1 LEU A  98      13.581  -3.966  -4.692  1.00  0.64           H  
ATOM   1421 3HD1 LEU A  98      13.916  -2.327  -5.281  1.00  0.64           H  
ATOM   1422 1HD2 LEU A  98      11.545  -2.166  -7.207  1.00  0.64           H  
ATOM   1423 2HD2 LEU A  98      13.212  -1.699  -7.585  1.00  0.64           H  
ATOM   1424 3HD2 LEU A  98      12.366  -2.890  -8.606  1.00  0.64           H  
ATOM   1425  N   LYS A  99      16.327  -4.219  -9.919  1.00  0.61           N  
ATOM   1426  CA  LYS A  99      17.664  -4.398 -10.493  1.00  0.61           C  
ATOM   1427  C   LYS A  99      18.710  -3.430  -9.949  1.00  0.61           C  
ATOM   1428  O   LYS A  99      18.380  -2.408  -9.347  1.00  0.61           O  
ATOM   1429  CB  LYS A  99      17.594  -4.242 -12.011  1.00  0.61           C  
ATOM   1430  CG  LYS A  99      16.706  -5.256 -12.724  1.00  0.61           C  
ATOM   1431  CD  LYS A  99      16.683  -4.941 -14.198  1.00  0.61           C  
ATOM   1432  CE  LYS A  99      18.021  -5.297 -14.813  1.00  0.61           C  
ATOM   1433  NZ  LYS A  99      18.144  -4.868 -16.205  1.00  0.61           N  
ATOM   1434  H   LYS A  99      15.776  -3.422 -10.204  1.00  0.61           H  
ATOM   1435  HA  LYS A  99      18.005  -5.410 -10.266  1.00  0.61           H  
ATOM   1436 1HB  LYS A  99      17.238  -3.245 -12.266  1.00  0.61           H  
ATOM   1437 2HB  LYS A  99      18.602  -4.344 -12.433  1.00  0.61           H  
ATOM   1438 1HG  LYS A  99      17.116  -6.258 -12.576  1.00  0.61           H  
ATOM   1439 2HG  LYS A  99      15.692  -5.228 -12.321  1.00  0.61           H  
ATOM   1440 1HD  LYS A  99      15.893  -5.504 -14.691  1.00  0.61           H  
ATOM   1441 2HD  LYS A  99      16.510  -3.874 -14.350  1.00  0.61           H  
ATOM   1442 1HE  LYS A  99      18.807  -4.815 -14.242  1.00  0.61           H  
ATOM   1443 2HE  LYS A  99      18.149  -6.377 -14.764  1.00  0.61           H  
ATOM   1444 1HZ  LYS A  99      19.057  -5.118 -16.543  1.00  0.61           H  
ATOM   1445 2HZ  LYS A  99      17.438  -5.277 -16.778  1.00  0.61           H  
ATOM   1446 3HZ  LYS A  99      18.064  -3.848 -16.194  1.00  0.61           H  
ATOM   1447  N   TRP A 100      19.976  -3.724 -10.247  1.00  0.59           N  
ATOM   1448  CA  TRP A 100      21.122  -2.885  -9.882  1.00  0.59           C  
ATOM   1449  C   TRP A 100      21.552  -1.958 -11.045  1.00  0.59           C  
ATOM   1450  O   TRP A 100      22.720  -1.578 -11.162  1.00  0.59           O  
ATOM   1451  CB  TRP A 100      22.304  -3.765  -9.508  1.00  0.59           C  
ATOM   1452  CG  TRP A 100      22.140  -4.640  -8.293  1.00  0.59           C  
ATOM   1453  CD1 TRP A 100      21.833  -5.959  -8.317  1.00  0.59           C  
ATOM   1454  CD2 TRP A 100      22.323  -4.305  -6.901  1.00  0.59           C  
ATOM   1455  NE1 TRP A 100      21.810  -6.469  -7.053  1.00  0.59           N  
ATOM   1456  CE2 TRP A 100      22.131  -5.480  -6.172  1.00  0.59           C  
ATOM   1457  CE3 TRP A 100      22.637  -3.139  -6.229  1.00  0.59           C  
ATOM   1458  CZ2 TRP A 100      22.262  -5.514  -4.799  1.00  0.59           C  
ATOM   1459  CZ3 TRP A 100      22.780  -3.177  -4.855  1.00  0.59           C  
ATOM   1460  CH2 TRP A 100      22.610  -4.320  -4.164  1.00  0.59           C  
ATOM   1461  H   TRP A 100      20.173  -4.610 -10.741  1.00  0.59           H  
ATOM   1462  HA  TRP A 100      20.845  -2.271  -9.026  1.00  0.59           H  
ATOM   1463 1HB  TRP A 100      22.525  -4.430 -10.353  1.00  0.59           H  
ATOM   1464 2HB  TRP A 100      23.184  -3.143  -9.358  1.00  0.59           H  
ATOM   1465  HD1 TRP A 100      21.636  -6.524  -9.209  1.00  0.59           H  
ATOM   1466  HE1 TRP A 100      21.583  -7.446  -6.815  1.00  0.59           H  
ATOM   1467  HE3 TRP A 100      22.785  -2.212  -6.778  1.00  0.59           H  
ATOM   1468  HZ2 TRP A 100      22.113  -6.426  -4.221  1.00  0.59           H  
ATOM   1469  HZ3 TRP A 100      23.046  -2.265  -4.341  1.00  0.59           H  
ATOM   1470  HH2 TRP A 100      22.744  -4.298  -3.084  1.00  0.59           H  
ATOM   1471  N   ASP A 101      20.583  -1.550 -11.879  1.00  0.57           N  
ATOM   1472  CA  ASP A 101      20.803  -0.673 -13.049  1.00  0.57           C  
ATOM   1473  C   ASP A 101      20.987   0.802 -12.725  1.00  0.57           C  
ATOM   1474  O   ASP A 101      21.188   1.620 -13.630  1.00  0.57           O  
ATOM   1475  CB  ASP A 101      19.648  -0.733 -14.060  1.00  0.57           C  
ATOM   1476  CG  ASP A 101      19.573  -1.974 -14.943  1.00  0.57           C  
ATOM   1477  OD1 ASP A 101      20.583  -2.582 -15.149  1.00  0.57           O  
ATOM   1478  OD2 ASP A 101      18.498  -2.280 -15.449  1.00  0.57           O  
ATOM   1479  H   ASP A 101      19.648  -1.885 -11.695  1.00  0.57           H  
ATOM   1480  HA  ASP A 101      21.709  -1.013 -13.550  1.00  0.57           H  
ATOM   1481 1HB  ASP A 101      18.704  -0.641 -13.521  1.00  0.57           H  
ATOM   1482 2HB  ASP A 101      19.722   0.126 -14.713  1.00  0.57           H  
ATOM   1483  N   ARG A 102      20.871   1.155 -11.463  1.00  0.56           N  
ATOM   1484  CA  ARG A 102      20.998   2.536 -11.050  1.00  0.56           C  
ATOM   1485  C   ARG A 102      21.961   2.651  -9.896  1.00  0.56           C  
ATOM   1486  O   ARG A 102      22.276   1.663  -9.233  1.00  0.56           O  
ATOM   1487  CB  ARG A 102      19.649   3.110 -10.644  1.00  0.56           C  
ATOM   1488  CG  ARG A 102      18.619   3.168 -11.773  1.00  0.56           C  
ATOM   1489  CD  ARG A 102      18.994   4.194 -12.794  1.00  0.56           C  
ATOM   1490  NE  ARG A 102      18.000   4.310 -13.845  1.00  0.56           N  
ATOM   1491  CZ  ARG A 102      18.004   3.606 -15.001  1.00  0.56           C  
ATOM   1492  NH1 ARG A 102      18.966   2.743 -15.268  1.00  0.56           N  
ATOM   1493  NH2 ARG A 102      17.030   3.791 -15.878  1.00  0.56           N  
ATOM   1494  H   ARG A 102      20.706   0.444 -10.769  1.00  0.56           H  
ATOM   1495  HA  ARG A 102      21.388   3.122 -11.881  1.00  0.56           H  
ATOM   1496 1HB  ARG A 102      19.228   2.509  -9.842  1.00  0.56           H  
ATOM   1497 2HB  ARG A 102      19.783   4.121 -10.255  1.00  0.56           H  
ATOM   1498 1HG  ARG A 102      18.538   2.202 -12.264  1.00  0.56           H  
ATOM   1499 2HG  ARG A 102      17.650   3.442 -11.359  1.00  0.56           H  
ATOM   1500 1HD  ARG A 102      19.095   5.164 -12.311  1.00  0.56           H  
ATOM   1501 2HD  ARG A 102      19.943   3.919 -13.253  1.00  0.56           H  
ATOM   1502  HE  ARG A 102      17.239   4.957 -13.697  1.00  0.56           H  
ATOM   1503 1HH1 ARG A 102      19.742   2.581 -14.606  1.00  0.56           H  
ATOM   1504 2HH1 ARG A 102      18.951   2.228 -16.136  1.00  0.56           H  
ATOM   1505 1HH2 ARG A 102      16.291   4.452 -15.681  1.00  0.56           H  
ATOM   1506 2HH2 ARG A 102      17.025   3.273 -16.744  1.00  0.56           H  
ATOM   1507  N   SER A 103      22.481   3.849  -9.706  1.00  0.56           N  
ATOM   1508  CA  SER A 103      23.343   4.146  -8.579  1.00  0.56           C  
ATOM   1509  C   SER A 103      22.537   4.276  -7.300  1.00  0.56           C  
ATOM   1510  O   SER A 103      21.332   4.524  -7.355  1.00  0.56           O  
ATOM   1511  CB  SER A 103      24.084   5.426  -8.870  1.00  0.56           C  
ATOM   1512  OG  SER A 103      23.197   6.506  -9.003  1.00  0.56           O  
ATOM   1513  H   SER A 103      22.227   4.600 -10.330  1.00  0.56           H  
ATOM   1514  HA  SER A 103      24.062   3.334  -8.455  1.00  0.56           H  
ATOM   1515 1HB  SER A 103      24.734   5.638  -8.047  1.00  0.56           H  
ATOM   1516 2HB  SER A 103      24.695   5.318  -9.764  1.00  0.56           H  
ATOM   1517  HG  SER A 103      23.750   7.282  -9.133  1.00  0.56           H  
ATOM   1518  N   TYR A 104      23.212   4.185  -6.155  1.00  0.57           N  
ATOM   1519  CA  TYR A 104      22.584   4.348  -4.857  1.00  0.57           C  
ATOM   1520  C   TYR A 104      21.437   3.377  -4.635  1.00  0.57           C  
ATOM   1521  O   TYR A 104      20.351   3.739  -4.169  1.00  0.57           O  
ATOM   1522  CB  TYR A 104      22.188   5.786  -4.668  1.00  0.57           C  
ATOM   1523  CG  TYR A 104      23.405   6.681  -4.619  1.00  0.57           C  
ATOM   1524  CD1 TYR A 104      23.768   7.401  -5.726  1.00  0.57           C  
ATOM   1525  CD2 TYR A 104      24.172   6.758  -3.458  1.00  0.57           C  
ATOM   1526  CE1 TYR A 104      24.882   8.204  -5.701  1.00  0.57           C  
ATOM   1527  CE2 TYR A 104      25.293   7.571  -3.426  1.00  0.57           C  
ATOM   1528  CZ  TYR A 104      25.647   8.293  -4.554  1.00  0.57           C  
ATOM   1529  OH  TYR A 104      26.760   9.112  -4.559  1.00  0.57           O  
ATOM   1530  H   TYR A 104      24.194   3.940  -6.165  1.00  0.57           H  
ATOM   1531  HA  TYR A 104      23.333   4.123  -4.099  1.00  0.57           H  
ATOM   1532 1HB  TYR A 104      21.534   6.125  -5.466  1.00  0.57           H  
ATOM   1533 2HB  TYR A 104      21.673   5.869  -3.783  1.00  0.57           H  
ATOM   1534  HD1 TYR A 104      23.169   7.334  -6.629  1.00  0.57           H  
ATOM   1535  HD2 TYR A 104      23.889   6.184  -2.580  1.00  0.57           H  
ATOM   1536  HE1 TYR A 104      25.162   8.770  -6.589  1.00  0.57           H  
ATOM   1537  HE2 TYR A 104      25.896   7.643  -2.520  1.00  0.57           H  
ATOM   1538  HH  TYR A 104      27.308   8.932  -3.787  1.00  0.57           H  
ATOM   1539  N   VAL A 105      21.706   2.126  -4.979  1.00  0.58           N  
ATOM   1540  CA  VAL A 105      20.739   1.042  -4.826  1.00  0.58           C  
ATOM   1541  C   VAL A 105      21.091   0.165  -3.644  1.00  0.58           C  
ATOM   1542  O   VAL A 105      22.239  -0.238  -3.481  1.00  0.58           O  
ATOM   1543  CB  VAL A 105      20.640   0.209  -6.116  1.00  0.58           C  
ATOM   1544  CG1 VAL A 105      19.765  -0.932  -5.923  1.00  0.58           C  
ATOM   1545  CG2 VAL A 105      20.080   1.071  -7.202  1.00  0.58           C  
ATOM   1546  H   VAL A 105      22.645   1.950  -5.334  1.00  0.58           H  
ATOM   1547  HA  VAL A 105      19.756   1.476  -4.648  1.00  0.58           H  
ATOM   1548  HB  VAL A 105      21.628  -0.147  -6.395  1.00  0.58           H  
ATOM   1549 1HG1 VAL A 105      19.697  -1.502  -6.850  1.00  0.58           H  
ATOM   1550 2HG1 VAL A 105      20.157  -1.570  -5.135  1.00  0.58           H  
ATOM   1551 3HG1 VAL A 105      18.779  -0.561  -5.643  1.00  0.58           H  
ATOM   1552 1HG2 VAL A 105      20.013   0.494  -8.126  1.00  0.58           H  
ATOM   1553 2HG2 VAL A 105      19.089   1.418  -6.916  1.00  0.58           H  
ATOM   1554 3HG2 VAL A 105      20.725   1.923  -7.347  1.00  0.58           H  
ATOM   1555  N   LEU A 106      20.101  -0.081  -2.795  1.00  0.61           N  
ATOM   1556  CA  LEU A 106      20.262  -0.879  -1.586  1.00  0.61           C  
ATOM   1557  C   LEU A 106      19.810  -2.300  -1.772  1.00  0.61           C  
ATOM   1558  O   LEU A 106      18.673  -2.559  -2.191  1.00  0.61           O  
ATOM   1559  CB  LEU A 106      19.436  -0.303  -0.438  1.00  0.61           C  
ATOM   1560  CG  LEU A 106      19.377  -1.114   0.863  1.00  0.61           C  
ATOM   1561  CD1 LEU A 106      20.741  -1.139   1.560  1.00  0.61           C  
ATOM   1562  CD2 LEU A 106      18.267  -0.538   1.735  1.00  0.61           C  
ATOM   1563  H   LEU A 106      19.173   0.273  -3.018  1.00  0.61           H  
ATOM   1564  HA  LEU A 106      21.314  -0.883  -1.308  1.00  0.61           H  
ATOM   1565 1HB  LEU A 106      19.820   0.666  -0.215  1.00  0.61           H  
ATOM   1566 2HB  LEU A 106      18.433  -0.198  -0.766  1.00  0.61           H  
ATOM   1567  HG  LEU A 106      19.126  -2.143   0.626  1.00  0.61           H  
ATOM   1568 1HD1 LEU A 106      20.667  -1.738   2.465  1.00  0.61           H  
ATOM   1569 2HD1 LEU A 106      21.481  -1.580   0.895  1.00  0.61           H  
ATOM   1570 3HD1 LEU A 106      21.045  -0.133   1.818  1.00  0.61           H  
ATOM   1571 1HD2 LEU A 106      18.193  -1.111   2.622  1.00  0.61           H  
ATOM   1572 2HD2 LEU A 106      18.480   0.472   1.994  1.00  0.61           H  
ATOM   1573 3HD2 LEU A 106      17.320  -0.582   1.198  1.00  0.61           H  
ATOM   1574  N   GLY A 107      20.689  -3.219  -1.437  1.00  0.66           N  
ATOM   1575  CA  GLY A 107      20.324  -4.606  -1.495  1.00  0.66           C  
ATOM   1576  C   GLY A 107      20.899  -5.361  -0.331  1.00  0.66           C  
ATOM   1577  O   GLY A 107      21.421  -4.766   0.619  1.00  0.66           O  
ATOM   1578  H   GLY A 107      21.624  -2.940  -1.133  1.00  0.66           H  
ATOM   1579 1HA  GLY A 107      19.245  -4.698  -1.479  1.00  0.66           H  
ATOM   1580 2HA  GLY A 107      20.665  -5.045  -2.423  1.00  0.66           H  
ATOM   1581  N   VAL A 108      20.823  -6.675  -0.412  1.00  0.72           N  
ATOM   1582  CA  VAL A 108      21.299  -7.510   0.667  1.00  0.72           C  
ATOM   1583  C   VAL A 108      22.482  -8.310   0.156  1.00  0.72           C  
ATOM   1584  O   VAL A 108      22.445  -8.847  -0.953  1.00  0.72           O  
ATOM   1585  CB  VAL A 108      20.213  -8.476   1.156  1.00  0.72           C  
ATOM   1586  CG1 VAL A 108      20.744  -9.247   2.293  1.00  0.72           C  
ATOM   1587  CG2 VAL A 108      19.023  -7.771   1.545  1.00  0.72           C  
ATOM   1588  H   VAL A 108      20.379  -7.080  -1.233  1.00  0.72           H  
ATOM   1589  HA  VAL A 108      21.619  -6.889   1.499  1.00  0.72           H  
ATOM   1590  HB  VAL A 108      19.968  -9.185   0.364  1.00  0.72           H  
ATOM   1591 1HG1 VAL A 108      19.981  -9.917   2.627  1.00  0.72           H  
ATOM   1592 2HG1 VAL A 108      21.622  -9.801   1.989  1.00  0.72           H  
ATOM   1593 3HG1 VAL A 108      21.009  -8.568   3.108  1.00  0.72           H  
ATOM   1594 1HG2 VAL A 108      18.308  -8.474   1.900  1.00  0.72           H  
ATOM   1595 2HG2 VAL A 108      19.264  -7.095   2.322  1.00  0.72           H  
ATOM   1596 3HG2 VAL A 108      18.633  -7.247   0.689  1.00  0.72           H  
ATOM   1597  N   ALA A 109      23.562  -8.338   0.919  1.00  0.80           N  
ATOM   1598  CA  ALA A 109      24.724  -9.097   0.499  1.00  0.80           C  
ATOM   1599  C   ALA A 109      24.497 -10.558   0.843  1.00  0.80           C  
ATOM   1600  O   ALA A 109      24.139 -10.885   1.975  1.00  0.80           O  
ATOM   1601  CB  ALA A 109      25.965  -8.590   1.154  1.00  0.80           C  
ATOM   1602  H   ALA A 109      23.550  -7.893   1.836  1.00  0.80           H  
ATOM   1603  HA  ALA A 109      24.838  -8.991  -0.567  1.00  0.80           H  
ATOM   1604 1HB  ALA A 109      26.821  -9.177   0.821  1.00  0.80           H  
ATOM   1605 2HB  ALA A 109      26.120  -7.539   0.910  1.00  0.80           H  
ATOM   1606 3HB  ALA A 109      25.822  -8.711   2.197  1.00  0.80           H  
ATOM   1607  N   ASN A 110      24.680 -11.443  -0.117  1.00  0.89           N  
ATOM   1608  CA  ASN A 110      24.407 -12.836   0.164  1.00  0.89           C  
ATOM   1609  C   ASN A 110      25.634 -13.575   0.685  1.00  0.89           C  
ATOM   1610  O   ASN A 110      26.763 -13.098   0.555  1.00  0.89           O  
ATOM   1611  CB  ASN A 110      23.911 -13.505  -1.109  1.00  0.89           C  
ATOM   1612  CG  ASN A 110      25.019 -13.690  -2.155  1.00  0.89           C  
ATOM   1613  OD1 ASN A 110      26.190 -13.807  -1.766  1.00  0.89           O  
ATOM   1614  ND2 ASN A 110      24.706 -13.726  -3.429  1.00  0.89           N  
ATOM   1615  H   ASN A 110      24.975 -11.154  -1.034  1.00  0.89           H  
ATOM   1616  HA  ASN A 110      23.645 -12.900   0.932  1.00  0.89           H  
ATOM   1617 1HB  ASN A 110      23.469 -14.455  -0.856  1.00  0.89           H  
ATOM   1618 2HB  ASN A 110      23.123 -12.893  -1.549  1.00  0.89           H  
ATOM   1619 1HD2 ASN A 110      25.424 -13.851  -4.110  1.00  0.89           H  
ATOM   1620 2HD2 ASN A 110      23.756 -13.615  -3.754  1.00  0.89           H  
ATOM   1621  N   ASN A 111      25.401 -14.803   1.158  1.00  0.97           N  
ATOM   1622  CA  ASN A 111      26.430 -15.764   1.553  1.00  0.97           C  
ATOM   1623  C   ASN A 111      26.387 -16.950   0.586  1.00  0.97           C  
ATOM   1624  O   ASN A 111      26.889 -18.041   0.868  1.00  0.97           O  
ATOM   1625  CB  ASN A 111      26.245 -16.221   2.991  1.00  0.97           C  
ATOM   1626  CG  ASN A 111      26.534 -15.131   4.015  1.00  0.97           C  
ATOM   1627  OD1 ASN A 111      27.528 -14.409   3.890  1.00  0.97           O  
ATOM   1628  ND2 ASN A 111      25.706 -15.027   5.024  1.00  0.97           N  
ATOM   1629  H   ASN A 111      24.434 -15.101   1.254  1.00  0.97           H  
ATOM   1630  HA  ASN A 111      27.410 -15.296   1.453  1.00  0.97           H  
ATOM   1631 1HB  ASN A 111      25.212 -16.562   3.124  1.00  0.97           H  
ATOM   1632 2HB  ASN A 111      26.895 -17.071   3.187  1.00  0.97           H  
ATOM   1633 1HD2 ASN A 111      25.862 -14.332   5.754  1.00  0.97           H  
ATOM   1634 2HD2 ASN A 111      24.921 -15.642   5.092  1.00  0.97           H  
ATOM   1635  N   GLY A 112      25.751 -16.707  -0.548  1.00  1.01           N  
ATOM   1636  CA  GLY A 112      25.543 -17.668  -1.617  1.00  1.01           C  
ATOM   1637  C   GLY A 112      24.199 -17.394  -2.312  1.00  1.01           C  
ATOM   1638  O   GLY A 112      23.361 -16.668  -1.771  1.00  1.01           O  
ATOM   1639  H   GLY A 112      25.408 -15.767  -0.677  1.00  1.01           H  
ATOM   1640 1HA  GLY A 112      26.366 -17.569  -2.322  1.00  1.01           H  
ATOM   1641 2HA  GLY A 112      25.563 -18.678  -1.209  1.00  1.01           H  
ATOM   1642  N   PRO A 113      23.898 -18.105  -3.411  1.00  1.02           N  
ATOM   1643  CA  PRO A 113      22.760 -17.929  -4.322  1.00  1.02           C  
ATOM   1644  C   PRO A 113      21.375 -17.764  -3.698  1.00  1.02           C  
ATOM   1645  O   PRO A 113      20.501 -17.143  -4.310  1.00  1.02           O  
ATOM   1646  CB  PRO A 113      22.806 -19.228  -5.131  1.00  1.02           C  
ATOM   1647  CG  PRO A 113      24.258 -19.621  -5.141  1.00  1.02           C  
ATOM   1648  CD  PRO A 113      24.764 -19.257  -3.770  1.00  1.02           C  
ATOM   1649  HA  PRO A 113      22.973 -17.071  -4.980  1.00  1.02           H  
ATOM   1650 1HB  PRO A 113      22.162 -19.985  -4.659  1.00  1.02           H  
ATOM   1651 2HB  PRO A 113      22.404 -19.054  -6.139  1.00  1.02           H  
ATOM   1652 1HG  PRO A 113      24.357 -20.696  -5.359  1.00  1.02           H  
ATOM   1653 2HG  PRO A 113      24.788 -19.086  -5.944  1.00  1.02           H  
ATOM   1654 1HD  PRO A 113      24.615 -20.091  -3.066  1.00  1.02           H  
ATOM   1655 2HD  PRO A 113      25.814 -18.977  -3.867  1.00  1.02           H  
ATOM   1656  N   ASP A 114      21.143 -18.360  -2.532  1.00  0.98           N  
ATOM   1657  CA  ASP A 114      19.831 -18.264  -1.916  1.00  0.98           C  
ATOM   1658  C   ASP A 114      19.910 -18.187  -0.398  1.00  0.98           C  
ATOM   1659  O   ASP A 114      19.100 -18.803   0.297  1.00  0.98           O  
ATOM   1660  CB  ASP A 114      18.968 -19.454  -2.343  1.00  0.98           C  
ATOM   1661  CG  ASP A 114      17.494 -19.255  -2.060  1.00  0.98           C  
ATOM   1662  OD1 ASP A 114      17.072 -18.119  -1.996  1.00  0.98           O  
ATOM   1663  OD2 ASP A 114      16.794 -20.229  -1.906  1.00  0.98           O  
ATOM   1664  H   ASP A 114      21.877 -18.862  -2.057  1.00  0.98           H  
ATOM   1665  HA  ASP A 114      19.351 -17.358  -2.267  1.00  0.98           H  
ATOM   1666 1HB  ASP A 114      19.094 -19.627  -3.413  1.00  0.98           H  
ATOM   1667 2HB  ASP A 114      19.307 -20.352  -1.825  1.00  0.98           H  
ATOM   1668  N   SER A 115      20.871 -17.425   0.120  1.00  0.91           N  
ATOM   1669  CA  SER A 115      20.991 -17.271   1.572  1.00  0.91           C  
ATOM   1670  C   SER A 115      21.631 -15.950   1.983  1.00  0.91           C  
ATOM   1671  O   SER A 115      22.768 -15.685   1.592  1.00  0.91           O  
ATOM   1672  CB  SER A 115      21.833 -18.413   2.100  1.00  0.91           C  
ATOM   1673  OG  SER A 115      22.035 -18.305   3.466  1.00  0.91           O  
ATOM   1674  H   SER A 115      21.537 -16.966  -0.503  1.00  0.91           H  
ATOM   1675  HA  SER A 115      19.992 -17.317   2.008  1.00  0.91           H  
ATOM   1676 1HB  SER A 115      21.335 -19.357   1.880  1.00  0.91           H  
ATOM   1677 2HB  SER A 115      22.796 -18.421   1.586  1.00  0.91           H  
ATOM   1678  HG  SER A 115      21.157 -18.209   3.847  1.00  0.91           H  
ATOM   1679  N   VAL A 116      20.943 -15.148   2.813  1.00  0.83           N  
ATOM   1680  CA  VAL A 116      21.527 -13.877   3.238  1.00  0.83           C  
ATOM   1681  C   VAL A 116      21.562 -13.740   4.752  1.00  0.83           C  
ATOM   1682  O   VAL A 116      20.729 -14.305   5.458  1.00  0.83           O  
ATOM   1683  CB  VAL A 116      20.683 -12.688   2.782  1.00  0.83           C  
ATOM   1684  CG1 VAL A 116      20.479 -12.692   1.260  1.00  0.83           C  
ATOM   1685  CG2 VAL A 116      19.400 -12.642   3.560  1.00  0.83           C  
ATOM   1686  H   VAL A 116      19.995 -15.396   3.081  1.00  0.83           H  
ATOM   1687  HA  VAL A 116      22.541 -13.795   2.852  1.00  0.83           H  
ATOM   1688  HB  VAL A 116      21.246 -11.807   3.020  1.00  0.83           H  
ATOM   1689 1HG1 VAL A 116      19.918 -11.812   0.962  1.00  0.83           H  
ATOM   1690 2HG1 VAL A 116      21.426 -12.690   0.756  1.00  0.83           H  
ATOM   1691 3HG1 VAL A 116      19.920 -13.583   0.971  1.00  0.83           H  
ATOM   1692 1HG2 VAL A 116      18.858 -11.767   3.282  1.00  0.83           H  
ATOM   1693 2HG2 VAL A 116      18.823 -13.492   3.353  1.00  0.83           H  
ATOM   1694 3HG2 VAL A 116      19.620 -12.597   4.628  1.00  0.83           H  
ATOM   1695  N   GLY A 117      22.466 -12.902   5.245  1.00  0.75           N  
ATOM   1696  CA  GLY A 117      22.560 -12.586   6.671  1.00  0.75           C  
ATOM   1697  C   GLY A 117      22.034 -11.173   6.912  1.00  0.75           C  
ATOM   1698  O   GLY A 117      21.022 -10.773   6.341  1.00  0.75           O  
ATOM   1699  H   GLY A 117      23.123 -12.466   4.608  1.00  0.75           H  
ATOM   1700 1HA  GLY A 117      21.983 -13.304   7.256  1.00  0.75           H  
ATOM   1701 2HA  GLY A 117      23.597 -12.662   6.999  1.00  0.75           H  
ATOM   1702  N   SER A 118      22.733 -10.426   7.767  1.00  0.69           N  
ATOM   1703  CA  SER A 118      22.397  -9.040   8.132  1.00  0.69           C  
ATOM   1704  C   SER A 118      23.315  -8.062   7.452  1.00  0.69           C  
ATOM   1705  O   SER A 118      23.430  -6.906   7.848  1.00  0.69           O  
ATOM   1706  CB  SER A 118      22.466  -8.830   9.614  1.00  0.69           C  
ATOM   1707  OG  SER A 118      23.745  -9.108  10.130  1.00  0.69           O  
ATOM   1708  H   SER A 118      23.548 -10.840   8.189  1.00  0.69           H  
ATOM   1709  HA  SER A 118      21.379  -8.831   7.801  1.00  0.69           H  
ATOM   1710 1HB  SER A 118      22.195  -7.799   9.850  1.00  0.69           H  
ATOM   1711 2HB  SER A 118      21.762  -9.437  10.044  1.00  0.69           H  
ATOM   1712  HG  SER A 118      24.277  -8.289   9.975  1.00  0.69           H  
ATOM   1713  N   ARG A 119      24.023  -8.560   6.467  1.00  0.65           N  
ATOM   1714  CA  ARG A 119      24.944  -7.758   5.714  1.00  0.65           C  
ATOM   1715  C   ARG A 119      24.242  -7.113   4.531  1.00  0.65           C  
ATOM   1716  O   ARG A 119      23.605  -7.792   3.725  1.00  0.65           O  
ATOM   1717  CB  ARG A 119      26.084  -8.602   5.226  1.00  0.65           C  
ATOM   1718  CG  ARG A 119      27.124  -7.831   4.449  1.00  0.65           C  
ATOM   1719  CD  ARG A 119      28.189  -8.719   3.920  1.00  0.65           C  
ATOM   1720  NE  ARG A 119      28.924  -8.073   2.840  1.00  0.65           N  
ATOM   1721  CZ  ARG A 119      29.822  -8.692   2.052  1.00  0.65           C  
ATOM   1722  NH1 ARG A 119      30.146  -9.944   2.269  1.00  0.65           N  
ATOM   1723  NH2 ARG A 119      30.377  -8.043   1.054  1.00  0.65           N  
ATOM   1724  H   ARG A 119      23.881  -9.523   6.211  1.00  0.65           H  
ATOM   1725  HA  ARG A 119      25.336  -6.982   6.366  1.00  0.65           H  
ATOM   1726 1HB  ARG A 119      26.583  -9.068   6.076  1.00  0.65           H  
ATOM   1727 2HB  ARG A 119      25.705  -9.401   4.586  1.00  0.65           H  
ATOM   1728 1HG  ARG A 119      26.678  -7.258   3.644  1.00  0.65           H  
ATOM   1729 2HG  ARG A 119      27.595  -7.129   5.140  1.00  0.65           H  
ATOM   1730 1HD  ARG A 119      28.887  -8.947   4.718  1.00  0.65           H  
ATOM   1731 2HD  ARG A 119      27.759  -9.647   3.540  1.00  0.65           H  
ATOM   1732  HE  ARG A 119      28.719  -7.083   2.650  1.00  0.65           H  
ATOM   1733 1HH1 ARG A 119      29.763 -10.450   3.077  1.00  0.65           H  
ATOM   1734 2HH1 ARG A 119      30.814 -10.404   1.676  1.00  0.65           H  
ATOM   1735 1HH2 ARG A 119      30.130  -7.081   0.878  1.00  0.65           H  
ATOM   1736 2HH2 ARG A 119      31.039  -8.512   0.462  1.00  0.65           H  
ATOM   1737  N   PHE A 120      24.369  -5.807   4.419  1.00  0.62           N  
ATOM   1738  CA  PHE A 120      23.700  -5.060   3.364  1.00  0.62           C  
ATOM   1739  C   PHE A 120      24.705  -4.261   2.561  1.00  0.62           C  
ATOM   1740  O   PHE A 120      25.819  -3.966   3.026  1.00  0.62           O  
ATOM   1741  CB  PHE A 120      22.637  -4.125   3.946  1.00  0.62           C  
ATOM   1742  CG  PHE A 120      21.574  -4.839   4.740  1.00  0.62           C  
ATOM   1743  CD1 PHE A 120      21.731  -5.077   6.094  1.00  0.62           C  
ATOM   1744  CD2 PHE A 120      20.442  -5.268   4.143  1.00  0.62           C  
ATOM   1745  CE1 PHE A 120      20.758  -5.739   6.813  1.00  0.62           C  
ATOM   1746  CE2 PHE A 120      19.452  -5.932   4.857  1.00  0.62           C  
ATOM   1747  CZ  PHE A 120      19.617  -6.167   6.195  1.00  0.62           C  
ATOM   1748  H   PHE A 120      24.933  -5.321   5.115  1.00  0.62           H  
ATOM   1749  HA  PHE A 120      23.212  -5.757   2.689  1.00  0.62           H  
ATOM   1750 1HB  PHE A 120      23.111  -3.388   4.591  1.00  0.62           H  
ATOM   1751 2HB  PHE A 120      22.149  -3.589   3.131  1.00  0.62           H  
ATOM   1752  HD1 PHE A 120      22.642  -4.742   6.597  1.00  0.62           H  
ATOM   1753  HD2 PHE A 120      20.335  -5.077   3.088  1.00  0.62           H  
ATOM   1754  HE1 PHE A 120      20.902  -5.923   7.879  1.00  0.62           H  
ATOM   1755  HE2 PHE A 120      18.543  -6.267   4.361  1.00  0.62           H  
ATOM   1756  HZ  PHE A 120      18.846  -6.688   6.768  1.00  0.62           H  
ATOM   1757  N   ALA A 121      24.325  -3.905   1.341  1.00  0.60           N  
ATOM   1758  CA  ALA A 121      25.238  -3.109   0.529  1.00  0.60           C  
ATOM   1759  C   ALA A 121      24.527  -2.060  -0.285  1.00  0.60           C  
ATOM   1760  O   ALA A 121      23.385  -2.232  -0.725  1.00  0.60           O  
ATOM   1761  CB  ALA A 121      26.034  -3.999  -0.418  1.00  0.60           C  
ATOM   1762  H   ALA A 121      23.401  -4.178   1.000  1.00  0.60           H  
ATOM   1763  HA  ALA A 121      25.921  -2.596   1.199  1.00  0.60           H  
ATOM   1764 1HB  ALA A 121      26.735  -3.380  -0.989  1.00  0.60           H  
ATOM   1765 2HB  ALA A 121      26.587  -4.741   0.159  1.00  0.60           H  
ATOM   1766 3HB  ALA A 121      25.352  -4.504  -1.101  1.00  0.60           H  
ATOM   1767  N   ILE A 122      25.240  -0.968  -0.517  1.00  0.58           N  
ATOM   1768  CA  ILE A 122      24.719   0.088  -1.345  1.00  0.58           C  
ATOM   1769  C   ILE A 122      25.614   0.259  -2.542  1.00  0.58           C  
ATOM   1770  O   ILE A 122      26.816   0.527  -2.402  1.00  0.58           O  
ATOM   1771  CB  ILE A 122      24.703   1.434  -0.623  1.00  0.58           C  
ATOM   1772  CG1 ILE A 122      23.978   1.343   0.648  1.00  0.58           C  
ATOM   1773  CG2 ILE A 122      23.997   2.459  -1.531  1.00  0.58           C  
ATOM   1774  CD1 ILE A 122      24.879   1.017   1.844  1.00  0.58           C  
ATOM   1775  H   ILE A 122      26.167  -0.882  -0.103  1.00  0.58           H  
ATOM   1776  HA  ILE A 122      23.721  -0.169  -1.670  1.00  0.58           H  
ATOM   1777  HB  ILE A 122      25.721   1.761  -0.414  1.00  0.58           H  
ATOM   1778 1HG1 ILE A 122      23.525   2.289   0.809  1.00  0.58           H  
ATOM   1779 2HG1 ILE A 122      23.200   0.582   0.567  1.00  0.58           H  
ATOM   1780 1HG2 ILE A 122      23.967   3.410  -1.047  1.00  0.58           H  
ATOM   1781 2HG2 ILE A 122      24.532   2.550  -2.473  1.00  0.58           H  
ATOM   1782 3HG2 ILE A 122      22.975   2.126  -1.731  1.00  0.58           H  
ATOM   1783 1HD1 ILE A 122      24.281   0.984   2.753  1.00  0.58           H  
ATOM   1784 2HD1 ILE A 122      25.361   0.050   1.695  1.00  0.58           H  
ATOM   1785 3HD1 ILE A 122      25.647   1.784   1.942  1.00  0.58           H  
ATOM   1786  N   ASN A 123      25.059   0.099  -3.727  1.00  0.58           N  
ATOM   1787  CA  ASN A 123      25.895   0.308  -4.885  1.00  0.58           C  
ATOM   1788  C   ASN A 123      25.899   1.763  -5.226  1.00  0.58           C  
ATOM   1789  O   ASN A 123      24.847   2.395  -5.335  1.00  0.58           O  
ATOM   1790  CB  ASN A 123      25.540  -0.563  -6.054  1.00  0.58           C  
ATOM   1791  CG  ASN A 123      25.936  -1.964  -5.767  1.00  0.58           C  
ATOM   1792  OD1 ASN A 123      26.573  -2.271  -4.753  1.00  0.58           O  
ATOM   1793  ND2 ASN A 123      25.631  -2.816  -6.651  1.00  0.58           N  
ATOM   1794  H   ASN A 123      24.066  -0.123  -3.801  1.00  0.58           H  
ATOM   1795  HA  ASN A 123      26.922   0.057  -4.625  1.00  0.58           H  
ATOM   1796 1HB  ASN A 123      24.469  -0.512  -6.246  1.00  0.58           H  
ATOM   1797 2HB  ASN A 123      26.061  -0.213  -6.947  1.00  0.58           H  
ATOM   1798 1HD2 ASN A 123      25.884  -3.769  -6.521  1.00  0.58           H  
ATOM   1799 2HD2 ASN A 123      25.142  -2.528  -7.472  1.00  0.58           H  
ATOM   1800  N   ILE A 124      27.090   2.292  -5.381  1.00  0.58           N  
ATOM   1801  CA  ILE A 124      27.289   3.687  -5.687  1.00  0.58           C  
ATOM   1802  C   ILE A 124      27.332   3.801  -7.205  1.00  0.58           C  
ATOM   1803  O   ILE A 124      26.862   4.777  -7.777  1.00  0.58           O  
ATOM   1804  CB  ILE A 124      28.543   4.220  -5.004  1.00  0.58           C  
ATOM   1805  CG1 ILE A 124      28.441   3.964  -3.459  1.00  0.58           C  
ATOM   1806  CG2 ILE A 124      28.658   5.701  -5.282  1.00  0.58           C  
ATOM   1807  CD1 ILE A 124      27.238   4.573  -2.781  1.00  0.58           C  
ATOM   1808  H   ILE A 124      27.906   1.689  -5.294  1.00  0.58           H  
ATOM   1809  HA  ILE A 124      26.441   4.262  -5.320  1.00  0.58           H  
ATOM   1810  HB  ILE A 124      29.419   3.692  -5.380  1.00  0.58           H  
ATOM   1811 1HG1 ILE A 124      28.393   2.900  -3.299  1.00  0.58           H  
ATOM   1812 2HG1 ILE A 124      29.341   4.346  -2.975  1.00  0.58           H  
ATOM   1813 1HG2 ILE A 124      29.543   6.096  -4.796  1.00  0.58           H  
ATOM   1814 2HG2 ILE A 124      28.733   5.859  -6.357  1.00  0.58           H  
ATOM   1815 3HG2 ILE A 124      27.778   6.212  -4.901  1.00  0.58           H  
ATOM   1816 1HD1 ILE A 124      27.256   4.317  -1.722  1.00  0.58           H  
ATOM   1817 2HD1 ILE A 124      27.276   5.648  -2.897  1.00  0.58           H  
ATOM   1818 3HD1 ILE A 124      26.324   4.186  -3.231  1.00  0.58           H  
ATOM   1819  N   ARG A 125      27.924   2.803  -7.857  1.00  0.59           N  
ATOM   1820  CA  ARG A 125      27.932   2.766  -9.318  1.00  0.59           C  
ATOM   1821  C   ARG A 125      26.992   1.660  -9.802  1.00  0.59           C  
ATOM   1822  O   ARG A 125      27.037   0.528  -9.297  1.00  0.59           O  
ATOM   1823  CB  ARG A 125      29.319   2.526  -9.863  1.00  0.59           C  
ATOM   1824  CG  ARG A 125      29.444   2.562 -11.387  1.00  0.59           C  
ATOM   1825  CD  ARG A 125      30.840   2.291 -11.808  1.00  0.59           C  
ATOM   1826  NE  ARG A 125      31.754   3.303 -11.319  1.00  0.59           N  
ATOM   1827  CZ  ARG A 125      32.056   4.456 -11.953  1.00  0.59           C  
ATOM   1828  NH1 ARG A 125      31.524   4.725 -13.130  1.00  0.59           N  
ATOM   1829  NH2 ARG A 125      32.891   5.317 -11.398  1.00  0.59           N  
ATOM   1830  H   ARG A 125      28.352   2.046  -7.322  1.00  0.59           H  
ATOM   1831  HA  ARG A 125      27.573   3.720  -9.702  1.00  0.59           H  
ATOM   1832 1HB  ARG A 125      29.979   3.291  -9.469  1.00  0.59           H  
ATOM   1833 2HB  ARG A 125      29.686   1.560  -9.522  1.00  0.59           H  
ATOM   1834 1HG  ARG A 125      28.805   1.793 -11.824  1.00  0.59           H  
ATOM   1835 2HG  ARG A 125      29.146   3.541 -11.758  1.00  0.59           H  
ATOM   1836 1HD  ARG A 125      31.155   1.329 -11.400  1.00  0.59           H  
ATOM   1837 2HD  ARG A 125      30.901   2.267 -12.893  1.00  0.59           H  
ATOM   1838  HE  ARG A 125      32.163   3.127 -10.395  1.00  0.59           H  
ATOM   1839 1HH1 ARG A 125      30.888   4.067 -13.557  1.00  0.59           H  
ATOM   1840 2HH1 ARG A 125      31.753   5.587 -13.603  1.00  0.59           H  
ATOM   1841 1HH2 ARG A 125      33.302   5.114 -10.500  1.00  0.59           H  
ATOM   1842 2HH2 ARG A 125      33.117   6.177 -11.872  1.00  0.59           H  
ATOM   1843  N   ALA A 126      26.152   1.972 -10.795  1.00  0.61           N  
ATOM   1844  CA  ALA A 126      25.225   0.961 -11.313  1.00  0.61           C  
ATOM   1845  C   ALA A 126      26.020  -0.266 -11.698  1.00  0.61           C  
ATOM   1846  O   ALA A 126      27.066  -0.140 -12.342  1.00  0.61           O  
ATOM   1847  CB  ALA A 126      24.459   1.483 -12.515  1.00  0.61           C  
ATOM   1848  H   ALA A 126      26.146   2.906 -11.178  1.00  0.61           H  
ATOM   1849  HA  ALA A 126      24.521   0.687 -10.523  1.00  0.61           H  
ATOM   1850 1HB  ALA A 126      23.793   0.702 -12.869  1.00  0.61           H  
ATOM   1851 2HB  ALA A 126      23.881   2.357 -12.234  1.00  0.61           H  
ATOM   1852 3HB  ALA A 126      25.155   1.747 -13.304  1.00  0.61           H  
ATOM   1853  N   THR A 127      25.539  -1.436 -11.291  1.00  0.63           N  
ATOM   1854  CA  THR A 127      26.243  -2.673 -11.555  1.00  0.63           C  
ATOM   1855  C   THR A 127      25.328  -3.856 -11.908  1.00  0.63           C  
ATOM   1856  O   THR A 127      25.143  -4.742 -11.068  1.00  0.63           O  
ATOM   1857  CB  THR A 127      27.095  -3.067 -10.345  1.00  0.63           C  
ATOM   1858  OG1 THR A 127      28.002  -1.988  -9.982  1.00  0.63           O  
ATOM   1859  CG2 THR A 127      27.885  -4.293 -10.703  1.00  0.63           C  
ATOM   1860  H   THR A 127      24.637  -1.464 -10.817  1.00  0.63           H  
ATOM   1861  HA  THR A 127      26.925  -2.503 -12.386  1.00  0.63           H  
ATOM   1862  HB  THR A 127      26.446  -3.287  -9.501  1.00  0.63           H  
ATOM   1863  HG1 THR A 127      27.506  -1.146  -9.759  1.00  0.63           H  
ATOM   1864 1HG2 THR A 127      28.491  -4.603  -9.854  1.00  0.63           H  
ATOM   1865 2HG2 THR A 127      27.201  -5.084 -10.978  1.00  0.63           H  
ATOM   1866 3HG2 THR A 127      28.533  -4.073 -11.549  1.00  0.63           H  
ATOM   1867  N   PRO A 128      24.812  -3.948 -13.147  1.00  0.65           N  
ATOM   1868  CA  PRO A 128      23.889  -4.972 -13.632  1.00  0.65           C  
ATOM   1869  C   PRO A 128      24.441  -6.393 -13.486  1.00  0.65           C  
ATOM   1870  O   PRO A 128      23.688  -7.360 -13.464  1.00  0.65           O  
ATOM   1871  CB  PRO A 128      23.740  -4.618 -15.117  1.00  0.65           C  
ATOM   1872  CG  PRO A 128      24.060  -3.143 -15.194  1.00  0.65           C  
ATOM   1873  CD  PRO A 128      25.138  -2.919 -14.157  1.00  0.65           C  
ATOM   1874  HA  PRO A 128      22.923  -4.873 -13.108  1.00  0.65           H  
ATOM   1875 1HB  PRO A 128      24.402  -5.244 -15.728  1.00  0.65           H  
ATOM   1876 2HB  PRO A 128      22.702  -4.830 -15.437  1.00  0.65           H  
ATOM   1877 1HG  PRO A 128      24.384  -2.876 -16.210  1.00  0.65           H  
ATOM   1878 2HG  PRO A 128      23.143  -2.561 -14.990  1.00  0.65           H  
ATOM   1879 1HD  PRO A 128      26.140  -3.084 -14.577  1.00  0.65           H  
ATOM   1880 2HD  PRO A 128      25.007  -1.910 -13.777  1.00  0.65           H  
ATOM   1881  N   SER A 129      25.761  -6.535 -13.366  1.00  0.68           N  
ATOM   1882  CA  SER A 129      26.367  -7.858 -13.231  1.00  0.68           C  
ATOM   1883  C   SER A 129      25.934  -8.578 -11.944  1.00  0.68           C  
ATOM   1884  O   SER A 129      26.084  -9.802 -11.830  1.00  0.68           O  
ATOM   1885  CB  SER A 129      27.881  -7.749 -13.286  1.00  0.68           C  
ATOM   1886  OG  SER A 129      28.385  -7.080 -12.172  1.00  0.68           O  
ATOM   1887  H   SER A 129      26.361  -5.728 -13.378  1.00  0.68           H  
ATOM   1888  HA  SER A 129      26.043  -8.462 -14.079  1.00  0.68           H  
ATOM   1889 1HB  SER A 129      28.310  -8.750 -13.334  1.00  0.68           H  
ATOM   1890 2HB  SER A 129      28.176  -7.225 -14.192  1.00  0.68           H  
ATOM   1891  HG  SER A 129      27.993  -7.512 -11.406  1.00  0.68           H  
ATOM   1892  N   LEU A 130      25.396  -7.826 -10.977  1.00  0.70           N  
ATOM   1893  CA  LEU A 130      24.935  -8.393  -9.715  1.00  0.70           C  
ATOM   1894  C   LEU A 130      23.463  -8.823  -9.772  1.00  0.70           C  
ATOM   1895  O   LEU A 130      22.909  -9.366  -8.797  1.00  0.70           O  
ATOM   1896  CB  LEU A 130      25.127  -7.362  -8.634  1.00  0.70           C  
ATOM   1897  CG  LEU A 130      26.531  -6.941  -8.424  1.00  0.70           C  
ATOM   1898  CD1 LEU A 130      26.513  -5.870  -7.432  1.00  0.70           C  
ATOM   1899  CD2 LEU A 130      27.381  -8.088  -7.997  1.00  0.70           C  
ATOM   1900  H   LEU A 130      25.290  -6.818 -11.120  1.00  0.70           H  
ATOM   1901  HA  LEU A 130      25.541  -9.265  -9.485  1.00  0.70           H  
ATOM   1902 1HB  LEU A 130      24.576  -6.469  -8.921  1.00  0.70           H  
ATOM   1903 2HB  LEU A 130      24.723  -7.730  -7.695  1.00  0.70           H  
ATOM   1904  HG  LEU A 130      26.919  -6.553  -9.339  1.00  0.70           H  
ATOM   1905 1HD1 LEU A 130      27.522  -5.492  -7.266  1.00  0.70           H  
ATOM   1906 2HD1 LEU A 130      25.884  -5.094  -7.838  1.00  0.70           H  
ATOM   1907 3HD1 LEU A 130      26.098  -6.239  -6.494  1.00  0.70           H  
ATOM   1908 1HD2 LEU A 130      28.406  -7.750  -7.851  1.00  0.70           H  
ATOM   1909 2HD2 LEU A 130      27.004  -8.467  -7.081  1.00  0.70           H  
ATOM   1910 3HD2 LEU A 130      27.360  -8.869  -8.760  1.00  0.70           H  
ATOM   1911  N   ASP A 131      22.802  -8.545 -10.898  1.00  0.71           N  
ATOM   1912  CA  ASP A 131      21.412  -8.922 -11.026  1.00  0.71           C  
ATOM   1913  C   ASP A 131      21.303 -10.422 -10.907  1.00  0.71           C  
ATOM   1914  O   ASP A 131      22.150 -11.160 -11.415  1.00  0.71           O  
ATOM   1915  CB  ASP A 131      20.819  -8.416 -12.338  1.00  0.71           C  
ATOM   1916  CG  ASP A 131      20.545  -6.920 -12.324  1.00  0.71           C  
ATOM   1917  OD1 ASP A 131      20.593  -6.317 -11.268  1.00  0.71           O  
ATOM   1918  OD2 ASP A 131      20.272  -6.391 -13.352  1.00  0.71           O  
ATOM   1919  H   ASP A 131      23.266  -8.104 -11.693  1.00  0.71           H  
ATOM   1920  HA  ASP A 131      20.848  -8.479 -10.206  1.00  0.71           H  
ATOM   1921 1HB  ASP A 131      21.508  -8.639 -13.155  1.00  0.71           H  
ATOM   1922 2HB  ASP A 131      19.887  -8.946 -12.544  1.00  0.71           H  
ATOM   1923  N   ASN A 132      20.268 -10.865 -10.212  1.00  0.71           N  
ATOM   1924  CA  ASN A 132      19.981 -12.277  -9.969  1.00  0.71           C  
ATOM   1925  C   ASN A 132      21.036 -12.979  -9.095  1.00  0.71           C  
ATOM   1926  O   ASN A 132      21.004 -14.203  -8.954  1.00  0.71           O  
ATOM   1927  CB  ASN A 132      19.799 -13.024 -11.279  1.00  0.71           C  
ATOM   1928  CG  ASN A 132      18.652 -12.489 -12.087  1.00  0.71           C  
ATOM   1929  OD1 ASN A 132      17.571 -12.205 -11.560  1.00  0.71           O  
ATOM   1930  ND2 ASN A 132      18.871 -12.336 -13.369  1.00  0.71           N  
ATOM   1931  H   ASN A 132      19.634 -10.178  -9.827  1.00  0.71           H  
ATOM   1932  HA  ASN A 132      19.042 -12.338  -9.431  1.00  0.71           H  
ATOM   1933 1HB  ASN A 132      20.702 -13.009 -11.878  1.00  0.71           H  
ATOM   1934 2HB  ASN A 132      19.591 -14.070 -11.053  1.00  0.71           H  
ATOM   1935 1HD2 ASN A 132      18.149 -11.981 -13.962  1.00  0.71           H  
ATOM   1936 2HD2 ASN A 132      19.764 -12.575 -13.754  1.00  0.71           H  
ATOM   1937  N   LYS A 133      21.934 -12.209  -8.464  1.00  0.69           N  
ATOM   1938  CA  LYS A 133      22.911 -12.772  -7.537  1.00  0.69           C  
ATOM   1939  C   LYS A 133      22.641 -12.204  -6.158  1.00  0.69           C  
ATOM   1940  O   LYS A 133      22.620 -12.926  -5.158  1.00  0.69           O  
ATOM   1941  CB  LYS A 133      24.334 -12.412  -7.959  1.00  0.69           C  
ATOM   1942  CG  LYS A 133      24.790 -13.003  -9.271  1.00  0.69           C  
ATOM   1943  CD  LYS A 133      26.223 -12.588  -9.573  1.00  0.69           C  
ATOM   1944  CE  LYS A 133      26.710 -13.164 -10.893  1.00  0.69           C  
ATOM   1945  NZ  LYS A 133      25.931 -12.616 -12.037  1.00  0.69           N  
ATOM   1946  H   LYS A 133      21.960 -11.207  -8.640  1.00  0.69           H  
ATOM   1947  HA  LYS A 133      22.796 -13.855  -7.496  1.00  0.69           H  
ATOM   1948 1HB  LYS A 133      24.410 -11.340  -8.068  1.00  0.69           H  
ATOM   1949 2HB  LYS A 133      25.033 -12.716  -7.182  1.00  0.69           H  
ATOM   1950 1HG  LYS A 133      24.718 -14.089  -9.236  1.00  0.69           H  
ATOM   1951 2HG  LYS A 133      24.142 -12.634 -10.072  1.00  0.69           H  
ATOM   1952 1HD  LYS A 133      26.275 -11.503  -9.634  1.00  0.69           H  
ATOM   1953 2HD  LYS A 133      26.881 -12.920  -8.772  1.00  0.69           H  
ATOM   1954 1HE  LYS A 133      27.759 -12.903 -11.026  1.00  0.69           H  
ATOM   1955 2HE  LYS A 133      26.612 -14.248 -10.881  1.00  0.69           H  
ATOM   1956 1HZ  LYS A 133      26.271 -12.993 -12.903  1.00  0.69           H  
ATOM   1957 2HZ  LYS A 133      24.956 -12.858 -11.926  1.00  0.69           H  
ATOM   1958 3HZ  LYS A 133      26.025 -11.581 -12.047  1.00  0.69           H  
ATOM   1959  N   TYR A 134      22.382 -10.899  -6.127  1.00  0.67           N  
ATOM   1960  CA  TYR A 134      22.086 -10.212  -4.880  1.00  0.67           C  
ATOM   1961  C   TYR A 134      20.747  -9.536  -5.038  1.00  0.67           C  
ATOM   1962  O   TYR A 134      20.431  -9.031  -6.118  1.00  0.67           O  
ATOM   1963  CB  TYR A 134      23.160  -9.181  -4.578  1.00  0.67           C  
ATOM   1964  CG  TYR A 134      24.519  -9.785  -4.439  1.00  0.67           C  
ATOM   1965  CD1 TYR A 134      25.285 -10.011  -5.551  1.00  0.67           C  
ATOM   1966  CD2 TYR A 134      24.989 -10.103  -3.221  1.00  0.67           C  
ATOM   1967  CE1 TYR A 134      26.537 -10.574  -5.428  1.00  0.67           C  
ATOM   1968  CE2 TYR A 134      26.252 -10.654  -3.071  1.00  0.67           C  
ATOM   1969  CZ  TYR A 134      27.022 -10.892  -4.180  1.00  0.67           C  
ATOM   1970  OH  TYR A 134      28.273 -11.448  -4.055  1.00  0.67           O  
ATOM   1971  H   TYR A 134      22.440 -10.365  -6.992  1.00  0.67           H  
ATOM   1972  HA  TYR A 134      22.013 -10.934  -4.065  1.00  0.67           H  
ATOM   1973 1HB  TYR A 134      23.197  -8.443  -5.378  1.00  0.67           H  
ATOM   1974 2HB  TYR A 134      22.918  -8.662  -3.650  1.00  0.67           H  
ATOM   1975  HD1 TYR A 134      24.898  -9.750  -6.532  1.00  0.67           H  
ATOM   1976  HD2 TYR A 134      24.352  -9.916  -2.381  1.00  0.67           H  
ATOM   1977  HE1 TYR A 134      27.142 -10.759  -6.316  1.00  0.67           H  
ATOM   1978  HE2 TYR A 134      26.635 -10.911  -2.082  1.00  0.67           H  
ATOM   1979  HH  TYR A 134      28.429 -11.680  -3.133  1.00  0.67           H  
ATOM   1980  N   GLU A 135      19.968  -9.512  -3.971  1.00  0.64           N  
ATOM   1981  CA  GLU A 135      18.656  -8.893  -4.018  1.00  0.64           C  
ATOM   1982  C   GLU A 135      18.653  -7.422  -3.657  1.00  0.64           C  
ATOM   1983  O   GLU A 135      19.267  -7.013  -2.677  1.00  0.64           O  
ATOM   1984  CB  GLU A 135      17.691  -9.669  -3.125  1.00  0.64           C  
ATOM   1985  CG  GLU A 135      16.300  -9.157  -3.133  1.00  0.64           C  
ATOM   1986  CD  GLU A 135      15.346 -10.070  -2.459  1.00  0.64           C  
ATOM   1987  OE1 GLU A 135      15.293 -11.207  -2.831  1.00  0.64           O  
ATOM   1988  OE2 GLU A 135      14.644  -9.650  -1.590  1.00  0.64           O  
ATOM   1989  H   GLU A 135      20.289  -9.947  -3.114  1.00  0.64           H  
ATOM   1990  HA  GLU A 135      18.285  -8.973  -5.041  1.00  0.64           H  
ATOM   1991 1HB  GLU A 135      17.655 -10.705  -3.455  1.00  0.64           H  
ATOM   1992 2HB  GLU A 135      18.060  -9.652  -2.101  1.00  0.64           H  
ATOM   1993 1HG  GLU A 135      16.273  -8.192  -2.620  1.00  0.64           H  
ATOM   1994 2HG  GLU A 135      15.994  -8.994  -4.160  1.00  0.64           H  
ATOM   1995  N   VAL A 136      17.937  -6.646  -4.464  1.00  0.62           N  
ATOM   1996  CA  VAL A 136      17.714  -5.217  -4.261  1.00  0.62           C  
ATOM   1997  C   VAL A 136      16.403  -4.983  -3.548  1.00  0.62           C  
ATOM   1998  O   VAL A 136      15.396  -5.584  -3.903  1.00  0.62           O  
ATOM   1999  CB  VAL A 136      17.691  -4.459  -5.589  1.00  0.62           C  
ATOM   2000  CG1 VAL A 136      17.299  -3.030  -5.357  1.00  0.62           C  
ATOM   2001  CG2 VAL A 136      18.995  -4.518  -6.195  1.00  0.62           C  
ATOM   2002  H   VAL A 136      17.497  -7.085  -5.262  1.00  0.62           H  
ATOM   2003  HA  VAL A 136      18.523  -4.816  -3.661  1.00  0.62           H  
ATOM   2004  HB  VAL A 136      16.981  -4.912  -6.255  1.00  0.62           H  
ATOM   2005 1HG1 VAL A 136      17.296  -2.500  -6.310  1.00  0.62           H  
ATOM   2006 2HG1 VAL A 136      16.310  -2.980  -4.925  1.00  0.62           H  
ATOM   2007 3HG1 VAL A 136      18.005  -2.577  -4.679  1.00  0.62           H  
ATOM   2008 1HG2 VAL A 136      18.988  -3.986  -7.137  1.00  0.62           H  
ATOM   2009 2HG2 VAL A 136      19.709  -4.059  -5.522  1.00  0.62           H  
ATOM   2010 3HG2 VAL A 136      19.255  -5.557  -6.367  1.00  0.62           H  
ATOM   2011  N   PHE A 137      16.402  -4.128  -2.536  1.00  0.60           N  
ATOM   2012  CA  PHE A 137      15.148  -3.864  -1.861  1.00  0.60           C  
ATOM   2013  C   PHE A 137      14.947  -2.394  -1.556  1.00  0.60           C  
ATOM   2014  O   PHE A 137      13.948  -2.037  -0.943  1.00  0.60           O  
ATOM   2015  CB  PHE A 137      14.999  -4.695  -0.603  1.00  0.60           C  
ATOM   2016  CG  PHE A 137      15.869  -4.417   0.507  1.00  0.60           C  
ATOM   2017  CD1 PHE A 137      15.419  -3.662   1.579  1.00  0.60           C  
ATOM   2018  CD2 PHE A 137      17.118  -4.876   0.512  1.00  0.60           C  
ATOM   2019  CE1 PHE A 137      16.240  -3.423   2.636  1.00  0.60           C  
ATOM   2020  CE2 PHE A 137      17.933  -4.618   1.548  1.00  0.60           C  
ATOM   2021  CZ  PHE A 137      17.503  -3.913   2.610  1.00  0.60           C  
ATOM   2022  H   PHE A 137      17.261  -3.661  -2.269  1.00  0.60           H  
ATOM   2023  HA  PHE A 137      14.334  -4.163  -2.519  1.00  0.60           H  
ATOM   2024 1HB  PHE A 137      13.980  -4.590  -0.245  1.00  0.60           H  
ATOM   2025 2HB  PHE A 137      15.129  -5.749  -0.868  1.00  0.60           H  
ATOM   2026  HD1 PHE A 137      14.400  -3.280   1.575  1.00  0.60           H  
ATOM   2027  HD2 PHE A 137      17.465  -5.460  -0.338  1.00  0.60           H  
ATOM   2028  HE1 PHE A 137      15.891  -2.851   3.489  1.00  0.60           H  
ATOM   2029  HE2 PHE A 137      18.932  -4.984   1.529  1.00  0.60           H  
ATOM   2030  HZ  PHE A 137      18.174  -3.741   3.421  1.00  0.60           H  
ATOM   2031  N   GLY A 138      15.871  -1.532  -1.977  1.00  0.59           N  
ATOM   2032  CA  GLY A 138      15.689  -0.114  -1.701  1.00  0.59           C  
ATOM   2033  C   GLY A 138      16.619   0.806  -2.475  1.00  0.59           C  
ATOM   2034  O   GLY A 138      17.363   0.389  -3.363  1.00  0.59           O  
ATOM   2035  H   GLY A 138      16.718  -1.857  -2.433  1.00  0.59           H  
ATOM   2036 1HA  GLY A 138      14.666   0.177  -1.887  1.00  0.59           H  
ATOM   2037 2HA  GLY A 138      15.850   0.048  -0.637  1.00  0.59           H  
ATOM   2038  N   LYS A 139      16.570   2.079  -2.130  1.00  0.58           N  
ATOM   2039  CA  LYS A 139      17.437   3.072  -2.759  1.00  0.58           C  
ATOM   2040  C   LYS A 139      17.728   4.207  -1.806  1.00  0.58           C  
ATOM   2041  O   LYS A 139      16.974   4.453  -0.872  1.00  0.58           O  
ATOM   2042  CB  LYS A 139      16.839   3.616  -4.055  1.00  0.58           C  
ATOM   2043  CG  LYS A 139      15.533   4.396  -3.912  1.00  0.58           C  
ATOM   2044  CD  LYS A 139      15.059   4.887  -5.282  1.00  0.58           C  
ATOM   2045  CE  LYS A 139      13.809   5.748  -5.184  1.00  0.58           C  
ATOM   2046  NZ  LYS A 139      13.384   6.263  -6.520  1.00  0.58           N  
ATOM   2047  H   LYS A 139      15.892   2.336  -1.413  1.00  0.58           H  
ATOM   2048  HA  LYS A 139      18.390   2.600  -2.997  1.00  0.58           H  
ATOM   2049 1HB  LYS A 139      17.571   4.280  -4.528  1.00  0.58           H  
ATOM   2050 2HB  LYS A 139      16.665   2.790  -4.746  1.00  0.58           H  
ATOM   2051 1HG  LYS A 139      14.768   3.749  -3.480  1.00  0.58           H  
ATOM   2052 2HG  LYS A 139      15.690   5.250  -3.251  1.00  0.58           H  
ATOM   2053 1HD  LYS A 139      15.856   5.469  -5.748  1.00  0.58           H  
ATOM   2054 2HD  LYS A 139      14.842   4.027  -5.916  1.00  0.58           H  
ATOM   2055 1HE  LYS A 139      13.006   5.157  -4.774  1.00  0.58           H  
ATOM   2056 2HE  LYS A 139      14.005   6.592  -4.523  1.00  0.58           H  
ATOM   2057 1HZ  LYS A 139      12.551   6.825  -6.415  1.00  0.58           H  
ATOM   2058 2HZ  LYS A 139      14.124   6.828  -6.916  1.00  0.58           H  
ATOM   2059 3HZ  LYS A 139      13.190   5.487  -7.135  1.00  0.58           H  
ATOM   2060  N   VAL A 140      18.803   4.929  -2.042  1.00  0.58           N  
ATOM   2061  CA  VAL A 140      19.094   6.051  -1.161  1.00  0.58           C  
ATOM   2062  C   VAL A 140      18.325   7.258  -1.663  1.00  0.58           C  
ATOM   2063  O   VAL A 140      18.384   7.585  -2.851  1.00  0.58           O  
ATOM   2064  CB  VAL A 140      20.582   6.365  -1.163  1.00  0.58           C  
ATOM   2065  CG1 VAL A 140      20.887   7.511  -0.266  1.00  0.58           C  
ATOM   2066  CG2 VAL A 140      21.318   5.170  -0.832  1.00  0.58           C  
ATOM   2067  H   VAL A 140      19.416   4.687  -2.825  1.00  0.58           H  
ATOM   2068  HA  VAL A 140      18.782   5.814  -0.148  1.00  0.58           H  
ATOM   2069  HB  VAL A 140      20.838   6.694  -2.119  1.00  0.58           H  
ATOM   2070 1HG1 VAL A 140      21.943   7.747  -0.301  1.00  0.58           H  
ATOM   2071 2HG1 VAL A 140      20.322   8.375  -0.582  1.00  0.58           H  
ATOM   2072 3HG1 VAL A 140      20.610   7.250   0.756  1.00  0.58           H  
ATOM   2073 1HG2 VAL A 140      22.345   5.365  -0.891  1.00  0.58           H  
ATOM   2074 2HG2 VAL A 140      21.048   4.907   0.150  1.00  0.58           H  
ATOM   2075 3HG2 VAL A 140      21.069   4.369  -1.533  1.00  0.58           H  
ATOM   2076  N   VAL A 141      17.591   7.915  -0.779  1.00  0.58           N  
ATOM   2077  CA  VAL A 141      16.840   9.090  -1.191  1.00  0.58           C  
ATOM   2078  C   VAL A 141      17.527  10.356  -0.696  1.00  0.58           C  
ATOM   2079  O   VAL A 141      17.332  11.433  -1.258  1.00  0.58           O  
ATOM   2080  CB  VAL A 141      15.389   9.019  -0.703  1.00  0.58           C  
ATOM   2081  CG1 VAL A 141      14.706   7.799  -1.298  1.00  0.58           C  
ATOM   2082  CG2 VAL A 141      15.335   8.924   0.783  1.00  0.58           C  
ATOM   2083  H   VAL A 141      17.578   7.599   0.185  1.00  0.58           H  
ATOM   2084  HA  VAL A 141      16.813   9.122  -2.280  1.00  0.58           H  
ATOM   2085  HB  VAL A 141      14.858   9.907  -1.037  1.00  0.58           H  
ATOM   2086 1HG1 VAL A 141      13.675   7.778  -0.956  1.00  0.58           H  
ATOM   2087 2HG1 VAL A 141      14.732   7.861  -2.383  1.00  0.58           H  
ATOM   2088 3HG1 VAL A 141      15.223   6.891  -0.973  1.00  0.58           H  
ATOM   2089 1HG2 VAL A 141      14.301   8.866   1.101  1.00  0.58           H  
ATOM   2090 2HG2 VAL A 141      15.848   8.032   1.087  1.00  0.58           H  
ATOM   2091 3HG2 VAL A 141      15.804   9.794   1.234  1.00  0.58           H  
ATOM   2092  N   ASP A 142      18.397  10.203   0.305  1.00  0.59           N  
ATOM   2093  CA  ASP A 142      19.195  11.324   0.796  1.00  0.59           C  
ATOM   2094  C   ASP A 142      20.446  10.809   1.504  1.00  0.59           C  
ATOM   2095  O   ASP A 142      20.564   9.620   1.798  1.00  0.59           O  
ATOM   2096  CB  ASP A 142      18.368  12.226   1.732  1.00  0.59           C  
ATOM   2097  CG  ASP A 142      18.871  13.713   1.836  1.00  0.59           C  
ATOM   2098  OD1 ASP A 142      20.021  13.979   1.511  1.00  0.59           O  
ATOM   2099  OD2 ASP A 142      18.098  14.542   2.256  1.00  0.59           O  
ATOM   2100  H   ASP A 142      18.475   9.286   0.745  1.00  0.59           H  
ATOM   2101  HA  ASP A 142      19.511  11.922  -0.058  1.00  0.59           H  
ATOM   2102 1HB  ASP A 142      17.330  12.239   1.398  1.00  0.59           H  
ATOM   2103 2HB  ASP A 142      18.377  11.800   2.734  1.00  0.59           H  
ATOM   2104  N   GLY A 143      21.371  11.718   1.790  1.00  0.59           N  
ATOM   2105  CA  GLY A 143      22.629  11.380   2.451  1.00  0.59           C  
ATOM   2106  C   GLY A 143      23.634  10.724   1.503  1.00  0.59           C  
ATOM   2107  O   GLY A 143      24.606  10.108   1.938  1.00  0.59           O  
ATOM   2108  H   GLY A 143      21.163  12.688   1.551  1.00  0.59           H  
ATOM   2109 1HA  GLY A 143      23.063  12.285   2.876  1.00  0.59           H  
ATOM   2110 2HA  GLY A 143      22.439  10.726   3.275  1.00  0.59           H  
ATOM   2111  N   LYS A 144      23.440  10.910   0.201  1.00  0.60           N  
ATOM   2112  CA  LYS A 144      24.310  10.314  -0.812  1.00  0.60           C  
ATOM   2113  C   LYS A 144      25.752  10.799  -0.621  1.00  0.60           C  
ATOM   2114  O   LYS A 144      26.719  10.067  -0.877  1.00  0.60           O  
ATOM   2115  CB  LYS A 144      23.753  10.648  -2.196  1.00  0.60           C  
ATOM   2116  CG  LYS A 144      22.431   9.924  -2.472  1.00  0.60           C  
ATOM   2117  CD  LYS A 144      21.837  10.256  -3.818  1.00  0.60           C  
ATOM   2118  CE  LYS A 144      20.518   9.516  -4.006  1.00  0.60           C  
ATOM   2119  NZ  LYS A 144      19.850   9.858  -5.297  1.00  0.60           N  
ATOM   2120  H   LYS A 144      22.639  11.449  -0.092  1.00  0.60           H  
ATOM   2121  HA  LYS A 144      24.298   9.232  -0.690  1.00  0.60           H  
ATOM   2122 1HB  LYS A 144      23.578  11.720  -2.273  1.00  0.60           H  
ATOM   2123 2HB  LYS A 144      24.470  10.380  -2.962  1.00  0.60           H  
ATOM   2124 1HG  LYS A 144      22.586   8.857  -2.415  1.00  0.60           H  
ATOM   2125 2HG  LYS A 144      21.710  10.202  -1.701  1.00  0.60           H  
ATOM   2126 1HD  LYS A 144      21.659  11.328  -3.886  1.00  0.60           H  
ATOM   2127 2HD  LYS A 144      22.527   9.965  -4.606  1.00  0.60           H  
ATOM   2128 1HE  LYS A 144      20.706   8.444  -3.979  1.00  0.60           H  
ATOM   2129 2HE  LYS A 144      19.849   9.777  -3.182  1.00  0.60           H  
ATOM   2130 1HZ  LYS A 144      18.980   9.344  -5.366  1.00  0.60           H  
ATOM   2131 2HZ  LYS A 144      19.658  10.849  -5.323  1.00  0.60           H  
ATOM   2132 3HZ  LYS A 144      20.448   9.611  -6.070  1.00  0.60           H  
ATOM   2133  N   GLU A 145      25.897  12.036  -0.138  1.00  0.60           N  
ATOM   2134  CA  GLU A 145      27.204  12.611   0.152  1.00  0.60           C  
ATOM   2135  C   GLU A 145      27.901  11.826   1.272  1.00  0.60           C  
ATOM   2136  O   GLU A 145      29.126  11.711   1.281  1.00  0.60           O  
ATOM   2137  CB  GLU A 145      27.082  14.090   0.541  1.00  0.60           C  
ATOM   2138  CG  GLU A 145      26.662  15.013  -0.600  1.00  0.60           C  
ATOM   2139  CD  GLU A 145      26.532  16.466  -0.181  1.00  0.60           C  
ATOM   2140  OE1 GLU A 145      26.638  16.744   0.991  1.00  0.60           O  
ATOM   2141  OE2 GLU A 145      26.327  17.293  -1.040  1.00  0.60           O  
ATOM   2142  H   GLU A 145      25.071  12.586   0.039  1.00  0.60           H  
ATOM   2143  HA  GLU A 145      27.820  12.542  -0.745  1.00  0.60           H  
ATOM   2144 1HB  GLU A 145      26.350  14.192   1.344  1.00  0.60           H  
ATOM   2145 2HB  GLU A 145      28.039  14.444   0.928  1.00  0.60           H  
ATOM   2146 1HG  GLU A 145      27.400  14.942  -1.398  1.00  0.60           H  
ATOM   2147 2HG  GLU A 145      25.708  14.667  -0.995  1.00  0.60           H  
ATOM   2148  N   VAL A 146      27.124  11.306   2.233  1.00  0.61           N  
ATOM   2149  CA  VAL A 146      27.691  10.588   3.364  1.00  0.61           C  
ATOM   2150  C   VAL A 146      28.215   9.270   2.853  1.00  0.61           C  
ATOM   2151  O   VAL A 146      29.328   8.864   3.183  1.00  0.61           O  
ATOM   2152  CB  VAL A 146      26.649  10.361   4.466  1.00  0.61           C  
ATOM   2153  CG1 VAL A 146      27.238   9.481   5.585  1.00  0.61           C  
ATOM   2154  CG2 VAL A 146      26.192  11.690   5.008  1.00  0.61           C  
ATOM   2155  H   VAL A 146      26.115  11.359   2.164  1.00  0.61           H  
ATOM   2156  HA  VAL A 146      28.514  11.164   3.777  1.00  0.61           H  
ATOM   2157  HB  VAL A 146      25.815   9.843   4.055  1.00  0.61           H  
ATOM   2158 1HG1 VAL A 146      26.476   9.325   6.343  1.00  0.61           H  
ATOM   2159 2HG1 VAL A 146      27.546   8.520   5.171  1.00  0.61           H  
ATOM   2160 3HG1 VAL A 146      28.099   9.980   6.031  1.00  0.61           H  
ATOM   2161 1HG2 VAL A 146      25.439  11.532   5.783  1.00  0.61           H  
ATOM   2162 2HG2 VAL A 146      27.041  12.220   5.430  1.00  0.61           H  
ATOM   2163 3HG2 VAL A 146      25.759  12.279   4.198  1.00  0.61           H  
ATOM   2164  N   LEU A 147      27.423   8.619   2.009  1.00  0.61           N  
ATOM   2165  CA  LEU A 147      27.834   7.348   1.433  1.00  0.61           C  
ATOM   2166  C   LEU A 147      29.084   7.517   0.592  1.00  0.61           C  
ATOM   2167  O   LEU A 147      29.966   6.658   0.605  1.00  0.61           O  
ATOM   2168  CB  LEU A 147      26.719   6.787   0.586  1.00  0.61           C  
ATOM   2169  CG  LEU A 147      25.516   6.315   1.356  1.00  0.61           C  
ATOM   2170  CD1 LEU A 147      24.470   6.035   0.427  1.00  0.61           C  
ATOM   2171  CD2 LEU A 147      25.857   5.043   2.128  1.00  0.61           C  
ATOM   2172  H   LEU A 147      26.512   9.027   1.786  1.00  0.61           H  
ATOM   2173  HA  LEU A 147      28.049   6.656   2.237  1.00  0.61           H  
ATOM   2174 1HB  LEU A 147      26.390   7.556  -0.110  1.00  0.61           H  
ATOM   2175 2HB  LEU A 147      27.104   5.950   0.017  1.00  0.61           H  
ATOM   2176  HG  LEU A 147      25.180   7.097   2.040  1.00  0.61           H  
ATOM   2177 1HD1 LEU A 147      23.601   5.688   0.973  1.00  0.61           H  
ATOM   2178 2HD1 LEU A 147      24.225   6.935  -0.124  1.00  0.61           H  
ATOM   2179 3HD1 LEU A 147      24.812   5.275  -0.254  1.00  0.61           H  
ATOM   2180 1HD2 LEU A 147      24.975   4.696   2.668  1.00  0.61           H  
ATOM   2181 2HD2 LEU A 147      26.181   4.270   1.429  1.00  0.61           H  
ATOM   2182 3HD2 LEU A 147      26.645   5.250   2.825  1.00  0.61           H  
ATOM   2183  N   THR A 148      29.179   8.642  -0.117  1.00  0.62           N  
ATOM   2184  CA  THR A 148      30.346   8.930  -0.928  1.00  0.62           C  
ATOM   2185  C   THR A 148      31.572   9.080  -0.012  1.00  0.62           C  
ATOM   2186  O   THR A 148      32.643   8.532  -0.296  1.00  0.62           O  
ATOM   2187  CB  THR A 148      30.127  10.201  -1.764  1.00  0.62           C  
ATOM   2188  OG1 THR A 148      28.981  10.010  -2.621  1.00  0.62           O  
ATOM   2189  CG2 THR A 148      31.358  10.468  -2.608  1.00  0.62           C  
ATOM   2190  H   THR A 148      28.399   9.300  -0.123  1.00  0.62           H  
ATOM   2191  HA  THR A 148      30.517   8.097  -1.607  1.00  0.62           H  
ATOM   2192  HB  THR A 148      29.945  11.047  -1.107  1.00  0.62           H  
ATOM   2193  HG1 THR A 148      28.169   9.974  -2.056  1.00  0.62           H  
ATOM   2194 1HG2 THR A 148      31.202  11.365  -3.203  1.00  0.62           H  
ATOM   2195 2HG2 THR A 148      32.215  10.609  -1.951  1.00  0.62           H  
ATOM   2196 3HG2 THR A 148      31.539   9.619  -3.267  1.00  0.62           H  
ATOM   2197  N   ARG A 149      31.408   9.794   1.113  1.00  0.62           N  
ATOM   2198  CA  ARG A 149      32.494   9.959   2.078  1.00  0.62           C  
ATOM   2199  C   ARG A 149      32.932   8.600   2.639  1.00  0.62           C  
ATOM   2200  O   ARG A 149      34.124   8.353   2.818  1.00  0.62           O  
ATOM   2201  CB  ARG A 149      32.054  10.847   3.243  1.00  0.62           C  
ATOM   2202  CG  ARG A 149      31.874  12.330   2.957  1.00  0.62           C  
ATOM   2203  CD  ARG A 149      31.229  13.026   4.129  1.00  0.62           C  
ATOM   2204  NE  ARG A 149      31.025  14.444   3.888  1.00  0.62           N  
ATOM   2205  CZ  ARG A 149      30.120  15.221   4.532  1.00  0.62           C  
ATOM   2206  NH1 ARG A 149      29.314  14.714   5.442  1.00  0.62           N  
ATOM   2207  NH2 ARG A 149      30.039  16.506   4.240  1.00  0.62           N  
ATOM   2208  H   ARG A 149      30.514  10.257   1.290  1.00  0.62           H  
ATOM   2209  HA  ARG A 149      33.340  10.424   1.573  1.00  0.62           H  
ATOM   2210 1HB  ARG A 149      31.112  10.488   3.632  1.00  0.62           H  
ATOM   2211 2HB  ARG A 149      32.780  10.758   4.048  1.00  0.62           H  
ATOM   2212 1HG  ARG A 149      32.849  12.783   2.790  1.00  0.62           H  
ATOM   2213 2HG  ARG A 149      31.263  12.473   2.078  1.00  0.62           H  
ATOM   2214 1HD  ARG A 149      30.262  12.576   4.331  1.00  0.62           H  
ATOM   2215 2HD  ARG A 149      31.864  12.916   5.005  1.00  0.62           H  
ATOM   2216  HE  ARG A 149      31.614  14.888   3.196  1.00  0.62           H  
ATOM   2217 1HH1 ARG A 149      29.347  13.730   5.660  1.00  0.62           H  
ATOM   2218 2HH1 ARG A 149      28.642  15.316   5.908  1.00  0.62           H  
ATOM   2219 1HH2 ARG A 149      30.646  16.906   3.538  1.00  0.62           H  
ATOM   2220 2HH2 ARG A 149      29.360  17.086   4.712  1.00  0.62           H  
ATOM   2221  N   ILE A 150      31.974   7.692   2.872  1.00  0.63           N  
ATOM   2222  CA  ILE A 150      32.304   6.364   3.388  1.00  0.63           C  
ATOM   2223  C   ILE A 150      33.063   5.579   2.307  1.00  0.63           C  
ATOM   2224  O   ILE A 150      34.108   4.973   2.555  1.00  0.63           O  
ATOM   2225  CB  ILE A 150      31.049   5.550   3.765  1.00  0.63           C  
ATOM   2226  CG1 ILE A 150      30.265   6.158   4.907  1.00  0.63           C  
ATOM   2227  CG2 ILE A 150      31.480   4.176   4.175  1.00  0.63           C  
ATOM   2228  CD1 ILE A 150      28.919   5.463   5.073  1.00  0.63           C  
ATOM   2229  H   ILE A 150      30.998   7.953   2.727  1.00  0.63           H  
ATOM   2230  HA  ILE A 150      32.942   6.470   4.263  1.00  0.63           H  
ATOM   2231  HB  ILE A 150      30.380   5.482   2.909  1.00  0.63           H  
ATOM   2232 1HG1 ILE A 150      30.816   6.098   5.805  1.00  0.63           H  
ATOM   2233 2HG1 ILE A 150      30.091   7.199   4.699  1.00  0.63           H  
ATOM   2234 1HG2 ILE A 150      30.617   3.580   4.440  1.00  0.63           H  
ATOM   2235 2HG2 ILE A 150      31.987   3.736   3.347  1.00  0.63           H  
ATOM   2236 3HG2 ILE A 150      32.148   4.239   5.028  1.00  0.63           H  
ATOM   2237 1HD1 ILE A 150      28.350   5.907   5.857  1.00  0.63           H  
ATOM   2238 2HD1 ILE A 150      28.375   5.550   4.164  1.00  0.63           H  
ATOM   2239 3HD1 ILE A 150      29.079   4.410   5.298  1.00  0.63           H  
ATOM   2240  N   GLN A 151      32.532   5.619   1.085  1.00  0.65           N  
ATOM   2241  CA  GLN A 151      33.096   4.944  -0.076  1.00  0.65           C  
ATOM   2242  C   GLN A 151      34.543   5.276  -0.354  1.00  0.65           C  
ATOM   2243  O   GLN A 151      35.325   4.400  -0.714  1.00  0.65           O  
ATOM   2244  CB  GLN A 151      32.332   5.315  -1.336  1.00  0.65           C  
ATOM   2245  CG  GLN A 151      32.917   4.737  -2.509  1.00  0.65           C  
ATOM   2246  CD  GLN A 151      32.276   5.153  -3.780  1.00  0.65           C  
ATOM   2247  OE1 GLN A 151      31.678   4.341  -4.473  1.00  0.65           O  
ATOM   2248  NE2 GLN A 151      32.408   6.432  -4.120  1.00  0.65           N  
ATOM   2249  H   GLN A 151      31.671   6.140   0.950  1.00  0.65           H  
ATOM   2250  HA  GLN A 151      33.019   3.874   0.082  1.00  0.65           H  
ATOM   2251 1HB  GLN A 151      31.294   5.001  -1.254  1.00  0.65           H  
ATOM   2252 2HB  GLN A 151      32.338   6.387  -1.464  1.00  0.65           H  
ATOM   2253 1HG  GLN A 151      33.930   5.109  -2.508  1.00  0.65           H  
ATOM   2254 2HG  GLN A 151      32.902   3.645  -2.437  1.00  0.65           H  
ATOM   2255 1HE2 GLN A 151      32.009   6.787  -4.968  1.00  0.65           H  
ATOM   2256 2HE2 GLN A 151      32.918   7.058  -3.521  1.00  0.65           H  
ATOM   2257  N   ASN A 152      34.907   6.537  -0.169  1.00  0.68           N  
ATOM   2258  CA  ASN A 152      36.245   6.989  -0.496  1.00  0.68           C  
ATOM   2259  C   ASN A 152      37.246   6.869   0.647  1.00  0.68           C  
ATOM   2260  O   ASN A 152      38.371   7.362   0.538  1.00  0.68           O  
ATOM   2261  CB  ASN A 152      36.192   8.415  -0.999  1.00  0.68           C  
ATOM   2262  CG  ASN A 152      35.582   8.506  -2.378  1.00  0.68           C  
ATOM   2263  OD1 ASN A 152      35.784   7.619  -3.223  1.00  0.68           O  
ATOM   2264  ND2 ASN A 152      34.848   9.557  -2.624  1.00  0.68           N  
ATOM   2265  H   ASN A 152      34.206   7.218   0.133  1.00  0.68           H  
ATOM   2266  HA  ASN A 152      36.618   6.362  -1.305  1.00  0.68           H  
ATOM   2267 1HB  ASN A 152      35.587   9.013  -0.309  1.00  0.68           H  
ATOM   2268 2HB  ASN A 152      37.194   8.840  -1.018  1.00  0.68           H  
ATOM   2269 1HD2 ASN A 152      34.426   9.675  -3.522  1.00  0.68           H  
ATOM   2270 2HD2 ASN A 152      34.712  10.245  -1.912  1.00  0.68           H  
ATOM   2271  N   LEU A 153      36.867   6.212   1.738  1.00  0.71           N  
ATOM   2272  CA  LEU A 153      37.816   6.047   2.825  1.00  0.71           C  
ATOM   2273  C   LEU A 153      38.994   5.169   2.435  1.00  0.71           C  
ATOM   2274  O   LEU A 153      38.837   4.128   1.802  1.00  0.71           O  
ATOM   2275  CB  LEU A 153      37.154   5.396   4.036  1.00  0.71           C  
ATOM   2276  CG  LEU A 153      36.132   6.207   4.759  1.00  0.71           C  
ATOM   2277  CD1 LEU A 153      35.495   5.320   5.870  1.00  0.71           C  
ATOM   2278  CD2 LEU A 153      36.815   7.461   5.292  1.00  0.71           C  
ATOM   2279  H   LEU A 153      35.926   5.823   1.825  1.00  0.71           H  
ATOM   2280  HA  LEU A 153      38.192   7.028   3.107  1.00  0.71           H  
ATOM   2281 1HB  LEU A 153      36.655   4.486   3.699  1.00  0.71           H  
ATOM   2282 2HB  LEU A 153      37.934   5.115   4.748  1.00  0.71           H  
ATOM   2283  HG  LEU A 153      35.352   6.506   4.078  1.00  0.71           H  
ATOM   2284 1HD1 LEU A 153      34.748   5.856   6.404  1.00  0.71           H  
ATOM   2285 2HD1 LEU A 153      35.034   4.447   5.405  1.00  0.71           H  
ATOM   2286 3HD1 LEU A 153      36.265   4.999   6.570  1.00  0.71           H  
ATOM   2287 1HD2 LEU A 153      36.113   8.084   5.803  1.00  0.71           H  
ATOM   2288 2HD2 LEU A 153      37.616   7.187   5.972  1.00  0.71           H  
ATOM   2289 3HD2 LEU A 153      37.233   8.018   4.454  1.00  0.71           H  
ATOM   2290  N   ALA A 154      40.178   5.567   2.877  1.00  0.74           N  
ATOM   2291  CA  ALA A 154      41.376   4.764   2.685  1.00  0.74           C  
ATOM   2292  C   ALA A 154      41.212   3.471   3.465  1.00  0.74           C  
ATOM   2293  O   ALA A 154      40.534   3.472   4.496  1.00  0.74           O  
ATOM   2294  CB  ALA A 154      42.611   5.517   3.145  1.00  0.74           C  
ATOM   2295  H   ALA A 154      40.247   6.451   3.361  1.00  0.74           H  
ATOM   2296  HA  ALA A 154      41.470   4.521   1.627  1.00  0.74           H  
ATOM   2297 1HB  ALA A 154      43.493   4.895   2.991  1.00  0.74           H  
ATOM   2298 2HB  ALA A 154      42.710   6.437   2.571  1.00  0.74           H  
ATOM   2299 3HB  ALA A 154      42.517   5.757   4.202  1.00  0.74           H  
ATOM   2300  N   GLY A 155      41.836   2.390   3.001  1.00  0.77           N  
ATOM   2301  CA  GLY A 155      41.743   1.115   3.700  1.00  0.77           C  
ATOM   2302  C   GLY A 155      42.844   0.139   3.307  1.00  0.77           C  
ATOM   2303  O   GLY A 155      43.794   0.501   2.609  1.00  0.77           O  
ATOM   2304  H   GLY A 155      42.372   2.444   2.148  1.00  0.77           H  
ATOM   2305 1HA  GLY A 155      41.779   1.275   4.771  1.00  0.77           H  
ATOM   2306 2HA  GLY A 155      40.776   0.667   3.479  1.00  0.77           H  
ATOM   2307  N   ASP A 156      42.724  -1.092   3.796  1.00  0.79           N  
ATOM   2308  CA  ASP A 156      43.739  -2.124   3.564  1.00  0.79           C  
ATOM   2309  C   ASP A 156      43.497  -2.810   2.187  1.00  0.79           C  
ATOM   2310  O   ASP A 156      42.533  -2.455   1.507  1.00  0.79           O  
ATOM   2311  CB  ASP A 156      43.679  -3.127   4.736  1.00  0.79           C  
ATOM   2312  CG  ASP A 156      42.474  -4.019   4.701  1.00  0.79           C  
ATOM   2313  OD1 ASP A 156      41.802  -4.025   3.681  1.00  0.79           O  
ATOM   2314  OD2 ASP A 156      42.246  -4.731   5.646  1.00  0.79           O  
ATOM   2315  H   ASP A 156      41.895  -1.287   4.364  1.00  0.79           H  
ATOM   2316  HA  ASP A 156      44.715  -1.640   3.557  1.00  0.79           H  
ATOM   2317 1HB  ASP A 156      44.580  -3.678   4.893  1.00  0.79           H  
ATOM   2318 2HB  ASP A 156      43.564  -2.533   5.644  1.00  0.79           H  
ATOM   2319  N   PRO A 157      44.317  -3.809   1.752  1.00  0.79           N  
ATOM   2320  CA  PRO A 157      44.197  -4.579   0.511  1.00  0.79           C  
ATOM   2321  C   PRO A 157      42.875  -5.339   0.342  1.00  0.79           C  
ATOM   2322  O   PRO A 157      42.563  -5.797  -0.758  1.00  0.79           O  
ATOM   2323  CB  PRO A 157      45.380  -5.549   0.591  1.00  0.79           C  
ATOM   2324  CG  PRO A 157      46.372  -4.868   1.487  1.00  0.79           C  
ATOM   2325  CD  PRO A 157      45.530  -4.182   2.519  1.00  0.79           C  
ATOM   2326  HA  PRO A 157      44.334  -3.886  -0.334  1.00  0.79           H  
ATOM   2327 1HB  PRO A 157      45.034  -6.517   0.992  1.00  0.79           H  
ATOM   2328 2HB  PRO A 157      45.774  -5.745  -0.417  1.00  0.79           H  
ATOM   2329 1HG  PRO A 157      47.060  -5.611   1.922  1.00  0.79           H  
ATOM   2330 2HG  PRO A 157      46.989  -4.167   0.905  1.00  0.79           H  
ATOM   2331 1HD  PRO A 157      45.286  -4.932   3.280  1.00  0.79           H  
ATOM   2332 2HD  PRO A 157      46.060  -3.313   2.917  1.00  0.79           H  
ATOM   2333  N   ASN A 158      42.133  -5.531   1.438  1.00  0.77           N  
ATOM   2334  CA  ASN A 158      40.870  -6.245   1.425  1.00  0.77           C  
ATOM   2335  C   ASN A 158      39.721  -5.239   1.382  1.00  0.77           C  
ATOM   2336  O   ASN A 158      38.545  -5.606   1.529  1.00  0.77           O  
ATOM   2337  CB  ASN A 158      40.760  -7.132   2.648  1.00  0.77           C  
ATOM   2338  CG  ASN A 158      41.743  -8.259   2.637  1.00  0.77           C  
ATOM   2339  OD1 ASN A 158      42.011  -8.869   1.594  1.00  0.77           O  
ATOM   2340  ND2 ASN A 158      42.293  -8.556   3.788  1.00  0.77           N  
ATOM   2341  H   ASN A 158      42.386  -5.107   2.329  1.00  0.77           H  
ATOM   2342  HA  ASN A 158      40.813  -6.856   0.524  1.00  0.77           H  
ATOM   2343 1HB  ASN A 158      40.938  -6.526   3.542  1.00  0.77           H  
ATOM   2344 2HB  ASN A 158      39.753  -7.534   2.722  1.00  0.77           H  
ATOM   2345 1HD2 ASN A 158      42.957  -9.300   3.850  1.00  0.77           H  
ATOM   2346 2HD2 ASN A 158      42.046  -8.036   4.611  1.00  0.77           H  
ATOM   2347  N   ASN A 159      40.083  -3.974   1.131  1.00  0.75           N  
ATOM   2348  CA  ASN A 159      39.195  -2.829   1.041  1.00  0.75           C  
ATOM   2349  C   ASN A 159      38.443  -2.560   2.340  1.00  0.75           C  
ATOM   2350  O   ASN A 159      37.323  -2.040   2.340  1.00  0.75           O  
ATOM   2351  CB  ASN A 159      38.260  -3.012  -0.145  1.00  0.75           C  
ATOM   2352  CG  ASN A 159      39.016  -3.036  -1.471  1.00  0.75           C  
ATOM   2353  OD1 ASN A 159      39.758  -2.101  -1.796  1.00  0.75           O  
ATOM   2354  ND2 ASN A 159      38.846  -4.093  -2.235  1.00  0.75           N  
ATOM   2355  H   ASN A 159      41.075  -3.760   1.053  1.00  0.75           H  
ATOM   2356  HA  ASN A 159      39.812  -1.948   0.852  1.00  0.75           H  
ATOM   2357 1HB  ASN A 159      37.698  -3.929  -0.057  1.00  0.75           H  
ATOM   2358 2HB  ASN A 159      37.545  -2.198  -0.164  1.00  0.75           H  
ATOM   2359 1HD2 ASN A 159      39.324  -4.157  -3.112  1.00  0.75           H  
ATOM   2360 2HD2 ASN A 159      38.247  -4.836  -1.944  1.00  0.75           H  
ATOM   2361  N   VAL A 160      39.105  -2.837   3.465  1.00  0.73           N  
ATOM   2362  CA  VAL A 160      38.520  -2.555   4.762  1.00  0.73           C  
ATOM   2363  C   VAL A 160      39.004  -1.178   5.217  1.00  0.73           C  
ATOM   2364  O   VAL A 160      40.214  -0.944   5.257  1.00  0.73           O  
ATOM   2365  CB  VAL A 160      38.926  -3.617   5.783  1.00  0.73           C  
ATOM   2366  CG1 VAL A 160      38.333  -3.284   7.146  1.00  0.73           C  
ATOM   2367  CG2 VAL A 160      38.487  -4.986   5.269  1.00  0.73           C  
ATOM   2368  H   VAL A 160      40.036  -3.276   3.428  1.00  0.73           H  
ATOM   2369  HA  VAL A 160      37.449  -2.602   4.665  1.00  0.73           H  
ATOM   2370  HB  VAL A 160      39.998  -3.610   5.897  1.00  0.73           H  
ATOM   2371 1HG1 VAL A 160      38.644  -4.035   7.867  1.00  0.73           H  
ATOM   2372 2HG1 VAL A 160      38.689  -2.301   7.467  1.00  0.73           H  
ATOM   2373 3HG1 VAL A 160      37.250  -3.272   7.081  1.00  0.73           H  
ATOM   2374 1HG2 VAL A 160      38.792  -5.752   5.979  1.00  0.73           H  
ATOM   2375 2HG2 VAL A 160      37.411  -5.010   5.148  1.00  0.73           H  
ATOM   2376 3HG2 VAL A 160      38.963  -5.171   4.309  1.00  0.73           H  
ATOM   2377  N   PRO A 161      38.110  -0.219   5.519  1.00  0.71           N  
ATOM   2378  CA  PRO A 161      38.456   1.134   5.902  1.00  0.71           C  
ATOM   2379  C   PRO A 161      39.428   1.194   7.061  1.00  0.71           C  
ATOM   2380  O   PRO A 161      39.285   0.466   8.044  1.00  0.71           O  
ATOM   2381  CB  PRO A 161      37.103   1.698   6.346  1.00  0.71           C  
ATOM   2382  CG  PRO A 161      36.096   0.941   5.552  1.00  0.71           C  
ATOM   2383  CD  PRO A 161      36.646  -0.459   5.445  1.00  0.71           C  
ATOM   2384  HA  PRO A 161      38.844   1.677   5.028  1.00  0.71           H  
ATOM   2385 1HB  PRO A 161      36.980   1.573   7.435  1.00  0.71           H  
ATOM   2386 2HB  PRO A 161      37.075   2.775   6.154  1.00  0.71           H  
ATOM   2387 1HG  PRO A 161      35.106   0.973   6.043  1.00  0.71           H  
ATOM   2388 2HG  PRO A 161      35.987   1.417   4.582  1.00  0.71           H  
ATOM   2389 1HD  PRO A 161      36.288  -1.098   6.266  1.00  0.71           H  
ATOM   2390 2HD  PRO A 161      36.346  -0.822   4.457  1.00  0.71           H  
ATOM   2391  N   VAL A 162      40.401   2.091   6.941  1.00  0.69           N  
ATOM   2392  CA  VAL A 162      41.373   2.336   7.999  1.00  0.69           C  
ATOM   2393  C   VAL A 162      40.707   3.188   9.082  1.00  0.69           C  
ATOM   2394  O   VAL A 162      41.000   3.059  10.272  1.00  0.69           O  
ATOM   2395  CB  VAL A 162      42.647   3.017   7.435  1.00  0.69           C  
ATOM   2396  CG1 VAL A 162      42.406   4.488   7.097  1.00  0.69           C  
ATOM   2397  CG2 VAL A 162      43.768   2.886   8.441  1.00  0.69           C  
ATOM   2398  H   VAL A 162      40.465   2.614   6.074  1.00  0.69           H  
ATOM   2399  HA  VAL A 162      41.666   1.382   8.434  1.00  0.69           H  
ATOM   2400  HB  VAL A 162      42.921   2.516   6.508  1.00  0.69           H  
ATOM   2401 1HG1 VAL A 162      43.314   4.914   6.682  1.00  0.69           H  
ATOM   2402 2HG1 VAL A 162      41.609   4.584   6.377  1.00  0.69           H  
ATOM   2403 3HG1 VAL A 162      42.144   5.040   7.998  1.00  0.69           H  
ATOM   2404 1HG2 VAL A 162      44.672   3.340   8.038  1.00  0.69           H  
ATOM   2405 2HG2 VAL A 162      43.484   3.397   9.363  1.00  0.69           H  
ATOM   2406 3HG2 VAL A 162      43.951   1.833   8.650  1.00  0.69           H  
ATOM   2407  N   ASP A 163      39.795   4.056   8.645  1.00  0.68           N  
ATOM   2408  CA  ASP A 163      39.040   4.938   9.519  1.00  0.68           C  
ATOM   2409  C   ASP A 163      37.749   4.246   9.892  1.00  0.68           C  
ATOM   2410  O   ASP A 163      36.931   3.953   9.020  1.00  0.68           O  
ATOM   2411  CB  ASP A 163      38.711   6.246   8.813  1.00  0.68           C  
ATOM   2412  CG  ASP A 163      39.930   7.120   8.535  1.00  0.68           C  
ATOM   2413  OD1 ASP A 163      40.922   6.968   9.202  1.00  0.68           O  
ATOM   2414  OD2 ASP A 163      39.859   7.920   7.638  1.00  0.68           O  
ATOM   2415  H   ASP A 163      39.619   4.087   7.652  1.00  0.68           H  
ATOM   2416  HA  ASP A 163      39.616   5.135  10.424  1.00  0.68           H  
ATOM   2417 1HB  ASP A 163      38.212   6.027   7.878  1.00  0.68           H  
ATOM   2418 2HB  ASP A 163      38.019   6.812   9.431  1.00  0.68           H  
ATOM   2419  N   GLU A 164      37.562   3.961  11.168  1.00  0.66           N  
ATOM   2420  CA  GLU A 164      36.372   3.231  11.556  1.00  0.66           C  
ATOM   2421  C   GLU A 164      35.130   4.014  11.173  1.00  0.66           C  
ATOM   2422  O   GLU A 164      35.000   5.199  11.505  1.00  0.66           O  
ATOM   2423  CB  GLU A 164      36.365   2.959  13.063  1.00  0.66           C  
ATOM   2424  CG  GLU A 164      35.217   2.056  13.558  1.00  0.66           C  
ATOM   2425  CD  GLU A 164      35.345   0.595  13.092  1.00  0.66           C  
ATOM   2426  OE1 GLU A 164      36.357   0.249  12.531  1.00  0.66           O  
ATOM   2427  OE2 GLU A 164      34.426  -0.164  13.317  1.00  0.66           O  
ATOM   2428  H   GLU A 164      38.256   4.226  11.855  1.00  0.66           H  
ATOM   2429  HA  GLU A 164      36.357   2.279  11.023  1.00  0.66           H  
ATOM   2430 1HB  GLU A 164      37.307   2.492  13.351  1.00  0.66           H  
ATOM   2431 2HB  GLU A 164      36.295   3.908  13.598  1.00  0.66           H  
ATOM   2432 1HG  GLU A 164      35.203   2.075  14.647  1.00  0.66           H  
ATOM   2433 2HG  GLU A 164      34.266   2.460  13.208  1.00  0.66           H  
ATOM   2434  N   VAL A 165      34.211   3.342  10.493  1.00  0.65           N  
ATOM   2435  CA  VAL A 165      32.953   3.952  10.112  1.00  0.65           C  
ATOM   2436  C   VAL A 165      31.817   3.147  10.700  1.00  0.65           C  
ATOM   2437  O   VAL A 165      31.774   1.925  10.521  1.00  0.65           O  
ATOM   2438  CB  VAL A 165      32.823   4.003   8.592  1.00  0.65           C  
ATOM   2439  CG1 VAL A 165      33.000   2.644   8.025  1.00  0.65           C  
ATOM   2440  CG2 VAL A 165      31.469   4.580   8.249  1.00  0.65           C  
ATOM   2441  H   VAL A 165      34.396   2.379  10.247  1.00  0.65           H  
ATOM   2442  HA  VAL A 165      32.914   4.961  10.506  1.00  0.65           H  
ATOM   2443  HB  VAL A 165      33.610   4.623   8.176  1.00  0.65           H  
ATOM   2444 1HG1 VAL A 165      32.916   2.695   6.941  1.00  0.65           H  
ATOM   2445 2HG1 VAL A 165      33.988   2.263   8.292  1.00  0.65           H  
ATOM   2446 3HG1 VAL A 165      32.249   1.992   8.427  1.00  0.65           H  
ATOM   2447 1HG2 VAL A 165      31.370   4.602   7.200  1.00  0.65           H  
ATOM   2448 2HG2 VAL A 165      30.704   3.986   8.660  1.00  0.65           H  
ATOM   2449 3HG2 VAL A 165      31.361   5.573   8.653  1.00  0.65           H  
ATOM   2450  N   GLU A 166      30.861   3.835  11.321  1.00  0.63           N  
ATOM   2451  CA  GLU A 166      29.768   3.138  11.978  1.00  0.63           C  
ATOM   2452  C   GLU A 166      28.412   3.807  11.940  1.00  0.63           C  
ATOM   2453  O   GLU A 166      28.282   5.028  11.821  1.00  0.63           O  
ATOM   2454  CB  GLU A 166      30.146   2.911  13.453  1.00  0.63           C  
ATOM   2455  CG  GLU A 166      30.371   4.196  14.255  1.00  0.63           C  
ATOM   2456  CD  GLU A 166      30.772   3.963  15.710  1.00  0.63           C  
ATOM   2457  OE1 GLU A 166      30.946   2.831  16.086  1.00  0.63           O  
ATOM   2458  OE2 GLU A 166      30.910   4.924  16.434  1.00  0.63           O  
ATOM   2459  H   GLU A 166      30.955   4.847  11.399  1.00  0.63           H  
ATOM   2460  HA  GLU A 166      29.644   2.186  11.491  1.00  0.63           H  
ATOM   2461 1HB  GLU A 166      29.351   2.339  13.944  1.00  0.63           H  
ATOM   2462 2HB  GLU A 166      31.056   2.311  13.506  1.00  0.63           H  
ATOM   2463 1HG  GLU A 166      31.149   4.784  13.762  1.00  0.63           H  
ATOM   2464 2HG  GLU A 166      29.463   4.763  14.219  1.00  0.63           H  
ATOM   2465  N   VAL A 167      27.391   2.972  12.092  1.00  0.62           N  
ATOM   2466  CA  VAL A 167      26.022   3.438  12.205  1.00  0.62           C  
ATOM   2467  C   VAL A 167      25.755   3.671  13.677  1.00  0.62           C  
ATOM   2468  O   VAL A 167      25.982   2.779  14.485  1.00  0.62           O  
ATOM   2469  CB  VAL A 167      25.038   2.387  11.670  1.00  0.62           C  
ATOM   2470  CG1 VAL A 167      23.605   2.902  11.849  1.00  0.62           C  
ATOM   2471  CG2 VAL A 167      25.359   2.086  10.219  1.00  0.62           C  
ATOM   2472  H   VAL A 167      27.582   1.968  12.161  1.00  0.62           H  
ATOM   2473  HA  VAL A 167      25.905   4.371  11.654  1.00  0.62           H  
ATOM   2474  HB  VAL A 167      25.134   1.471  12.256  1.00  0.62           H  
ATOM   2475 1HG1 VAL A 167      22.896   2.158  11.491  1.00  0.62           H  
ATOM   2476 2HG1 VAL A 167      23.421   3.099  12.897  1.00  0.62           H  
ATOM   2477 3HG1 VAL A 167      23.482   3.824  11.290  1.00  0.62           H  
ATOM   2478 1HG2 VAL A 167      24.670   1.332   9.840  1.00  0.62           H  
ATOM   2479 2HG2 VAL A 167      25.263   2.999   9.633  1.00  0.62           H  
ATOM   2480 3HG2 VAL A 167      26.382   1.707  10.153  1.00  0.62           H  
ATOM   2481  N   VAL A 168      25.304   4.856  14.045  1.00  0.63           N  
ATOM   2482  CA  VAL A 168      25.104   5.138  15.461  1.00  0.63           C  
ATOM   2483  C   VAL A 168      23.652   5.298  15.867  1.00  0.63           C  
ATOM   2484  O   VAL A 168      23.309   5.117  17.034  1.00  0.63           O  
ATOM   2485  CB  VAL A 168      25.905   6.388  15.859  1.00  0.63           C  
ATOM   2486  CG1 VAL A 168      27.366   6.105  15.644  1.00  0.63           C  
ATOM   2487  CG2 VAL A 168      25.475   7.597  15.027  1.00  0.63           C  
ATOM   2488  H   VAL A 168      25.122   5.553  13.328  1.00  0.63           H  
ATOM   2489  HA  VAL A 168      25.512   4.306  16.030  1.00  0.63           H  
ATOM   2490  HB  VAL A 168      25.749   6.588  16.918  1.00  0.63           H  
ATOM   2491 1HG1 VAL A 168      27.947   6.950  15.950  1.00  0.63           H  
ATOM   2492 2HG1 VAL A 168      27.665   5.237  16.236  1.00  0.63           H  
ATOM   2493 3HG1 VAL A 168      27.538   5.904  14.589  1.00  0.63           H  
ATOM   2494 1HG2 VAL A 168      26.057   8.467  15.323  1.00  0.63           H  
ATOM   2495 2HG2 VAL A 168      25.648   7.387  13.976  1.00  0.63           H  
ATOM   2496 3HG2 VAL A 168      24.429   7.800  15.191  1.00  0.63           H  
ATOM   2497  N   THR A 169      22.798   5.604  14.910  1.00  0.65           N  
ATOM   2498  CA  THR A 169      21.384   5.787  15.235  1.00  0.65           C  
ATOM   2499  C   THR A 169      20.500   5.457  14.069  1.00  0.65           C  
ATOM   2500  O   THR A 169      20.935   5.508  12.924  1.00  0.65           O  
ATOM   2501  CB  THR A 169      21.079   7.220  15.695  1.00  0.65           C  
ATOM   2502  OG1 THR A 169      19.719   7.303  16.138  1.00  0.65           O  
ATOM   2503  CG2 THR A 169      21.297   8.174  14.575  1.00  0.65           C  
ATOM   2504  H   THR A 169      23.157   5.746  13.964  1.00  0.65           H  
ATOM   2505  HA  THR A 169      21.124   5.109  16.048  1.00  0.65           H  
ATOM   2506  HB  THR A 169      21.737   7.481  16.526  1.00  0.65           H  
ATOM   2507  HG1 THR A 169      19.133   7.205  15.379  1.00  0.65           H  
ATOM   2508 1HG2 THR A 169      21.085   9.189  14.906  1.00  0.65           H  
ATOM   2509 2HG2 THR A 169      22.320   8.094  14.279  1.00  0.65           H  
ATOM   2510 3HG2 THR A 169      20.643   7.919  13.739  1.00  0.65           H  
ATOM   2511  N   GLY A 170      19.237   5.175  14.333  1.00  0.73           N  
ATOM   2512  CA  GLY A 170      18.344   4.988  13.210  1.00  0.73           C  
ATOM   2513  C   GLY A 170      16.905   4.697  13.584  1.00  0.73           C  
ATOM   2514  O   GLY A 170      16.550   4.591  14.760  1.00  0.73           O  
ATOM   2515  H   GLY A 170      18.904   5.102  15.285  1.00  0.73           H  
ATOM   2516 1HA  GLY A 170      18.373   5.891  12.607  1.00  0.73           H  
ATOM   2517 2HA  GLY A 170      18.720   4.177  12.584  1.00  0.73           H  
ATOM   2518  N   GLY A 171      16.074   4.614  12.548  1.00  0.87           N  
ATOM   2519  CA  GLY A 171      14.647   4.340  12.705  1.00  0.87           C  
ATOM   2520  C   GLY A 171      13.850   4.525  11.422  1.00  0.87           C  
ATOM   2521  O   GLY A 171      14.373   4.968  10.395  1.00  0.87           O  
ATOM   2522  H   GLY A 171      16.484   4.758  11.626  1.00  0.87           H  
ATOM   2523 1HA  GLY A 171      14.513   3.317  13.042  1.00  0.87           H  
ATOM   2524 2HA  GLY A 171      14.238   4.979  13.486  1.00  0.87           H  
ATOM   2525  N   THR A 172      12.572   4.179  11.491  1.00  1.09           N  
ATOM   2526  CA  THR A 172      11.682   4.258  10.339  1.00  1.09           C  
ATOM   2527  C   THR A 172      10.935   5.585  10.229  1.00  1.09           C  
ATOM   2528  O   THR A 172      10.831   6.333  11.205  1.00  1.09           O  
ATOM   2529  CB  THR A 172      10.646   3.139  10.424  1.00  1.09           C  
ATOM   2530  OG1 THR A 172       9.816   3.358  11.570  1.00  1.09           O  
ATOM   2531  CG2 THR A 172      11.331   1.801  10.574  1.00  1.09           C  
ATOM   2532  H   THR A 172      12.208   3.830  12.367  1.00  1.09           H  
ATOM   2533  HA  THR A 172      12.274   4.123   9.439  1.00  1.09           H  
ATOM   2534  HB  THR A 172      10.029   3.144   9.525  1.00  1.09           H  
ATOM   2535  HG1 THR A 172       9.390   4.217  11.488  1.00  1.09           H  
ATOM   2536 1HG2 THR A 172      10.578   1.016  10.649  1.00  1.09           H  
ATOM   2537 2HG2 THR A 172      11.957   1.615   9.728  1.00  1.09           H  
ATOM   2538 3HG2 THR A 172      11.933   1.806  11.471  1.00  1.09           H  
ATOM   2539  N   GLY A 173      10.328   5.817   9.062  1.00  1.40           N  
ATOM   2540  CA  GLY A 173       9.506   6.998   8.828  1.00  1.40           C  
ATOM   2541  C   GLY A 173       8.855   7.014   7.437  1.00  1.40           C  
ATOM   2542  O   GLY A 173       8.744   5.973   6.756  1.00  1.40           O  
ATOM   2543  H   GLY A 173      10.516   5.176   8.295  1.00  1.40           H  
ATOM   2544 1HA  GLY A 173       8.729   7.051   9.596  1.00  1.40           H  
ATOM   2545 2HA  GLY A 173      10.126   7.891   8.946  1.00  1.40           H  
ATOM   2546  N   SER A 174       8.378   8.193   7.054  1.00  1.81           N  
ATOM   2547  CA  SER A 174       7.691   8.402   5.784  1.00  1.81           C  
ATOM   2548  C   SER A 174       7.671   9.894   5.469  1.00  1.81           C  
ATOM   2549  O   SER A 174       6.733  10.381   4.835  1.00  1.81           O  
ATOM   2550  OXT SER A 174       8.378  10.634   6.156  1.00  1.81           O  
ATOM   2551  CB  SER A 174       6.268   7.859   5.857  1.00  1.81           C  
ATOM   2552  OG  SER A 174       5.583   8.064   4.649  1.00  1.81           O  
ATOM   2553  H   SER A 174       8.506   8.988   7.675  1.00  1.81           H  
ATOM   2554  HA  SER A 174       8.235   7.885   4.989  1.00  1.81           H  
ATOM   2555 1HB  SER A 174       6.286   6.794   6.090  1.00  1.81           H  
ATOM   2556 2HB  SER A 174       5.734   8.358   6.666  1.00  1.81           H  
ATOM   2557  HG  SER A 174       6.012   7.501   3.999  1.00  1.81           H  
ENDMDL

REMARK ID 642315 DOMAINID 635892 MODEL 3 1a33-n01
MODEL     3
ATOM      1  N   MET A   1       1.574   0.551  -2.052  1.00  3.05           N  
ATOM      2  CA  MET A   1       2.738   0.956  -1.270  1.00  3.05           C  
ATOM      3  C   MET A   1       2.755   2.460  -1.043  1.00  3.05           C  
ATOM      4  O   MET A   1       3.341   3.198  -1.833  1.00  3.05           O  
ATOM      5  CB  MET A   1       4.035   0.556  -1.982  1.00  3.05           C  
ATOM      6  CG  MET A   1       4.283  -0.946  -2.142  1.00  3.05           C  
ATOM      7  SD  MET A   1       5.827  -1.295  -3.060  1.00  3.05           S  
ATOM      8  CE  MET A   1       7.113  -0.896  -1.874  1.00  3.05           C  
ATOM      9 1H   MET A   1       1.154  -0.267  -1.633  1.00  3.05           H  
ATOM     10 2H   MET A   1       0.903   1.305  -2.070  1.00  3.05           H  
ATOM     11 3H   MET A   1       1.862   0.335  -2.996  1.00  3.05           H  
ATOM     12  HA  MET A   1       2.687   0.468  -0.297  1.00  3.05           H  
ATOM     13 1HB  MET A   1       4.051   1.001  -2.974  1.00  3.05           H  
ATOM     14 2HB  MET A   1       4.883   0.967  -1.432  1.00  3.05           H  
ATOM     15 1HG  MET A   1       4.352  -1.414  -1.157  1.00  3.05           H  
ATOM     16 2HG  MET A   1       3.451  -1.401  -2.676  1.00  3.05           H  
ATOM     17 1HE  MET A   1       8.088  -1.051  -2.328  1.00  3.05           H  
ATOM     18 2HE  MET A   1       7.020   0.145  -1.560  1.00  3.05           H  
ATOM     19 3HE  MET A   1       7.014  -1.548  -1.017  1.00  3.05           H  
ATOM     20  N   SER A   2       2.122   2.936   0.036  1.00  2.28           N  
ATOM     21  CA  SER A   2       2.136   4.384   0.307  1.00  2.28           C  
ATOM     22  C   SER A   2       3.489   4.854   0.789  1.00  2.28           C  
ATOM     23  O   SER A   2       3.824   6.034   0.684  1.00  2.28           O  
ATOM     24  CB  SER A   2       1.194   4.744   1.433  1.00  2.28           C  
ATOM     25  OG  SER A   2       1.706   4.276   2.676  1.00  2.28           O  
ATOM     26  H   SER A   2       1.645   2.316   0.680  1.00  2.28           H  
ATOM     27  HA  SER A   2       1.876   4.923  -0.605  1.00  2.28           H  
ATOM     28 1HB  SER A   2       1.074   5.826   1.472  1.00  2.28           H  
ATOM     29 2HB  SER A   2       0.215   4.309   1.249  1.00  2.28           H  
ATOM     30  HG  SER A   2       2.601   4.734   2.831  1.00  2.28           H  
ATOM     31  N   ASN A   3       4.265   3.906   1.304  1.00  1.65           N  
ATOM     32  CA  ASN A   3       5.538   4.196   1.917  1.00  1.65           C  
ATOM     33  C   ASN A   3       5.302   5.371   2.878  1.00  1.65           C  
ATOM     34  O   ASN A   3       4.194   5.470   3.435  1.00  1.65           O  
ATOM     35  CB  ASN A   3       6.521   4.489   0.788  1.00  1.65           C  
ATOM     36  CG  ASN A   3       6.761   3.287  -0.111  1.00  1.65           C  
ATOM     37  OD1 ASN A   3       7.031   2.183   0.382  1.00  1.65           O  
ATOM     38  ND2 ASN A   3       6.658   3.483  -1.402  1.00  1.65           N  
ATOM     39  H   ASN A   3       3.920   2.958   1.313  1.00  1.65           H  
ATOM     40  HA  ASN A   3       5.874   3.335   2.497  1.00  1.65           H  
ATOM     41 1HB  ASN A   3       6.118   5.277   0.171  1.00  1.65           H  
ATOM     42 2HB  ASN A   3       7.444   4.833   1.144  1.00  1.65           H  
ATOM     43 1HD2 ASN A   3       6.803   2.729  -2.042  1.00  1.65           H  
ATOM     44 2HD2 ASN A   3       6.416   4.385  -1.759  1.00  1.65           H  
ATOM     45  N   ARG A   4       6.254   6.312   2.970  1.00  1.22           N  
ATOM     46  CA  ARG A   4       6.066   7.542   3.749  1.00  1.22           C  
ATOM     47  C   ARG A   4       7.058   8.615   3.336  1.00  1.22           C  
ATOM     48  O   ARG A   4       8.099   8.319   2.760  1.00  1.22           O  
ATOM     49  CB  ARG A   4       6.237   7.314   5.248  1.00  1.22           C  
ATOM     50  CG  ARG A   4       7.649   6.961   5.684  1.00  1.22           C  
ATOM     51  CD  ARG A   4       7.751   6.681   7.150  1.00  1.22           C  
ATOM     52  NE  ARG A   4       7.058   5.463   7.525  1.00  1.22           N  
ATOM     53  CZ  ARG A   4       6.860   5.054   8.791  1.00  1.22           C  
ATOM     54  NH1 ARG A   4       7.300   5.777   9.787  1.00  1.22           N  
ATOM     55  NH2 ARG A   4       6.214   3.927   9.035  1.00  1.22           N  
ATOM     56  H   ARG A   4       7.159   6.129   2.546  1.00  1.22           H  
ATOM     57  HA  ARG A   4       5.057   7.911   3.565  1.00  1.22           H  
ATOM     58 1HB  ARG A   4       5.944   8.214   5.787  1.00  1.22           H  
ATOM     59 2HB  ARG A   4       5.577   6.509   5.571  1.00  1.22           H  
ATOM     60 1HG  ARG A   4       7.969   6.071   5.141  1.00  1.22           H  
ATOM     61 2HG  ARG A   4       8.314   7.798   5.449  1.00  1.22           H  
ATOM     62 1HD  ARG A   4       8.802   6.568   7.423  1.00  1.22           H  
ATOM     63 2HD  ARG A   4       7.320   7.510   7.711  1.00  1.22           H  
ATOM     64  HE  ARG A   4       6.696   4.883   6.781  1.00  1.22           H  
ATOM     65 1HH1 ARG A   4       7.789   6.639   9.602  1.00  1.22           H  
ATOM     66 2HH1 ARG A   4       7.132   5.480  10.736  1.00  1.22           H  
ATOM     67 1HH2 ARG A   4       5.865   3.367   8.270  1.00  1.22           H  
ATOM     68 2HH2 ARG A   4       6.072   3.623   9.988  1.00  1.22           H  
ATOM     69  N   TRP A   5       6.785   9.864   3.697  1.00  0.94           N  
ATOM     70  CA  TRP A   5       7.748  10.929   3.413  1.00  0.94           C  
ATOM     71  C   TRP A   5       8.272  11.556   4.689  1.00  0.94           C  
ATOM     72  O   TRP A   5       7.535  11.666   5.674  1.00  0.94           O  
ATOM     73  CB  TRP A   5       7.102  12.015   2.550  1.00  0.94           C  
ATOM     74  CG  TRP A   5       6.768  11.550   1.176  1.00  0.94           C  
ATOM     75  CD1 TRP A   5       7.475  11.779   0.032  1.00  0.94           C  
ATOM     76  CD2 TRP A   5       5.641  10.728   0.798  1.00  0.94           C  
ATOM     77  NE1 TRP A   5       6.851  11.175  -1.034  1.00  0.94           N  
ATOM     78  CE2 TRP A   5       5.733  10.517  -0.577  1.00  0.94           C  
ATOM     79  CE3 TRP A   5       4.578  10.158   1.509  1.00  0.94           C  
ATOM     80  CZ2 TRP A   5       4.806   9.750  -1.263  1.00  0.94           C  
ATOM     81  CZ3 TRP A   5       3.654   9.389   0.825  1.00  0.94           C  
ATOM     82  CH2 TRP A   5       3.766   9.188  -0.525  1.00  0.94           C  
ATOM     83  H   TRP A   5       5.913  10.078   4.160  1.00  0.94           H  
ATOM     84  HA  TRP A   5       8.588  10.505   2.871  1.00  0.94           H  
ATOM     85 1HB  TRP A   5       6.190  12.372   3.026  1.00  0.94           H  
ATOM     86 2HB  TRP A   5       7.789  12.863   2.469  1.00  0.94           H  
ATOM     87  HD1 TRP A   5       8.393  12.359  -0.022  1.00  0.94           H  
ATOM     88  HE1 TRP A   5       7.161  11.191  -1.995  1.00  0.94           H  
ATOM     89  HE3 TRP A   5       4.477  10.313   2.582  1.00  0.94           H  
ATOM     90  HZ2 TRP A   5       4.876   9.578  -2.336  1.00  0.94           H  
ATOM     91  HZ3 TRP A   5       2.831   8.945   1.388  1.00  0.94           H  
ATOM     92  HH2 TRP A   5       3.020   8.574  -1.028  1.00  0.94           H  
ATOM     93  N   VAL A   6       9.551  11.937   4.667  1.00  0.78           N  
ATOM     94  CA  VAL A   6      10.211  12.627   5.779  1.00  0.78           C  
ATOM     95  C   VAL A   6      10.999  13.858   5.322  1.00  0.78           C  
ATOM     96  O   VAL A   6      11.764  13.802   4.355  1.00  0.78           O  
ATOM     97  CB  VAL A   6      11.113  11.662   6.573  1.00  0.78           C  
ATOM     98  CG1 VAL A   6      11.802  12.370   7.651  1.00  0.78           C  
ATOM     99  CG2 VAL A   6      10.265  10.582   7.205  1.00  0.78           C  
ATOM    100  H   VAL A   6      10.078  11.756   3.812  1.00  0.78           H  
ATOM    101  HA  VAL A   6       9.443  12.980   6.459  1.00  0.78           H  
ATOM    102  HB  VAL A   6      11.862  11.224   5.911  1.00  0.78           H  
ATOM    103 1HG1 VAL A   6      12.386  11.645   8.171  1.00  0.78           H  
ATOM    104 2HG1 VAL A   6      12.441  13.152   7.244  1.00  0.78           H  
ATOM    105 3HG1 VAL A   6      11.074  12.811   8.332  1.00  0.78           H  
ATOM    106 1HG2 VAL A   6      10.895   9.927   7.782  1.00  0.78           H  
ATOM    107 2HG2 VAL A   6       9.550  11.053   7.857  1.00  0.78           H  
ATOM    108 3HG2 VAL A   6       9.746  10.008   6.445  1.00  0.78           H  
ATOM    109  N   THR A   7      10.805  14.968   6.027  1.00  0.70           N  
ATOM    110  CA  THR A   7      11.470  16.221   5.697  1.00  0.70           C  
ATOM    111  C   THR A   7      12.462  16.672   6.762  1.00  0.70           C  
ATOM    112  O   THR A   7      12.196  16.569   7.964  1.00  0.70           O  
ATOM    113  CB  THR A   7      10.446  17.349   5.471  1.00  0.70           C  
ATOM    114  OG1 THR A   7       9.572  16.991   4.392  1.00  0.70           O  
ATOM    115  CG2 THR A   7      11.166  18.671   5.115  1.00  0.70           C  
ATOM    116  H   THR A   7      10.168  14.937   6.822  1.00  0.70           H  
ATOM    117  HA  THR A   7      12.024  16.081   4.775  1.00  0.70           H  
ATOM    118  HB  THR A   7       9.851  17.490   6.374  1.00  0.70           H  
ATOM    119  HG1 THR A   7       9.017  17.740   4.175  1.00  0.70           H  
ATOM    120 1HG2 THR A   7      10.428  19.451   4.946  1.00  0.70           H  
ATOM    121 2HG2 THR A   7      11.817  18.978   5.927  1.00  0.70           H  
ATOM    122 3HG2 THR A   7      11.759  18.530   4.213  1.00  0.70           H  
ATOM    123  N   LEU A   8      13.634  17.131   6.303  1.00  0.67           N  
ATOM    124  CA  LEU A   8      14.648  17.705   7.182  1.00  0.67           C  
ATOM    125  C   LEU A   8      14.955  19.138   6.756  1.00  0.67           C  
ATOM    126  O   LEU A   8      15.125  19.404   5.566  1.00  0.67           O  
ATOM    127  CB  LEU A   8      15.967  16.944   7.035  1.00  0.67           C  
ATOM    128  CG  LEU A   8      15.961  15.509   7.383  1.00  0.67           C  
ATOM    129  CD1 LEU A   8      15.371  14.716   6.225  1.00  0.67           C  
ATOM    130  CD2 LEU A   8      17.391  15.068   7.665  1.00  0.67           C  
ATOM    131  H   LEU A   8      13.797  17.109   5.298  1.00  0.67           H  
ATOM    132  HA  LEU A   8      14.296  17.691   8.210  1.00  0.67           H  
ATOM    133 1HB  LEU A   8      16.287  17.025   5.998  1.00  0.67           H  
ATOM    134 2HB  LEU A   8      16.712  17.434   7.651  1.00  0.67           H  
ATOM    135  HG  LEU A   8      15.355  15.358   8.236  1.00  0.67           H  
ATOM    136 1HD1 LEU A   8      15.373  13.653   6.462  1.00  0.67           H  
ATOM    137 2HD1 LEU A   8      14.371  15.015   6.008  1.00  0.67           H  
ATOM    138 3HD1 LEU A   8      15.969  14.903   5.369  1.00  0.67           H  
ATOM    139 1HD2 LEU A   8      17.407  14.012   7.924  1.00  0.67           H  
ATOM    140 2HD2 LEU A   8      18.004  15.232   6.780  1.00  0.67           H  
ATOM    141 3HD2 LEU A   8      17.786  15.647   8.491  1.00  0.67           H  
ATOM    142  N   GLY A   9      15.104  20.055   7.703  1.00  0.66           N  
ATOM    143  CA  GLY A   9      15.590  21.385   7.350  1.00  0.66           C  
ATOM    144  C   GLY A   9      17.055  21.437   7.700  1.00  0.66           C  
ATOM    145  O   GLY A   9      17.431  21.001   8.797  1.00  0.66           O  
ATOM    146  H   GLY A   9      14.902  19.812   8.662  1.00  0.66           H  
ATOM    147 1HA  GLY A   9      15.475  21.558   6.288  1.00  0.66           H  
ATOM    148 2HA  GLY A   9      15.042  22.162   7.865  1.00  0.66           H  
ATOM    149  N   VAL A  10      17.846  22.058   6.818  1.00  0.65           N  
ATOM    150  CA  VAL A  10      19.294  22.172   6.961  1.00  0.65           C  
ATOM    151  C   VAL A  10      19.873  23.591   6.933  1.00  0.65           C  
ATOM    152  O   VAL A  10      19.499  24.443   6.104  1.00  0.65           O  
ATOM    153  CB  VAL A  10      20.013  21.321   5.890  1.00  0.65           C  
ATOM    154  CG1 VAL A  10      21.550  21.543   6.009  1.00  0.65           C  
ATOM    155  CG2 VAL A  10      19.673  19.828   6.100  1.00  0.65           C  
ATOM    156  H   VAL A  10      17.429  22.413   5.959  1.00  0.65           H  
ATOM    157  HA  VAL A  10      19.548  21.741   7.925  1.00  0.65           H  
ATOM    158  HB  VAL A  10      19.698  21.636   4.895  1.00  0.65           H  
ATOM    159 1HG1 VAL A  10      22.062  20.975   5.293  1.00  0.65           H  
ATOM    160 2HG1 VAL A  10      21.793  22.588   5.842  1.00  0.65           H  
ATOM    161 3HG1 VAL A  10      21.883  21.245   7.005  1.00  0.65           H  
ATOM    162 1HG2 VAL A  10      20.187  19.230   5.351  1.00  0.65           H  
ATOM    163 2HG2 VAL A  10      19.996  19.525   7.096  1.00  0.65           H  
ATOM    164 3HG2 VAL A  10      18.599  19.674   6.006  1.00  0.65           H  
ATOM    165  N   VAL A  11      20.799  23.804   7.873  1.00  0.66           N  
ATOM    166  CA  VAL A  11      21.560  25.027   8.093  1.00  0.66           C  
ATOM    167  C   VAL A  11      23.079  24.853   7.948  1.00  0.66           C  
ATOM    168  O   VAL A  11      23.649  23.887   8.465  1.00  0.66           O  
ATOM    169  CB  VAL A  11      21.259  25.540   9.507  1.00  0.66           C  
ATOM    170  CG1 VAL A  11      22.085  26.699   9.835  1.00  0.66           C  
ATOM    171  CG2 VAL A  11      19.844  25.949   9.571  1.00  0.66           C  
ATOM    172  H   VAL A  11      20.994  23.018   8.498  1.00  0.66           H  
ATOM    173  HA  VAL A  11      21.229  25.760   7.365  1.00  0.66           H  
ATOM    174  HB  VAL A  11      21.462  24.756  10.227  1.00  0.66           H  
ATOM    175 1HG1 VAL A  11      21.840  27.045  10.838  1.00  0.66           H  
ATOM    176 2HG1 VAL A  11      23.133  26.426   9.793  1.00  0.66           H  
ATOM    177 3HG1 VAL A  11      21.876  27.466   9.129  1.00  0.66           H  
ATOM    178 1HG2 VAL A  11      19.613  26.324  10.557  1.00  0.66           H  
ATOM    179 2HG2 VAL A  11      19.696  26.715   8.873  1.00  0.66           H  
ATOM    180 3HG2 VAL A  11      19.207  25.106   9.337  1.00  0.66           H  
ATOM    181  N   ILE A  12      23.742  25.771   7.230  1.00  0.66           N  
ATOM    182  CA  ILE A  12      25.204  25.715   7.110  1.00  0.66           C  
ATOM    183  C   ILE A  12      25.829  26.991   7.674  1.00  0.66           C  
ATOM    184  O   ILE A  12      25.519  28.094   7.226  1.00  0.66           O  
ATOM    185  CB  ILE A  12      25.709  25.501   5.669  1.00  0.66           C  
ATOM    186  CG1 ILE A  12      25.185  24.228   5.101  1.00  0.66           C  
ATOM    187  CG2 ILE A  12      27.238  25.441   5.663  1.00  0.66           C  
ATOM    188  CD1 ILE A  12      25.623  24.010   3.693  1.00  0.66           C  
ATOM    189  H   ILE A  12      23.219  26.543   6.815  1.00  0.66           H  
ATOM    190  HA  ILE A  12      25.565  24.882   7.701  1.00  0.66           H  
ATOM    191  HB  ILE A  12      25.367  26.320   5.036  1.00  0.66           H  
ATOM    192 1HG1 ILE A  12      25.532  23.440   5.705  1.00  0.66           H  
ATOM    193 2HG1 ILE A  12      24.095  24.232   5.131  1.00  0.66           H  
ATOM    194 1HG2 ILE A  12      27.602  25.292   4.649  1.00  0.66           H  
ATOM    195 2HG2 ILE A  12      27.639  26.370   6.053  1.00  0.66           H  
ATOM    196 3HG2 ILE A  12      27.573  24.608   6.293  1.00  0.66           H  
ATOM    197 1HD1 ILE A  12      25.240  23.056   3.326  1.00  0.66           H  
ATOM    198 2HD1 ILE A  12      25.265  24.824   3.068  1.00  0.66           H  
ATOM    199 3HD1 ILE A  12      26.688  23.998   3.663  1.00  0.66           H  
ATOM    200  N   ASP A  13      26.672  26.843   8.693  1.00  0.67           N  
ATOM    201  CA  ASP A  13      27.317  27.969   9.381  1.00  0.67           C  
ATOM    202  C   ASP A  13      26.288  29.011   9.846  1.00  0.67           C  
ATOM    203  O   ASP A  13      26.531  30.213   9.773  1.00  0.67           O  
ATOM    204  CB  ASP A  13      28.346  28.665   8.471  1.00  0.67           C  
ATOM    205  CG  ASP A  13      29.385  29.533   9.252  1.00  0.67           C  
ATOM    206  OD1 ASP A  13      29.701  29.178  10.366  1.00  0.67           O  
ATOM    207  OD2 ASP A  13      29.834  30.531   8.724  1.00  0.67           O  
ATOM    208  H   ASP A  13      26.896  25.889   8.986  1.00  0.67           H  
ATOM    209  HA  ASP A  13      27.832  27.583  10.262  1.00  0.67           H  
ATOM    210 1HB  ASP A  13      28.889  27.915   7.890  1.00  0.67           H  
ATOM    211 2HB  ASP A  13      27.823  29.310   7.761  1.00  0.67           H  
ATOM    212  N   GLY A  14      25.135  28.550  10.323  1.00  0.67           N  
ATOM    213  CA  GLY A  14      24.082  29.435  10.815  1.00  0.67           C  
ATOM    214  C   GLY A  14      23.106  29.924   9.725  1.00  0.67           C  
ATOM    215  O   GLY A  14      22.075  30.519  10.044  1.00  0.67           O  
ATOM    216  H   GLY A  14      24.993  27.551  10.353  1.00  0.67           H  
ATOM    217 1HA  GLY A  14      23.520  28.916  11.591  1.00  0.67           H  
ATOM    218 2HA  GLY A  14      24.542  30.298  11.293  1.00  0.67           H  
ATOM    219  N   LYS A  15      23.409  29.665   8.451  1.00  0.67           N  
ATOM    220  CA  LYS A  15      22.557  30.104   7.348  1.00  0.67           C  
ATOM    221  C   LYS A  15      21.601  29.022   6.875  1.00  0.67           C  
ATOM    222  O   LYS A  15      22.017  27.909   6.544  1.00  0.67           O  
ATOM    223  CB  LYS A  15      23.414  30.552   6.168  1.00  0.67           C  
ATOM    224  CG  LYS A  15      22.616  31.098   4.985  1.00  0.67           C  
ATOM    225  CD  LYS A  15      23.522  31.573   3.862  1.00  0.67           C  
ATOM    226  CE  LYS A  15      22.708  32.076   2.679  1.00  0.67           C  
ATOM    227  NZ  LYS A  15      23.579  32.546   1.565  1.00  0.67           N  
ATOM    228  H   LYS A  15      24.266  29.168   8.218  1.00  0.67           H  
ATOM    229  HA  LYS A  15      21.961  30.950   7.689  1.00  0.67           H  
ATOM    230 1HB  LYS A  15      24.112  31.322   6.496  1.00  0.67           H  
ATOM    231 2HB  LYS A  15      24.007  29.707   5.813  1.00  0.67           H  
ATOM    232 1HG  LYS A  15      21.965  30.312   4.596  1.00  0.67           H  
ATOM    233 2HG  LYS A  15      21.991  31.925   5.318  1.00  0.67           H  
ATOM    234 1HD  LYS A  15      24.163  32.378   4.224  1.00  0.67           H  
ATOM    235 2HD  LYS A  15      24.153  30.747   3.535  1.00  0.67           H  
ATOM    236 1HE  LYS A  15      22.072  31.267   2.317  1.00  0.67           H  
ATOM    237 2HE  LYS A  15      22.077  32.901   3.007  1.00  0.67           H  
ATOM    238 1HZ  LYS A  15      23.004  32.871   0.801  1.00  0.67           H  
ATOM    239 2HZ  LYS A  15      24.165  33.302   1.891  1.00  0.67           H  
ATOM    240 3HZ  LYS A  15      24.161  31.784   1.247  1.00  0.67           H  
ATOM    241  N   VAL A  16      20.314  29.320   6.810  1.00  0.66           N  
ATOM    242  CA  VAL A  16      19.421  28.275   6.338  1.00  0.66           C  
ATOM    243  C   VAL A  16      19.682  28.038   4.866  1.00  0.66           C  
ATOM    244  O   VAL A  16      19.705  28.980   4.072  1.00  0.66           O  
ATOM    245  CB  VAL A  16      17.943  28.636   6.562  1.00  0.66           C  
ATOM    246  CG1 VAL A  16      17.057  27.545   5.954  1.00  0.66           C  
ATOM    247  CG2 VAL A  16      17.661  28.801   8.050  1.00  0.66           C  
ATOM    248  H   VAL A  16      19.969  30.230   7.084  1.00  0.66           H  
ATOM    249  HA  VAL A  16      19.634  27.353   6.855  1.00  0.66           H  
ATOM    250  HB  VAL A  16      17.723  29.572   6.048  1.00  0.66           H  
ATOM    251 1HG1 VAL A  16      16.010  27.803   6.099  1.00  0.66           H  
ATOM    252 2HG1 VAL A  16      17.259  27.458   4.889  1.00  0.66           H  
ATOM    253 3HG1 VAL A  16      17.269  26.591   6.444  1.00  0.66           H  
ATOM    254 1HG2 VAL A  16      16.614  29.070   8.191  1.00  0.66           H  
ATOM    255 2HG2 VAL A  16      17.856  27.878   8.565  1.00  0.66           H  
ATOM    256 3HG2 VAL A  16      18.297  29.589   8.458  1.00  0.66           H  
ATOM    257  N   LEU A  17      19.891  26.776   4.521  1.00  0.65           N  
ATOM    258  CA  LEU A  17      20.147  26.353   3.158  1.00  0.65           C  
ATOM    259  C   LEU A  17      18.857  25.942   2.475  1.00  0.65           C  
ATOM    260  O   LEU A  17      18.575  26.340   1.343  1.00  0.65           O  
ATOM    261  CB  LEU A  17      21.159  25.212   3.166  1.00  0.65           C  
ATOM    262  CG  LEU A  17      21.485  24.601   1.834  1.00  0.65           C  
ATOM    263  CD1 LEU A  17      22.071  25.630   0.917  1.00  0.65           C  
ATOM    264  CD2 LEU A  17      22.480  23.493   2.066  1.00  0.65           C  
ATOM    265  H   LEU A  17      19.857  26.059   5.243  1.00  0.65           H  
ATOM    266  HA  LEU A  17      20.574  27.192   2.610  1.00  0.65           H  
ATOM    267 1HB  LEU A  17      22.087  25.573   3.608  1.00  0.65           H  
ATOM    268 2HB  LEU A  17      20.771  24.415   3.802  1.00  0.65           H  
ATOM    269  HG  LEU A  17      20.583  24.219   1.384  1.00  0.65           H  
ATOM    270 1HD1 LEU A  17      22.303  25.166  -0.042  1.00  0.65           H  
ATOM    271 2HD1 LEU A  17      21.349  26.433   0.766  1.00  0.65           H  
ATOM    272 3HD1 LEU A  17      22.978  26.036   1.361  1.00  0.65           H  
ATOM    273 1HD2 LEU A  17      22.734  23.025   1.140  1.00  0.65           H  
ATOM    274 2HD2 LEU A  17      23.321  23.927   2.484  1.00  0.65           H  
ATOM    275 3HD2 LEU A  17      22.096  22.748   2.748  1.00  0.65           H  
ATOM    276  N   GLY A  18      18.075  25.127   3.168  1.00  0.63           N  
ATOM    277  CA  GLY A  18      16.828  24.646   2.594  1.00  0.63           C  
ATOM    278  C   GLY A  18      16.395  23.347   3.227  1.00  0.63           C  
ATOM    279  O   GLY A  18      16.901  22.962   4.284  1.00  0.63           O  
ATOM    280  H   GLY A  18      18.373  24.837   4.100  1.00  0.63           H  
ATOM    281 1HA  GLY A  18      16.051  25.398   2.735  1.00  0.63           H  
ATOM    282 2HA  GLY A  18      16.948  24.509   1.521  1.00  0.63           H  
ATOM    283  N   THR A  19      15.442  22.676   2.600  1.00  0.62           N  
ATOM    284  CA  THR A  19      14.966  21.425   3.158  1.00  0.62           C  
ATOM    285  C   THR A  19      15.227  20.290   2.198  1.00  0.62           C  
ATOM    286  O   THR A  19      15.323  20.501   0.990  1.00  0.62           O  
ATOM    287  CB  THR A  19      13.450  21.478   3.467  1.00  0.62           C  
ATOM    288  OG1 THR A  19      12.729  21.693   2.246  1.00  0.62           O  
ATOM    289  CG2 THR A  19      13.121  22.591   4.448  1.00  0.62           C  
ATOM    290  H   THR A  19      15.053  23.029   1.738  1.00  0.62           H  
ATOM    291  HA  THR A  19      15.513  21.214   4.067  1.00  0.62           H  
ATOM    292  HB  THR A  19      13.148  20.525   3.892  1.00  0.62           H  
ATOM    293  HG1 THR A  19      12.952  20.995   1.624  1.00  0.62           H  
ATOM    294 1HG2 THR A  19      12.050  22.593   4.640  1.00  0.62           H  
ATOM    295 2HG2 THR A  19      13.645  22.433   5.372  1.00  0.62           H  
ATOM    296 3HG2 THR A  19      13.414  23.549   4.026  1.00  0.62           H  
ATOM    297  N   VAL A  20      15.303  19.090   2.755  1.00  0.62           N  
ATOM    298  CA  VAL A  20      15.470  17.877   1.979  1.00  0.62           C  
ATOM    299  C   VAL A  20      14.315  16.966   2.285  1.00  0.62           C  
ATOM    300  O   VAL A  20      13.945  16.788   3.449  1.00  0.62           O  
ATOM    301  CB  VAL A  20      16.798  17.168   2.291  1.00  0.62           C  
ATOM    302  CG1 VAL A  20      16.909  15.915   1.445  1.00  0.62           C  
ATOM    303  CG2 VAL A  20      17.954  18.090   2.022  1.00  0.62           C  
ATOM    304  H   VAL A  20      15.235  19.037   3.768  1.00  0.62           H  
ATOM    305  HA  VAL A  20      15.435  18.105   0.928  1.00  0.62           H  
ATOM    306  HB  VAL A  20      16.804  16.864   3.339  1.00  0.62           H  
ATOM    307 1HG1 VAL A  20      17.836  15.413   1.677  1.00  0.62           H  
ATOM    308 2HG1 VAL A  20      16.079  15.249   1.645  1.00  0.62           H  
ATOM    309 3HG1 VAL A  20      16.899  16.195   0.390  1.00  0.62           H  
ATOM    310 1HG2 VAL A  20      18.890  17.586   2.249  1.00  0.62           H  
ATOM    311 2HG2 VAL A  20      17.931  18.373   0.973  1.00  0.62           H  
ATOM    312 3HG2 VAL A  20      17.860  18.970   2.647  1.00  0.62           H  
ATOM    313  N   VAL A  21      13.700  16.431   1.245  1.00  0.62           N  
ATOM    314  CA  VAL A  21      12.567  15.557   1.465  1.00  0.62           C  
ATOM    315  C   VAL A  21      12.891  14.197   0.919  1.00  0.62           C  
ATOM    316  O   VAL A  21      13.294  14.071  -0.246  1.00  0.62           O  
ATOM    317  CB  VAL A  21      11.298  16.073   0.774  1.00  0.62           C  
ATOM    318  CG1 VAL A  21      10.125  15.114   1.072  1.00  0.62           C  
ATOM    319  CG2 VAL A  21      11.014  17.484   1.217  1.00  0.62           C  
ATOM    320  H   VAL A  21      14.049  16.605   0.302  1.00  0.62           H  
ATOM    321  HA  VAL A  21      12.376  15.466   2.532  1.00  0.62           H  
ATOM    322  HB  VAL A  21      11.454  16.066  -0.301  1.00  0.62           H  
ATOM    323 1HG1 VAL A  21       9.228  15.464   0.565  1.00  0.62           H  
ATOM    324 2HG1 VAL A  21      10.356  14.113   0.733  1.00  0.62           H  
ATOM    325 3HG1 VAL A  21       9.949  15.093   2.152  1.00  0.62           H  
ATOM    326 1HG2 VAL A  21      10.121  17.851   0.713  1.00  0.62           H  
ATOM    327 2HG2 VAL A  21      10.857  17.492   2.282  1.00  0.62           H  
ATOM    328 3HG2 VAL A  21      11.859  18.126   0.967  1.00  0.62           H  
ATOM    329  N   PHE A  22      12.697  13.191   1.752  1.00  0.64           N  
ATOM    330  CA  PHE A  22      12.950  11.825   1.379  1.00  0.64           C  
ATOM    331  C   PHE A  22      11.690  10.987   1.333  1.00  0.64           C  
ATOM    332  O   PHE A  22      10.774  11.165   2.140  1.00  0.64           O  
ATOM    333  CB  PHE A  22      13.882  11.150   2.389  1.00  0.64           C  
ATOM    334  CG  PHE A  22      15.264  11.657   2.458  1.00  0.64           C  
ATOM    335  CD1 PHE A  22      15.595  12.712   3.266  1.00  0.64           C  
ATOM    336  CD2 PHE A  22      16.255  11.056   1.728  1.00  0.64           C  
ATOM    337  CE1 PHE A  22      16.907  13.144   3.338  1.00  0.64           C  
ATOM    338  CE2 PHE A  22      17.550  11.493   1.815  1.00  0.64           C  
ATOM    339  CZ  PHE A  22      17.863  12.542   2.625  1.00  0.64           C  
ATOM    340  H   PHE A  22      12.366  13.394   2.692  1.00  0.64           H  
ATOM    341  HA  PHE A  22      13.403  11.819   0.397  1.00  0.64           H  
ATOM    342 1HB  PHE A  22      13.444  11.230   3.385  1.00  0.64           H  
ATOM    343 2HB  PHE A  22      13.933  10.087   2.148  1.00  0.64           H  
ATOM    344  HD1 PHE A  22      14.811  13.202   3.852  1.00  0.64           H  
ATOM    345  HD2 PHE A  22      16.001  10.213   1.081  1.00  0.64           H  
ATOM    346  HE1 PHE A  22      17.189  13.971   3.964  1.00  0.64           H  
ATOM    347  HE2 PHE A  22      18.323  11.002   1.231  1.00  0.64           H  
ATOM    348  HZ  PHE A  22      18.876  12.907   2.703  1.00  0.64           H  
ATOM    349  N   LEU A  23      11.688  10.026   0.431  1.00  0.67           N  
ATOM    350  CA  LEU A  23      10.677   8.989   0.383  1.00  0.67           C  
ATOM    351  C   LEU A  23      11.273   7.797   1.078  1.00  0.67           C  
ATOM    352  O   LEU A  23      12.371   7.369   0.710  1.00  0.67           O  
ATOM    353  CB  LEU A  23      10.336   8.573  -1.043  1.00  0.67           C  
ATOM    354  CG  LEU A  23       9.354   7.378  -1.138  1.00  0.67           C  
ATOM    355  CD1 LEU A  23       8.015   7.804  -0.631  1.00  0.67           C  
ATOM    356  CD2 LEU A  23       9.290   6.873  -2.546  1.00  0.67           C  
ATOM    357  H   LEU A  23      12.461   9.989  -0.222  1.00  0.67           H  
ATOM    358  HA  LEU A  23       9.779   9.310   0.914  1.00  0.67           H  
ATOM    359 1HB  LEU A  23       9.858   9.404  -1.527  1.00  0.67           H  
ATOM    360 2HB  LEU A  23      11.249   8.328  -1.574  1.00  0.67           H  
ATOM    361  HG  LEU A  23       9.706   6.569  -0.492  1.00  0.67           H  
ATOM    362 1HD1 LEU A  23       7.326   6.980  -0.673  1.00  0.67           H  
ATOM    363 2HD1 LEU A  23       8.098   8.152   0.381  1.00  0.67           H  
ATOM    364 3HD1 LEU A  23       7.656   8.596  -1.255  1.00  0.67           H  
ATOM    365 1HD2 LEU A  23       8.608   6.022  -2.597  1.00  0.67           H  
ATOM    366 2HD2 LEU A  23       8.938   7.665  -3.205  1.00  0.67           H  
ATOM    367 3HD2 LEU A  23      10.283   6.557  -2.844  1.00  0.67           H  
ATOM    368  N   LEU A  24      10.615   7.298   2.108  1.00  0.70           N  
ATOM    369  CA  LEU A  24      11.146   6.162   2.830  1.00  0.70           C  
ATOM    370  C   LEU A  24      10.294   4.932   2.559  1.00  0.70           C  
ATOM    371  O   LEU A  24       9.069   4.944   2.732  1.00  0.70           O  
ATOM    372  CB  LEU A  24      11.188   6.439   4.326  1.00  0.70           C  
ATOM    373  CG  LEU A  24      11.888   7.707   4.776  1.00  0.70           C  
ATOM    374  CD1 LEU A  24      11.898   7.718   6.299  1.00  0.70           C  
ATOM    375  CD2 LEU A  24      13.258   7.782   4.188  1.00  0.70           C  
ATOM    376  H   LEU A  24       9.722   7.701   2.372  1.00  0.70           H  
ATOM    377  HA  LEU A  24      12.159   5.958   2.485  1.00  0.70           H  
ATOM    378 1HB  LEU A  24      10.191   6.474   4.688  1.00  0.70           H  
ATOM    379 2HB  LEU A  24      11.695   5.603   4.807  1.00  0.70           H  
ATOM    380  HG  LEU A  24      11.315   8.580   4.442  1.00  0.70           H  
ATOM    381 1HD1 LEU A  24      12.373   8.625   6.648  1.00  0.70           H  
ATOM    382 2HD1 LEU A  24      10.881   7.675   6.671  1.00  0.70           H  
ATOM    383 3HD1 LEU A  24      12.447   6.860   6.672  1.00  0.70           H  
ATOM    384 1HD2 LEU A  24      13.743   8.697   4.518  1.00  0.70           H  
ATOM    385 2HD2 LEU A  24      13.823   6.935   4.506  1.00  0.70           H  
ATOM    386 3HD2 LEU A  24      13.203   7.780   3.112  1.00  0.70           H  
ATOM    387  N   PHE A  25      10.935   3.839   2.190  1.00  0.74           N  
ATOM    388  CA  PHE A  25      10.248   2.609   1.836  1.00  0.74           C  
ATOM    389  C   PHE A  25       9.885   1.751   3.027  1.00  0.74           C  
ATOM    390  O   PHE A  25      10.417   0.657   3.225  1.00  0.74           O  
ATOM    391  CB  PHE A  25      11.068   1.809   0.842  1.00  0.74           C  
ATOM    392  CG  PHE A  25      11.112   2.425  -0.508  1.00  0.74           C  
ATOM    393  CD1 PHE A  25      12.154   3.221  -0.880  1.00  0.74           C  
ATOM    394  CD2 PHE A  25      10.096   2.195  -1.410  1.00  0.74           C  
ATOM    395  CE1 PHE A  25      12.209   3.797  -2.126  1.00  0.74           C  
ATOM    396  CE2 PHE A  25      10.132   2.760  -2.663  1.00  0.74           C  
ATOM    397  CZ  PHE A  25      11.194   3.567  -3.023  1.00  0.74           C  
ATOM    398  H   PHE A  25      11.945   3.870   2.118  1.00  0.74           H  
ATOM    399  HA  PHE A  25       9.322   2.884   1.338  1.00  0.74           H  
ATOM    400 1HB  PHE A  25      12.093   1.706   1.211  1.00  0.74           H  
ATOM    401 2HB  PHE A  25      10.649   0.814   0.747  1.00  0.74           H  
ATOM    402  HD1 PHE A  25      12.943   3.378  -0.170  1.00  0.74           H  
ATOM    403  HD2 PHE A  25       9.259   1.554  -1.117  1.00  0.74           H  
ATOM    404  HE1 PHE A  25      13.055   4.429  -2.399  1.00  0.74           H  
ATOM    405  HE2 PHE A  25       9.325   2.571  -3.370  1.00  0.74           H  
ATOM    406  HZ  PHE A  25      11.226   4.015  -4.013  1.00  0.74           H  
ATOM    407  N   ALA A  26       8.889   2.231   3.761  1.00  0.76           N  
ATOM    408  CA  ALA A  26       8.384   1.585   4.972  1.00  0.76           C  
ATOM    409  C   ALA A  26       7.901   0.173   4.689  1.00  0.76           C  
ATOM    410  O   ALA A  26       7.883  -0.674   5.569  1.00  0.76           O  
ATOM    411  CB  ALA A  26       7.246   2.392   5.556  1.00  0.76           C  
ATOM    412  H   ALA A  26       8.532   3.144   3.477  1.00  0.76           H  
ATOM    413  HA  ALA A  26       9.198   1.525   5.685  1.00  0.76           H  
ATOM    414 1HB  ALA A  26       6.898   1.915   6.471  1.00  0.76           H  
ATOM    415 2HB  ALA A  26       7.609   3.388   5.771  1.00  0.76           H  
ATOM    416 3HB  ALA A  26       6.429   2.446   4.837  1.00  0.76           H  
ATOM    417  N   GLU A  27       7.462  -0.056   3.469  1.00  0.78           N  
ATOM    418  CA  GLU A  27       6.944  -1.331   3.022  1.00  0.78           C  
ATOM    419  C   GLU A  27       8.039  -2.392   2.846  1.00  0.78           C  
ATOM    420  O   GLU A  27       7.757  -3.590   2.884  1.00  0.78           O  
ATOM    421  CB  GLU A  27       6.233  -1.108   1.708  1.00  0.78           C  
ATOM    422  CG  GLU A  27       4.981  -0.244   1.794  1.00  0.78           C  
ATOM    423  CD  GLU A  27       3.835  -0.870   2.531  1.00  0.78           C  
ATOM    424  OE1 GLU A  27       3.486  -1.978   2.212  1.00  0.78           O  
ATOM    425  OE2 GLU A  27       3.298  -0.238   3.405  1.00  0.78           O  
ATOM    426  H   GLU A  27       7.504   0.703   2.802  1.00  0.78           H  
ATOM    427  HA  GLU A  27       6.232  -1.691   3.766  1.00  0.78           H  
ATOM    428 1HB  GLU A  27       6.917  -0.596   1.041  1.00  0.78           H  
ATOM    429 2HB  GLU A  27       5.973  -2.064   1.254  1.00  0.78           H  
ATOM    430 1HG  GLU A  27       5.247   0.688   2.295  1.00  0.78           H  
ATOM    431 2HG  GLU A  27       4.679   0.004   0.802  1.00  0.78           H  
ATOM    432  N   LEU A  28       9.269  -1.955   2.561  1.00  0.79           N  
ATOM    433  CA  LEU A  28      10.366  -2.879   2.283  1.00  0.79           C  
ATOM    434  C   LEU A  28      11.337  -2.960   3.448  1.00  0.79           C  
ATOM    435  O   LEU A  28      11.895  -4.016   3.743  1.00  0.79           O  
ATOM    436  CB  LEU A  28      11.126  -2.405   1.052  1.00  0.79           C  
ATOM    437  CG  LEU A  28      10.285  -2.293  -0.221  1.00  0.79           C  
ATOM    438  CD1 LEU A  28      11.134  -1.732  -1.330  1.00  0.79           C  
ATOM    439  CD2 LEU A  28       9.735  -3.654  -0.582  1.00  0.79           C  
ATOM    440  H   LEU A  28       9.465  -0.959   2.584  1.00  0.79           H  
ATOM    441  HA  LEU A  28       9.957  -3.872   2.100  1.00  0.79           H  
ATOM    442 1HB  LEU A  28      11.553  -1.425   1.263  1.00  0.79           H  
ATOM    443 2HB  LEU A  28      11.945  -3.102   0.858  1.00  0.79           H  
ATOM    444  HG  LEU A  28       9.459  -1.603  -0.049  1.00  0.79           H  
ATOM    445 1HD1 LEU A  28      10.542  -1.634  -2.237  1.00  0.79           H  
ATOM    446 2HD1 LEU A  28      11.505  -0.756  -1.036  1.00  0.79           H  
ATOM    447 3HD1 LEU A  28      11.975  -2.401  -1.516  1.00  0.79           H  
ATOM    448 1HD2 LEU A  28       9.130  -3.578  -1.485  1.00  0.79           H  
ATOM    449 2HD2 LEU A  28      10.565  -4.349  -0.756  1.00  0.79           H  
ATOM    450 3HD2 LEU A  28       9.118  -4.028   0.237  1.00  0.79           H  
ATOM    451  N   ASN A  29      11.536  -1.822   4.106  1.00  0.79           N  
ATOM    452  CA  ASN A  29      12.490  -1.670   5.193  1.00  0.79           C  
ATOM    453  C   ASN A  29      11.842  -0.917   6.361  1.00  0.79           C  
ATOM    454  O   ASN A  29      12.331   0.161   6.719  1.00  0.79           O  
ATOM    455  CB  ASN A  29      13.645  -0.836   4.672  1.00  0.79           C  
ATOM    456  CG  ASN A  29      14.344  -1.429   3.472  1.00  0.79           C  
ATOM    457  OD1 ASN A  29      13.987  -1.145   2.322  1.00  0.79           O  
ATOM    458  ND2 ASN A  29      15.365  -2.167   3.715  1.00  0.79           N  
ATOM    459  H   ASN A  29      11.021  -0.995   3.817  1.00  0.79           H  
ATOM    460  HA  ASN A  29      12.835  -2.646   5.534  1.00  0.79           H  
ATOM    461 1HB  ASN A  29      13.264   0.147   4.397  1.00  0.79           H  
ATOM    462 2HB  ASN A  29      14.381  -0.695   5.467  1.00  0.79           H  
ATOM    463 1HD2 ASN A  29      15.934  -2.561   2.970  1.00  0.79           H  
ATOM    464 2HD2 ASN A  29      15.672  -2.301   4.661  1.00  0.79           H  
ATOM    465  N   PRO A  30      10.754  -1.430   6.973  1.00  0.79           N  
ATOM    466  CA  PRO A  30       9.999  -0.751   8.009  1.00  0.79           C  
ATOM    467  C   PRO A  30      10.752  -0.409   9.283  1.00  0.79           C  
ATOM    468  O   PRO A  30      10.415   0.589   9.923  1.00  0.79           O  
ATOM    469  CB  PRO A  30       8.880  -1.755   8.324  1.00  0.79           C  
ATOM    470  CG  PRO A  30       9.387  -3.092   7.824  1.00  0.79           C  
ATOM    471  CD  PRO A  30      10.224  -2.760   6.615  1.00  0.79           C  
ATOM    472  HA  PRO A  30       9.563   0.159   7.578  1.00  0.79           H  
ATOM    473 1HB  PRO A  30       8.701  -1.769   9.408  1.00  0.79           H  
ATOM    474 2HB  PRO A  30       7.941  -1.445   7.858  1.00  0.79           H  
ATOM    475 1HG  PRO A  30       9.969  -3.586   8.613  1.00  0.79           H  
ATOM    476 2HG  PRO A  30       8.547  -3.755   7.584  1.00  0.79           H  
ATOM    477 1HD  PRO A  30      11.013  -3.506   6.496  1.00  0.79           H  
ATOM    478 2HD  PRO A  30       9.570  -2.693   5.737  1.00  0.79           H  
ATOM    479  N   GLU A  31      11.823  -1.127   9.646  1.00  0.78           N  
ATOM    480  CA  GLU A  31      12.460  -0.708  10.888  1.00  0.78           C  
ATOM    481  C   GLU A  31      13.315   0.506  10.632  1.00  0.78           C  
ATOM    482  O   GLU A  31      13.222   1.493  11.352  1.00  0.78           O  
ATOM    483  CB  GLU A  31      13.297  -1.815  11.556  1.00  0.78           C  
ATOM    484  CG  GLU A  31      12.484  -2.966  12.159  1.00  0.78           C  
ATOM    485  CD  GLU A  31      13.326  -3.961  12.947  1.00  0.78           C  
ATOM    486  OE1 GLU A  31      14.522  -3.793  13.007  1.00  0.78           O  
ATOM    487  OE2 GLU A  31      12.761  -4.877  13.503  1.00  0.78           O  
ATOM    488  H   GLU A  31      12.168  -1.940   9.128  1.00  0.78           H  
ATOM    489  HA  GLU A  31      11.683  -0.425  11.598  1.00  0.78           H  
ATOM    490 1HB  GLU A  31      13.977  -2.244  10.817  1.00  0.78           H  
ATOM    491 2HB  GLU A  31      13.910  -1.380  12.344  1.00  0.78           H  
ATOM    492 1HG  GLU A  31      11.722  -2.549  12.816  1.00  0.78           H  
ATOM    493 2HG  GLU A  31      11.977  -3.489  11.344  1.00  0.78           H  
ATOM    494  N   PHE A  32      14.108   0.474   9.570  1.00  0.77           N  
ATOM    495  CA  PHE A  32      14.976   1.610   9.295  1.00  0.77           C  
ATOM    496  C   PHE A  32      14.158   2.842   8.946  1.00  0.77           C  
ATOM    497  O   PHE A  32      14.458   3.956   9.393  1.00  0.77           O  
ATOM    498  CB  PHE A  32      15.937   1.287   8.173  1.00  0.77           C  
ATOM    499  CG  PHE A  32      16.944   0.293   8.552  1.00  0.77           C  
ATOM    500  CD1 PHE A  32      16.877  -0.359   9.767  1.00  0.77           C  
ATOM    501  CD2 PHE A  32      17.969   0.001   7.712  1.00  0.77           C  
ATOM    502  CE1 PHE A  32      17.820  -1.279  10.097  1.00  0.77           C  
ATOM    503  CE2 PHE A  32      18.914  -0.901   8.055  1.00  0.77           C  
ATOM    504  CZ  PHE A  32      18.839  -1.542   9.236  1.00  0.77           C  
ATOM    505  H   PHE A  32      14.125  -0.349   8.980  1.00  0.77           H  
ATOM    506  HA  PHE A  32      15.556   1.826  10.191  1.00  0.77           H  
ATOM    507 1HB  PHE A  32      15.381   0.904   7.314  1.00  0.77           H  
ATOM    508 2HB  PHE A  32      16.449   2.194   7.851  1.00  0.77           H  
ATOM    509  HD1 PHE A  32      16.068  -0.146  10.455  1.00  0.77           H  
ATOM    510  HD2 PHE A  32      18.028   0.508   6.744  1.00  0.77           H  
ATOM    511  HE1 PHE A  32      17.763  -1.805  11.042  1.00  0.77           H  
ATOM    512  HE2 PHE A  32      19.714  -1.105   7.379  1.00  0.77           H  
ATOM    513  HZ  PHE A  32      19.595  -2.258   9.504  1.00  0.77           H  
ATOM    514  N   ALA A  33      13.085   2.646   8.172  1.00  0.76           N  
ATOM    515  CA  ALA A  33      12.230   3.759   7.804  1.00  0.76           C  
ATOM    516  C   ALA A  33      11.599   4.396   9.042  1.00  0.76           C  
ATOM    517  O   ALA A  33      11.531   5.628   9.153  1.00  0.76           O  
ATOM    518  CB  ALA A  33      11.165   3.276   6.860  1.00  0.76           C  
ATOM    519  H   ALA A  33      12.861   1.712   7.818  1.00  0.76           H  
ATOM    520  HA  ALA A  33      12.840   4.512   7.313  1.00  0.76           H  
ATOM    521 1HB  ALA A  33      10.528   4.108   6.563  1.00  0.76           H  
ATOM    522 2HB  ALA A  33      11.630   2.835   5.973  1.00  0.76           H  
ATOM    523 3HB  ALA A  33      10.567   2.522   7.367  1.00  0.76           H  
ATOM    524  N   THR A  34      11.170   3.549   9.992  1.00  0.75           N  
ATOM    525  CA  THR A  34      10.579   4.009  11.233  1.00  0.75           C  
ATOM    526  C   THR A  34      11.594   4.727  12.089  1.00  0.75           C  
ATOM    527  O   THR A  34      11.304   5.792  12.646  1.00  0.75           O  
ATOM    528  CB  THR A  34       9.982   2.844  12.049  1.00  0.75           C  
ATOM    529  OG1 THR A  34       8.935   2.219  11.308  1.00  0.75           O  
ATOM    530  CG2 THR A  34       9.449   3.351  13.374  1.00  0.75           C  
ATOM    531  H   THR A  34      11.226   2.538   9.855  1.00  0.75           H  
ATOM    532  HA  THR A  34       9.781   4.708  10.994  1.00  0.75           H  
ATOM    533  HB  THR A  34      10.763   2.105  12.240  1.00  0.75           H  
ATOM    534  HG1 THR A  34       9.342   1.675  10.603  1.00  0.75           H  
ATOM    535 1HG2 THR A  34       9.042   2.517  13.942  1.00  0.75           H  
ATOM    536 2HG2 THR A  34      10.263   3.814  13.938  1.00  0.75           H  
ATOM    537 3HG2 THR A  34       8.667   4.087  13.196  1.00  0.75           H  
ATOM    538  N   ASN A  35      12.795   4.152  12.192  1.00  0.73           N  
ATOM    539  CA  ASN A  35      13.827   4.714  13.038  1.00  0.73           C  
ATOM    540  C   ASN A  35      14.133   6.124  12.579  1.00  0.73           C  
ATOM    541  O   ASN A  35      14.093   7.063  13.375  1.00  0.73           O  
ATOM    542  CB  ASN A  35      15.088   3.865  12.965  1.00  0.73           C  
ATOM    543  CG  ASN A  35      14.924   2.509  13.586  1.00  0.73           C  
ATOM    544  OD1 ASN A  35      13.987   2.266  14.349  1.00  0.73           O  
ATOM    545  ND2 ASN A  35      15.823   1.612  13.250  1.00  0.73           N  
ATOM    546  H   ASN A  35      12.977   3.279  11.703  1.00  0.73           H  
ATOM    547  HA  ASN A  35      13.463   4.765  14.058  1.00  0.73           H  
ATOM    548 1HB  ASN A  35      15.372   3.735  11.921  1.00  0.73           H  
ATOM    549 2HB  ASN A  35      15.905   4.388  13.463  1.00  0.73           H  
ATOM    550 1HD2 ASN A  35      15.762   0.681  13.607  1.00  0.73           H  
ATOM    551 2HD2 ASN A  35      16.563   1.866  12.626  1.00  0.73           H  
ATOM    552  N   LEU A  36      14.333   6.293  11.272  1.00  0.72           N  
ATOM    553  CA  LEU A  36      14.635   7.609  10.744  1.00  0.72           C  
ATOM    554  C   LEU A  36      13.501   8.598  10.980  1.00  0.72           C  
ATOM    555  O   LEU A  36      13.721   9.708  11.478  1.00  0.72           O  
ATOM    556  CB  LEU A  36      14.929   7.558   9.244  1.00  0.72           C  
ATOM    557  CG  LEU A  36      15.174   8.970   8.667  1.00  0.72           C  
ATOM    558  CD1 LEU A  36      16.339   9.559   9.364  1.00  0.72           C  
ATOM    559  CD2 LEU A  36      15.469   8.937   7.230  1.00  0.72           C  
ATOM    560  H   LEU A  36      14.318   5.487  10.644  1.00  0.72           H  
ATOM    561  HA  LEU A  36      15.523   7.980  11.257  1.00  0.72           H  
ATOM    562 1HB  LEU A  36      15.803   6.947   9.071  1.00  0.72           H  
ATOM    563 2HB  LEU A  36      14.076   7.107   8.731  1.00  0.72           H  
ATOM    564  HG  LEU A  36      14.291   9.575   8.842  1.00  0.72           H  
ATOM    565 1HD1 LEU A  36      16.537  10.543   8.990  1.00  0.72           H  
ATOM    566 2HD1 LEU A  36      16.143   9.606  10.437  1.00  0.72           H  
ATOM    567 3HD1 LEU A  36      17.195   8.941   9.176  1.00  0.72           H  
ATOM    568 1HD2 LEU A  36      15.637   9.951   6.865  1.00  0.72           H  
ATOM    569 2HD2 LEU A  36      16.353   8.362   7.083  1.00  0.72           H  
ATOM    570 3HD2 LEU A  36      14.653   8.496   6.700  1.00  0.72           H  
ATOM    571  N   ALA A  37      12.273   8.199  10.642  1.00  0.71           N  
ATOM    572  CA  ALA A  37      11.141   9.093  10.800  1.00  0.71           C  
ATOM    573  C   ALA A  37      10.961   9.541  12.249  1.00  0.71           C  
ATOM    574  O   ALA A  37      10.680  10.722  12.504  1.00  0.71           O  
ATOM    575  CB  ALA A  37       9.887   8.382  10.332  1.00  0.71           C  
ATOM    576  H   ALA A  37      12.117   7.269  10.247  1.00  0.71           H  
ATOM    577  HA  ALA A  37      11.319   9.977  10.191  1.00  0.71           H  
ATOM    578 1HB  ALA A  37       9.039   9.044  10.424  1.00  0.71           H  
ATOM    579 2HB  ALA A  37      10.011   8.080   9.292  1.00  0.71           H  
ATOM    580 3HB  ALA A  37       9.731   7.497  10.949  1.00  0.71           H  
ATOM    581  N   THR A  38      11.172   8.613  13.190  1.00  0.71           N  
ATOM    582  CA  THR A  38      11.022   8.853  14.617  1.00  0.71           C  
ATOM    583  C   THR A  38      12.053   9.852  15.122  1.00  0.71           C  
ATOM    584  O   THR A  38      11.736  10.797  15.869  1.00  0.71           O  
ATOM    585  CB  THR A  38      11.203   7.523  15.374  1.00  0.71           C  
ATOM    586  OG1 THR A  38      10.208   6.589  14.946  1.00  0.71           O  
ATOM    587  CG2 THR A  38      11.102   7.724  16.849  1.00  0.71           C  
ATOM    588  H   THR A  38      11.414   7.664  12.901  1.00  0.71           H  
ATOM    589  HA  THR A  38      10.026   9.250  14.802  1.00  0.71           H  
ATOM    590  HB  THR A  38      12.184   7.115  15.139  1.00  0.71           H  
ATOM    591  HG1 THR A  38      10.410   6.348  14.014  1.00  0.71           H  
ATOM    592 1HG2 THR A  38      11.248   6.768  17.349  1.00  0.71           H  
ATOM    593 2HG2 THR A  38      11.871   8.425  17.166  1.00  0.71           H  
ATOM    594 3HG2 THR A  38      10.134   8.110  17.105  1.00  0.71           H  
ATOM    595  N   GLN A  39      13.304   9.638  14.702  1.00  0.72           N  
ATOM    596  CA  GLN A  39      14.433  10.458  15.104  1.00  0.72           C  
ATOM    597  C   GLN A  39      14.309  11.888  14.574  1.00  0.72           C  
ATOM    598  O   GLN A  39      14.668  12.846  15.261  1.00  0.72           O  
ATOM    599  CB  GLN A  39      15.720   9.797  14.629  1.00  0.72           C  
ATOM    600  CG  GLN A  39      16.023   8.539  15.335  1.00  0.72           C  
ATOM    601  CD  GLN A  39      17.139   7.742  14.715  1.00  0.72           C  
ATOM    602  OE1 GLN A  39      17.292   7.694  13.491  1.00  0.72           O  
ATOM    603  NE2 GLN A  39      17.940   7.109  15.548  1.00  0.72           N  
ATOM    604  H   GLN A  39      13.485   8.838  14.090  1.00  0.72           H  
ATOM    605  HA  GLN A  39      14.449  10.497  16.192  1.00  0.72           H  
ATOM    606 1HB  GLN A  39      15.690   9.624  13.549  1.00  0.72           H  
ATOM    607 2HB  GLN A  39      16.540  10.449  14.861  1.00  0.72           H  
ATOM    608 1HG  GLN A  39      16.300   8.767  16.361  1.00  0.72           H  
ATOM    609 2HG  GLN A  39      15.130   7.951  15.321  1.00  0.72           H  
ATOM    610 1HE2 GLN A  39      18.701   6.573  15.198  1.00  0.72           H  
ATOM    611 2HE2 GLN A  39      17.819   7.190  16.543  1.00  0.72           H  
ATOM    612  N   LEU A  40      13.791  12.041  13.361  1.00  0.75           N  
ATOM    613  CA  LEU A  40      13.561  13.366  12.793  1.00  0.75           C  
ATOM    614  C   LEU A  40      12.344  14.089  13.332  1.00  0.75           C  
ATOM    615  O   LEU A  40      12.377  15.303  13.507  1.00  0.75           O  
ATOM    616  CB  LEU A  40      13.506  13.260  11.284  1.00  0.75           C  
ATOM    617  CG  LEU A  40      14.833  13.053  10.721  1.00  0.75           C  
ATOM    618  CD1 LEU A  40      14.742  12.731   9.320  1.00  0.75           C  
ATOM    619  CD2 LEU A  40      15.597  14.364  10.923  1.00  0.75           C  
ATOM    620  H   LEU A  40      13.557  11.213  12.806  1.00  0.75           H  
ATOM    621  HA  LEU A  40      14.427  13.976  13.040  1.00  0.75           H  
ATOM    622 1HB  LEU A  40      12.875  12.408  11.008  1.00  0.75           H  
ATOM    623 2HB  LEU A  40      13.078  14.175  10.870  1.00  0.75           H  
ATOM    624  HG  LEU A  40      15.333  12.238  11.233  1.00  0.75           H  
ATOM    625 1HD1 LEU A  40      15.729  12.615   8.905  1.00  0.75           H  
ATOM    626 2HD1 LEU A  40      14.208  11.818   9.234  1.00  0.75           H  
ATOM    627 3HD1 LEU A  40      14.221  13.521   8.806  1.00  0.75           H  
ATOM    628 1HD2 LEU A  40      16.605  14.274  10.521  1.00  0.75           H  
ATOM    629 2HD2 LEU A  40      15.075  15.170  10.419  1.00  0.75           H  
ATOM    630 3HD2 LEU A  40      15.646  14.598  11.981  1.00  0.75           H  
ATOM    631  N   THR A  41      11.277  13.352  13.597  1.00  0.78           N  
ATOM    632  CA  THR A  41      10.053  13.945  14.099  1.00  0.78           C  
ATOM    633  C   THR A  41      10.167  14.389  15.541  1.00  0.78           C  
ATOM    634  O   THR A  41       9.638  15.433  15.923  1.00  0.78           O  
ATOM    635  CB  THR A  41       8.889  12.963  14.000  1.00  0.78           C  
ATOM    636  OG1 THR A  41       8.714  12.556  12.649  1.00  0.78           O  
ATOM    637  CG2 THR A  41       7.632  13.641  14.475  1.00  0.78           C  
ATOM    638  H   THR A  41      11.287  12.351  13.413  1.00  0.78           H  
ATOM    639  HA  THR A  41       9.829  14.835  13.519  1.00  0.78           H  
ATOM    640  HB  THR A  41       9.092  12.082  14.614  1.00  0.78           H  
ATOM    641  HG1 THR A  41       9.472  11.974  12.401  1.00  0.78           H  
ATOM    642 1HG2 THR A  41       6.795  12.961  14.398  1.00  0.78           H  
ATOM    643 2HG2 THR A  41       7.759  13.948  15.517  1.00  0.78           H  
ATOM    644 3HG2 THR A  41       7.440  14.516  13.857  1.00  0.78           H  
ATOM    645  N   GLY A  42      10.812  13.566  16.364  1.00  0.81           N  
ATOM    646  CA  GLY A  42      10.866  13.838  17.785  1.00  0.81           C  
ATOM    647  C   GLY A  42       9.839  12.977  18.510  1.00  0.81           C  
ATOM    648  O   GLY A  42       9.245  13.400  19.501  1.00  0.81           O  
ATOM    649  H   GLY A  42      11.247  12.720  16.005  1.00  0.81           H  
ATOM    650 1HA  GLY A  42      11.867  13.620  18.160  1.00  0.81           H  
ATOM    651 2HA  GLY A  42      10.671  14.892  17.972  1.00  0.81           H  
ATOM    652  N   ASN A  43       9.634  11.752  18.009  1.00  0.85           N  
ATOM    653  CA  ASN A  43       8.678  10.816  18.608  1.00  0.85           C  
ATOM    654  C   ASN A  43       9.367   9.828  19.543  1.00  0.85           C  
ATOM    655  O   ASN A  43       8.854   8.744  19.827  1.00  0.85           O  
ATOM    656  CB  ASN A  43       7.877  10.074  17.564  1.00  0.85           C  
ATOM    657  CG  ASN A  43       6.880  10.914  16.837  1.00  0.85           C  
ATOM    658  OD1 ASN A  43       6.320  11.875  17.376  1.00  0.85           O  
ATOM    659  ND2 ASN A  43       6.599  10.535  15.618  1.00  0.85           N  
ATOM    660  H   ASN A  43      10.180  11.451  17.201  1.00  0.85           H  
ATOM    661  HA  ASN A  43       7.977  11.387  19.217  1.00  0.85           H  
ATOM    662 1HB  ASN A  43       8.555   9.673  16.822  1.00  0.85           H  
ATOM    663 2HB  ASN A  43       7.365   9.233  18.027  1.00  0.85           H  
ATOM    664 1HD2 ASN A  43       5.912  11.030  15.083  1.00  0.85           H  
ATOM    665 2HD2 ASN A  43       7.052   9.736  15.225  1.00  0.85           H  
ATOM    666  N   ALA A  44      10.548  10.209  19.994  1.00  0.89           N  
ATOM    667  CA  ALA A  44      11.352   9.428  20.910  1.00  0.89           C  
ATOM    668  C   ALA A  44      12.176  10.385  21.761  1.00  0.89           C  
ATOM    669  O   ALA A  44      12.459  11.511  21.349  1.00  0.89           O  
ATOM    670  CB  ALA A  44      12.228   8.454  20.151  1.00  0.89           C  
ATOM    671  H   ALA A  44      10.890  11.111  19.705  1.00  0.89           H  
ATOM    672  HA  ALA A  44      10.692   8.872  21.575  1.00  0.89           H  
ATOM    673 1HB  ALA A  44      12.827   7.876  20.853  1.00  0.89           H  
ATOM    674 2HB  ALA A  44      11.599   7.783  19.583  1.00  0.89           H  
ATOM    675 3HB  ALA A  44      12.873   9.006  19.479  1.00  0.89           H  
ATOM    676  N   GLY A  45      12.553   9.921  22.946  1.00  0.94           N  
ATOM    677  CA  GLY A  45      13.317  10.701  23.915  1.00  0.94           C  
ATOM    678  C   GLY A  45      14.814  10.477  23.822  1.00  0.94           C  
ATOM    679  O   GLY A  45      15.408  10.585  22.744  1.00  0.94           O  
ATOM    680  H   GLY A  45      12.287   8.981  23.200  1.00  0.94           H  
ATOM    681 1HA  GLY A  45      13.102  11.760  23.771  1.00  0.94           H  
ATOM    682 2HA  GLY A  45      12.979  10.449  24.920  1.00  0.94           H  
ATOM    683  N   ASN A  46      15.427  10.263  24.979  1.00  1.00           N  
ATOM    684  CA  ASN A  46      16.866  10.109  25.058  1.00  1.00           C  
ATOM    685  C   ASN A  46      17.273   8.648  24.940  1.00  1.00           C  
ATOM    686  O   ASN A  46      16.499   7.739  25.246  1.00  1.00           O  
ATOM    687  CB  ASN A  46      17.389  10.694  26.349  1.00  1.00           C  
ATOM    688  CG  ASN A  46      17.145  12.185  26.479  1.00  1.00           C  
ATOM    689  OD1 ASN A  46      17.204  12.955  25.519  1.00  1.00           O  
ATOM    690  ND2 ASN A  46      16.858  12.605  27.680  1.00  1.00           N  
ATOM    691  H   ASN A  46      14.878  10.194  25.825  1.00  1.00           H  
ATOM    692  HA  ASN A  46      17.326  10.623  24.224  1.00  1.00           H  
ATOM    693 1HB  ASN A  46      16.929  10.186  27.194  1.00  1.00           H  
ATOM    694 2HB  ASN A  46      18.454  10.509  26.405  1.00  1.00           H  
ATOM    695 1HD2 ASN A  46      16.684  13.576  27.843  1.00  1.00           H  
ATOM    696 2HD2 ASN A  46      16.818  11.957  28.440  1.00  1.00           H  
ATOM    697  N   CYS A  47      18.502   8.438  24.515  1.00  1.06           N  
ATOM    698  CA  CYS A  47      19.120   7.133  24.419  1.00  1.06           C  
ATOM    699  C   CYS A  47      19.284   6.432  25.755  1.00  1.06           C  
ATOM    700  O   CYS A  47      19.954   6.929  26.669  1.00  1.06           O  
ATOM    701  CB  CYS A  47      20.477   7.260  23.780  1.00  1.06           C  
ATOM    702  SG  CYS A  47      21.350   5.713  23.680  1.00  1.06           S  
ATOM    703  H   CYS A  47      19.053   9.248  24.259  1.00  1.06           H  
ATOM    704  HA  CYS A  47      18.491   6.511  23.781  1.00  1.06           H  
ATOM    705 1HB  CYS A  47      20.370   7.657  22.772  1.00  1.06           H  
ATOM    706 2HB  CYS A  47      21.057   7.970  24.334  1.00  1.06           H  
ATOM    707  HG  CYS A  47      20.339   5.010  23.145  1.00  1.06           H  
ATOM    708  N   ASP A  48      18.805   5.200  25.816  1.00  1.10           N  
ATOM    709  CA  ASP A  48      18.822   4.386  27.028  1.00  1.10           C  
ATOM    710  C   ASP A  48      20.207   4.084  27.614  1.00  1.10           C  
ATOM    711  O   ASP A  48      20.317   3.772  28.800  1.00  1.10           O  
ATOM    712  CB  ASP A  48      18.106   3.071  26.719  1.00  1.10           C  
ATOM    713  CG  ASP A  48      18.762   2.316  25.550  1.00  1.10           C  
ATOM    714  OD1 ASP A  48      18.898   2.905  24.487  1.00  1.10           O  
ATOM    715  OD2 ASP A  48      19.086   1.167  25.712  1.00  1.10           O  
ATOM    716  H   ASP A  48      18.313   4.843  25.010  1.00  1.10           H  
ATOM    717  HA  ASP A  48      18.250   4.920  27.788  1.00  1.10           H  
ATOM    718 1HB  ASP A  48      18.123   2.432  27.602  1.00  1.10           H  
ATOM    719 2HB  ASP A  48      17.062   3.271  26.473  1.00  1.10           H  
ATOM    720  N   THR A  49      21.255   4.183  26.803  1.00  1.11           N  
ATOM    721  CA  THR A  49      22.602   3.905  27.285  1.00  1.11           C  
ATOM    722  C   THR A  49      23.485   5.155  27.375  1.00  1.11           C  
ATOM    723  O   THR A  49      24.637   5.058  27.803  1.00  1.11           O  
ATOM    724  CB  THR A  49      23.309   2.851  26.400  1.00  1.11           C  
ATOM    725  OG1 THR A  49      23.445   3.327  25.055  1.00  1.11           O  
ATOM    726  CG2 THR A  49      22.500   1.576  26.380  1.00  1.11           C  
ATOM    727  H   THR A  49      21.099   4.435  25.838  1.00  1.11           H  
ATOM    728  HA  THR A  49      22.525   3.488  28.288  1.00  1.11           H  
ATOM    729  HB  THR A  49      24.297   2.642  26.806  1.00  1.11           H  
ATOM    730  HG1 THR A  49      22.613   3.715  24.767  1.00  1.11           H  
ATOM    731 1HG2 THR A  49      23.002   0.834  25.763  1.00  1.11           H  
ATOM    732 2HG2 THR A  49      22.392   1.195  27.394  1.00  1.11           H  
ATOM    733 3HG2 THR A  49      21.521   1.779  25.966  1.00  1.11           H  
ATOM    734  N   LEU A  50      22.986   6.306  26.910  1.00  1.08           N  
ATOM    735  CA  LEU A  50      23.819   7.514  26.875  1.00  1.08           C  
ATOM    736  C   LEU A  50      23.239   8.698  27.644  1.00  1.08           C  
ATOM    737  O   LEU A  50      23.981   9.505  28.202  1.00  1.08           O  
ATOM    738  CB  LEU A  50      24.019   7.966  25.433  1.00  1.08           C  
ATOM    739  CG  LEU A  50      24.707   7.004  24.505  1.00  1.08           C  
ATOM    740  CD1 LEU A  50      24.636   7.552  23.146  1.00  1.08           C  
ATOM    741  CD2 LEU A  50      26.139   6.827  24.908  1.00  1.08           C  
ATOM    742  H   LEU A  50      22.012   6.351  26.622  1.00  1.08           H  
ATOM    743  HA  LEU A  50      24.788   7.274  27.308  1.00  1.08           H  
ATOM    744 1HB  LEU A  50      23.076   8.212  25.014  1.00  1.08           H  
ATOM    745 2HB  LEU A  50      24.618   8.871  25.449  1.00  1.08           H  
ATOM    746  HG  LEU A  50      24.205   6.040  24.526  1.00  1.08           H  
ATOM    747 1HD1 LEU A  50      25.128   6.850  22.479  1.00  1.08           H  
ATOM    748 2HD1 LEU A  50      23.597   7.676  22.846  1.00  1.08           H  
ATOM    749 3HD1 LEU A  50      25.137   8.517  23.113  1.00  1.08           H  
ATOM    750 1HD2 LEU A  50      26.626   6.137  24.219  1.00  1.08           H  
ATOM    751 2HD2 LEU A  50      26.649   7.791  24.878  1.00  1.08           H  
ATOM    752 3HD2 LEU A  50      26.184   6.422  25.921  1.00  1.08           H  
ATOM    753  N   GLY A  51      21.914   8.860  27.592  1.00  1.01           N  
ATOM    754  CA  GLY A  51      21.247  10.033  28.152  1.00  1.01           C  
ATOM    755  C   GLY A  51      21.111  11.164  27.122  1.00  1.01           C  
ATOM    756  O   GLY A  51      20.438  12.164  27.369  1.00  1.01           O  
ATOM    757  H   GLY A  51      21.323   8.157  27.155  1.00  1.01           H  
ATOM    758 1HA  GLY A  51      20.258   9.743  28.505  1.00  1.01           H  
ATOM    759 2HA  GLY A  51      21.803  10.389  29.017  1.00  1.01           H  
ATOM    760  N   LYS A  52      21.758  11.001  25.972  1.00  0.92           N  
ATOM    761  CA  LYS A  52      21.725  11.993  24.907  1.00  0.92           C  
ATOM    762  C   LYS A  52      20.447  11.808  24.090  1.00  0.92           C  
ATOM    763  O   LYS A  52      20.018  10.670  23.935  1.00  0.92           O  
ATOM    764  CB  LYS A  52      22.941  11.832  23.991  1.00  0.92           C  
ATOM    765  CG  LYS A  52      24.279  12.096  24.666  1.00  0.92           C  
ATOM    766  CD  LYS A  52      25.434  12.073  23.657  1.00  0.92           C  
ATOM    767  CE  LYS A  52      26.777  12.280  24.353  1.00  0.92           C  
ATOM    768  NZ  LYS A  52      27.891  12.501  23.385  1.00  0.92           N  
ATOM    769  H   LYS A  52      22.301  10.162  25.848  1.00  0.92           H  
ATOM    770  HA  LYS A  52      21.757  12.973  25.367  1.00  0.92           H  
ATOM    771 1HB  LYS A  52      22.965  10.814  23.598  1.00  0.92           H  
ATOM    772 2HB  LYS A  52      22.853  12.506  23.137  1.00  0.92           H  
ATOM    773 1HG  LYS A  52      24.251  13.072  25.150  1.00  0.92           H  
ATOM    774 2HG  LYS A  52      24.456  11.339  25.431  1.00  0.92           H  
ATOM    775 1HD  LYS A  52      25.451  11.109  23.148  1.00  0.92           H  
ATOM    776 2HD  LYS A  52      25.293  12.853  22.906  1.00  0.92           H  
ATOM    777 1HE  LYS A  52      26.712  13.137  25.020  1.00  0.92           H  
ATOM    778 2HE  LYS A  52      26.998  11.389  24.942  1.00  0.92           H  
ATOM    779 1HZ  LYS A  52      28.757  12.623  23.883  1.00  0.92           H  
ATOM    780 2HZ  LYS A  52      27.995  11.719  22.725  1.00  0.92           H  
ATOM    781 3HZ  LYS A  52      27.700  13.329  22.846  1.00  0.92           H  
ATOM    782  N   PRO A  53      19.844  12.859  23.511  1.00  0.83           N  
ATOM    783  CA  PRO A  53      18.691  12.768  22.625  1.00  0.83           C  
ATOM    784  C   PRO A  53      18.970  11.806  21.488  1.00  0.83           C  
ATOM    785  O   PRO A  53      20.060  11.835  20.906  1.00  0.83           O  
ATOM    786  CB  PRO A  53      18.548  14.209  22.124  1.00  0.83           C  
ATOM    787  CG  PRO A  53      19.110  15.049  23.254  1.00  0.83           C  
ATOM    788  CD  PRO A  53      20.272  14.241  23.805  1.00  0.83           C  
ATOM    789  HA  PRO A  53      17.799  12.472  23.180  1.00  0.83           H  
ATOM    790 1HB  PRO A  53      19.095  14.337  21.175  1.00  0.83           H  
ATOM    791 2HB  PRO A  53      17.491  14.427  21.916  1.00  0.83           H  
ATOM    792 1HG  PRO A  53      19.413  16.039  22.882  1.00  0.83           H  
ATOM    793 2HG  PRO A  53      18.329  15.219  24.014  1.00  0.83           H  
ATOM    794 1HD  PRO A  53      21.216  14.486  23.301  1.00  0.83           H  
ATOM    795 2HD  PRO A  53      20.299  14.428  24.889  1.00  0.83           H  
ATOM    796  N   ILE A  54      17.958  11.000  21.144  1.00  0.77           N  
ATOM    797  CA  ILE A  54      18.065  10.021  20.067  1.00  0.77           C  
ATOM    798  C   ILE A  54      17.753  10.688  18.718  1.00  0.77           C  
ATOM    799  O   ILE A  54      18.013  10.146  17.647  1.00  0.77           O  
ATOM    800  CB  ILE A  54      17.065   8.887  20.323  1.00  0.77           C  
ATOM    801  CG1 ILE A  54      17.484   7.626  19.647  1.00  0.77           C  
ATOM    802  CG2 ILE A  54      15.697   9.276  19.829  1.00  0.77           C  
ATOM    803  CD1 ILE A  54      18.715   7.022  20.243  1.00  0.77           C  
ATOM    804  H   ILE A  54      17.089  11.012  21.688  1.00  0.77           H  
ATOM    805  HA  ILE A  54      19.075   9.623  20.045  1.00  0.77           H  
ATOM    806  HB  ILE A  54      17.011   8.695  21.399  1.00  0.77           H  
ATOM    807 1HG1 ILE A  54      16.695   6.917  19.745  1.00  0.77           H  
ATOM    808 2HG1 ILE A  54      17.665   7.815  18.591  1.00  0.77           H  
ATOM    809 1HG2 ILE A  54      15.033   8.464  20.052  1.00  0.77           H  
ATOM    810 2HG2 ILE A  54      15.352  10.176  20.330  1.00  0.77           H  
ATOM    811 3HG2 ILE A  54      15.719   9.449  18.757  1.00  0.77           H  
ATOM    812 1HD1 ILE A  54      18.933   6.114  19.724  1.00  0.77           H  
ATOM    813 2HD1 ILE A  54      19.552   7.711  20.146  1.00  0.77           H  
ATOM    814 3HD1 ILE A  54      18.540   6.803  21.289  1.00  0.77           H  
ATOM    815  N   SER A  55      17.146  11.862  18.803  1.00  0.72           N  
ATOM    816  CA  SER A  55      16.700  12.654  17.668  1.00  0.72           C  
ATOM    817  C   SER A  55      17.833  13.119  16.769  1.00  0.72           C  
ATOM    818  O   SER A  55      18.949  13.358  17.228  1.00  0.72           O  
ATOM    819  CB  SER A  55      15.905  13.851  18.131  1.00  0.72           C  
ATOM    820  OG  SER A  55      15.540  14.651  17.040  1.00  0.72           O  
ATOM    821  H   SER A  55      16.983  12.224  19.729  1.00  0.72           H  
ATOM    822  HA  SER A  55      16.046  12.024  17.077  1.00  0.72           H  
ATOM    823 1HB  SER A  55      15.012  13.513  18.654  1.00  0.72           H  
ATOM    824 2HB  SER A  55      16.501  14.434  18.832  1.00  0.72           H  
ATOM    825  HG  SER A  55      14.989  14.073  16.464  1.00  0.72           H  
ATOM    826  N   LEU A  56      17.546  13.263  15.472  1.00  0.70           N  
ATOM    827  CA  LEU A  56      18.574  13.771  14.568  1.00  0.70           C  
ATOM    828  C   LEU A  56      18.535  15.288  14.528  1.00  0.70           C  
ATOM    829  O   LEU A  56      19.337  15.918  13.843  1.00  0.70           O  
ATOM    830  CB  LEU A  56      18.432  13.303  13.113  1.00  0.70           C  
ATOM    831  CG  LEU A  56      18.482  11.801  12.853  1.00  0.70           C  
ATOM    832  CD1 LEU A  56      18.396  11.556  11.367  1.00  0.70           C  
ATOM    833  CD2 LEU A  56      19.699  11.196  13.473  1.00  0.70           C  
ATOM    834  H   LEU A  56      16.600  13.063  15.163  1.00  0.70           H  
ATOM    835  HA  LEU A  56      19.549  13.460  14.940  1.00  0.70           H  
ATOM    836 1HB  LEU A  56      17.495  13.646  12.764  1.00  0.70           H  
ATOM    837 2HB  LEU A  56      19.214  13.775  12.517  1.00  0.70           H  
ATOM    838  HG  LEU A  56      17.622  11.356  13.272  1.00  0.70           H  
ATOM    839 1HD1 LEU A  56      18.391  10.492  11.188  1.00  0.70           H  
ATOM    840 2HD1 LEU A  56      17.507  11.985  10.971  1.00  0.70           H  
ATOM    841 3HD1 LEU A  56      19.259  12.001  10.874  1.00  0.70           H  
ATOM    842 1HD2 LEU A  56      19.708  10.122  13.283  1.00  0.70           H  
ATOM    843 2HD2 LEU A  56      20.561  11.638  13.046  1.00  0.70           H  
ATOM    844 3HD2 LEU A  56      19.695  11.374  14.552  1.00  0.70           H  
ATOM    845  N   LEU A  57      17.597  15.905  15.229  1.00  0.69           N  
ATOM    846  CA  LEU A  57      17.582  17.345  15.137  1.00  0.69           C  
ATOM    847  C   LEU A  57      18.722  17.827  16.018  1.00  0.69           C  
ATOM    848  O   LEU A  57      18.877  17.387  17.157  1.00  0.69           O  
ATOM    849  CB  LEU A  57      16.222  17.896  15.558  1.00  0.69           C  
ATOM    850  CG  LEU A  57      15.046  17.337  14.704  1.00  0.69           C  
ATOM    851  CD1 LEU A  57      13.745  17.996  15.116  1.00  0.69           C  
ATOM    852  CD2 LEU A  57      15.359  17.515  13.265  1.00  0.69           C  
ATOM    853  H   LEU A  57      16.930  15.405  15.812  1.00  0.69           H  
ATOM    854  HA  LEU A  57      17.780  17.653  14.110  1.00  0.69           H  
ATOM    855 1HB  LEU A  57      16.040  17.635  16.599  1.00  0.69           H  
ATOM    856 2HB  LEU A  57      16.233  18.984  15.459  1.00  0.69           H  
ATOM    857  HG  LEU A  57      14.932  16.265  14.900  1.00  0.69           H  
ATOM    858 1HD1 LEU A  57      12.924  17.581  14.524  1.00  0.69           H  
ATOM    859 2HD1 LEU A  57      13.561  17.807  16.171  1.00  0.69           H  
ATOM    860 3HD1 LEU A  57      13.811  19.068  14.943  1.00  0.69           H  
ATOM    861 1HD2 LEU A  57      14.546  17.102  12.664  1.00  0.69           H  
ATOM    862 2HD2 LEU A  57      15.481  18.562  13.059  1.00  0.69           H  
ATOM    863 3HD2 LEU A  57      16.281  16.988  13.041  1.00  0.69           H  
ATOM    864  N   GLY A  58      19.537  18.712  15.471  1.00  0.68           N  
ATOM    865  CA  GLY A  58      20.734  19.207  16.124  1.00  0.68           C  
ATOM    866  C   GLY A  58      21.957  18.378  15.699  1.00  0.68           C  
ATOM    867  O   GLY A  58      23.094  18.727  16.020  1.00  0.68           O  
ATOM    868  H   GLY A  58      19.347  19.053  14.539  1.00  0.68           H  
ATOM    869 1HA  GLY A  58      20.887  20.251  15.847  1.00  0.68           H  
ATOM    870 2HA  GLY A  58      20.611  19.166  17.204  1.00  0.68           H  
ATOM    871  N   ALA A  59      21.730  17.255  15.003  1.00  0.67           N  
ATOM    872  CA  ALA A  59      22.831  16.421  14.545  1.00  0.67           C  
ATOM    873  C   ALA A  59      23.427  17.019  13.296  1.00  0.67           C  
ATOM    874  O   ALA A  59      22.720  17.654  12.506  1.00  0.67           O  
ATOM    875  CB  ALA A  59      22.377  15.007  14.257  1.00  0.67           C  
ATOM    876  H   ALA A  59      20.782  16.976  14.755  1.00  0.67           H  
ATOM    877  HA  ALA A  59      23.596  16.402  15.322  1.00  0.67           H  
ATOM    878 1HB  ALA A  59      23.239  14.427  13.932  1.00  0.67           H  
ATOM    879 2HB  ALA A  59      21.957  14.564  15.160  1.00  0.67           H  
ATOM    880 3HB  ALA A  59      21.626  15.013  13.473  1.00  0.67           H  
ATOM    881  N   ASN A  60      24.721  16.824  13.110  1.00  0.67           N  
ATOM    882  CA  ASN A  60      25.366  17.312  11.906  1.00  0.67           C  
ATOM    883  C   ASN A  60      25.575  16.260  10.833  1.00  0.67           C  
ATOM    884  O   ASN A  60      25.259  15.073  11.017  1.00  0.67           O  
ATOM    885  CB  ASN A  60      26.685  17.976  12.257  1.00  0.67           C  
ATOM    886  CG  ASN A  60      27.712  17.061  12.854  1.00  0.67           C  
ATOM    887  OD1 ASN A  60      27.630  15.826  12.780  1.00  0.67           O  
ATOM    888  ND2 ASN A  60      28.704  17.668  13.458  1.00  0.67           N  
ATOM    889  H   ASN A  60      25.263  16.325  13.803  1.00  0.67           H  
ATOM    890  HA  ASN A  60      24.728  18.061  11.470  1.00  0.67           H  
ATOM    891 1HB  ASN A  60      27.126  18.425  11.374  1.00  0.67           H  
ATOM    892 2HB  ASN A  60      26.494  18.791  12.957  1.00  0.67           H  
ATOM    893 1HD2 ASN A  60      29.444  17.144  13.881  1.00  0.67           H  
ATOM    894 2HD2 ASN A  60      28.718  18.689  13.491  1.00  0.67           H  
ATOM    895  N   PHE A  61      26.175  16.713   9.732  1.00  0.66           N  
ATOM    896  CA  PHE A  61      26.609  15.826   8.656  1.00  0.66           C  
ATOM    897  C   PHE A  61      28.112  15.708   8.801  1.00  0.66           C  
ATOM    898  O   PHE A  61      28.859  16.646   8.514  1.00  0.66           O  
ATOM    899  CB  PHE A  61      26.203  16.349   7.293  1.00  0.66           C  
ATOM    900  CG  PHE A  61      24.709  16.418   7.105  1.00  0.66           C  
ATOM    901  CD1 PHE A  61      24.026  17.504   7.560  1.00  0.66           C  
ATOM    902  CD2 PHE A  61      24.005  15.426   6.467  1.00  0.66           C  
ATOM    903  CE1 PHE A  61      22.673  17.640   7.377  1.00  0.66           C  
ATOM    904  CE2 PHE A  61      22.640  15.538   6.269  1.00  0.66           C  
ATOM    905  CZ  PHE A  61      21.973  16.657   6.723  1.00  0.66           C  
ATOM    906  H   PHE A  61      26.319  17.723   9.664  1.00  0.66           H  
ATOM    907  HA  PHE A  61      26.184  14.854   8.793  1.00  0.66           H  
ATOM    908 1HB  PHE A  61      26.618  17.340   7.137  1.00  0.66           H  
ATOM    909 2HB  PHE A  61      26.614  15.695   6.524  1.00  0.66           H  
ATOM    910  HD1 PHE A  61      24.583  18.265   8.082  1.00  0.66           H  
ATOM    911  HD2 PHE A  61      24.531  14.553   6.121  1.00  0.66           H  
ATOM    912  HE1 PHE A  61      22.159  18.526   7.754  1.00  0.66           H  
ATOM    913  HE2 PHE A  61      22.096  14.745   5.758  1.00  0.66           H  
ATOM    914  HZ  PHE A  61      20.898  16.756   6.575  1.00  0.66           H  
ATOM    915  N   HIS A  62      28.544  14.601   9.384  1.00  0.65           N  
ATOM    916  CA  HIS A  62      29.942  14.451   9.756  1.00  0.65           C  
ATOM    917  C   HIS A  62      30.890  14.331   8.572  1.00  0.65           C  
ATOM    918  O   HIS A  62      32.057  14.688   8.690  1.00  0.65           O  
ATOM    919  CB  HIS A  62      30.160  13.256  10.694  1.00  0.65           C  
ATOM    920  CG  HIS A  62      30.010  11.905  10.068  1.00  0.65           C  
ATOM    921  ND1 HIS A  62      31.063  11.263   9.456  1.00  0.65           N  
ATOM    922  CD2 HIS A  62      28.969  11.050  10.010  1.00  0.65           C  
ATOM    923  CE1 HIS A  62      30.669  10.090   9.016  1.00  0.65           C  
ATOM    924  NE2 HIS A  62      29.407   9.926   9.348  1.00  0.65           N  
ATOM    925  H   HIS A  62      27.889  13.841   9.515  1.00  0.65           H  
ATOM    926  HA  HIS A  62      30.245  15.339  10.309  1.00  0.65           H  
ATOM    927 1HB  HIS A  62      31.161  13.316  11.119  1.00  0.65           H  
ATOM    928 2HB  HIS A  62      29.455  13.317  11.531  1.00  0.65           H  
ATOM    929  HD1 HIS A  62      31.993  11.620   9.372  1.00  0.65           H  
ATOM    930  HD2 HIS A  62      27.949  11.100  10.380  1.00  0.65           H  
ATOM    931  HE1 HIS A  62      31.366   9.440   8.493  1.00  0.65           H  
ATOM    932  N   ARG A  63      30.397  13.829   7.438  1.00  0.64           N  
ATOM    933  CA  ARG A  63      31.279  13.627   6.294  1.00  0.64           C  
ATOM    934  C   ARG A  63      30.648  13.911   4.944  1.00  0.64           C  
ATOM    935  O   ARG A  63      29.526  13.486   4.643  1.00  0.64           O  
ATOM    936  CB  ARG A  63      31.818  12.208   6.297  1.00  0.64           C  
ATOM    937  CG  ARG A  63      32.715  11.851   5.144  1.00  0.64           C  
ATOM    938  CD  ARG A  63      33.255  10.479   5.277  1.00  0.64           C  
ATOM    939  NE  ARG A  63      34.183  10.363   6.394  1.00  0.64           N  
ATOM    940  CZ  ARG A  63      34.650   9.197   6.882  1.00  0.64           C  
ATOM    941  NH1 ARG A  63      34.271   8.054   6.344  1.00  0.64           N  
ATOM    942  NH2 ARG A  63      35.489   9.199   7.901  1.00  0.64           N  
ATOM    943  H   ARG A  63      29.415  13.553   7.392  1.00  0.64           H  
ATOM    944  HA  ARG A  63      32.127  14.298   6.409  1.00  0.64           H  
ATOM    945 1HB  ARG A  63      32.409  12.062   7.193  1.00  0.64           H  
ATOM    946 2HB  ARG A  63      30.993  11.501   6.317  1.00  0.64           H  
ATOM    947 1HG  ARG A  63      32.154  11.908   4.211  1.00  0.64           H  
ATOM    948 2HG  ARG A  63      33.538  12.552   5.118  1.00  0.64           H  
ATOM    949 1HD  ARG A  63      32.435   9.779   5.437  1.00  0.64           H  
ATOM    950 2HD  ARG A  63      33.783  10.213   4.374  1.00  0.64           H  
ATOM    951  HE  ARG A  63      34.519  11.227   6.824  1.00  0.64           H  
ATOM    952 1HH1 ARG A  63      33.631   8.050   5.559  1.00  0.64           H  
ATOM    953 2HH1 ARG A  63      34.625   7.182   6.710  1.00  0.64           H  
ATOM    954 1HH2 ARG A  63      35.769  10.075   8.324  1.00  0.64           H  
ATOM    955 2HH2 ARG A  63      35.844   8.331   8.267  1.00  0.64           H  
ATOM    956  N   THR A  64      31.384  14.649   4.128  1.00  0.64           N  
ATOM    957  CA  THR A  64      30.941  14.986   2.786  1.00  0.64           C  
ATOM    958  C   THR A  64      32.037  14.707   1.775  1.00  0.64           C  
ATOM    959  O   THR A  64      33.118  15.291   1.852  1.00  0.64           O  
ATOM    960  CB  THR A  64      30.554  16.463   2.709  1.00  0.64           C  
ATOM    961  OG1 THR A  64      31.684  17.255   3.093  1.00  0.64           O  
ATOM    962  CG2 THR A  64      29.391  16.771   3.633  1.00  0.64           C  
ATOM    963  H   THR A  64      32.305  14.957   4.445  1.00  0.64           H  
ATOM    964  HA  THR A  64      30.078  14.374   2.527  1.00  0.64           H  
ATOM    965  HB  THR A  64      30.291  16.709   1.689  1.00  0.64           H  
ATOM    966  HG1 THR A  64      31.592  18.148   2.732  1.00  0.64           H  
ATOM    967 1HG2 THR A  64      29.145  17.824   3.564  1.00  0.64           H  
ATOM    968 2HG2 THR A  64      28.550  16.175   3.333  1.00  0.64           H  
ATOM    969 3HG2 THR A  64      29.649  16.533   4.659  1.00  0.64           H  
ATOM    970  N   ILE A  65      31.764  13.836   0.819  1.00  0.64           N  
ATOM    971  CA  ILE A  65      32.754  13.532  -0.192  1.00  0.64           C  
ATOM    972  C   ILE A  65      32.252  13.913  -1.575  1.00  0.64           C  
ATOM    973  O   ILE A  65      31.343  13.243  -2.089  1.00  0.64           O  
ATOM    974  CB  ILE A  65      33.127  12.056  -0.198  1.00  0.64           C  
ATOM    975  CG1 ILE A  65      33.670  11.654   1.127  1.00  0.64           C  
ATOM    976  CG2 ILE A  65      34.141  11.808  -1.286  1.00  0.64           C  
ATOM    977  CD1 ILE A  65      33.957  10.212   1.197  1.00  0.64           C  
ATOM    978  H   ILE A  65      30.851  13.387   0.797  1.00  0.64           H  
ATOM    979  HA  ILE A  65      33.665  14.061   0.053  1.00  0.64           H  
ATOM    980  HB  ILE A  65      32.237  11.454  -0.380  1.00  0.64           H  
ATOM    981 1HG1 ILE A  65      34.567  12.203   1.315  1.00  0.64           H  
ATOM    982 2HG1 ILE A  65      32.946  11.896   1.900  1.00  0.64           H  
ATOM    983 1HG2 ILE A  65      34.407  10.761  -1.298  1.00  0.64           H  
ATOM    984 2HG2 ILE A  65      33.720  12.090  -2.255  1.00  0.64           H  
ATOM    985 3HG2 ILE A  65      35.032  12.407  -1.093  1.00  0.64           H  
ATOM    986 1HD1 ILE A  65      34.345   9.952   2.172  1.00  0.64           H  
ATOM    987 2HD1 ILE A  65      33.053   9.680   1.011  1.00  0.64           H  
ATOM    988 3HD1 ILE A  65      34.691   9.952   0.439  1.00  0.64           H  
ATOM    989  N   PRO A  66      32.786  14.983  -2.195  1.00  0.64           N  
ATOM    990  CA  PRO A  66      32.363  15.477  -3.481  1.00  0.64           C  
ATOM    991  C   PRO A  66      32.399  14.378  -4.500  1.00  0.64           C  
ATOM    992  O   PRO A  66      33.397  13.670  -4.631  1.00  0.64           O  
ATOM    993  CB  PRO A  66      33.391  16.566  -3.775  1.00  0.64           C  
ATOM    994  CG  PRO A  66      33.816  17.049  -2.411  1.00  0.64           C  
ATOM    995  CD  PRO A  66      33.836  15.807  -1.552  1.00  0.64           C  
ATOM    996  HA  PRO A  66      31.376  15.905  -3.415  1.00  0.64           H  
ATOM    997 1HB  PRO A  66      34.219  16.153  -4.368  1.00  0.64           H  
ATOM    998 2HB  PRO A  66      32.924  17.361  -4.380  1.00  0.64           H  
ATOM    999 1HG  PRO A  66      34.791  17.553  -2.461  1.00  0.64           H  
ATOM   1000 2HG  PRO A  66      33.096  17.793  -2.035  1.00  0.64           H  
ATOM   1001 1HD  PRO A  66      34.815  15.309  -1.584  1.00  0.64           H  
ATOM   1002 2HD  PRO A  66      33.540  16.123  -0.536  1.00  0.64           H  
ATOM   1003  N   GLY A  67      31.322  14.266  -5.252  1.00  0.64           N  
ATOM   1004  CA  GLY A  67      31.196  13.269  -6.292  1.00  0.64           C  
ATOM   1005  C   GLY A  67      30.677  11.930  -5.781  1.00  0.64           C  
ATOM   1006  O   GLY A  67      30.423  11.033  -6.587  1.00  0.64           O  
ATOM   1007  H   GLY A  67      30.536  14.880  -5.081  1.00  0.64           H  
ATOM   1008 1HA  GLY A  67      30.521  13.646  -7.060  1.00  0.64           H  
ATOM   1009 2HA  GLY A  67      32.166  13.124  -6.765  1.00  0.64           H  
ATOM   1010  N   LYS A  68      30.547  11.758  -4.456  1.00  0.64           N  
ATOM   1011  CA  LYS A  68      30.077  10.471  -3.963  1.00  0.64           C  
ATOM   1012  C   LYS A  68      28.917  10.516  -2.965  1.00  0.64           C  
ATOM   1013  O   LYS A  68      27.838   9.979  -3.263  1.00  0.64           O  
ATOM   1014  CB  LYS A  68      31.236   9.712  -3.317  1.00  0.64           C  
ATOM   1015  CG  LYS A  68      32.340   9.282  -4.269  1.00  0.64           C  
ATOM   1016  CD  LYS A  68      33.409   8.474  -3.548  1.00  0.64           C  
ATOM   1017  CE  LYS A  68      34.522   8.060  -4.498  1.00  0.64           C  
ATOM   1018  NZ  LYS A  68      35.591   7.288  -3.803  1.00  0.64           N  
ATOM   1019  H   LYS A  68      30.779  12.502  -3.796  1.00  0.64           H  
ATOM   1020  HA  LYS A  68      29.732   9.890  -4.815  1.00  0.64           H  
ATOM   1021 1HB  LYS A  68      31.683  10.330  -2.540  1.00  0.64           H  
ATOM   1022 2HB  LYS A  68      30.860   8.819  -2.848  1.00  0.64           H  
ATOM   1023 1HG  LYS A  68      31.914   8.687  -5.080  1.00  0.64           H  
ATOM   1024 2HG  LYS A  68      32.809  10.168  -4.699  1.00  0.64           H  
ATOM   1025 1HD  LYS A  68      33.830   9.065  -2.745  1.00  0.64           H  
ATOM   1026 2HD  LYS A  68      32.958   7.580  -3.117  1.00  0.64           H  
ATOM   1027 1HE  LYS A  68      34.101   7.445  -5.293  1.00  0.64           H  
ATOM   1028 2HE  LYS A  68      34.962   8.954  -4.939  1.00  0.64           H  
ATOM   1029 1HZ  LYS A  68      36.309   7.034  -4.466  1.00  0.64           H  
ATOM   1030 2HZ  LYS A  68      35.995   7.855  -3.070  1.00  0.64           H  
ATOM   1031 3HZ  LYS A  68      35.194   6.450  -3.400  1.00  0.64           H  
ATOM   1032  N   TYR A  69      29.121  11.140  -1.785  1.00  0.64           N  
ATOM   1033  CA  TYR A  69      28.073  11.076  -0.743  1.00  0.64           C  
ATOM   1034  C   TYR A  69      28.138  12.067   0.426  1.00  0.64           C  
ATOM   1035  O   TYR A  69      29.164  12.696   0.709  1.00  0.64           O  
ATOM   1036  CB  TYR A  69      27.967   9.665  -0.122  1.00  0.64           C  
ATOM   1037  CG  TYR A  69      29.161   9.104   0.597  1.00  0.64           C  
ATOM   1038  CD1 TYR A  69      29.371   9.410   1.934  1.00  0.64           C  
ATOM   1039  CD2 TYR A  69      29.999   8.214  -0.049  1.00  0.64           C  
ATOM   1040  CE1 TYR A  69      30.426   8.843   2.620  1.00  0.64           C  
ATOM   1041  CE2 TYR A  69      31.053   7.642   0.629  1.00  0.64           C  
ATOM   1042  CZ  TYR A  69      31.268   7.950   1.963  1.00  0.64           C  
ATOM   1043  OH  TYR A  69      32.320   7.368   2.642  1.00  0.64           O  
ATOM   1044  H   TYR A  69      29.994  11.647  -1.633  1.00  0.64           H  
ATOM   1045  HA  TYR A  69      27.127  11.263  -1.238  1.00  0.64           H  
ATOM   1046 1HB  TYR A  69      27.130   9.646   0.577  1.00  0.64           H  
ATOM   1047 2HB  TYR A  69      27.719   8.966  -0.906  1.00  0.64           H  
ATOM   1048  HD1 TYR A  69      28.697  10.098   2.446  1.00  0.64           H  
ATOM   1049  HD2 TYR A  69      29.815   7.956  -1.087  1.00  0.64           H  
ATOM   1050  HE1 TYR A  69      30.585   9.087   3.670  1.00  0.64           H  
ATOM   1051  HE2 TYR A  69      31.709   6.937   0.119  1.00  0.64           H  
ATOM   1052  HH  TYR A  69      32.773   6.752   2.059  1.00  0.64           H  
ATOM   1053  N   VAL A  70      27.007  12.144   1.137  1.00  0.64           N  
ATOM   1054  CA  VAL A  70      26.878  12.887   2.396  1.00  0.64           C  
ATOM   1055  C   VAL A  70      26.430  11.950   3.542  1.00  0.64           C  
ATOM   1056  O   VAL A  70      25.474  11.188   3.372  1.00  0.64           O  
ATOM   1057  CB  VAL A  70      25.856  14.037   2.230  1.00  0.64           C  
ATOM   1058  CG1 VAL A  70      25.662  14.735   3.522  1.00  0.64           C  
ATOM   1059  CG2 VAL A  70      26.331  15.027   1.148  1.00  0.64           C  
ATOM   1060  H   VAL A  70      26.200  11.622   0.787  1.00  0.64           H  
ATOM   1061  HA  VAL A  70      27.847  13.311   2.657  1.00  0.64           H  
ATOM   1062  HB  VAL A  70      24.893  13.616   1.937  1.00  0.64           H  
ATOM   1063 1HG1 VAL A  70      24.919  15.517   3.403  1.00  0.64           H  
ATOM   1064 2HG1 VAL A  70      25.315  14.007   4.232  1.00  0.64           H  
ATOM   1065 3HG1 VAL A  70      26.595  15.161   3.865  1.00  0.64           H  
ATOM   1066 1HG2 VAL A  70      25.599  15.831   1.031  1.00  0.64           H  
ATOM   1067 2HG2 VAL A  70      27.284  15.446   1.449  1.00  0.64           H  
ATOM   1068 3HG2 VAL A  70      26.445  14.505   0.199  1.00  0.64           H  
ATOM   1069  N   THR A  71      27.133  11.982   4.691  1.00  0.65           N  
ATOM   1070  CA  THR A  71      26.784  11.116   5.835  1.00  0.65           C  
ATOM   1071  C   THR A  71      26.624  11.911   7.143  1.00  0.65           C  
ATOM   1072  O   THR A  71      27.436  12.792   7.478  1.00  0.65           O  
ATOM   1073  CB  THR A  71      27.840  10.015   6.065  1.00  0.65           C  
ATOM   1074  OG1 THR A  71      28.024   9.274   4.864  1.00  0.65           O  
ATOM   1075  CG2 THR A  71      27.348   9.002   7.122  1.00  0.65           C  
ATOM   1076  H   THR A  71      27.934  12.606   4.761  1.00  0.65           H  
ATOM   1077  HA  THR A  71      25.834  10.636   5.625  1.00  0.65           H  
ATOM   1078  HB  THR A  71      28.778  10.461   6.383  1.00  0.65           H  
ATOM   1079  HG1 THR A  71      27.171   8.973   4.549  1.00  0.65           H  
ATOM   1080 1HG2 THR A  71      28.098   8.229   7.251  1.00  0.65           H  
ATOM   1081 2HG2 THR A  71      27.172   9.486   8.064  1.00  0.65           H  
ATOM   1082 3HG2 THR A  71      26.428   8.548   6.791  1.00  0.65           H  
ATOM   1083  N   GLY A  72      25.587  11.570   7.908  1.00  0.68           N  
ATOM   1084  CA  GLY A  72      25.348  12.270   9.165  1.00  0.68           C  
ATOM   1085  C   GLY A  72      24.424  11.564  10.130  1.00  0.68           C  
ATOM   1086  O   GLY A  72      24.027  10.418   9.930  1.00  0.68           O  
ATOM   1087  H   GLY A  72      24.965  10.822   7.590  1.00  0.68           H  
ATOM   1088 1HA  GLY A  72      26.289  12.499   9.657  1.00  0.68           H  
ATOM   1089 2HA  GLY A  72      24.876  13.217   8.926  1.00  0.68           H  
ATOM   1090  N   GLY A  73      24.071  12.274  11.194  1.00  0.71           N  
ATOM   1091  CA  GLY A  73      23.168  11.727  12.200  1.00  0.71           C  
ATOM   1092  C   GLY A  73      23.788  10.888  13.327  1.00  0.71           C  
ATOM   1093  O   GLY A  73      23.053  10.364  14.169  1.00  0.71           O  
ATOM   1094  H   GLY A  73      24.440  13.227  11.287  1.00  0.71           H  
ATOM   1095 1HA  GLY A  73      22.618  12.554  12.641  1.00  0.71           H  
ATOM   1096 2HA  GLY A  73      22.424  11.114  11.689  1.00  0.71           H  
ATOM   1097  N   ASP A  74      25.121  10.776  13.424  1.00  0.75           N  
ATOM   1098  CA  ASP A  74      25.678   9.937  14.509  1.00  0.75           C  
ATOM   1099  C   ASP A  74      25.715  10.683  15.842  1.00  0.75           C  
ATOM   1100  O   ASP A  74      26.793  10.913  16.406  1.00  0.75           O  
ATOM   1101  CB  ASP A  74      27.099   9.406  14.263  1.00  0.75           C  
ATOM   1102  CG  ASP A  74      28.141  10.382  14.049  1.00  0.75           C  
ATOM   1103  OD1 ASP A  74      27.941  11.346  13.404  1.00  0.75           O  
ATOM   1104  OD2 ASP A  74      29.198  10.186  14.625  1.00  0.75           O  
ATOM   1105  H   ASP A  74      25.715  11.230  12.748  1.00  0.75           H  
ATOM   1106  HA  ASP A  74      25.026   9.071  14.624  1.00  0.75           H  
ATOM   1107 1HB  ASP A  74      27.391   8.829  15.119  1.00  0.75           H  
ATOM   1108 2HB  ASP A  74      27.085   8.720  13.412  1.00  0.75           H  
ATOM   1109  N   ASN A  75      24.524  10.969  16.369  1.00  0.79           N  
ATOM   1110  CA  ASN A  75      24.197  11.803  17.536  1.00  0.79           C  
ATOM   1111  C   ASN A  75      25.032  11.592  18.802  1.00  0.79           C  
ATOM   1112  O   ASN A  75      25.047  12.429  19.704  1.00  0.79           O  
ATOM   1113  CB  ASN A  75      22.735  11.526  17.865  1.00  0.79           C  
ATOM   1114  CG  ASN A  75      22.490  10.028  18.333  1.00  0.79           C  
ATOM   1115  OD1 ASN A  75      22.943   9.067  17.669  1.00  0.79           O  
ATOM   1116  ND2 ASN A  75      21.785   9.858  19.426  1.00  0.79           N  
ATOM   1117  H   ASN A  75      23.741  10.642  15.812  1.00  0.79           H  
ATOM   1118  HA  ASN A  75      24.319  12.847  17.239  1.00  0.79           H  
ATOM   1119 1HB  ASN A  75      22.399  12.200  18.656  1.00  0.79           H  
ATOM   1120 2HB  ASN A  75      22.118  11.723  16.983  1.00  0.79           H  
ATOM   1121 1HD2 ASN A  75      21.595   8.939  19.763  1.00  0.79           H  
ATOM   1122 2HD2 ASN A  75      21.396  10.660  19.921  1.00  0.79           H  
ATOM   1123  N   VAL A  76      25.710  10.470  18.861  1.00  0.81           N  
ATOM   1124  CA  VAL A  76      26.514  10.047  19.984  1.00  0.81           C  
ATOM   1125  C   VAL A  76      27.867  10.748  20.030  1.00  0.81           C  
ATOM   1126  O   VAL A  76      28.373  11.104  21.106  1.00  0.81           O  
ATOM   1127  CB  VAL A  76      26.804   8.562  19.826  1.00  0.81           C  
ATOM   1128  CG1 VAL A  76      27.685   8.063  20.953  1.00  0.81           C  
ATOM   1129  CG2 VAL A  76      25.547   7.850  19.681  1.00  0.81           C  
ATOM   1130  H   VAL A  76      25.650   9.871  18.053  1.00  0.81           H  
ATOM   1131  HA  VAL A  76      25.963  10.241  20.903  1.00  0.81           H  
ATOM   1132  HB  VAL A  76      27.384   8.425  18.921  1.00  0.81           H  
ATOM   1133 1HG1 VAL A  76      27.915   7.010  20.797  1.00  0.81           H  
ATOM   1134 2HG1 VAL A  76      28.602   8.632  20.977  1.00  0.81           H  
ATOM   1135 3HG1 VAL A  76      27.177   8.181  21.898  1.00  0.81           H  
ATOM   1136 1HG2 VAL A  76      25.777   6.813  19.533  1.00  0.81           H  
ATOM   1137 2HG2 VAL A  76      24.940   7.975  20.541  1.00  0.81           H  
ATOM   1138 3HG2 VAL A  76      25.020   8.240  18.829  1.00  0.81           H  
ATOM   1139  N   CYS A  77      28.485  10.842  18.848  1.00  0.83           N  
ATOM   1140  CA  CYS A  77      29.847  11.339  18.682  1.00  0.83           C  
ATOM   1141  C   CYS A  77      29.949  12.520  17.718  1.00  0.83           C  
ATOM   1142  O   CYS A  77      30.785  13.407  17.903  1.00  0.83           O  
ATOM   1143  CB  CYS A  77      30.742  10.231  18.135  1.00  0.83           C  
ATOM   1144  SG  CYS A  77      30.788   8.709  19.099  1.00  0.83           S  
ATOM   1145  H   CYS A  77      27.951  10.600  18.018  1.00  0.83           H  
ATOM   1146  HA  CYS A  77      30.221  11.652  19.654  1.00  0.83           H  
ATOM   1147 1HB  CYS A  77      30.430   9.980  17.115  1.00  0.83           H  
ATOM   1148 2HB  CYS A  77      31.762  10.605  18.066  1.00  0.83           H  
ATOM   1149  HG  CYS A  77      31.738   8.111  18.351  1.00  0.83           H  
ATOM   1150  N   ASN A  78      29.107  12.519  16.680  1.00  0.83           N  
ATOM   1151  CA  ASN A  78      29.168  13.485  15.588  1.00  0.83           C  
ATOM   1152  C   ASN A  78      30.541  13.493  14.889  1.00  0.83           C  
ATOM   1153  O   ASN A  78      31.114  14.561  14.644  1.00  0.83           O  
ATOM   1154  CB  ASN A  78      28.779  14.868  16.084  1.00  0.83           C  
ATOM   1155  CG  ASN A  78      27.315  14.940  16.564  1.00  0.83           C  
ATOM   1156  OD1 ASN A  78      26.356  14.531  15.888  1.00  0.83           O  
ATOM   1157  ND2 ASN A  78      27.143  15.464  17.753  1.00  0.83           N  
ATOM   1158  H   ASN A  78      28.403  11.793  16.596  1.00  0.83           H  
ATOM   1159  HA  ASN A  78      28.434  13.190  14.838  1.00  0.83           H  
ATOM   1160 1HB  ASN A  78      29.431  15.188  16.889  1.00  0.83           H  
ATOM   1161 2HB  ASN A  78      28.908  15.570  15.277  1.00  0.83           H  
ATOM   1162 1HD2 ASN A  78      26.222  15.540  18.139  1.00  0.83           H  
ATOM   1163 2HD2 ASN A  78      27.934  15.784  18.276  1.00  0.83           H  
ATOM   1164  N   ASP A  79      31.102  12.296  14.625  1.00  0.83           N  
ATOM   1165  CA  ASP A  79      32.397  12.199  13.949  1.00  0.83           C  
ATOM   1166  C   ASP A  79      32.420  10.957  13.078  1.00  0.83           C  
ATOM   1167  O   ASP A  79      33.411  10.648  12.414  1.00  0.83           O  
ATOM   1168  CB  ASP A  79      33.549  12.175  14.964  1.00  0.83           C  
ATOM   1169  CG  ASP A  79      33.602  10.939  15.902  1.00  0.83           C  
ATOM   1170  OD1 ASP A  79      32.928   9.935  15.672  1.00  0.83           O  
ATOM   1171  OD2 ASP A  79      34.318  11.027  16.869  1.00  0.83           O  
ATOM   1172  H   ASP A  79      30.553  11.446  14.797  1.00  0.83           H  
ATOM   1173  HA  ASP A  79      32.522  13.069  13.305  1.00  0.83           H  
ATOM   1174 1HB  ASP A  79      34.494  12.232  14.426  1.00  0.83           H  
ATOM   1175 2HB  ASP A  79      33.483  13.070  15.590  1.00  0.83           H  
ATOM   1176  N   GLY A  80      31.283  10.289  13.062  1.00  0.81           N  
ATOM   1177  CA  GLY A  80      31.018   9.084  12.286  1.00  0.81           C  
ATOM   1178  C   GLY A  80      31.239   7.757  13.000  1.00  0.81           C  
ATOM   1179  O   GLY A  80      30.849   6.714  12.476  1.00  0.81           O  
ATOM   1180  H   GLY A  80      30.543  10.622  13.677  1.00  0.81           H  
ATOM   1181 1HA  GLY A  80      29.985   9.120  11.948  1.00  0.81           H  
ATOM   1182 2HA  GLY A  80      31.641   9.102  11.399  1.00  0.81           H  
ATOM   1183  N   SER A  81      31.858   7.758  14.179  1.00  0.79           N  
ATOM   1184  CA  SER A  81      32.104   6.488  14.866  1.00  0.79           C  
ATOM   1185  C   SER A  81      30.932   5.934  15.684  1.00  0.79           C  
ATOM   1186  O   SER A  81      31.000   4.799  16.158  1.00  0.79           O  
ATOM   1187  CB  SER A  81      33.304   6.614  15.776  1.00  0.79           C  
ATOM   1188  OG  SER A  81      33.041   7.476  16.850  1.00  0.79           O  
ATOM   1189  H   SER A  81      32.180   8.638  14.604  1.00  0.79           H  
ATOM   1190  HA  SER A  81      32.345   5.748  14.103  1.00  0.79           H  
ATOM   1191 1HB  SER A  81      33.573   5.630  16.155  1.00  0.79           H  
ATOM   1192 2HB  SER A  81      34.152   6.993  15.208  1.00  0.79           H  
ATOM   1193  HG  SER A  81      33.027   8.387  16.460  1.00  0.79           H  
ATOM   1194  N   GLY A  82      29.889   6.727  15.901  1.00  0.77           N  
ATOM   1195  CA  GLY A  82      28.775   6.280  16.733  1.00  0.77           C  
ATOM   1196  C   GLY A  82      27.438   6.241  16.003  1.00  0.77           C  
ATOM   1197  O   GLY A  82      27.350   5.937  14.813  1.00  0.77           O  
ATOM   1198  H   GLY A  82      29.875   7.653  15.486  1.00  0.77           H  
ATOM   1199 1HA  GLY A  82      28.993   5.290  17.131  1.00  0.77           H  
ATOM   1200 2HA  GLY A  82      28.693   6.942  17.592  1.00  0.77           H  
ATOM   1201  N   GLY A  83      26.398   6.580  16.755  1.00  0.76           N  
ATOM   1202  CA  GLY A  83      25.004   6.614  16.320  1.00  0.76           C  
ATOM   1203  C   GLY A  83      24.165   5.516  16.965  1.00  0.76           C  
ATOM   1204  O   GLY A  83      24.493   4.334  16.855  1.00  0.76           O  
ATOM   1205  H   GLY A  83      26.588   6.814  17.716  1.00  0.76           H  
ATOM   1206 1HA  GLY A  83      24.578   7.582  16.564  1.00  0.76           H  
ATOM   1207 2HA  GLY A  83      24.958   6.521  15.236  1.00  0.76           H  
ATOM   1208  N   VAL A  84      23.062   5.911  17.613  1.00  0.76           N  
ATOM   1209  CA  VAL A  84      22.189   4.921  18.270  1.00  0.76           C  
ATOM   1210  C   VAL A  84      20.748   4.931  17.761  1.00  0.76           C  
ATOM   1211  O   VAL A  84      20.128   5.979  17.605  1.00  0.76           O  
ATOM   1212  CB  VAL A  84      22.191   5.075  19.808  1.00  0.76           C  
ATOM   1213  CG1 VAL A  84      21.221   4.104  20.403  1.00  0.76           C  
ATOM   1214  CG2 VAL A  84      23.545   4.745  20.357  1.00  0.76           C  
ATOM   1215  H   VAL A  84      22.853   6.918  17.668  1.00  0.76           H  
ATOM   1216  HA  VAL A  84      22.592   3.928  18.062  1.00  0.76           H  
ATOM   1217  HB  VAL A  84      21.903   6.090  20.084  1.00  0.76           H  
ATOM   1218 1HG1 VAL A  84      21.222   4.163  21.452  1.00  0.76           H  
ATOM   1219 2HG1 VAL A  84      20.231   4.293  20.052  1.00  0.76           H  
ATOM   1220 3HG1 VAL A  84      21.518   3.126  20.110  1.00  0.76           H  
ATOM   1221 1HG2 VAL A  84      23.537   4.838  21.443  1.00  0.76           H  
ATOM   1222 2HG2 VAL A  84      23.802   3.720  20.079  1.00  0.76           H  
ATOM   1223 3HG2 VAL A  84      24.255   5.399  19.955  1.00  0.76           H  
ATOM   1224  N   SER A  85      20.235   3.745  17.474  1.00  0.77           N  
ATOM   1225  CA  SER A  85      18.869   3.554  16.997  1.00  0.77           C  
ATOM   1226  C   SER A  85      17.826   3.732  18.090  1.00  0.77           C  
ATOM   1227  O   SER A  85      18.063   3.407  19.250  1.00  0.77           O  
ATOM   1228  CB  SER A  85      18.701   2.183  16.393  1.00  0.77           C  
ATOM   1229  OG  SER A  85      17.353   1.939  16.088  1.00  0.77           O  
ATOM   1230  H   SER A  85      20.813   2.919  17.647  1.00  0.77           H  
ATOM   1231  HA  SER A  85      18.677   4.295  16.222  1.00  0.77           H  
ATOM   1232 1HB  SER A  85      19.303   2.109  15.484  1.00  0.77           H  
ATOM   1233 2HB  SER A  85      19.068   1.422  17.091  1.00  0.77           H  
ATOM   1234  HG  SER A  85      17.363   1.123  15.576  1.00  0.77           H  
ATOM   1235  N   VAL A  86      16.628   4.166  17.704  1.00  0.79           N  
ATOM   1236  CA  VAL A  86      15.501   4.287  18.637  1.00  0.79           C  
ATOM   1237  C   VAL A  86      15.069   2.929  19.188  1.00  0.79           C  
ATOM   1238  O   VAL A  86      14.339   2.855  20.176  1.00  0.79           O  
ATOM   1239  CB  VAL A  86      14.289   4.931  17.950  1.00  0.79           C  
ATOM   1240  CG1 VAL A  86      14.639   6.274  17.468  1.00  0.79           C  
ATOM   1241  CG2 VAL A  86      13.847   4.085  16.814  1.00  0.79           C  
ATOM   1242  H   VAL A  86      16.494   4.413  16.734  1.00  0.79           H  
ATOM   1243  HA  VAL A  86      15.808   4.907  19.472  1.00  0.79           H  
ATOM   1244  HB  VAL A  86      13.475   5.034  18.668  1.00  0.79           H  
ATOM   1245 1HG1 VAL A  86      13.787   6.725  16.981  1.00  0.79           H  
ATOM   1246 2HG1 VAL A  86      14.942   6.888  18.286  1.00  0.79           H  
ATOM   1247 3HG1 VAL A  86      15.452   6.167  16.764  1.00  0.79           H  
ATOM   1248 1HG2 VAL A  86      12.988   4.547  16.333  1.00  0.79           H  
ATOM   1249 2HG2 VAL A  86      14.665   4.001  16.110  1.00  0.79           H  
ATOM   1250 3HG2 VAL A  86      13.566   3.101  17.166  1.00  0.79           H  
ATOM   1251  N   LEU A  87      15.531   1.851  18.553  1.00  0.82           N  
ATOM   1252  CA  LEU A  87      15.222   0.505  18.991  1.00  0.82           C  
ATOM   1253  C   LEU A  87      16.213   0.019  20.066  1.00  0.82           C  
ATOM   1254  O   LEU A  87      16.052  -1.074  20.614  1.00  0.82           O  
ATOM   1255  CB  LEU A  87      15.228  -0.416  17.770  1.00  0.82           C  
ATOM   1256  CG  LEU A  87      14.171  -0.058  16.718  1.00  0.82           C  
ATOM   1257  CD1 LEU A  87      14.297  -0.966  15.490  1.00  0.82           C  
ATOM   1258  CD2 LEU A  87      12.801  -0.156  17.337  1.00  0.82           C  
ATOM   1259  H   LEU A  87      16.122   1.970  17.732  1.00  0.82           H  
ATOM   1260  HA  LEU A  87      14.223   0.505  19.424  1.00  0.82           H  
ATOM   1261 1HB  LEU A  87      16.202  -0.345  17.305  1.00  0.82           H  
ATOM   1262 2HB  LEU A  87      15.067  -1.443  18.094  1.00  0.82           H  
ATOM   1263  HG  LEU A  87      14.337   0.955  16.395  1.00  0.82           H  
ATOM   1264 1HD1 LEU A  87      13.547  -0.678  14.751  1.00  0.82           H  
ATOM   1265 2HD1 LEU A  87      15.277  -0.859  15.052  1.00  0.82           H  
ATOM   1266 3HD1 LEU A  87      14.140  -2.007  15.773  1.00  0.82           H  
ATOM   1267 1HD2 LEU A  87      12.050   0.125  16.597  1.00  0.82           H  
ATOM   1268 2HD2 LEU A  87      12.622  -1.178  17.670  1.00  0.82           H  
ATOM   1269 3HD2 LEU A  87      12.742   0.522  18.191  1.00  0.82           H  
ATOM   1270  N   GLY A  88      17.223   0.847  20.366  1.00  0.85           N  
ATOM   1271  CA  GLY A  88      18.256   0.581  21.365  1.00  0.85           C  
ATOM   1272  C   GLY A  88      19.554   0.087  20.735  1.00  0.85           C  
ATOM   1273  O   GLY A  88      19.554  -0.886  19.984  1.00  0.85           O  
ATOM   1274  H   GLY A  88      17.298   1.739  19.884  1.00  0.85           H  
ATOM   1275 1HA  GLY A  88      18.451   1.496  21.930  1.00  0.85           H  
ATOM   1276 2HA  GLY A  88      17.890  -0.155  22.081  1.00  0.85           H  
ATOM   1277  N   GLY A  89      20.670   0.745  21.045  1.00  0.87           N  
ATOM   1278  CA  GLY A  89      21.967   0.344  20.493  1.00  0.87           C  
ATOM   1279  C   GLY A  89      21.992   0.355  18.964  1.00  0.87           C  
ATOM   1280  O   GLY A  89      21.684   1.358  18.309  1.00  0.87           O  
ATOM   1281  H   GLY A  89      20.616   1.531  21.680  1.00  0.87           H  
ATOM   1282 1HA  GLY A  89      22.743   1.010  20.873  1.00  0.87           H  
ATOM   1283 2HA  GLY A  89      22.213  -0.657  20.848  1.00  0.87           H  
ATOM   1284  N   VAL A  90      22.382  -0.782  18.405  1.00  0.86           N  
ATOM   1285  CA  VAL A  90      22.463  -0.954  16.966  1.00  0.86           C  
ATOM   1286  C   VAL A  90      21.596  -2.122  16.549  1.00  0.86           C  
ATOM   1287  O   VAL A  90      21.326  -3.023  17.345  1.00  0.86           O  
ATOM   1288  CB  VAL A  90      23.908  -1.194  16.516  1.00  0.86           C  
ATOM   1289  CG1 VAL A  90      24.764   0.008  16.836  1.00  0.86           C  
ATOM   1290  CG2 VAL A  90      24.431  -2.427  17.214  1.00  0.86           C  
ATOM   1291  H   VAL A  90      22.612  -1.562  19.003  1.00  0.86           H  
ATOM   1292  HA  VAL A  90      22.088  -0.053  16.487  1.00  0.86           H  
ATOM   1293  HB  VAL A  90      23.932  -1.341  15.437  1.00  0.86           H  
ATOM   1294 1HG1 VAL A  90      25.784  -0.174  16.499  1.00  0.86           H  
ATOM   1295 2HG1 VAL A  90      24.361   0.882  16.318  1.00  0.86           H  
ATOM   1296 3HG1 VAL A  90      24.765   0.192  17.906  1.00  0.86           H  
ATOM   1297 1HG2 VAL A  90      25.453  -2.619  16.911  1.00  0.86           H  
ATOM   1298 2HG2 VAL A  90      24.401  -2.271  18.291  1.00  0.86           H  
ATOM   1299 3HG2 VAL A  90      23.803  -3.279  16.951  1.00  0.86           H  
ATOM   1300  N   VAL A  91      21.170  -2.109  15.300  1.00  0.84           N  
ATOM   1301  CA  VAL A  91      20.283  -3.141  14.797  1.00  0.84           C  
ATOM   1302  C   VAL A  91      20.823  -3.807  13.544  1.00  0.84           C  
ATOM   1303  O   VAL A  91      21.805  -3.358  12.954  1.00  0.84           O  
ATOM   1304  CB  VAL A  91      18.878  -2.542  14.551  1.00  0.84           C  
ATOM   1305  CG1 VAL A  91      18.302  -2.002  15.867  1.00  0.84           C  
ATOM   1306  CG2 VAL A  91      18.962  -1.447  13.555  1.00  0.84           C  
ATOM   1307  H   VAL A  91      21.464  -1.338  14.705  1.00  0.84           H  
ATOM   1308  HA  VAL A  91      20.182  -3.908  15.565  1.00  0.84           H  
ATOM   1309  HB  VAL A  91      18.212  -3.326  14.184  1.00  0.84           H  
ATOM   1310 1HG1 VAL A  91      17.323  -1.606  15.683  1.00  0.84           H  
ATOM   1311 2HG1 VAL A  91      18.235  -2.810  16.598  1.00  0.84           H  
ATOM   1312 3HG1 VAL A  91      18.937  -1.212  16.263  1.00  0.84           H  
ATOM   1313 1HG2 VAL A  91      17.971  -1.033  13.376  1.00  0.84           H  
ATOM   1314 2HG2 VAL A  91      19.626  -0.666  13.929  1.00  0.84           H  
ATOM   1315 3HG2 VAL A  91      19.358  -1.865  12.637  1.00  0.84           H  
ATOM   1316  N   SER A  92      20.235  -4.939  13.186  1.00  0.82           N  
ATOM   1317  CA  SER A  92      20.681  -5.686  12.015  1.00  0.82           C  
ATOM   1318  C   SER A  92      20.174  -5.042  10.757  1.00  0.82           C  
ATOM   1319  O   SER A  92      19.296  -4.183  10.809  1.00  0.82           O  
ATOM   1320  CB  SER A  92      20.126  -7.093  12.022  1.00  0.82           C  
ATOM   1321  OG  SER A  92      18.752  -7.087  11.719  1.00  0.82           O  
ATOM   1322  H   SER A  92      19.447  -5.283  13.716  1.00  0.82           H  
ATOM   1323  HA  SER A  92      21.769  -5.711  11.989  1.00  0.82           H  
ATOM   1324 1HB  SER A  92      20.653  -7.703  11.295  1.00  0.82           H  
ATOM   1325 2HB  SER A  92      20.288  -7.539  12.998  1.00  0.82           H  
ATOM   1326  HG  SER A  92      18.704  -6.957  10.717  1.00  0.82           H  
ATOM   1327  N   HIS A  93      20.698  -5.482   9.627  1.00  0.80           N  
ATOM   1328  CA  HIS A  93      20.161  -5.092   8.338  1.00  0.80           C  
ATOM   1329  C   HIS A  93      18.801  -5.776   8.211  1.00  0.80           C  
ATOM   1330  O   HIS A  93      18.541  -6.759   8.922  1.00  0.80           O  
ATOM   1331  CB  HIS A  93      21.140  -5.418   7.202  1.00  0.80           C  
ATOM   1332  CG  HIS A  93      22.271  -4.398   7.082  1.00  0.80           C  
ATOM   1333  ND1 HIS A  93      23.612  -4.732   6.995  1.00  0.80           N  
ATOM   1334  CD2 HIS A  93      22.218  -3.055   6.997  1.00  0.80           C  
ATOM   1335  CE1 HIS A  93      24.325  -3.624   6.863  1.00  0.80           C  
ATOM   1336  NE2 HIS A  93      23.500  -2.596   6.844  1.00  0.80           N  
ATOM   1337  H   HIS A  93      21.455  -6.175   9.667  1.00  0.80           H  
ATOM   1338  HA  HIS A  93      19.991  -4.024   8.304  1.00  0.80           H  
ATOM   1339 1HB  HIS A  93      21.583  -6.405   7.368  1.00  0.80           H  
ATOM   1340 2HB  HIS A  93      20.601  -5.448   6.252  1.00  0.80           H  
ATOM   1341  HD1 HIS A  93      24.062  -5.650   7.011  1.00  0.80           H  
ATOM   1342  HD2 HIS A  93      21.401  -2.362   7.009  1.00  0.80           H  
ATOM   1343  HE1 HIS A  93      25.409  -3.680   6.772  1.00  0.80           H  
ATOM   1344  N   GLU A  94      17.884  -5.188   7.434  1.00  0.77           N  
ATOM   1345  CA  GLU A  94      16.549  -5.761   7.274  1.00  0.77           C  
ATOM   1346  C   GLU A  94      16.273  -6.285   5.859  1.00  0.77           C  
ATOM   1347  O   GLU A  94      15.643  -7.332   5.692  1.00  0.77           O  
ATOM   1348  CB  GLU A  94      15.485  -4.723   7.665  1.00  0.77           C  
ATOM   1349  CG  GLU A  94      14.059  -5.264   7.638  1.00  0.77           C  
ATOM   1350  CD  GLU A  94      13.044  -4.362   8.284  1.00  0.77           C  
ATOM   1351  OE1 GLU A  94      13.266  -3.171   8.369  1.00  0.77           O  
ATOM   1352  OE2 GLU A  94      12.036  -4.881   8.694  1.00  0.77           O  
ATOM   1353  H   GLU A  94      18.130  -4.367   6.883  1.00  0.77           H  
ATOM   1354  HA  GLU A  94      16.459  -6.604   7.958  1.00  0.77           H  
ATOM   1355 1HB  GLU A  94      15.691  -4.346   8.670  1.00  0.77           H  
ATOM   1356 2HB  GLU A  94      15.538  -3.871   6.978  1.00  0.77           H  
ATOM   1357 1HG  GLU A  94      13.772  -5.415   6.593  1.00  0.77           H  
ATOM   1358 2HG  GLU A  94      14.043  -6.235   8.131  1.00  0.77           H  
ATOM   1359  N   SER A  95      16.711  -5.542   4.847  1.00  0.76           N  
ATOM   1360  CA  SER A  95      16.459  -5.899   3.449  1.00  0.76           C  
ATOM   1361  C   SER A  95      17.337  -5.191   2.431  1.00  0.76           C  
ATOM   1362  O   SER A  95      17.298  -3.972   2.288  1.00  0.76           O  
ATOM   1363  CB  SER A  95      15.012  -5.642   3.069  1.00  0.76           C  
ATOM   1364  OG  SER A  95      14.844  -5.809   1.681  1.00  0.76           O  
ATOM   1365  H   SER A  95      17.259  -4.709   5.060  1.00  0.76           H  
ATOM   1366  HA  SER A  95      16.643  -6.970   3.350  1.00  0.76           H  
ATOM   1367 1HB  SER A  95      14.370  -6.349   3.593  1.00  0.76           H  
ATOM   1368 2HB  SER A  95      14.701  -4.660   3.363  1.00  0.76           H  
ATOM   1369  HG  SER A  95      13.865  -5.851   1.510  1.00  0.76           H  
ATOM   1370  N   TYR A  96      17.971  -5.979   1.573  1.00  0.74           N  
ATOM   1371  CA  TYR A  96      18.808  -5.452   0.501  1.00  0.74           C  
ATOM   1372  C   TYR A  96      18.054  -5.460  -0.838  1.00  0.74           C  
ATOM   1373  O   TYR A  96      18.669  -5.509  -1.911  1.00  0.74           O  
ATOM   1374  CB  TYR A  96      20.123  -6.234   0.378  1.00  0.74           C  
ATOM   1375  CG  TYR A  96      21.117  -6.087   1.540  1.00  0.74           C  
ATOM   1376  CD1 TYR A  96      21.249  -7.112   2.463  1.00  0.74           C  
ATOM   1377  CD2 TYR A  96      21.926  -4.943   1.650  1.00  0.74           C  
ATOM   1378  CE1 TYR A  96      22.175  -7.009   3.481  1.00  0.74           C  
ATOM   1379  CE2 TYR A  96      22.857  -4.848   2.677  1.00  0.74           C  
ATOM   1380  CZ  TYR A  96      22.979  -5.884   3.582  1.00  0.74           C  
ATOM   1381  OH  TYR A  96      23.900  -5.826   4.585  1.00  0.74           O  
ATOM   1382  H   TYR A  96      17.917  -6.979   1.706  1.00  0.74           H  
ATOM   1383  HA  TYR A  96      19.054  -4.413   0.731  1.00  0.74           H  
ATOM   1384 1HB  TYR A  96      19.896  -7.294   0.264  1.00  0.74           H  
ATOM   1385 2HB  TYR A  96      20.635  -5.919  -0.533  1.00  0.74           H  
ATOM   1386  HD1 TYR A  96      20.629  -8.005   2.380  1.00  0.74           H  
ATOM   1387  HD2 TYR A  96      21.836  -4.133   0.922  1.00  0.74           H  
ATOM   1388  HE1 TYR A  96      22.282  -7.820   4.202  1.00  0.74           H  
ATOM   1389  HE2 TYR A  96      23.497  -3.967   2.759  1.00  0.74           H  
ATOM   1390  HH  TYR A  96      24.313  -4.957   4.595  1.00  0.74           H  
ATOM   1391  N   GLU A  97      16.712  -5.434  -0.774  1.00  0.71           N  
ATOM   1392  CA  GLU A  97      15.886  -5.391  -1.989  1.00  0.71           C  
ATOM   1393  C   GLU A  97      16.154  -4.145  -2.845  1.00  0.71           C  
ATOM   1394  O   GLU A  97      16.181  -4.230  -4.076  1.00  0.71           O  
ATOM   1395  CB  GLU A  97      14.402  -5.462  -1.609  1.00  0.71           C  
ATOM   1396  CG  GLU A  97      13.937  -6.851  -1.144  1.00  0.71           C  
ATOM   1397  CD  GLU A  97      12.558  -6.863  -0.500  1.00  0.71           C  
ATOM   1398  OE1 GLU A  97      11.722  -7.620  -0.932  1.00  0.71           O  
ATOM   1399  OE2 GLU A  97      12.377  -6.165   0.478  1.00  0.71           O  
ATOM   1400  H   GLU A  97      16.246  -5.435   0.139  1.00  0.71           H  
ATOM   1401  HA  GLU A  97      16.123  -6.269  -2.589  1.00  0.71           H  
ATOM   1402 1HB  GLU A  97      14.198  -4.749  -0.806  1.00  0.71           H  
ATOM   1403 2HB  GLU A  97      13.793  -5.169  -2.464  1.00  0.71           H  
ATOM   1404 1HG  GLU A  97      13.917  -7.511  -2.011  1.00  0.71           H  
ATOM   1405 2HG  GLU A  97      14.668  -7.252  -0.446  1.00  0.71           H  
ATOM   1406  N   LEU A  98      16.388  -3.004  -2.203  1.00  0.68           N  
ATOM   1407  CA  LEU A  98      16.684  -1.763  -2.914  1.00  0.68           C  
ATOM   1408  C   LEU A  98      18.188  -1.662  -3.162  1.00  0.68           C  
ATOM   1409  O   LEU A  98      18.985  -1.997  -2.286  1.00  0.68           O  
ATOM   1410  CB  LEU A  98      16.199  -0.578  -2.092  1.00  0.68           C  
ATOM   1411  CG  LEU A  98      14.698  -0.484  -1.829  1.00  0.68           C  
ATOM   1412  CD1 LEU A  98      14.439   0.630  -0.854  1.00  0.68           C  
ATOM   1413  CD2 LEU A  98      13.972  -0.203  -3.132  1.00  0.68           C  
ATOM   1414  H   LEU A  98      16.355  -3.003  -1.191  1.00  0.68           H  
ATOM   1415  HA  LEU A  98      16.170  -1.771  -3.874  1.00  0.68           H  
ATOM   1416 1HB  LEU A  98      16.673  -0.630  -1.115  1.00  0.68           H  
ATOM   1417 2HB  LEU A  98      16.515   0.339  -2.584  1.00  0.68           H  
ATOM   1418  HG  LEU A  98      14.340  -1.417  -1.390  1.00  0.68           H  
ATOM   1419 1HD1 LEU A  98      13.387   0.684  -0.661  1.00  0.68           H  
ATOM   1420 2HD1 LEU A  98      14.962   0.412   0.066  1.00  0.68           H  
ATOM   1421 3HD1 LEU A  98      14.788   1.574  -1.262  1.00  0.68           H  
ATOM   1422 1HD2 LEU A  98      12.903  -0.121  -2.952  1.00  0.68           H  
ATOM   1423 2HD2 LEU A  98      14.335   0.735  -3.552  1.00  0.68           H  
ATOM   1424 3HD2 LEU A  98      14.160  -1.015  -3.836  1.00  0.68           H  
ATOM   1425  N   LYS A  99      18.574  -1.196  -4.350  1.00  0.65           N  
ATOM   1426  CA  LYS A  99      19.992  -1.088  -4.723  1.00  0.65           C  
ATOM   1427  C   LYS A  99      20.452   0.366  -4.856  1.00  0.65           C  
ATOM   1428  O   LYS A  99      19.644   1.253  -5.139  1.00  0.65           O  
ATOM   1429  CB  LYS A  99      20.203  -1.825  -6.044  1.00  0.65           C  
ATOM   1430  CG  LYS A  99      19.733  -3.306  -6.042  1.00  0.65           C  
ATOM   1431  CD  LYS A  99      20.554  -4.186  -5.102  1.00  0.65           C  
ATOM   1432  CE  LYS A  99      20.172  -5.658  -5.242  1.00  0.65           C  
ATOM   1433  NZ  LYS A  99      18.825  -5.948  -4.674  1.00  0.65           N  
ATOM   1434  H   LYS A  99      17.871  -0.933  -5.025  1.00  0.65           H  
ATOM   1435  HA  LYS A  99      20.601  -1.562  -3.951  1.00  0.65           H  
ATOM   1436 1HB  LYS A  99      19.668  -1.308  -6.839  1.00  0.65           H  
ATOM   1437 2HB  LYS A  99      21.267  -1.804  -6.310  1.00  0.65           H  
ATOM   1438 1HG  LYS A  99      18.685  -3.357  -5.743  1.00  0.65           H  
ATOM   1439 2HG  LYS A  99      19.821  -3.697  -7.055  1.00  0.65           H  
ATOM   1440 1HD  LYS A  99      21.602  -4.078  -5.349  1.00  0.65           H  
ATOM   1441 2HD  LYS A  99      20.402  -3.872  -4.065  1.00  0.65           H  
ATOM   1442 1HE  LYS A  99      20.170  -5.918  -6.298  1.00  0.65           H  
ATOM   1443 2HE  LYS A  99      20.911  -6.272  -4.726  1.00  0.65           H  
ATOM   1444 1HZ  LYS A  99      18.608  -6.919  -4.788  1.00  0.65           H  
ATOM   1445 2HZ  LYS A  99      18.822  -5.723  -3.663  1.00  0.65           H  
ATOM   1446 3HZ  LYS A  99      18.115  -5.389  -5.139  1.00  0.65           H  
ATOM   1447  N   TRP A 100      21.761   0.624  -4.753  1.00  0.62           N  
ATOM   1448  CA  TRP A 100      22.277   1.992  -4.909  1.00  0.62           C  
ATOM   1449  C   TRP A 100      22.577   2.264  -6.398  1.00  0.62           C  
ATOM   1450  O   TRP A 100      23.678   2.682  -6.773  1.00  0.62           O  
ATOM   1451  CB  TRP A 100      23.595   2.148  -4.140  1.00  0.62           C  
ATOM   1452  CG  TRP A 100      23.569   1.964  -2.628  1.00  0.62           C  
ATOM   1453  CD1 TRP A 100      23.829   0.800  -1.990  1.00  0.62           C  
ATOM   1454  CD2 TRP A 100      23.339   2.937  -1.583  1.00  0.62           C  
ATOM   1455  NE1 TRP A 100      23.772   0.969  -0.634  1.00  0.62           N  
ATOM   1456  CE2 TRP A 100      23.498   2.270  -0.364  1.00  0.62           C  
ATOM   1457  CE3 TRP A 100      23.028   4.280  -1.574  1.00  0.62           C  
ATOM   1458  CZ2 TRP A 100      23.368   2.919   0.842  1.00  0.62           C  
ATOM   1459  CZ3 TRP A 100      22.916   4.928  -0.357  1.00  0.62           C  
ATOM   1460  CH2 TRP A 100      23.088   4.276   0.803  1.00  0.62           C  
ATOM   1461  H   TRP A 100      22.421  -0.141  -4.572  1.00  0.62           H  
ATOM   1462  HA  TRP A 100      21.536   2.704  -4.549  1.00  0.62           H  
ATOM   1463 1HB  TRP A 100      24.308   1.413  -4.532  1.00  0.62           H  
ATOM   1464 2HB  TRP A 100      24.012   3.133  -4.347  1.00  0.62           H  
ATOM   1465  HD1 TRP A 100      24.047  -0.121  -2.485  1.00  0.62           H  
ATOM   1466  HE1 TRP A 100      23.907   0.227   0.073  1.00  0.62           H  
ATOM   1467  HE3 TRP A 100      22.897   4.816  -2.503  1.00  0.62           H  
ATOM   1468  HZ2 TRP A 100      23.487   2.407   1.794  1.00  0.62           H  
ATOM   1469  HZ3 TRP A 100      22.701   5.979  -0.352  1.00  0.62           H  
ATOM   1470  HH2 TRP A 100      22.997   4.839   1.733  1.00  0.62           H  
ATOM   1471  N   ASP A 101      21.555   2.102  -7.238  1.00  0.59           N  
ATOM   1472  CA  ASP A 101      21.693   2.257  -8.695  1.00  0.59           C  
ATOM   1473  C   ASP A 101      21.346   3.634  -9.215  1.00  0.59           C  
ATOM   1474  O   ASP A 101      21.358   3.870 -10.429  1.00  0.59           O  
ATOM   1475  CB  ASP A 101      20.816   1.264  -9.452  1.00  0.59           C  
ATOM   1476  CG  ASP A 101      21.252  -0.169  -9.353  1.00  0.59           C  
ATOM   1477  OD1 ASP A 101      22.427  -0.411  -9.401  1.00  0.59           O  
ATOM   1478  OD2 ASP A 101      20.402  -1.019  -9.268  1.00  0.59           O  
ATOM   1479  H   ASP A 101      20.668   1.820  -6.819  1.00  0.59           H  
ATOM   1480  HA  ASP A 101      22.733   2.056  -8.954  1.00  0.59           H  
ATOM   1481 1HB  ASP A 101      19.793   1.340  -9.081  1.00  0.59           H  
ATOM   1482 2HB  ASP A 101      20.799   1.538 -10.502  1.00  0.59           H  
ATOM   1483  N   ARG A 102      21.017   4.528  -8.313  1.00  0.58           N  
ATOM   1484  CA  ARG A 102      20.609   5.865  -8.678  1.00  0.58           C  
ATOM   1485  C   ARG A 102      21.270   6.888  -7.790  1.00  0.58           C  
ATOM   1486  O   ARG A 102      21.820   6.554  -6.739  1.00  0.58           O  
ATOM   1487  CB  ARG A 102      19.096   6.015  -8.584  1.00  0.58           C  
ATOM   1488  CG  ARG A 102      18.283   5.134  -9.539  1.00  0.58           C  
ATOM   1489  CD  ARG A 102      18.431   5.578 -10.957  1.00  0.58           C  
ATOM   1490  NE  ARG A 102      17.592   4.809 -11.855  1.00  0.58           N  
ATOM   1491  CZ  ARG A 102      17.958   3.659 -12.463  1.00  0.58           C  
ATOM   1492  NH1 ARG A 102      19.162   3.152 -12.281  1.00  0.58           N  
ATOM   1493  NH2 ARG A 102      17.098   3.036 -13.254  1.00  0.58           N  
ATOM   1494  H   ARG A 102      21.045   4.267  -7.340  1.00  0.58           H  
ATOM   1495  HA  ARG A 102      20.915   6.057  -9.706  1.00  0.58           H  
ATOM   1496 1HB  ARG A 102      18.774   5.775  -7.576  1.00  0.58           H  
ATOM   1497 2HB  ARG A 102      18.821   7.054  -8.769  1.00  0.58           H  
ATOM   1498 1HG  ARG A 102      18.591   4.097  -9.463  1.00  0.58           H  
ATOM   1499 2HG  ARG A 102      17.228   5.211  -9.277  1.00  0.58           H  
ATOM   1500 1HD  ARG A 102      18.149   6.626 -11.039  1.00  0.58           H  
ATOM   1501 2HD  ARG A 102      19.467   5.458 -11.272  1.00  0.58           H  
ATOM   1502  HE  ARG A 102      16.659   5.153 -12.030  1.00  0.58           H  
ATOM   1503 1HH1 ARG A 102      19.853   3.623 -11.675  1.00  0.58           H  
ATOM   1504 2HH1 ARG A 102      19.421   2.294 -12.742  1.00  0.58           H  
ATOM   1505 1HH2 ARG A 102      16.174   3.421 -13.398  1.00  0.58           H  
ATOM   1506 2HH2 ARG A 102      17.364   2.178 -13.713  1.00  0.58           H  
ATOM   1507  N   SER A 103      21.249   8.127  -8.239  1.00  0.58           N  
ATOM   1508  CA  SER A 103      21.721   9.234  -7.435  1.00  0.58           C  
ATOM   1509  C   SER A 103      20.677   9.613  -6.406  1.00  0.58           C  
ATOM   1510  O   SER A 103      19.479   9.423  -6.630  1.00  0.58           O  
ATOM   1511  CB  SER A 103      22.015  10.414  -8.321  1.00  0.58           C  
ATOM   1512  OG  SER A 103      23.119  10.171  -9.129  1.00  0.58           O  
ATOM   1513  H   SER A 103      20.843   8.322  -9.141  1.00  0.58           H  
ATOM   1514  HA  SER A 103      22.634   8.936  -6.914  1.00  0.58           H  
ATOM   1515 1HB  SER A 103      21.146  10.616  -8.942  1.00  0.58           H  
ATOM   1516 2HB  SER A 103      22.189  11.293  -7.716  1.00  0.58           H  
ATOM   1517  HG  SER A 103      23.875  10.362  -8.529  1.00  0.58           H  
ATOM   1518  N   TYR A 104      21.131  10.214  -5.316  1.00  0.58           N  
ATOM   1519  CA  TYR A 104      20.284  10.705  -4.248  1.00  0.58           C  
ATOM   1520  C   TYR A 104      19.490   9.581  -3.579  1.00  0.58           C  
ATOM   1521  O   TYR A 104      18.293   9.703  -3.295  1.00  0.58           O  
ATOM   1522  CB  TYR A 104      19.398  11.814  -4.766  1.00  0.58           C  
ATOM   1523  CG  TYR A 104      20.173  13.010  -5.318  1.00  0.58           C  
ATOM   1524  CD1 TYR A 104      20.343  13.146  -6.673  1.00  0.58           C  
ATOM   1525  CD2 TYR A 104      20.705  13.972  -4.456  1.00  0.58           C  
ATOM   1526  CE1 TYR A 104      21.040  14.214  -7.188  1.00  0.58           C  
ATOM   1527  CE2 TYR A 104      21.406  15.064  -4.977  1.00  0.58           C  
ATOM   1528  CZ  TYR A 104      21.574  15.177  -6.350  1.00  0.58           C  
ATOM   1529  OH  TYR A 104      22.262  16.243  -6.926  1.00  0.58           O  
ATOM   1530  H   TYR A 104      22.130  10.298  -5.183  1.00  0.58           H  
ATOM   1531  HA  TYR A 104      20.930  11.136  -3.486  1.00  0.58           H  
ATOM   1532 1HB  TYR A 104      18.694  11.460  -5.514  1.00  0.58           H  
ATOM   1533 2HB  TYR A 104      18.861  12.160  -3.959  1.00  0.58           H  
ATOM   1534  HD1 TYR A 104      19.925  12.399  -7.346  1.00  0.58           H  
ATOM   1535  HD2 TYR A 104      20.572  13.873  -3.381  1.00  0.58           H  
ATOM   1536  HE1 TYR A 104      21.167  14.304  -8.267  1.00  0.58           H  
ATOM   1537  HE2 TYR A 104      21.822  15.825  -4.310  1.00  0.58           H  
ATOM   1538  HH  TYR A 104      22.616  16.855  -6.253  1.00  0.58           H  
ATOM   1539  N   VAL A 105      20.185   8.482  -3.323  1.00  0.59           N  
ATOM   1540  CA  VAL A 105      19.610   7.309  -2.657  1.00  0.59           C  
ATOM   1541  C   VAL A 105      19.965   7.303  -1.186  1.00  0.59           C  
ATOM   1542  O   VAL A 105      21.111   7.553  -0.825  1.00  0.59           O  
ATOM   1543  CB  VAL A 105      20.069   6.011  -3.338  1.00  0.59           C  
ATOM   1544  CG1 VAL A 105      19.600   4.833  -2.596  1.00  0.59           C  
ATOM   1545  CG2 VAL A 105      19.505   5.985  -4.728  1.00  0.59           C  
ATOM   1546  H   VAL A 105      21.171   8.501  -3.586  1.00  0.59           H  
ATOM   1547  HA  VAL A 105      18.525   7.356  -2.747  1.00  0.59           H  
ATOM   1548  HB  VAL A 105      21.151   5.991  -3.381  1.00  0.59           H  
ATOM   1549 1HG1 VAL A 105      19.927   3.927  -3.103  1.00  0.59           H  
ATOM   1550 2HG1 VAL A 105      20.007   4.848  -1.588  1.00  0.59           H  
ATOM   1551 3HG1 VAL A 105      18.509   4.856  -2.552  1.00  0.59           H  
ATOM   1552 1HG2 VAL A 105      19.833   5.079  -5.238  1.00  0.59           H  
ATOM   1553 2HG2 VAL A 105      18.417   6.005  -4.680  1.00  0.59           H  
ATOM   1554 3HG2 VAL A 105      19.853   6.858  -5.267  1.00  0.59           H  
ATOM   1555  N   LEU A 106      18.971   7.076  -0.335  1.00  0.62           N  
ATOM   1556  CA  LEU A 106      19.158   7.077   1.111  1.00  0.62           C  
ATOM   1557  C   LEU A 106      19.287   5.693   1.695  1.00  0.62           C  
ATOM   1558  O   LEU A 106      18.430   4.825   1.474  1.00  0.62           O  
ATOM   1559  CB  LEU A 106      17.974   7.727   1.816  1.00  0.62           C  
ATOM   1560  CG  LEU A 106      17.987   7.700   3.343  1.00  0.62           C  
ATOM   1561  CD1 LEU A 106      19.080   8.593   3.906  1.00  0.62           C  
ATOM   1562  CD2 LEU A 106      16.643   8.073   3.816  1.00  0.62           C  
ATOM   1563  H   LEU A 106      18.049   6.851  -0.705  1.00  0.62           H  
ATOM   1564  HA  LEU A 106      20.065   7.635   1.343  1.00  0.62           H  
ATOM   1565 1HB  LEU A 106      17.920   8.740   1.495  1.00  0.62           H  
ATOM   1566 2HB  LEU A 106      17.078   7.228   1.509  1.00  0.62           H  
ATOM   1567  HG  LEU A 106      18.199   6.691   3.676  1.00  0.62           H  
ATOM   1568 1HD1 LEU A 106      19.059   8.532   4.988  1.00  0.62           H  
ATOM   1569 2HD1 LEU A 106      20.043   8.260   3.544  1.00  0.62           H  
ATOM   1570 3HD1 LEU A 106      18.914   9.617   3.601  1.00  0.62           H  
ATOM   1571 1HD2 LEU A 106      16.626   8.021   4.875  1.00  0.62           H  
ATOM   1572 2HD2 LEU A 106      16.396   9.063   3.511  1.00  0.62           H  
ATOM   1573 3HD2 LEU A 106      15.929   7.370   3.399  1.00  0.62           H  
ATOM   1574  N   GLY A 107      20.341   5.496   2.461  1.00  0.67           N  
ATOM   1575  CA  GLY A 107      20.517   4.248   3.152  1.00  0.67           C  
ATOM   1576  C   GLY A 107      21.002   4.474   4.559  1.00  0.67           C  
ATOM   1577  O   GLY A 107      21.008   5.607   5.053  1.00  0.67           O  
ATOM   1578  H   GLY A 107      21.028   6.244   2.571  1.00  0.67           H  
ATOM   1579 1HA  GLY A 107      19.575   3.717   3.184  1.00  0.67           H  
ATOM   1580 2HA  GLY A 107      21.216   3.620   2.619  1.00  0.67           H  
ATOM   1581  N   VAL A 108      21.432   3.402   5.201  1.00  0.74           N  
ATOM   1582  CA  VAL A 108      21.895   3.505   6.571  1.00  0.74           C  
ATOM   1583  C   VAL A 108      23.369   3.158   6.606  1.00  0.74           C  
ATOM   1584  O   VAL A 108      23.803   2.192   5.978  1.00  0.74           O  
ATOM   1585  CB  VAL A 108      21.123   2.572   7.510  1.00  0.74           C  
ATOM   1586  CG1 VAL A 108      21.614   2.761   8.892  1.00  0.74           C  
ATOM   1587  CG2 VAL A 108      19.729   2.853   7.463  1.00  0.74           C  
ATOM   1588  H   VAL A 108      21.391   2.505   4.720  1.00  0.74           H  
ATOM   1589  HA  VAL A 108      21.765   4.524   6.923  1.00  0.74           H  
ATOM   1590  HB  VAL A 108      21.301   1.531   7.235  1.00  0.74           H  
ATOM   1591 1HG1 VAL A 108      21.050   2.107   9.542  1.00  0.74           H  
ATOM   1592 2HG1 VAL A 108      22.672   2.531   8.949  1.00  0.74           H  
ATOM   1593 3HG1 VAL A 108      21.454   3.797   9.202  1.00  0.74           H  
ATOM   1594 1HG2 VAL A 108      19.226   2.224   8.154  1.00  0.74           H  
ATOM   1595 2HG2 VAL A 108      19.577   3.856   7.741  1.00  0.74           H  
ATOM   1596 3HG2 VAL A 108      19.376   2.675   6.463  1.00  0.74           H  
ATOM   1597  N   ALA A 109      24.156   3.986   7.276  1.00  0.82           N  
ATOM   1598  CA  ALA A 109      25.581   3.733   7.365  1.00  0.82           C  
ATOM   1599  C   ALA A 109      25.850   2.768   8.507  1.00  0.82           C  
ATOM   1600  O   ALA A 109      25.410   2.993   9.635  1.00  0.82           O  
ATOM   1601  CB  ALA A 109      26.334   5.013   7.561  1.00  0.82           C  
ATOM   1602  H   ALA A 109      23.750   4.762   7.798  1.00  0.82           H  
ATOM   1603  HA  ALA A 109      25.911   3.286   6.441  1.00  0.82           H  
ATOM   1604 1HB  ALA A 109      27.401   4.807   7.619  1.00  0.82           H  
ATOM   1605 2HB  ALA A 109      26.135   5.694   6.734  1.00  0.82           H  
ATOM   1606 3HB  ALA A 109      25.989   5.430   8.464  1.00  0.82           H  
ATOM   1607  N   ASN A 110      26.534   1.678   8.214  1.00  0.92           N  
ATOM   1608  CA  ASN A 110      26.799   0.690   9.239  1.00  0.92           C  
ATOM   1609  C   ASN A 110      28.132   0.893   9.929  1.00  0.92           C  
ATOM   1610  O   ASN A 110      28.960   1.694   9.484  1.00  0.92           O  
ATOM   1611  CB  ASN A 110      26.786  -0.687   8.612  1.00  0.92           C  
ATOM   1612  CG  ASN A 110      27.945  -0.916   7.682  1.00  0.92           C  
ATOM   1613  OD1 ASN A 110      28.969  -0.222   7.743  1.00  0.92           O  
ATOM   1614  ND2 ASN A 110      27.806  -1.878   6.832  1.00  0.92           N  
ATOM   1615  H   ASN A 110      26.858   1.525   7.273  1.00  0.92           H  
ATOM   1616  HA  ASN A 110      26.034   0.759  10.007  1.00  0.92           H  
ATOM   1617 1HB  ASN A 110      26.782  -1.432   9.388  1.00  0.92           H  
ATOM   1618 2HB  ASN A 110      25.870  -0.819   8.042  1.00  0.92           H  
ATOM   1619 1HD2 ASN A 110      28.529  -2.088   6.178  1.00  0.92           H  
ATOM   1620 2HD2 ASN A 110      26.962  -2.417   6.841  1.00  0.92           H  
ATOM   1621  N   ASN A 111      28.358   0.078  10.964  1.00  1.01           N  
ATOM   1622  CA  ASN A 111      29.634  -0.020  11.663  1.00  1.01           C  
ATOM   1623  C   ASN A 111      30.182  -1.439  11.509  1.00  1.01           C  
ATOM   1624  O   ASN A 111      31.147  -1.838  12.165  1.00  1.01           O  
ATOM   1625  CB  ASN A 111      29.496   0.376  13.118  1.00  1.01           C  
ATOM   1626  CG  ASN A 111      29.212   1.854  13.281  1.00  1.01           C  
ATOM   1627  OD1 ASN A 111      29.853   2.675  12.619  1.00  1.01           O  
ATOM   1628  ND2 ASN A 111      28.290   2.203  14.141  1.00  1.01           N  
ATOM   1629  H   ASN A 111      27.590  -0.515  11.281  1.00  1.01           H  
ATOM   1630  HA  ASN A 111      30.347   0.653  11.188  1.00  1.01           H  
ATOM   1631 1HB  ASN A 111      28.680  -0.195  13.572  1.00  1.01           H  
ATOM   1632 2HB  ASN A 111      30.410   0.128  13.654  1.00  1.01           H  
ATOM   1633 1HD2 ASN A 111      28.077   3.178  14.281  1.00  1.01           H  
ATOM   1634 2HD2 ASN A 111      27.802   1.506  14.663  1.00  1.01           H  
ATOM   1635  N   GLY A 112      29.537  -2.188  10.627  1.00  1.06           N  
ATOM   1636  CA  GLY A 112      29.890  -3.558  10.304  1.00  1.06           C  
ATOM   1637  C   GLY A 112      28.821  -4.168   9.387  1.00  1.06           C  
ATOM   1638  O   GLY A 112      27.699  -3.660   9.327  1.00  1.06           O  
ATOM   1639  H   GLY A 112      28.768  -1.758  10.141  1.00  1.06           H  
ATOM   1640 1HA  GLY A 112      30.860  -3.543   9.813  1.00  1.06           H  
ATOM   1641 2HA  GLY A 112      29.982  -4.138  11.221  1.00  1.06           H  
ATOM   1642  N   PRO A 113      29.064  -5.367   8.833  1.00  1.07           N  
ATOM   1643  CA  PRO A 113      28.221  -6.106   7.888  1.00  1.07           C  
ATOM   1644  C   PRO A 113      26.749  -6.241   8.268  1.00  1.07           C  
ATOM   1645  O   PRO A 113      25.897  -6.400   7.389  1.00  1.07           O  
ATOM   1646  CB  PRO A 113      28.882  -7.488   7.888  1.00  1.07           C  
ATOM   1647  CG  PRO A 113      30.330  -7.217   8.194  1.00  1.07           C  
ATOM   1648  CD  PRO A 113      30.307  -6.094   9.202  1.00  1.07           C  
ATOM   1649  HA  PRO A 113      28.311  -5.640   6.895  1.00  1.07           H  
ATOM   1650 1HB  PRO A 113      28.399  -8.135   8.635  1.00  1.07           H  
ATOM   1651 2HB  PRO A 113      28.737  -7.970   6.910  1.00  1.07           H  
ATOM   1652 1HG  PRO A 113      30.810  -8.128   8.584  1.00  1.07           H  
ATOM   1653 2HG  PRO A 113      30.866  -6.947   7.272  1.00  1.07           H  
ATOM   1654 1HD  PRO A 113      30.243  -6.487  10.228  1.00  1.07           H  
ATOM   1655 2HD  PRO A 113      31.206  -5.497   9.039  1.00  1.07           H  
ATOM   1656  N   ASP A 114      26.455  -6.243   9.565  1.00  1.02           N  
ATOM   1657  CA  ASP A 114      25.090  -6.402  10.013  1.00  1.02           C  
ATOM   1658  C   ASP A 114      24.855  -5.596  11.292  1.00  1.02           C  
ATOM   1659  O   ASP A 114      24.198  -6.078  12.216  1.00  1.02           O  
ATOM   1660  CB  ASP A 114      24.814  -7.892  10.243  1.00  1.02           C  
ATOM   1661  CG  ASP A 114      23.352  -8.259  10.314  1.00  1.02           C  
ATOM   1662  OD1 ASP A 114      22.554  -7.568   9.722  1.00  1.02           O  
ATOM   1663  OD2 ASP A 114      23.030  -9.224  10.962  1.00  1.02           O  
ATOM   1664  H   ASP A 114      27.181  -6.117  10.252  1.00  1.02           H  
ATOM   1665  HA  ASP A 114      24.417  -6.028   9.247  1.00  1.02           H  
ATOM   1666 1HB  ASP A 114      25.270  -8.468   9.436  1.00  1.02           H  
ATOM   1667 2HB  ASP A 114      25.293  -8.205  11.172  1.00  1.02           H  
ATOM   1668  N   SER A 115      25.397  -4.372  11.346  1.00  0.93           N  
ATOM   1669  CA  SER A 115      25.214  -3.519  12.528  1.00  0.93           C  
ATOM   1670  C   SER A 115      25.051  -2.034  12.208  1.00  0.93           C  
ATOM   1671  O   SER A 115      26.022  -1.374  11.821  1.00  0.93           O  
ATOM   1672  CB  SER A 115      26.427  -3.677  13.420  1.00  0.93           C  
ATOM   1673  OG  SER A 115      26.346  -2.856  14.543  1.00  0.93           O  
ATOM   1674  H   SER A 115      25.959  -4.039  10.561  1.00  0.93           H  
ATOM   1675  HA  SER A 115      24.322  -3.853  13.059  1.00  0.93           H  
ATOM   1676 1HB  SER A 115      26.506  -4.717  13.734  1.00  0.93           H  
ATOM   1677 2HB  SER A 115      27.329  -3.436  12.851  1.00  0.93           H  
ATOM   1678  HG  SER A 115      25.520  -3.093  14.975  1.00  0.93           H  
ATOM   1679  N   VAL A 116      23.847  -1.484  12.430  1.00  0.84           N  
ATOM   1680  CA  VAL A 116      23.618  -0.071  12.113  1.00  0.84           C  
ATOM   1681  C   VAL A 116      23.002   0.730  13.257  1.00  0.84           C  
ATOM   1682  O   VAL A 116      22.296   0.192  14.108  1.00  0.84           O  
ATOM   1683  CB  VAL A 116      22.649   0.103  10.943  1.00  0.84           C  
ATOM   1684  CG1 VAL A 116      23.142  -0.556   9.680  1.00  0.84           C  
ATOM   1685  CG2 VAL A 116      21.343  -0.386  11.301  1.00  0.84           C  
ATOM   1686  H   VAL A 116      23.084  -2.074  12.759  1.00  0.84           H  
ATOM   1687  HA  VAL A 116      24.571   0.386  11.856  1.00  0.84           H  
ATOM   1688  HB  VAL A 116      22.589   1.140  10.763  1.00  0.84           H  
ATOM   1689 1HG1 VAL A 116      22.436  -0.365   8.873  1.00  0.84           H  
ATOM   1690 2HG1 VAL A 116      24.084  -0.153   9.416  1.00  0.84           H  
ATOM   1691 3HG1 VAL A 116      23.232  -1.631   9.830  1.00  0.84           H  
ATOM   1692 1HG2 VAL A 116      20.684  -0.180  10.493  1.00  0.84           H  
ATOM   1693 2HG2 VAL A 116      21.388  -1.449  11.487  1.00  0.84           H  
ATOM   1694 3HG2 VAL A 116      21.001   0.136  12.185  1.00  0.84           H  
ATOM   1695  N   GLY A 117      23.245   2.038  13.245  1.00  0.76           N  
ATOM   1696  CA  GLY A 117      22.693   2.965  14.235  1.00  0.76           C  
ATOM   1697  C   GLY A 117      21.828   4.051  13.592  1.00  0.76           C  
ATOM   1698  O   GLY A 117      21.036   3.784  12.690  1.00  0.76           O  
ATOM   1699  H   GLY A 117      23.840   2.411  12.516  1.00  0.76           H  
ATOM   1700 1HA  GLY A 117      22.104   2.415  14.971  1.00  0.76           H  
ATOM   1701 2HA  GLY A 117      23.512   3.430  14.779  1.00  0.76           H  
ATOM   1702  N   SER A 118      22.006   5.282  14.088  1.00  0.69           N  
ATOM   1703  CA  SER A 118      21.296   6.506  13.669  1.00  0.69           C  
ATOM   1704  C   SER A 118      22.031   7.244  12.564  1.00  0.69           C  
ATOM   1705  O   SER A 118      21.707   8.378  12.232  1.00  0.69           O  
ATOM   1706  CB  SER A 118      21.174   7.470  14.814  1.00  0.69           C  
ATOM   1707  OG  SER A 118      22.422   7.970  15.177  1.00  0.69           O  
ATOM   1708  H   SER A 118      22.680   5.381  14.832  1.00  0.69           H  
ATOM   1709  HA  SER A 118      20.304   6.232  13.306  1.00  0.69           H  
ATOM   1710 1HB  SER A 118      20.516   8.289  14.546  1.00  0.69           H  
ATOM   1711 2HB  SER A 118      20.746   6.980  15.630  1.00  0.69           H  
ATOM   1712  HG  SER A 118      22.582   8.739  14.590  1.00  0.69           H  
ATOM   1713  N   ARG A 119      23.110   6.651  12.104  1.00  0.64           N  
ATOM   1714  CA  ARG A 119      23.954   7.260  11.100  1.00  0.64           C  
ATOM   1715  C   ARG A 119      23.411   6.913   9.715  1.00  0.64           C  
ATOM   1716  O   ARG A 119      23.250   5.739   9.383  1.00  0.64           O  
ATOM   1717  CB  ARG A 119      25.353   6.715  11.264  1.00  0.64           C  
ATOM   1718  CG  ARG A 119      26.447   7.328  10.419  1.00  0.64           C  
ATOM   1719  CD  ARG A 119      27.696   6.522  10.616  1.00  0.64           C  
ATOM   1720  NE  ARG A 119      28.792   6.904   9.752  1.00  0.64           N  
ATOM   1721  CZ  ARG A 119      29.742   6.025   9.359  1.00  0.64           C  
ATOM   1722  NH1 ARG A 119      29.661   4.766   9.746  1.00  0.64           N  
ATOM   1723  NH2 ARG A 119      30.741   6.410   8.589  1.00  0.64           N  
ATOM   1724  H   ARG A 119      23.330   5.728  12.441  1.00  0.64           H  
ATOM   1725  HA  ARG A 119      23.954   8.340  11.236  1.00  0.64           H  
ATOM   1726 1HB  ARG A 119      25.657   6.825  12.307  1.00  0.64           H  
ATOM   1727 2HB  ARG A 119      25.343   5.644  11.044  1.00  0.64           H  
ATOM   1728 1HG  ARG A 119      26.163   7.382   9.379  1.00  0.64           H  
ATOM   1729 2HG  ARG A 119      26.644   8.342  10.779  1.00  0.64           H  
ATOM   1730 1HD  ARG A 119      28.032   6.644  11.651  1.00  0.64           H  
ATOM   1731 2HD  ARG A 119      27.478   5.468  10.441  1.00  0.64           H  
ATOM   1732  HE  ARG A 119      28.887   7.889   9.475  1.00  0.64           H  
ATOM   1733 1HH1 ARG A 119      28.892   4.465  10.336  1.00  0.64           H  
ATOM   1734 2HH1 ARG A 119      30.363   4.094   9.463  1.00  0.64           H  
ATOM   1735 1HH2 ARG A 119      30.797   7.368   8.283  1.00  0.64           H  
ATOM   1736 2HH2 ARG A 119      31.437   5.740   8.305  1.00  0.64           H  
ATOM   1737  N   PHE A 120      23.134   7.920   8.905  1.00  0.61           N  
ATOM   1738  CA  PHE A 120      22.525   7.685   7.596  1.00  0.61           C  
ATOM   1739  C   PHE A 120      23.328   8.320   6.484  1.00  0.61           C  
ATOM   1740  O   PHE A 120      24.069   9.284   6.701  1.00  0.61           O  
ATOM   1741  CB  PHE A 120      21.099   8.237   7.537  1.00  0.61           C  
ATOM   1742  CG  PHE A 120      20.162   7.666   8.563  1.00  0.61           C  
ATOM   1743  CD1 PHE A 120      20.003   8.258   9.794  1.00  0.61           C  
ATOM   1744  CD2 PHE A 120      19.462   6.554   8.300  1.00  0.61           C  
ATOM   1745  CE1 PHE A 120      19.145   7.719  10.735  1.00  0.61           C  
ATOM   1746  CE2 PHE A 120      18.596   6.001   9.235  1.00  0.61           C  
ATOM   1747  CZ  PHE A 120      18.443   6.591  10.455  1.00  0.61           C  
ATOM   1748  H   PHE A 120      23.326   8.868   9.226  1.00  0.61           H  
ATOM   1749  HA  PHE A 120      22.489   6.616   7.411  1.00  0.61           H  
ATOM   1750 1HB  PHE A 120      21.122   9.318   7.658  1.00  0.61           H  
ATOM   1751 2HB  PHE A 120      20.688   8.023   6.555  1.00  0.61           H  
ATOM   1752  HD1 PHE A 120      20.568   9.163  10.033  1.00  0.61           H  
ATOM   1753  HD2 PHE A 120      19.603   6.103   7.334  1.00  0.61           H  
ATOM   1754  HE1 PHE A 120      19.034   8.200  11.708  1.00  0.61           H  
ATOM   1755  HE2 PHE A 120      18.036   5.097   9.002  1.00  0.61           H  
ATOM   1756  HZ  PHE A 120      17.765   6.167  11.199  1.00  0.61           H  
ATOM   1757  N   ALA A 121      23.175   7.797   5.272  1.00  0.60           N  
ATOM   1758  CA  ALA A 121      23.925   8.386   4.166  1.00  0.60           C  
ATOM   1759  C   ALA A 121      23.120   8.519   2.906  1.00  0.60           C  
ATOM   1760  O   ALA A 121      22.258   7.694   2.587  1.00  0.60           O  
ATOM   1761  CB  ALA A 121      25.159   7.554   3.842  1.00  0.60           C  
ATOM   1762  H   ALA A 121      22.539   7.009   5.133  1.00  0.60           H  
ATOM   1763  HA  ALA A 121      24.228   9.383   4.466  1.00  0.60           H  
ATOM   1764 1HB  ALA A 121      25.718   8.039   3.033  1.00  0.60           H  
ATOM   1765 2HB  ALA A 121      25.787   7.473   4.722  1.00  0.60           H  
ATOM   1766 3HB  ALA A 121      24.850   6.559   3.525  1.00  0.60           H  
ATOM   1767  N   ILE A 122      23.450   9.555   2.153  1.00  0.59           N  
ATOM   1768  CA  ILE A 122      22.813   9.763   0.879  1.00  0.59           C  
ATOM   1769  C   ILE A 122      23.849   9.691  -0.215  1.00  0.59           C  
ATOM   1770  O   ILE A 122      24.823  10.457  -0.216  1.00  0.59           O  
ATOM   1771  CB  ILE A 122      22.147  11.137   0.789  1.00  0.59           C  
ATOM   1772  CG1 ILE A 122      21.198  11.336   1.897  1.00  0.59           C  
ATOM   1773  CG2 ILE A 122      21.389  11.213  -0.542  1.00  0.59           C  
ATOM   1774  CD1 ILE A 122      21.817  12.019   3.121  1.00  0.59           C  
ATOM   1775  H   ILE A 122      24.163  10.205   2.484  1.00  0.59           H  
ATOM   1776  HA  ILE A 122      22.073   8.994   0.726  1.00  0.59           H  
ATOM   1777  HB  ILE A 122      22.899  11.925   0.836  1.00  0.59           H  
ATOM   1778 1HG1 ILE A 122      20.406  11.945   1.526  1.00  0.59           H  
ATOM   1779 2HG1 ILE A 122      20.791  10.373   2.193  1.00  0.59           H  
ATOM   1780 1HG2 ILE A 122      20.906  12.159  -0.634  1.00  0.59           H  
ATOM   1781 2HG2 ILE A 122      22.085  11.080  -1.365  1.00  0.59           H  
ATOM   1782 3HG2 ILE A 122      20.636  10.421  -0.576  1.00  0.59           H  
ATOM   1783 1HD1 ILE A 122      21.057  12.146   3.892  1.00  0.59           H  
ATOM   1784 2HD1 ILE A 122      22.631  11.412   3.516  1.00  0.59           H  
ATOM   1785 3HD1 ILE A 122      22.208  12.995   2.835  1.00  0.59           H  
ATOM   1786  N   ASN A 123      23.669   8.768  -1.144  1.00  0.59           N  
ATOM   1787  CA  ASN A 123      24.628   8.696  -2.224  1.00  0.59           C  
ATOM   1788  C   ASN A 123      24.206   9.621  -3.315  1.00  0.59           C  
ATOM   1789  O   ASN A 123      23.061   9.586  -3.771  1.00  0.59           O  
ATOM   1790  CB  ASN A 123      24.883   7.301  -2.730  1.00  0.59           C  
ATOM   1791  CG  ASN A 123      25.651   6.503  -1.710  1.00  0.59           C  
ATOM   1792  OD1 ASN A 123      26.079   7.009  -0.668  1.00  0.59           O  
ATOM   1793  ND2 ASN A 123      25.881   5.283  -2.011  1.00  0.59           N  
ATOM   1794  H   ASN A 123      22.846   8.165  -1.106  1.00  0.59           H  
ATOM   1795  HA  ASN A 123      25.584   9.069  -1.867  1.00  0.59           H  
ATOM   1796 1HB  ASN A 123      23.939   6.814  -2.955  1.00  0.59           H  
ATOM   1797 2HB  ASN A 123      25.461   7.349  -3.655  1.00  0.59           H  
ATOM   1798 1HD2 ASN A 123      26.398   4.709  -1.380  1.00  0.59           H  
ATOM   1799 2HD2 ASN A 123      25.541   4.913  -2.873  1.00  0.59           H  
ATOM   1800  N   ILE A 124      25.129  10.463  -3.719  1.00  0.60           N  
ATOM   1801  CA  ILE A 124      24.885  11.452  -4.737  1.00  0.60           C  
ATOM   1802  C   ILE A 124      25.204  10.792  -6.071  1.00  0.60           C  
ATOM   1803  O   ILE A 124      24.512  11.012  -7.060  1.00  0.60           O  
ATOM   1804  CB  ILE A 124      25.704  12.718  -4.479  1.00  0.60           C  
ATOM   1805  CG1 ILE A 124      25.386  13.273  -3.045  1.00  0.60           C  
ATOM   1806  CG2 ILE A 124      25.348  13.746  -5.533  1.00  0.60           C  
ATOM   1807  CD1 ILE A 124      23.939  13.592  -2.780  1.00  0.60           C  
ATOM   1808  H   ILE A 124      26.058  10.401  -3.307  1.00  0.60           H  
ATOM   1809  HA  ILE A 124      23.832  11.729  -4.727  1.00  0.60           H  
ATOM   1810  HB  ILE A 124      26.773  12.488  -4.524  1.00  0.60           H  
ATOM   1811 1HG1 ILE A 124      25.688  12.533  -2.325  1.00  0.60           H  
ATOM   1812 2HG1 ILE A 124      25.972  14.176  -2.879  1.00  0.60           H  
ATOM   1813 1HG2 ILE A 124      25.917  14.651  -5.364  1.00  0.60           H  
ATOM   1814 2HG2 ILE A 124      25.584  13.346  -6.518  1.00  0.60           H  
ATOM   1815 3HG2 ILE A 124      24.284  13.971  -5.478  1.00  0.60           H  
ATOM   1816 1HD1 ILE A 124      23.829  13.954  -1.758  1.00  0.60           H  
ATOM   1817 2HD1 ILE A 124      23.621  14.357  -3.471  1.00  0.60           H  
ATOM   1818 3HD1 ILE A 124      23.332  12.698  -2.915  1.00  0.60           H  
ATOM   1819  N   ARG A 125      26.262   9.989  -6.100  1.00  0.61           N  
ATOM   1820  CA  ARG A 125      26.596   9.244  -7.312  1.00  0.61           C  
ATOM   1821  C   ARG A 125      26.179   7.780  -7.147  1.00  0.61           C  
ATOM   1822  O   ARG A 125      26.476   7.153  -6.120  1.00  0.61           O  
ATOM   1823  CB  ARG A 125      28.072   9.336  -7.617  1.00  0.61           C  
ATOM   1824  CG  ARG A 125      28.523   8.671  -8.912  1.00  0.61           C  
ATOM   1825  CD  ARG A 125      29.985   8.835  -9.095  1.00  0.61           C  
ATOM   1826  NE  ARG A 125      30.352  10.233  -9.218  1.00  0.61           N  
ATOM   1827  CZ  ARG A 125      30.373  10.937 -10.371  1.00  0.61           C  
ATOM   1828  NH1 ARG A 125      30.069  10.350 -11.512  1.00  0.61           N  
ATOM   1829  NH2 ARG A 125      30.702  12.217 -10.356  1.00  0.61           N  
ATOM   1830  H   ARG A 125      26.825   9.877  -5.255  1.00  0.61           H  
ATOM   1831  HA  ARG A 125      26.049   9.667  -8.153  1.00  0.61           H  
ATOM   1832 1HB  ARG A 125      28.339  10.384  -7.690  1.00  0.61           H  
ATOM   1833 2HB  ARG A 125      28.646   8.902  -6.800  1.00  0.61           H  
ATOM   1834 1HG  ARG A 125      28.303   7.604  -8.872  1.00  0.61           H  
ATOM   1835 2HG  ARG A 125      28.008   9.122  -9.758  1.00  0.61           H  
ATOM   1836 1HD  ARG A 125      30.502   8.426  -8.226  1.00  0.61           H  
ATOM   1837 2HD  ARG A 125      30.306   8.313  -9.993  1.00  0.61           H  
ATOM   1838  HE  ARG A 125      30.568  10.722  -8.341  1.00  0.61           H  
ATOM   1839 1HH1 ARG A 125      29.819   9.372 -11.524  1.00  0.61           H  
ATOM   1840 2HH1 ARG A 125      30.087  10.879 -12.372  1.00  0.61           H  
ATOM   1841 1HH2 ARG A 125      30.937  12.666  -9.484  1.00  0.61           H  
ATOM   1842 2HH2 ARG A 125      30.718  12.742 -11.215  1.00  0.61           H  
ATOM   1843  N   ALA A 126      25.508   7.219  -8.160  1.00  0.64           N  
ATOM   1844  CA  ALA A 126      25.087   5.818  -8.071  1.00  0.64           C  
ATOM   1845  C   ALA A 126      26.311   4.983  -7.769  1.00  0.64           C  
ATOM   1846  O   ALA A 126      27.361   5.201  -8.379  1.00  0.64           O  
ATOM   1847  CB  ALA A 126      24.437   5.356  -9.363  1.00  0.64           C  
ATOM   1848  H   ALA A 126      25.279   7.763  -8.979  1.00  0.64           H  
ATOM   1849  HA  ALA A 126      24.377   5.712  -7.248  1.00  0.64           H  
ATOM   1850 1HB  ALA A 126      24.147   4.312  -9.257  1.00  0.64           H  
ATOM   1851 2HB  ALA A 126      23.559   5.960  -9.568  1.00  0.64           H  
ATOM   1852 3HB  ALA A 126      25.143   5.454 -10.181  1.00  0.64           H  
ATOM   1853  N   THR A 127      26.190   4.060  -6.817  1.00  0.68           N  
ATOM   1854  CA  THR A 127      27.327   3.259  -6.416  1.00  0.68           C  
ATOM   1855  C   THR A 127      26.992   1.797  -6.077  1.00  0.68           C  
ATOM   1856  O   THR A 127      26.983   1.445  -4.894  1.00  0.68           O  
ATOM   1857  CB  THR A 127      28.015   3.893  -5.199  1.00  0.68           C  
ATOM   1858  OG1 THR A 127      28.396   5.268  -5.476  1.00  0.68           O  
ATOM   1859  CG2 THR A 127      29.240   3.087  -4.886  1.00  0.68           C  
ATOM   1860  H   THR A 127      25.279   3.882  -6.400  1.00  0.68           H  
ATOM   1861  HA  THR A 127      28.048   3.267  -7.231  1.00  0.68           H  
ATOM   1862  HB  THR A 127      27.338   3.874  -4.346  1.00  0.68           H  
ATOM   1863  HG1 THR A 127      27.603   5.832  -5.703  1.00  0.68           H  
ATOM   1864 1HG2 THR A 127      29.744   3.505  -4.017  1.00  0.68           H  
ATOM   1865 2HG2 THR A 127      28.946   2.066  -4.688  1.00  0.68           H  
ATOM   1866 3HG2 THR A 127      29.916   3.105  -5.739  1.00  0.68           H  
ATOM   1867  N   PRO A 128      26.797   0.912  -7.072  1.00  0.72           N  
ATOM   1868  CA  PRO A 128      26.429  -0.498  -6.929  1.00  0.72           C  
ATOM   1869  C   PRO A 128      27.424  -1.297  -6.075  1.00  0.72           C  
ATOM   1870  O   PRO A 128      27.090  -2.346  -5.522  1.00  0.72           O  
ATOM   1871  CB  PRO A 128      26.444  -0.996  -8.380  1.00  0.72           C  
ATOM   1872  CG  PRO A 128      26.187   0.241  -9.210  1.00  0.72           C  
ATOM   1873  CD  PRO A 128      26.893   1.358  -8.477  1.00  0.72           C  
ATOM   1874  HA  PRO A 128      25.413  -0.564  -6.508  1.00  0.72           H  
ATOM   1875 1HB  PRO A 128      27.401  -1.484  -8.606  1.00  0.72           H  
ATOM   1876 2HB  PRO A 128      25.652  -1.757  -8.508  1.00  0.72           H  
ATOM   1877 1HG  PRO A 128      26.557   0.100 -10.235  1.00  0.72           H  
ATOM   1878 2HG  PRO A 128      25.092   0.407  -9.285  1.00  0.72           H  
ATOM   1879 1HD  PRO A 128      27.941   1.447  -8.792  1.00  0.72           H  
ATOM   1880 2HD  PRO A 128      26.325   2.266  -8.661  1.00  0.72           H  
ATOM   1881  N   SER A 129      28.652  -0.796  -5.928  1.00  0.77           N  
ATOM   1882  CA  SER A 129      29.661  -1.487  -5.131  1.00  0.77           C  
ATOM   1883  C   SER A 129      29.263  -1.574  -3.648  1.00  0.77           C  
ATOM   1884  O   SER A 129      29.846  -2.347  -2.884  1.00  0.77           O  
ATOM   1885  CB  SER A 129      31.009  -0.803  -5.269  1.00  0.77           C  
ATOM   1886  OG  SER A 129      31.000   0.462  -4.683  1.00  0.77           O  
ATOM   1887  H   SER A 129      28.903   0.067  -6.381  1.00  0.77           H  
ATOM   1888  HA  SER A 129      29.757  -2.504  -5.514  1.00  0.77           H  
ATOM   1889 1HB  SER A 129      31.771  -1.418  -4.795  1.00  0.77           H  
ATOM   1890 2HB  SER A 129      31.267  -0.717  -6.323  1.00  0.77           H  
ATOM   1891  HG  SER A 129      30.639   0.337  -3.799  1.00  0.77           H  
ATOM   1892  N   LEU A 130      28.285  -0.762  -3.235  1.00  0.81           N  
ATOM   1893  CA  LEU A 130      27.808  -0.756  -1.863  1.00  0.81           C  
ATOM   1894  C   LEU A 130      26.540  -1.598  -1.649  1.00  0.81           C  
ATOM   1895  O   LEU A 130      26.029  -1.690  -0.526  1.00  0.81           O  
ATOM   1896  CB  LEU A 130      27.530   0.678  -1.451  1.00  0.81           C  
ATOM   1897  CG  LEU A 130      28.720   1.590  -1.505  1.00  0.81           C  
ATOM   1898  CD1 LEU A 130      28.278   2.945  -1.092  1.00  0.81           C  
ATOM   1899  CD2 LEU A 130      29.825   1.055  -0.666  1.00  0.81           C  
ATOM   1900  H   LEU A 130      27.840  -0.126  -3.900  1.00  0.81           H  
ATOM   1901  HA  LEU A 130      28.595  -1.157  -1.231  1.00  0.81           H  
ATOM   1902 1HB  LEU A 130      26.786   1.086  -2.139  1.00  0.81           H  
ATOM   1903 2HB  LEU A 130      27.112   0.696  -0.453  1.00  0.81           H  
ATOM   1904  HG  LEU A 130      29.068   1.652  -2.508  1.00  0.81           H  
ATOM   1905 1HD1 LEU A 130      29.113   3.642  -1.155  1.00  0.81           H  
ATOM   1906 2HD1 LEU A 130      27.500   3.243  -1.769  1.00  0.81           H  
ATOM   1907 3HD1 LEU A 130      27.897   2.918  -0.071  1.00  0.81           H  
ATOM   1908 1HD2 LEU A 130      30.684   1.724  -0.723  1.00  0.81           H  
ATOM   1909 2HD2 LEU A 130      29.498   0.982   0.339  1.00  0.81           H  
ATOM   1910 3HD2 LEU A 130      30.103   0.076  -1.034  1.00  0.81           H  
ATOM   1911  N   ASP A 131      26.042  -2.259  -2.700  1.00  0.82           N  
ATOM   1912  CA  ASP A 131      24.777  -3.001  -2.605  1.00  0.82           C  
ATOM   1913  C   ASP A 131      24.714  -4.093  -1.556  1.00  0.82           C  
ATOM   1914  O   ASP A 131      23.652  -4.350  -0.999  1.00  0.82           O  
ATOM   1915  CB  ASP A 131      24.407  -3.572  -3.964  1.00  0.82           C  
ATOM   1916  CG  ASP A 131      23.895  -2.496  -4.858  1.00  0.82           C  
ATOM   1917  OD1 ASP A 131      23.600  -1.440  -4.337  1.00  0.82           O  
ATOM   1918  OD2 ASP A 131      23.741  -2.716  -6.023  1.00  0.82           O  
ATOM   1919  H   ASP A 131      26.515  -2.220  -3.605  1.00  0.82           H  
ATOM   1920  HA  ASP A 131      23.999  -2.290  -2.343  1.00  0.82           H  
ATOM   1921 1HB  ASP A 131      25.288  -4.027  -4.425  1.00  0.82           H  
ATOM   1922 2HB  ASP A 131      23.651  -4.347  -3.848  1.00  0.82           H  
ATOM   1923  N   ASN A 132      25.828  -4.748  -1.286  1.00  0.82           N  
ATOM   1924  CA  ASN A 132      25.834  -5.803  -0.291  1.00  0.82           C  
ATOM   1925  C   ASN A 132      26.576  -5.353   0.964  1.00  0.82           C  
ATOM   1926  O   ASN A 132      26.992  -6.181   1.776  1.00  0.82           O  
ATOM   1927  CB  ASN A 132      26.435  -7.059  -0.875  1.00  0.82           C  
ATOM   1928  CG  ASN A 132      25.569  -7.650  -1.962  1.00  0.82           C  
ATOM   1929  OD1 ASN A 132      24.544  -8.283  -1.686  1.00  0.82           O  
ATOM   1930  ND2 ASN A 132      25.964  -7.448  -3.196  1.00  0.82           N  
ATOM   1931  H   ASN A 132      26.680  -4.503  -1.770  1.00  0.82           H  
ATOM   1932  HA  ASN A 132      24.806  -6.018   0.006  1.00  0.82           H  
ATOM   1933 1HB  ASN A 132      27.419  -6.832  -1.287  1.00  0.82           H  
ATOM   1934 2HB  ASN A 132      26.569  -7.799  -0.086  1.00  0.82           H  
ATOM   1935 1HD2 ASN A 132      25.429  -7.815  -3.958  1.00  0.82           H  
ATOM   1936 2HD2 ASN A 132      26.799  -6.927  -3.377  1.00  0.82           H  
ATOM   1937  N   LYS A 133      26.773  -4.038   1.108  1.00  0.78           N  
ATOM   1938  CA  LYS A 133      27.477  -3.504   2.267  1.00  0.78           C  
ATOM   1939  C   LYS A 133      26.574  -2.622   3.114  1.00  0.78           C  
ATOM   1940  O   LYS A 133      26.558  -2.746   4.337  1.00  0.78           O  
ATOM   1941  CB  LYS A 133      28.692  -2.706   1.813  1.00  0.78           C  
ATOM   1942  CG  LYS A 133      29.739  -3.533   1.090  1.00  0.78           C  
ATOM   1943  CD  LYS A 133      30.927  -2.694   0.670  1.00  0.78           C  
ATOM   1944  CE  LYS A 133      31.947  -3.528  -0.090  1.00  0.78           C  
ATOM   1945  NZ  LYS A 133      33.089  -2.711  -0.568  1.00  0.78           N  
ATOM   1946  H   LYS A 133      26.411  -3.383   0.418  1.00  0.78           H  
ATOM   1947  HA  LYS A 133      27.811  -4.333   2.889  1.00  0.78           H  
ATOM   1948 1HB  LYS A 133      28.373  -1.918   1.137  1.00  0.78           H  
ATOM   1949 2HB  LYS A 133      29.162  -2.233   2.675  1.00  0.78           H  
ATOM   1950 1HG  LYS A 133      30.075  -4.345   1.735  1.00  0.78           H  
ATOM   1951 2HG  LYS A 133      29.294  -3.965   0.193  1.00  0.78           H  
ATOM   1952 1HD  LYS A 133      30.589  -1.898   0.024  1.00  0.78           H  
ATOM   1953 2HD  LYS A 133      31.398  -2.253   1.547  1.00  0.78           H  
ATOM   1954 1HE  LYS A 133      32.322  -4.314   0.562  1.00  0.78           H  
ATOM   1955 2HE  LYS A 133      31.458  -3.985  -0.952  1.00  0.78           H  
ATOM   1956 1HZ  LYS A 133      33.736  -3.302  -1.068  1.00  0.78           H  
ATOM   1957 2HZ  LYS A 133      32.751  -1.986  -1.187  1.00  0.78           H  
ATOM   1958 3HZ  LYS A 133      33.555  -2.290   0.219  1.00  0.78           H  
ATOM   1959  N   TYR A 134      25.799  -1.751   2.465  1.00  0.74           N  
ATOM   1960  CA  TYR A 134      24.926  -0.840   3.202  1.00  0.74           C  
ATOM   1961  C   TYR A 134      23.500  -0.956   2.704  1.00  0.74           C  
ATOM   1962  O   TYR A 134      23.253  -1.039   1.502  1.00  0.74           O  
ATOM   1963  CB  TYR A 134      25.393   0.598   3.032  1.00  0.74           C  
ATOM   1964  CG  TYR A 134      26.791   0.849   3.518  1.00  0.74           C  
ATOM   1965  CD1 TYR A 134      27.858   0.634   2.681  1.00  0.74           C  
ATOM   1966  CD2 TYR A 134      27.002   1.287   4.781  1.00  0.74           C  
ATOM   1967  CE1 TYR A 134      29.145   0.866   3.125  1.00  0.74           C  
ATOM   1968  CE2 TYR A 134      28.287   1.535   5.231  1.00  0.74           C  
ATOM   1969  CZ  TYR A 134      29.352   1.321   4.401  1.00  0.74           C  
ATOM   1970  OH  TYR A 134      30.635   1.556   4.837  1.00  0.74           O  
ATOM   1971  H   TYR A 134      25.845  -1.698   1.448  1.00  0.74           H  
ATOM   1972  HA  TYR A 134      24.935  -1.108   4.260  1.00  0.74           H  
ATOM   1973 1HB  TYR A 134      25.352   0.866   1.977  1.00  0.74           H  
ATOM   1974 2HB  TYR A 134      24.718   1.264   3.573  1.00  0.74           H  
ATOM   1975  HD1 TYR A 134      27.684   0.277   1.674  1.00  0.74           H  
ATOM   1976  HD2 TYR A 134      26.147   1.434   5.418  1.00  0.74           H  
ATOM   1977  HE1 TYR A 134      29.995   0.693   2.473  1.00  0.74           H  
ATOM   1978  HE2 TYR A 134      28.463   1.893   6.245  1.00  0.74           H  
ATOM   1979  HH  TYR A 134      30.616   1.785   5.772  1.00  0.74           H  
ATOM   1980  N   GLU A 135      22.550  -0.874   3.616  1.00  0.69           N  
ATOM   1981  CA  GLU A 135      21.149  -0.945   3.231  1.00  0.69           C  
ATOM   1982  C   GLU A 135      20.548   0.370   2.771  1.00  0.69           C  
ATOM   1983  O   GLU A 135      20.720   1.400   3.415  1.00  0.69           O  
ATOM   1984  CB  GLU A 135      20.330  -1.502   4.385  1.00  0.69           C  
ATOM   1985  CG  GLU A 135      18.895  -1.632   4.096  1.00  0.69           C  
ATOM   1986  CD  GLU A 135      18.170  -2.364   5.132  1.00  0.69           C  
ATOM   1987  OE1 GLU A 135      18.551  -3.464   5.416  1.00  0.69           O  
ATOM   1988  OE2 GLU A 135      17.215  -1.857   5.635  1.00  0.69           O  
ATOM   1989  H   GLU A 135      22.803  -0.793   4.594  1.00  0.69           H  
ATOM   1990  HA  GLU A 135      21.071  -1.648   2.399  1.00  0.69           H  
ATOM   1991 1HB  GLU A 135      20.697  -2.494   4.639  1.00  0.69           H  
ATOM   1992 2HB  GLU A 135      20.452  -0.860   5.251  1.00  0.69           H  
ATOM   1993 1HG  GLU A 135      18.456  -0.635   4.015  1.00  0.69           H  
ATOM   1994 2HG  GLU A 135      18.771  -2.127   3.139  1.00  0.69           H  
ATOM   1995  N   VAL A 136      19.804   0.294   1.668  1.00  0.65           N  
ATOM   1996  CA  VAL A 136      19.027   1.392   1.092  1.00  0.65           C  
ATOM   1997  C   VAL A 136      17.596   1.339   1.582  1.00  0.65           C  
ATOM   1998  O   VAL A 136      16.995   0.270   1.593  1.00  0.65           O  
ATOM   1999  CB  VAL A 136      19.010   1.334  -0.440  1.00  0.65           C  
ATOM   2000  CG1 VAL A 136      18.076   2.379  -0.985  1.00  0.65           C  
ATOM   2001  CG2 VAL A 136      20.334   1.563  -0.944  1.00  0.65           C  
ATOM   2002  H   VAL A 136      19.759  -0.606   1.206  1.00  0.65           H  
ATOM   2003  HA  VAL A 136      19.474   2.334   1.385  1.00  0.65           H  
ATOM   2004  HB  VAL A 136      18.677   0.361  -0.765  1.00  0.65           H  
ATOM   2005 1HG1 VAL A 136      18.080   2.332  -2.074  1.00  0.65           H  
ATOM   2006 2HG1 VAL A 136      17.072   2.202  -0.631  1.00  0.65           H  
ATOM   2007 3HG1 VAL A 136      18.402   3.352  -0.652  1.00  0.65           H  
ATOM   2008 1HG2 VAL A 136      20.330   1.521  -2.031  1.00  0.65           H  
ATOM   2009 2HG2 VAL A 136      20.656   2.543  -0.615  1.00  0.65           H  
ATOM   2010 3HG2 VAL A 136      20.996   0.797  -0.553  1.00  0.65           H  
ATOM   2011  N   PHE A 137      17.043   2.470   2.000  1.00  0.62           N  
ATOM   2012  CA  PHE A 137      15.658   2.436   2.440  1.00  0.62           C  
ATOM   2013  C   PHE A 137      14.855   3.612   1.920  1.00  0.62           C  
ATOM   2014  O   PHE A 137      13.679   3.729   2.248  1.00  0.62           O  
ATOM   2015  CB  PHE A 137      15.555   2.327   3.949  1.00  0.62           C  
ATOM   2016  CG  PHE A 137      15.958   3.449   4.757  1.00  0.62           C  
ATOM   2017  CD1 PHE A 137      15.012   4.307   5.284  1.00  0.62           C  
ATOM   2018  CD2 PHE A 137      17.245   3.688   4.982  1.00  0.62           C  
ATOM   2019  CE1 PHE A 137      15.398   5.354   6.063  1.00  0.62           C  
ATOM   2020  CE2 PHE A 137      17.620   4.743   5.729  1.00  0.62           C  
ATOM   2021  CZ  PHE A 137      16.707   5.563   6.278  1.00  0.62           C  
ATOM   2022  H   PHE A 137      17.578   3.331   1.983  1.00  0.62           H  
ATOM   2023  HA  PHE A 137      15.195   1.536   2.041  1.00  0.62           H  
ATOM   2024 1HB  PHE A 137      14.522   2.111   4.200  1.00  0.62           H  
ATOM   2025 2HB  PHE A 137      16.139   1.460   4.273  1.00  0.62           H  
ATOM   2026  HD1 PHE A 137      13.957   4.119   5.093  1.00  0.62           H  
ATOM   2027  HD2 PHE A 137      17.985   3.018   4.554  1.00  0.62           H  
ATOM   2028  HE1 PHE A 137      14.662   6.018   6.503  1.00  0.62           H  
ATOM   2029  HE2 PHE A 137      18.656   4.925   5.889  1.00  0.62           H  
ATOM   2030  HZ  PHE A 137      17.034   6.383   6.878  1.00  0.62           H  
ATOM   2031  N   GLY A 138      15.464   4.483   1.119  1.00  0.60           N  
ATOM   2032  CA  GLY A 138      14.714   5.622   0.610  1.00  0.60           C  
ATOM   2033  C   GLY A 138      15.414   6.386  -0.500  1.00  0.60           C  
ATOM   2034  O   GLY A 138      16.451   5.977  -1.023  1.00  0.60           O  
ATOM   2035  H   GLY A 138      16.453   4.394   0.908  1.00  0.60           H  
ATOM   2036 1HA  GLY A 138      13.738   5.307   0.265  1.00  0.60           H  
ATOM   2037 2HA  GLY A 138      14.531   6.306   1.438  1.00  0.60           H  
ATOM   2038  N   LYS A 139      14.827   7.507  -0.877  1.00  0.59           N  
ATOM   2039  CA  LYS A 139      15.416   8.356  -1.910  1.00  0.59           C  
ATOM   2040  C   LYS A 139      15.022   9.798  -1.710  1.00  0.59           C  
ATOM   2041  O   LYS A 139      13.994  10.096  -1.113  1.00  0.59           O  
ATOM   2042  CB  LYS A 139      15.020   7.905  -3.318  1.00  0.59           C  
ATOM   2043  CG  LYS A 139      13.534   8.006  -3.656  1.00  0.59           C  
ATOM   2044  CD  LYS A 139      13.285   7.533  -5.091  1.00  0.59           C  
ATOM   2045  CE  LYS A 139      11.835   7.703  -5.514  1.00  0.59           C  
ATOM   2046  NZ  LYS A 139      11.618   7.276  -6.929  1.00  0.59           N  
ATOM   2047  H   LYS A 139      13.949   7.749  -0.419  1.00  0.59           H  
ATOM   2048  HA  LYS A 139      16.501   8.307  -1.829  1.00  0.59           H  
ATOM   2049 1HB  LYS A 139      15.570   8.510  -4.047  1.00  0.59           H  
ATOM   2050 2HB  LYS A 139      15.329   6.869  -3.463  1.00  0.59           H  
ATOM   2051 1HG  LYS A 139      12.961   7.383  -2.969  1.00  0.59           H  
ATOM   2052 2HG  LYS A 139      13.206   9.043  -3.551  1.00  0.59           H  
ATOM   2053 1HD  LYS A 139      13.921   8.103  -5.770  1.00  0.59           H  
ATOM   2054 2HD  LYS A 139      13.552   6.479  -5.171  1.00  0.59           H  
ATOM   2055 1HE  LYS A 139      11.206   7.103  -4.874  1.00  0.59           H  
ATOM   2056 2HE  LYS A 139      11.551   8.750  -5.411  1.00  0.59           H  
ATOM   2057 1HZ  LYS A 139      10.646   7.401  -7.174  1.00  0.59           H  
ATOM   2058 2HZ  LYS A 139      12.194   7.836  -7.543  1.00  0.59           H  
ATOM   2059 3HZ  LYS A 139      11.868   6.303  -7.030  1.00  0.59           H  
ATOM   2060  N   VAL A 140      15.810  10.706  -2.239  1.00  0.59           N  
ATOM   2061  CA  VAL A 140      15.461  12.109  -2.122  1.00  0.59           C  
ATOM   2062  C   VAL A 140      14.460  12.449  -3.205  1.00  0.59           C  
ATOM   2063  O   VAL A 140      14.681  12.140  -4.379  1.00  0.59           O  
ATOM   2064  CB  VAL A 140      16.695  12.967  -2.311  1.00  0.59           C  
ATOM   2065  CG1 VAL A 140      16.370  14.407  -2.223  1.00  0.59           C  
ATOM   2066  CG2 VAL A 140      17.698  12.583  -1.357  1.00  0.59           C  
ATOM   2067  H   VAL A 140      16.669  10.423  -2.718  1.00  0.59           H  
ATOM   2068  HA  VAL A 140      15.029  12.301  -1.143  1.00  0.59           H  
ATOM   2069  HB  VAL A 140      17.036  12.804  -3.290  1.00  0.59           H  
ATOM   2070 1HG1 VAL A 140      17.258  15.004  -2.388  1.00  0.59           H  
ATOM   2071 2HG1 VAL A 140      15.629  14.658  -2.966  1.00  0.59           H  
ATOM   2072 3HG1 VAL A 140      15.975  14.614  -1.229  1.00  0.59           H  
ATOM   2073 1HG2 VAL A 140      18.571  13.138  -1.540  1.00  0.59           H  
ATOM   2074 2HG2 VAL A 140      17.309  12.803  -0.392  1.00  0.59           H  
ATOM   2075 3HG2 VAL A 140      17.925  11.521  -1.454  1.00  0.59           H  
ATOM   2076  N   VAL A 141      13.357  13.073  -2.829  1.00  0.60           N  
ATOM   2077  CA  VAL A 141      12.367  13.446  -3.822  1.00  0.60           C  
ATOM   2078  C   VAL A 141      12.428  14.946  -4.072  1.00  0.60           C  
ATOM   2079  O   VAL A 141      12.005  15.423  -5.126  1.00  0.60           O  
ATOM   2080  CB  VAL A 141      10.969  13.012  -3.386  1.00  0.60           C  
ATOM   2081  CG1 VAL A 141      10.942  11.494  -3.214  1.00  0.60           C  
ATOM   2082  CG2 VAL A 141      10.584  13.675  -2.103  1.00  0.60           C  
ATOM   2083  H   VAL A 141      13.226  13.295  -1.849  1.00  0.60           H  
ATOM   2084  HA  VAL A 141      12.594  12.933  -4.755  1.00  0.60           H  
ATOM   2085  HB  VAL A 141      10.258  13.280  -4.165  1.00  0.60           H  
ATOM   2086 1HG1 VAL A 141       9.940  11.193  -2.927  1.00  0.60           H  
ATOM   2087 2HG1 VAL A 141      11.214  11.016  -4.151  1.00  0.60           H  
ATOM   2088 3HG1 VAL A 141      11.653  11.201  -2.436  1.00  0.60           H  
ATOM   2089 1HG2 VAL A 141       9.589  13.355  -1.815  1.00  0.60           H  
ATOM   2090 2HG2 VAL A 141      11.284  13.384  -1.347  1.00  0.60           H  
ATOM   2091 3HG2 VAL A 141      10.593  14.754  -2.223  1.00  0.60           H  
ATOM   2092  N   ASP A 142      13.036  15.673  -3.132  1.00  0.60           N  
ATOM   2093  CA  ASP A 142      13.258  17.108  -3.297  1.00  0.60           C  
ATOM   2094  C   ASP A 142      14.411  17.557  -2.405  1.00  0.60           C  
ATOM   2095  O   ASP A 142      14.835  16.830  -1.509  1.00  0.60           O  
ATOM   2096  CB  ASP A 142      11.980  17.909  -2.986  1.00  0.60           C  
ATOM   2097  CG  ASP A 142      11.906  19.322  -3.675  1.00  0.60           C  
ATOM   2098  OD1 ASP A 142      12.938  19.847  -4.075  1.00  0.60           O  
ATOM   2099  OD2 ASP A 142      10.822  19.848  -3.769  1.00  0.60           O  
ATOM   2100  H   ASP A 142      13.322  15.207  -2.271  1.00  0.60           H  
ATOM   2101  HA  ASP A 142      13.535  17.299  -4.334  1.00  0.60           H  
ATOM   2102 1HB  ASP A 142      11.108  17.332  -3.293  1.00  0.60           H  
ATOM   2103 2HB  ASP A 142      11.906  18.055  -1.909  1.00  0.60           H  
ATOM   2104  N   GLY A 143      14.886  18.776  -2.630  1.00  0.60           N  
ATOM   2105  CA  GLY A 143      16.006  19.330  -1.872  1.00  0.60           C  
ATOM   2106  C   GLY A 143      17.362  18.807  -2.350  1.00  0.60           C  
ATOM   2107  O   GLY A 143      18.369  18.937  -1.658  1.00  0.60           O  
ATOM   2108  H   GLY A 143      14.427  19.332  -3.353  1.00  0.60           H  
ATOM   2109 1HA  GLY A 143      15.984  20.418  -1.942  1.00  0.60           H  
ATOM   2110 2HA  GLY A 143      15.887  19.093  -0.837  1.00  0.60           H  
ATOM   2111  N   LYS A 144      17.413  18.269  -3.561  1.00  0.60           N  
ATOM   2112  CA  LYS A 144      18.650  17.711  -4.101  1.00  0.60           C  
ATOM   2113  C   LYS A 144      19.745  18.788  -4.162  1.00  0.60           C  
ATOM   2114  O   LYS A 144      20.932  18.504  -3.961  1.00  0.60           O  
ATOM   2115  CB  LYS A 144      18.347  17.087  -5.461  1.00  0.60           C  
ATOM   2116  CG  LYS A 144      17.486  15.827  -5.322  1.00  0.60           C  
ATOM   2117  CD  LYS A 144      17.123  15.185  -6.638  1.00  0.60           C  
ATOM   2118  CE  LYS A 144      16.252  13.953  -6.393  1.00  0.60           C  
ATOM   2119  NZ  LYS A 144      15.827  13.294  -7.661  1.00  0.60           N  
ATOM   2120  H   LYS A 144      16.563  18.211  -4.102  1.00  0.60           H  
ATOM   2121  HA  LYS A 144      18.995  16.920  -3.435  1.00  0.60           H  
ATOM   2122 1HB  LYS A 144      17.813  17.801  -6.085  1.00  0.60           H  
ATOM   2123 2HB  LYS A 144      19.267  16.833  -5.972  1.00  0.60           H  
ATOM   2124 1HG  LYS A 144      18.016  15.098  -4.720  1.00  0.60           H  
ATOM   2125 2HG  LYS A 144      16.563  16.089  -4.803  1.00  0.60           H  
ATOM   2126 1HD  LYS A 144      16.570  15.896  -7.251  1.00  0.60           H  
ATOM   2127 2HD  LYS A 144      18.022  14.893  -7.170  1.00  0.60           H  
ATOM   2128 1HE  LYS A 144      16.811  13.237  -5.794  1.00  0.60           H  
ATOM   2129 2HE  LYS A 144      15.362  14.257  -5.838  1.00  0.60           H  
ATOM   2130 1HZ  LYS A 144      15.252  12.489  -7.442  1.00  0.60           H  
ATOM   2131 2HZ  LYS A 144      15.294  13.947  -8.218  1.00  0.60           H  
ATOM   2132 3HZ  LYS A 144      16.641  12.994  -8.176  1.00  0.60           H  
ATOM   2133  N   GLU A 145      19.340  20.038  -4.403  1.00  0.60           N  
ATOM   2134  CA  GLU A 145      20.258  21.176  -4.436  1.00  0.60           C  
ATOM   2135  C   GLU A 145      20.900  21.416  -3.056  1.00  0.60           C  
ATOM   2136  O   GLU A 145      22.041  21.882  -2.960  1.00  0.60           O  
ATOM   2137  CB  GLU A 145      19.531  22.440  -4.912  1.00  0.60           C  
ATOM   2138  CG  GLU A 145      19.113  22.407  -6.383  1.00  0.60           C  
ATOM   2139  CD  GLU A 145      18.372  23.652  -6.828  1.00  0.60           C  
ATOM   2140  OE1 GLU A 145      18.056  24.469  -5.995  1.00  0.60           O  
ATOM   2141  OE2 GLU A 145      18.126  23.781  -8.005  1.00  0.60           O  
ATOM   2142  H   GLU A 145      18.358  20.201  -4.566  1.00  0.60           H  
ATOM   2143  HA  GLU A 145      21.054  20.953  -5.147  1.00  0.60           H  
ATOM   2144 1HB  GLU A 145      18.633  22.588  -4.310  1.00  0.60           H  
ATOM   2145 2HB  GLU A 145      20.172  23.307  -4.762  1.00  0.60           H  
ATOM   2146 1HG  GLU A 145      20.006  22.291  -6.997  1.00  0.60           H  
ATOM   2147 2HG  GLU A 145      18.480  21.536  -6.546  1.00  0.60           H  
ATOM   2148  N   VAL A 146      20.150  21.123  -1.982  1.00  0.60           N  
ATOM   2149  CA  VAL A 146      20.609  21.332  -0.614  1.00  0.60           C  
ATOM   2150  C   VAL A 146      21.701  20.309  -0.366  1.00  0.60           C  
ATOM   2151  O   VAL A 146      22.801  20.644   0.076  1.00  0.60           O  
ATOM   2152  CB  VAL A 146      19.412  21.141   0.357  1.00  0.60           C  
ATOM   2153  CG1 VAL A 146      19.792  21.186   1.822  1.00  0.60           C  
ATOM   2154  CG2 VAL A 146      18.372  22.191   0.060  1.00  0.60           C  
ATOM   2155  H   VAL A 146      19.246  20.685  -2.105  1.00  0.60           H  
ATOM   2156  HA  VAL A 146      21.014  22.339  -0.514  1.00  0.60           H  
ATOM   2157  HB  VAL A 146      19.007  20.181   0.192  1.00  0.60           H  
ATOM   2158 1HG1 VAL A 146      18.903  21.020   2.428  1.00  0.60           H  
ATOM   2159 2HG1 VAL A 146      20.529  20.414   2.039  1.00  0.60           H  
ATOM   2160 3HG1 VAL A 146      20.170  22.120   2.054  1.00  0.60           H  
ATOM   2161 1HG2 VAL A 146      17.514  22.028   0.701  1.00  0.60           H  
ATOM   2162 2HG2 VAL A 146      18.783  23.181   0.240  1.00  0.60           H  
ATOM   2163 3HG2 VAL A 146      18.066  22.107  -0.982  1.00  0.60           H  
ATOM   2164  N   LEU A 147      21.421  19.065  -0.743  1.00  0.61           N  
ATOM   2165  CA  LEU A 147      22.387  17.984  -0.587  1.00  0.61           C  
ATOM   2166  C   LEU A 147      23.638  18.200  -1.413  1.00  0.61           C  
ATOM   2167  O   LEU A 147      24.745  17.915  -0.954  1.00  0.61           O  
ATOM   2168  CB  LEU A 147      21.751  16.676  -0.983  1.00  0.61           C  
ATOM   2169  CG  LEU A 147      20.690  16.186  -0.047  1.00  0.61           C  
ATOM   2170  CD1 LEU A 147      20.028  15.083  -0.668  1.00  0.61           C  
ATOM   2171  CD2 LEU A 147      21.324  15.732   1.272  1.00  0.61           C  
ATOM   2172  H   LEU A 147      20.492  18.876  -1.128  1.00  0.61           H  
ATOM   2173  HA  LEU A 147      22.673  17.929   0.455  1.00  0.61           H  
ATOM   2174 1HB  LEU A 147      21.298  16.794  -1.967  1.00  0.61           H  
ATOM   2175 2HB  LEU A 147      22.523  15.916  -1.049  1.00  0.61           H  
ATOM   2176  HG  LEU A 147      19.962  16.975   0.136  1.00  0.61           H  
ATOM   2177 1HD1 LEU A 147      19.261  14.708  -0.005  1.00  0.61           H  
ATOM   2178 2HD1 LEU A 147      19.580  15.413  -1.602  1.00  0.61           H  
ATOM   2179 3HD1 LEU A 147      20.754  14.318  -0.864  1.00  0.61           H  
ATOM   2180 1HD2 LEU A 147      20.546  15.359   1.941  1.00  0.61           H  
ATOM   2181 2HD2 LEU A 147      22.044  14.935   1.074  1.00  0.61           H  
ATOM   2182 3HD2 LEU A 147      21.829  16.563   1.738  1.00  0.61           H  
ATOM   2183  N   THR A 148      23.471  18.734  -2.622  1.00  0.61           N  
ATOM   2184  CA  THR A 148      24.591  19.001  -3.506  1.00  0.61           C  
ATOM   2185  C   THR A 148      25.503  20.050  -2.863  1.00  0.61           C  
ATOM   2186  O   THR A 148      26.729  19.896  -2.844  1.00  0.61           O  
ATOM   2187  CB  THR A 148      24.095  19.449  -4.885  1.00  0.61           C  
ATOM   2188  OG1 THR A 148      23.271  18.395  -5.444  1.00  0.61           O  
ATOM   2189  CG2 THR A 148      25.274  19.724  -5.800  1.00  0.61           C  
ATOM   2190  H   THR A 148      22.527  18.923  -2.960  1.00  0.61           H  
ATOM   2191  HA  THR A 148      25.162  18.080  -3.632  1.00  0.61           H  
ATOM   2192  HB  THR A 148      23.495  20.352  -4.781  1.00  0.61           H  
ATOM   2193  HG1 THR A 148      22.441  18.342  -4.906  1.00  0.61           H  
ATOM   2194 1HG2 THR A 148      24.909  20.036  -6.777  1.00  0.61           H  
ATOM   2195 2HG2 THR A 148      25.884  20.516  -5.368  1.00  0.61           H  
ATOM   2196 3HG2 THR A 148      25.871  18.819  -5.905  1.00  0.61           H  
ATOM   2197  N   ARG A 149      24.901  21.099  -2.291  1.00  0.61           N  
ATOM   2198  CA  ARG A 149      25.683  22.105  -1.589  1.00  0.61           C  
ATOM   2199  C   ARG A 149      26.395  21.507  -0.379  1.00  0.61           C  
ATOM   2200  O   ARG A 149      27.562  21.800  -0.144  1.00  0.61           O  
ATOM   2201  CB  ARG A 149      24.805  23.261  -1.152  1.00  0.61           C  
ATOM   2202  CG  ARG A 149      25.483  24.253  -0.200  1.00  0.61           C  
ATOM   2203  CD  ARG A 149      26.643  24.951  -0.778  1.00  0.61           C  
ATOM   2204  NE  ARG A 149      27.215  25.886   0.188  1.00  0.61           N  
ATOM   2205  CZ  ARG A 149      28.401  26.512   0.055  1.00  0.61           C  
ATOM   2206  NH1 ARG A 149      29.145  26.307  -1.010  1.00  0.61           N  
ATOM   2207  NH2 ARG A 149      28.819  27.331   1.003  1.00  0.61           N  
ATOM   2208  H   ARG A 149      23.888  21.210  -2.356  1.00  0.61           H  
ATOM   2209  HA  ARG A 149      26.434  22.492  -2.275  1.00  0.61           H  
ATOM   2210 1HB  ARG A 149      24.476  23.813  -2.029  1.00  0.61           H  
ATOM   2211 2HB  ARG A 149      23.923  22.867  -0.683  1.00  0.61           H  
ATOM   2212 1HG  ARG A 149      24.770  25.002   0.103  1.00  0.61           H  
ATOM   2213 2HG  ARG A 149      25.825  23.708   0.680  1.00  0.61           H  
ATOM   2214 1HD  ARG A 149      27.411  24.223  -1.048  1.00  0.61           H  
ATOM   2215 2HD  ARG A 149      26.338  25.510  -1.661  1.00  0.61           H  
ATOM   2216  HE  ARG A 149      26.680  26.075   1.025  1.00  0.61           H  
ATOM   2217 1HH1 ARG A 149      28.829  25.679  -1.735  1.00  0.61           H  
ATOM   2218 2HH1 ARG A 149      30.034  26.777  -1.103  1.00  0.61           H  
ATOM   2219 1HH2 ARG A 149      28.251  27.487   1.825  1.00  0.61           H  
ATOM   2220 2HH2 ARG A 149      29.709  27.799   0.913  1.00  0.61           H  
ATOM   2221  N   ILE A 150      25.732  20.622   0.367  1.00  0.62           N  
ATOM   2222  CA  ILE A 150      26.380  20.014   1.530  1.00  0.62           C  
ATOM   2223  C   ILE A 150      27.585  19.180   1.046  1.00  0.62           C  
ATOM   2224  O   ILE A 150      28.699  19.288   1.568  1.00  0.62           O  
ATOM   2225  CB  ILE A 150      25.398  19.099   2.291  1.00  0.62           C  
ATOM   2226  CG1 ILE A 150      24.277  19.893   2.918  1.00  0.62           C  
ATOM   2227  CG2 ILE A 150      26.120  18.351   3.365  1.00  0.62           C  
ATOM   2228  CD1 ILE A 150      23.161  18.978   3.416  1.00  0.62           C  
ATOM   2229  H   ILE A 150      24.758  20.407   0.151  1.00  0.62           H  
ATOM   2230  HA  ILE A 150      26.730  20.798   2.195  1.00  0.62           H  
ATOM   2231  HB  ILE A 150      24.949  18.390   1.600  1.00  0.62           H  
ATOM   2232 1HG1 ILE A 150      24.657  20.492   3.727  1.00  0.62           H  
ATOM   2233 2HG1 ILE A 150      23.872  20.562   2.181  1.00  0.62           H  
ATOM   2234 1HG2 ILE A 150      25.426  17.709   3.895  1.00  0.62           H  
ATOM   2235 2HG2 ILE A 150      26.882  17.758   2.903  1.00  0.62           H  
ATOM   2236 3HG2 ILE A 150      26.563  19.044   4.058  1.00  0.62           H  
ATOM   2237 1HD1 ILE A 150      22.363  19.543   3.818  1.00  0.62           H  
ATOM   2238 2HD1 ILE A 150      22.788  18.412   2.599  1.00  0.62           H  
ATOM   2239 3HD1 ILE A 150      23.550  18.302   4.177  1.00  0.62           H  
ATOM   2240  N   GLN A 151      27.359  18.380   0.004  1.00  0.64           N  
ATOM   2241  CA  GLN A 151      28.374  17.536  -0.616  1.00  0.64           C  
ATOM   2242  C   GLN A 151      29.638  18.268  -1.035  1.00  0.64           C  
ATOM   2243  O   GLN A 151      30.742  17.751  -0.871  1.00  0.64           O  
ATOM   2244  CB  GLN A 151      27.832  16.881  -1.876  1.00  0.64           C  
ATOM   2245  CG  GLN A 151      28.847  16.139  -2.578  1.00  0.64           C  
ATOM   2246  CD  GLN A 151      28.432  15.642  -3.929  1.00  0.64           C  
ATOM   2247  OE1 GLN A 151      28.498  14.453  -4.238  1.00  0.64           O  
ATOM   2248  NE2 GLN A 151      28.010  16.571  -4.770  1.00  0.64           N  
ATOM   2249  H   GLN A 151      26.419  18.344  -0.380  1.00  0.64           H  
ATOM   2250  HA  GLN A 151      28.652  16.763   0.093  1.00  0.64           H  
ATOM   2251 1HB  GLN A 151      27.006  16.219  -1.626  1.00  0.64           H  
ATOM   2252 2HB  GLN A 151      27.455  17.630  -2.547  1.00  0.64           H  
ATOM   2253 1HG  GLN A 151      29.641  16.851  -2.716  1.00  0.64           H  
ATOM   2254 2HG  GLN A 151      29.182  15.295  -1.968  1.00  0.64           H  
ATOM   2255 1HE2 GLN A 151      27.723  16.335  -5.702  1.00  0.64           H  
ATOM   2256 2HE2 GLN A 151      27.978  17.531  -4.466  1.00  0.64           H  
ATOM   2257  N   ASN A 152      29.478  19.473  -1.574  1.00  0.66           N  
ATOM   2258  CA  ASN A 152      30.604  20.219  -2.114  1.00  0.66           C  
ATOM   2259  C   ASN A 152      31.298  21.150  -1.127  1.00  0.66           C  
ATOM   2260  O   ASN A 152      32.153  21.948  -1.523  1.00  0.66           O  
ATOM   2261  CB  ASN A 152      30.154  20.998  -3.331  1.00  0.66           C  
ATOM   2262  CG  ASN A 152      29.896  20.099  -4.515  1.00  0.66           C  
ATOM   2263  OD1 ASN A 152      30.629  19.124  -4.740  1.00  0.66           O  
ATOM   2264  ND2 ASN A 152      28.876  20.406  -5.273  1.00  0.66           N  
ATOM   2265  H   ASN A 152      28.533  19.848  -1.681  1.00  0.66           H  
ATOM   2266  HA  ASN A 152      31.351  19.497  -2.439  1.00  0.66           H  
ATOM   2267 1HB  ASN A 152      29.229  21.531  -3.087  1.00  0.66           H  
ATOM   2268 2HB  ASN A 152      30.905  21.740  -3.595  1.00  0.66           H  
ATOM   2269 1HD2 ASN A 152      28.662  19.850  -6.075  1.00  0.66           H  
ATOM   2270 2HD2 ASN A 152      28.312  21.200  -5.049  1.00  0.66           H  
ATOM   2271  N   LEU A 153      30.961  21.060   0.150  1.00  0.69           N  
ATOM   2272  CA  LEU A 153      31.625  21.907   1.129  1.00  0.69           C  
ATOM   2273  C   LEU A 153      33.085  21.538   1.325  1.00  0.69           C  
ATOM   2274  O   LEU A 153      33.453  20.365   1.352  1.00  0.69           O  
ATOM   2275  CB  LEU A 153      30.945  21.792   2.478  1.00  0.69           C  
ATOM   2276  CG  LEU A 153      29.567  22.310   2.548  1.00  0.69           C  
ATOM   2277  CD1 LEU A 153      29.031  21.960   3.861  1.00  0.69           C  
ATOM   2278  CD2 LEU A 153      29.554  23.819   2.313  1.00  0.69           C  
ATOM   2279  H   LEU A 153      30.237  20.405   0.458  1.00  0.69           H  
ATOM   2280  HA  LEU A 153      31.569  22.938   0.785  1.00  0.69           H  
ATOM   2281 1HB  LEU A 153      30.905  20.735   2.749  1.00  0.69           H  
ATOM   2282 2HB  LEU A 153      31.550  22.316   3.222  1.00  0.69           H  
ATOM   2283  HG  LEU A 153      28.969  21.830   1.801  1.00  0.69           H  
ATOM   2284 1HD1 LEU A 153      28.022  22.295   3.926  1.00  0.69           H  
ATOM   2285 2HD1 LEU A 153      29.062  20.874   3.965  1.00  0.69           H  
ATOM   2286 3HD1 LEU A 153      29.625  22.423   4.650  1.00  0.69           H  
ATOM   2287 1HD2 LEU A 153      28.540  24.186   2.362  1.00  0.69           H  
ATOM   2288 2HD2 LEU A 153      30.162  24.318   3.074  1.00  0.69           H  
ATOM   2289 3HD2 LEU A 153      29.963  24.029   1.326  1.00  0.69           H  
ATOM   2290  N   ALA A 154      33.915  22.551   1.513  1.00  0.73           N  
ATOM   2291  CA  ALA A 154      35.318  22.339   1.836  1.00  0.73           C  
ATOM   2292  C   ALA A 154      35.411  21.646   3.186  1.00  0.73           C  
ATOM   2293  O   ALA A 154      34.541  21.858   4.037  1.00  0.73           O  
ATOM   2294  CB  ALA A 154      36.069  23.657   1.859  1.00  0.73           C  
ATOM   2295  H   ALA A 154      33.561  23.495   1.442  1.00  0.73           H  
ATOM   2296  HA  ALA A 154      35.754  21.684   1.081  1.00  0.73           H  
ATOM   2297 1HB  ALA A 154      37.117  23.472   2.098  1.00  0.73           H  
ATOM   2298 2HB  ALA A 154      35.997  24.133   0.881  1.00  0.73           H  
ATOM   2299 3HB  ALA A 154      35.635  24.309   2.612  1.00  0.73           H  
ATOM   2300  N   GLY A 155      36.459  20.850   3.394  1.00  0.76           N  
ATOM   2301  CA  GLY A 155      36.644  20.158   4.664  1.00  0.76           C  
ATOM   2302  C   GLY A 155      38.072  19.671   4.871  1.00  0.76           C  
ATOM   2303  O   GLY A 155      38.975  20.008   4.101  1.00  0.76           O  
ATOM   2304  H   GLY A 155      37.134  20.707   2.658  1.00  0.76           H  
ATOM   2305 1HA  GLY A 155      36.372  20.810   5.485  1.00  0.76           H  
ATOM   2306 2HA  GLY A 155      35.967  19.305   4.701  1.00  0.76           H  
ATOM   2307  N   ASP A 156      38.273  18.907   5.941  1.00  0.78           N  
ATOM   2308  CA  ASP A 156      39.607  18.422   6.309  1.00  0.78           C  
ATOM   2309  C   ASP A 156      39.943  17.128   5.509  1.00  0.78           C  
ATOM   2310  O   ASP A 156      39.102  16.673   4.733  1.00  0.78           O  
ATOM   2311  CB  ASP A 156      39.631  18.190   7.836  1.00  0.78           C  
ATOM   2312  CG  ASP A 156      38.855  16.983   8.273  1.00  0.78           C  
ATOM   2313  OD1 ASP A 156      38.487  16.204   7.409  1.00  0.78           O  
ATOM   2314  OD2 ASP A 156      38.674  16.800   9.449  1.00  0.78           O  
ATOM   2315  H   ASP A 156      37.455  18.684   6.514  1.00  0.78           H  
ATOM   2316  HA  ASP A 156      40.329  19.197   6.055  1.00  0.78           H  
ATOM   2317 1HB  ASP A 156      40.605  18.219   8.272  1.00  0.78           H  
ATOM   2318 2HB  ASP A 156      39.109  19.037   8.284  1.00  0.78           H  
ATOM   2319  N   PRO A 157      41.134  16.489   5.686  1.00  0.78           N  
ATOM   2320  CA  PRO A 157      41.580  15.248   5.044  1.00  0.78           C  
ATOM   2321  C   PRO A 157      40.683  14.029   5.294  1.00  0.78           C  
ATOM   2322  O   PRO A 157      40.810  13.017   4.603  1.00  0.78           O  
ATOM   2323  CB  PRO A 157      42.973  15.032   5.647  1.00  0.78           C  
ATOM   2324  CG  PRO A 157      43.430  16.402   6.053  1.00  0.78           C  
ATOM   2325  CD  PRO A 157      42.188  17.075   6.547  1.00  0.78           C  
ATOM   2326  HA  PRO A 157      41.661  15.432   3.963  1.00  0.78           H  
ATOM   2327 1HB  PRO A 157      42.900  14.335   6.499  1.00  0.78           H  
ATOM   2328 2HB  PRO A 157      43.634  14.561   4.906  1.00  0.78           H  
ATOM   2329 1HG  PRO A 157      44.210  16.327   6.826  1.00  0.78           H  
ATOM   2330 2HG  PRO A 157      43.882  16.921   5.195  1.00  0.78           H  
ATOM   2331 1HD  PRO A 157      42.049  16.761   7.589  1.00  0.78           H  
ATOM   2332 2HD  PRO A 157      42.276  18.158   6.428  1.00  0.78           H  
ATOM   2333  N   ASN A 158      39.823  14.098   6.316  1.00  0.77           N  
ATOM   2334  CA  ASN A 158      38.924  13.015   6.676  1.00  0.77           C  
ATOM   2335  C   ASN A 158      37.540  13.303   6.095  1.00  0.77           C  
ATOM   2336  O   ASN A 158      36.555  12.625   6.408  1.00  0.77           O  
ATOM   2337  CB  ASN A 158      38.858  12.877   8.182  1.00  0.77           C  
ATOM   2338  CG  ASN A 158      40.155  12.420   8.782  1.00  0.77           C  
ATOM   2339  OD1 ASN A 158      40.854  11.563   8.228  1.00  0.77           O  
ATOM   2340  ND2 ASN A 158      40.492  12.978   9.918  1.00  0.77           N  
ATOM   2341  H   ASN A 158      39.701  14.959   6.847  1.00  0.77           H  
ATOM   2342  HA  ASN A 158      39.286  12.085   6.236  1.00  0.77           H  
ATOM   2343 1HB  ASN A 158      38.599  13.847   8.616  1.00  0.77           H  
ATOM   2344 2HB  ASN A 158      38.071  12.177   8.451  1.00  0.77           H  
ATOM   2345 1HD2 ASN A 158      41.344  12.717  10.372  1.00  0.77           H  
ATOM   2346 2HD2 ASN A 158      39.894  13.667  10.336  1.00  0.77           H  
ATOM   2347  N   ASN A 159      37.492  14.307   5.215  1.00  0.74           N  
ATOM   2348  CA  ASN A 159      36.308  14.782   4.527  1.00  0.74           C  
ATOM   2349  C   ASN A 159      35.235  15.299   5.483  1.00  0.74           C  
ATOM   2350  O   ASN A 159      34.036  15.236   5.199  1.00  0.74           O  
ATOM   2351  CB  ASN A 159      35.792  13.691   3.601  1.00  0.74           C  
ATOM   2352  CG  ASN A 159      36.779  13.374   2.482  1.00  0.74           C  
ATOM   2353  OD1 ASN A 159      37.185  14.260   1.720  1.00  0.74           O  
ATOM   2354  ND2 ASN A 159      37.177  12.125   2.380  1.00  0.74           N  
ATOM   2355  H   ASN A 159      38.342  14.838   5.038  1.00  0.74           H  
ATOM   2356  HA  ASN A 159      36.606  15.632   3.909  1.00  0.74           H  
ATOM   2357 1HB  ASN A 159      35.604  12.778   4.148  1.00  0.74           H  
ATOM   2358 2HB  ASN A 159      34.851  14.004   3.163  1.00  0.74           H  
ATOM   2359 1HD2 ASN A 159      37.827  11.864   1.665  1.00  0.74           H  
ATOM   2360 2HD2 ASN A 159      36.837  11.434   3.016  1.00  0.74           H  
ATOM   2361  N   VAL A 160      35.674  15.896   6.591  1.00  0.71           N  
ATOM   2362  CA  VAL A 160      34.742  16.493   7.527  1.00  0.71           C  
ATOM   2363  C   VAL A 160      34.593  17.971   7.162  1.00  0.71           C  
ATOM   2364  O   VAL A 160      35.602  18.675   7.066  1.00  0.71           O  
ATOM   2365  CB  VAL A 160      35.242  16.352   8.965  1.00  0.71           C  
ATOM   2366  CG1 VAL A 160      34.269  17.025   9.924  1.00  0.71           C  
ATOM   2367  CG2 VAL A 160      35.434  14.868   9.276  1.00  0.71           C  
ATOM   2368  H   VAL A 160      36.681  15.922   6.804  1.00  0.71           H  
ATOM   2369  HA  VAL A 160      33.808  15.959   7.464  1.00  0.71           H  
ATOM   2370  HB  VAL A 160      36.187  16.862   9.065  1.00  0.71           H  
ATOM   2371 1HG1 VAL A 160      34.644  16.934  10.940  1.00  0.71           H  
ATOM   2372 2HG1 VAL A 160      34.175  18.083   9.664  1.00  0.71           H  
ATOM   2373 3HG1 VAL A 160      33.296  16.548   9.852  1.00  0.71           H  
ATOM   2374 1HG2 VAL A 160      35.810  14.757  10.291  1.00  0.71           H  
ATOM   2375 2HG2 VAL A 160      34.488  14.343   9.178  1.00  0.71           H  
ATOM   2376 3HG2 VAL A 160      36.154  14.451   8.573  1.00  0.71           H  
ATOM   2377  N   PRO A 161      33.376  18.478   6.898  1.00  0.69           N  
ATOM   2378  CA  PRO A 161      33.130  19.845   6.485  1.00  0.69           C  
ATOM   2379  C   PRO A 161      33.736  20.860   7.426  1.00  0.69           C  
ATOM   2380  O   PRO A 161      33.638  20.726   8.647  1.00  0.69           O  
ATOM   2381  CB  PRO A 161      31.601  19.935   6.564  1.00  0.69           C  
ATOM   2382  CG  PRO A 161      31.126  18.549   6.313  1.00  0.69           C  
ATOM   2383  CD  PRO A 161      32.144  17.649   6.975  1.00  0.69           C  
ATOM   2384  HA  PRO A 161      33.487  19.994   5.455  1.00  0.69           H  
ATOM   2385 1HB  PRO A 161      31.298  20.324   7.550  1.00  0.69           H  
ATOM   2386 2HB  PRO A 161      31.229  20.656   5.819  1.00  0.69           H  
ATOM   2387 1HG  PRO A 161      30.105  18.407   6.713  1.00  0.69           H  
ATOM   2388 2HG  PRO A 161      31.072  18.395   5.242  1.00  0.69           H  
ATOM   2389 1HD  PRO A 161      31.863  17.417   8.013  1.00  0.69           H  
ATOM   2390 2HD  PRO A 161      32.215  16.757   6.341  1.00  0.69           H  
ATOM   2391  N   VAL A 162      34.339  21.891   6.847  1.00  0.67           N  
ATOM   2392  CA  VAL A 162      34.900  22.991   7.619  1.00  0.67           C  
ATOM   2393  C   VAL A 162      33.744  23.868   8.101  1.00  0.67           C  
ATOM   2394  O   VAL A 162      33.784  24.446   9.188  1.00  0.67           O  
ATOM   2395  CB  VAL A 162      35.928  23.793   6.783  1.00  0.67           C  
ATOM   2396  CG1 VAL A 162      35.247  24.673   5.732  1.00  0.67           C  
ATOM   2397  CG2 VAL A 162      36.771  24.640   7.710  1.00  0.67           C  
ATOM   2398  H   VAL A 162      34.411  21.901   5.833  1.00  0.67           H  
ATOM   2399  HA  VAL A 162      35.416  22.582   8.488  1.00  0.67           H  
ATOM   2400  HB  VAL A 162      36.561  23.089   6.247  1.00  0.67           H  
ATOM   2401 1HG1 VAL A 162      36.005  25.194   5.155  1.00  0.67           H  
ATOM   2402 2HG1 VAL A 162      34.649  24.070   5.067  1.00  0.67           H  
ATOM   2403 3HG1 VAL A 162      34.612  25.412   6.218  1.00  0.67           H  
ATOM   2404 1HG2 VAL A 162      37.512  25.187   7.130  1.00  0.67           H  
ATOM   2405 2HG2 VAL A 162      36.126  25.347   8.237  1.00  0.67           H  
ATOM   2406 3HG2 VAL A 162      37.275  23.999   8.433  1.00  0.67           H  
ATOM   2407  N   ASP A 163      32.706  23.943   7.269  1.00  0.65           N  
ATOM   2408  CA  ASP A 163      31.501  24.699   7.553  1.00  0.65           C  
ATOM   2409  C   ASP A 163      30.497  23.767   8.203  1.00  0.65           C  
ATOM   2410  O   ASP A 163      30.043  22.820   7.566  1.00  0.65           O  
ATOM   2411  CB  ASP A 163      30.907  25.253   6.262  1.00  0.65           C  
ATOM   2412  CG  ASP A 163      31.762  26.330   5.601  1.00  0.65           C  
ATOM   2413  OD1 ASP A 163      32.542  26.951   6.277  1.00  0.65           O  
ATOM   2414  OD2 ASP A 163      31.634  26.509   4.415  1.00  0.65           O  
ATOM   2415  H   ASP A 163      32.767  23.432   6.402  1.00  0.65           H  
ATOM   2416  HA  ASP A 163      31.732  25.514   8.240  1.00  0.65           H  
ATOM   2417 1HB  ASP A 163      30.752  24.441   5.555  1.00  0.65           H  
ATOM   2418 2HB  ASP A 163      29.940  25.681   6.485  1.00  0.65           H  
ATOM   2419  N   GLU A 164      30.153  24.025   9.455  1.00  0.64           N  
ATOM   2420  CA  GLU A 164      29.249  23.138  10.174  1.00  0.64           C  
ATOM   2421  C   GLU A 164      27.918  23.026   9.442  1.00  0.64           C  
ATOM   2422  O   GLU A 164      27.307  24.045   9.108  1.00  0.64           O  
ATOM   2423  CB  GLU A 164      29.018  23.659  11.599  1.00  0.64           C  
ATOM   2424  CG  GLU A 164      28.188  22.742  12.501  1.00  0.64           C  
ATOM   2425  CD  GLU A 164      28.918  21.456  12.875  1.00  0.64           C  
ATOM   2426  OE1 GLU A 164      30.080  21.341  12.566  1.00  0.64           O  
ATOM   2427  OE2 GLU A 164      28.308  20.602  13.478  1.00  0.64           O  
ATOM   2428  H   GLU A 164      30.555  24.826   9.924  1.00  0.64           H  
ATOM   2429  HA  GLU A 164      29.700  22.146  10.223  1.00  0.64           H  
ATOM   2430 1HB  GLU A 164      29.981  23.820  12.084  1.00  0.64           H  
ATOM   2431 2HB  GLU A 164      28.512  24.625  11.551  1.00  0.64           H  
ATOM   2432 1HG  GLU A 164      27.936  23.280  13.414  1.00  0.64           H  
ATOM   2433 2HG  GLU A 164      27.253  22.490  11.996  1.00  0.64           H  
ATOM   2434  N   VAL A 165      27.457  21.795   9.217  1.00  0.63           N  
ATOM   2435  CA  VAL A 165      26.182  21.586   8.538  1.00  0.63           C  
ATOM   2436  C   VAL A 165      25.279  20.855   9.503  1.00  0.63           C  
ATOM   2437  O   VAL A 165      25.648  19.769   9.960  1.00  0.63           O  
ATOM   2438  CB  VAL A 165      26.314  20.666   7.329  1.00  0.63           C  
ATOM   2439  CG1 VAL A 165      24.961  20.566   6.645  1.00  0.63           C  
ATOM   2440  CG2 VAL A 165      27.378  21.107   6.448  1.00  0.63           C  
ATOM   2441  H   VAL A 165      28.009  21.003   9.517  1.00  0.63           H  
ATOM   2442  HA  VAL A 165      25.740  22.540   8.261  1.00  0.63           H  
ATOM   2443  HB  VAL A 165      26.553  19.672   7.685  1.00  0.63           H  
ATOM   2444 1HG1 VAL A 165      25.030  19.867   5.832  1.00  0.63           H  
ATOM   2445 2HG1 VAL A 165      24.216  20.235   7.336  1.00  0.63           H  
ATOM   2446 3HG1 VAL A 165      24.659  21.525   6.274  1.00  0.63           H  
ATOM   2447 1HG2 VAL A 165      27.451  20.418   5.627  1.00  0.63           H  
ATOM   2448 2HG2 VAL A 165      27.173  22.090   6.088  1.00  0.63           H  
ATOM   2449 3HG2 VAL A 165      28.318  21.118   6.992  1.00  0.63           H  
ATOM   2450  N   GLU A 166      24.099  21.394   9.782  1.00  0.62           N  
ATOM   2451  CA  GLU A 166      23.231  20.744  10.753  1.00  0.62           C  
ATOM   2452  C   GLU A 166      21.775  20.644  10.362  1.00  0.62           C  
ATOM   2453  O   GLU A 166      21.241  21.463   9.608  1.00  0.62           O  
ATOM   2454  CB  GLU A 166      23.335  21.480  12.099  1.00  0.62           C  
ATOM   2455  CG  GLU A 166      22.914  22.949  12.049  1.00  0.62           C  
ATOM   2456  CD  GLU A 166      23.051  23.684  13.377  1.00  0.62           C  
ATOM   2457  OE1 GLU A 166      23.510  23.089  14.321  1.00  0.62           O  
ATOM   2458  OE2 GLU A 166      22.695  24.841  13.440  1.00  0.62           O  
ATOM   2459  H   GLU A 166      23.839  22.282   9.352  1.00  0.62           H  
ATOM   2460  HA  GLU A 166      23.575  19.732  10.891  1.00  0.62           H  
ATOM   2461 1HB  GLU A 166      22.706  20.971  12.837  1.00  0.62           H  
ATOM   2462 2HB  GLU A 166      24.364  21.432  12.458  1.00  0.62           H  
ATOM   2463 1HG  GLU A 166      23.521  23.461  11.297  1.00  0.62           H  
ATOM   2464 2HG  GLU A 166      21.896  22.984  11.723  1.00  0.62           H  
ATOM   2465  N   VAL A 167      21.121  19.639  10.939  1.00  0.61           N  
ATOM   2466  CA  VAL A 167      19.694  19.460  10.761  1.00  0.61           C  
ATOM   2467  C   VAL A 167      19.006  20.219  11.880  1.00  0.61           C  
ATOM   2468  O   VAL A 167      19.299  19.996  13.052  1.00  0.61           O  
ATOM   2469  CB  VAL A 167      19.308  17.974  10.835  1.00  0.61           C  
ATOM   2470  CG1 VAL A 167      17.800  17.847  10.663  1.00  0.61           C  
ATOM   2471  CG2 VAL A 167      20.071  17.193   9.787  1.00  0.61           C  
ATOM   2472  H   VAL A 167      21.636  18.980  11.532  1.00  0.61           H  
ATOM   2473  HA  VAL A 167      19.392  19.870   9.798  1.00  0.61           H  
ATOM   2474  HB  VAL A 167      19.560  17.586  11.825  1.00  0.61           H  
ATOM   2475 1HG1 VAL A 167      17.505  16.804  10.737  1.00  0.61           H  
ATOM   2476 2HG1 VAL A 167      17.305  18.420  11.432  1.00  0.61           H  
ATOM   2477 3HG1 VAL A 167      17.513  18.241   9.690  1.00  0.61           H  
ATOM   2478 1HG2 VAL A 167      19.805  16.139   9.849  1.00  0.61           H  
ATOM   2479 2HG2 VAL A 167      19.818  17.578   8.801  1.00  0.61           H  
ATOM   2480 3HG2 VAL A 167      21.144  17.308   9.968  1.00  0.61           H  
ATOM   2481  N   VAL A 168      18.111  21.126  11.542  1.00  0.62           N  
ATOM   2482  CA  VAL A 168      17.489  21.937  12.579  1.00  0.62           C  
ATOM   2483  C   VAL A 168      16.019  21.650  12.792  1.00  0.62           C  
ATOM   2484  O   VAL A 168      15.476  21.931  13.860  1.00  0.62           O  
ATOM   2485  CB  VAL A 168      17.696  23.422  12.262  1.00  0.62           C  
ATOM   2486  CG1 VAL A 168      19.177  23.705  12.267  1.00  0.62           C  
ATOM   2487  CG2 VAL A 168      17.084  23.771  10.906  1.00  0.62           C  
ATOM   2488  H   VAL A 168      17.891  21.252  10.557  1.00  0.62           H  
ATOM   2489  HA  VAL A 168      18.002  21.735  13.518  1.00  0.62           H  
ATOM   2490  HB  VAL A 168      17.235  24.021  13.046  1.00  0.62           H  
ATOM   2491 1HG1 VAL A 168      19.351  24.744  12.086  1.00  0.62           H  
ATOM   2492 2HG1 VAL A 168      19.600  23.443  13.239  1.00  0.62           H  
ATOM   2493 3HG1 VAL A 168      19.654  23.112  11.490  1.00  0.62           H  
ATOM   2494 1HG2 VAL A 168      17.240  24.825  10.698  1.00  0.62           H  
ATOM   2495 2HG2 VAL A 168      17.558  23.173  10.131  1.00  0.62           H  
ATOM   2496 3HG2 VAL A 168      16.023  23.570  10.922  1.00  0.62           H  
ATOM   2497  N   THR A 169      15.383  21.061  11.801  1.00  0.65           N  
ATOM   2498  CA  THR A 169      13.963  20.758  11.930  1.00  0.65           C  
ATOM   2499  C   THR A 169      13.585  19.546  11.134  1.00  0.65           C  
ATOM   2500  O   THR A 169      14.243  19.203  10.159  1.00  0.65           O  
ATOM   2501  CB  THR A 169      13.077  21.934  11.498  1.00  0.65           C  
ATOM   2502  OG1 THR A 169      11.707  21.625  11.774  1.00  0.65           O  
ATOM   2503  CG2 THR A 169      13.247  22.203  10.044  1.00  0.65           C  
ATOM   2504  H   THR A 169      15.897  20.865  10.939  1.00  0.65           H  
ATOM   2505  HA  THR A 169      13.748  20.544  12.976  1.00  0.65           H  
ATOM   2506  HB  THR A 169      13.358  22.823  12.064  1.00  0.65           H  
ATOM   2507  HG1 THR A 169      11.425  20.903  11.201  1.00  0.65           H  
ATOM   2508 1HG2 THR A 169      12.620  23.042   9.749  1.00  0.65           H  
ATOM   2509 2HG2 THR A 169      14.279  22.442   9.875  1.00  0.65           H  
ATOM   2510 3HG2 THR A 169      12.968  21.319   9.470  1.00  0.65           H  
ATOM   2511  N   GLY A 170      12.499  18.904  11.506  1.00  0.72           N  
ATOM   2512  CA  GLY A 170      12.065  17.805  10.679  1.00  0.72           C  
ATOM   2513  C   GLY A 170      10.835  17.093  11.182  1.00  0.72           C  
ATOM   2514  O   GLY A 170      10.266  17.435  12.221  1.00  0.72           O  
ATOM   2515  H   GLY A 170      11.982  19.179  12.331  1.00  0.72           H  
ATOM   2516 1HA  GLY A 170      11.864  18.191   9.682  1.00  0.72           H  
ATOM   2517 2HA  GLY A 170      12.878  17.085  10.578  1.00  0.72           H  
ATOM   2518  N   GLY A 171      10.411  16.122  10.386  1.00  0.85           N  
ATOM   2519  CA  GLY A 171       9.247  15.301  10.691  1.00  0.85           C  
ATOM   2520  C   GLY A 171       8.650  14.654   9.460  1.00  0.85           C  
ATOM   2521  O   GLY A 171       9.174  14.784   8.351  1.00  0.85           O  
ATOM   2522  H   GLY A 171      10.945  15.973   9.529  1.00  0.85           H  
ATOM   2523 1HA  GLY A 171       9.551  14.515  11.367  1.00  0.85           H  
ATOM   2524 2HA  GLY A 171       8.493  15.898  11.202  1.00  0.85           H  
ATOM   2525  N   THR A 172       7.558  13.932   9.648  1.00  1.06           N  
ATOM   2526  CA  THR A 172       6.963  13.238   8.518  1.00  1.06           C  
ATOM   2527  C   THR A 172       6.077  14.143   7.671  1.00  1.06           C  
ATOM   2528  O   THR A 172       5.647  15.212   8.114  1.00  1.06           O  
ATOM   2529  CB  THR A 172       6.142  12.037   8.997  1.00  1.06           C  
ATOM   2530  OG1 THR A 172       5.046  12.496   9.799  1.00  1.06           O  
ATOM   2531  CG2 THR A 172       7.009  11.099   9.818  1.00  1.06           C  
ATOM   2532  H   THR A 172       7.156  13.848  10.573  1.00  1.06           H  
ATOM   2533  HA  THR A 172       7.760  12.863   7.890  1.00  1.06           H  
ATOM   2534  HB  THR A 172       5.749  11.499   8.131  1.00  1.06           H  
ATOM   2535  HG1 THR A 172       4.403  12.935   9.222  1.00  1.06           H  
ATOM   2536 1HG2 THR A 172       6.414  10.251  10.149  1.00  1.06           H  
ATOM   2537 2HG2 THR A 172       7.824  10.747   9.212  1.00  1.06           H  
ATOM   2538 3HG2 THR A 172       7.398  11.627  10.680  1.00  1.06           H  
ATOM   2539  N   GLY A 173       5.775  13.667   6.471  1.00  1.36           N  
ATOM   2540  CA  GLY A 173       4.866  14.305   5.530  1.00  1.36           C  
ATOM   2541  C   GLY A 173       3.561  13.523   5.447  1.00  1.36           C  
ATOM   2542  O   GLY A 173       3.137  12.907   6.429  1.00  1.36           O  
ATOM   2543  H   GLY A 173       6.227  12.803   6.195  1.00  1.36           H  
ATOM   2544 1HA  GLY A 173       4.668  15.329   5.845  1.00  1.36           H  
ATOM   2545 2HA  GLY A 173       5.334  14.350   4.547  1.00  1.36           H  
ATOM   2546  N   SER A 174       2.936  13.550   4.275  1.00  1.74           N  
ATOM   2547  CA  SER A 174       1.664  12.876   4.052  1.00  1.74           C  
ATOM   2548  C   SER A 174       1.473  12.596   2.569  1.00  1.74           C  
ATOM   2549  O   SER A 174       1.050  11.504   2.192  1.00  1.74           O  
ATOM   2550  OXT SER A 174       2.021  13.346   1.762  1.00  1.74           O  
ATOM   2551  CB  SER A 174       0.517  13.722   4.575  1.00  1.74           C  
ATOM   2552  OG  SER A 174      -0.715  13.099   4.341  1.00  1.74           O  
ATOM   2553  H   SER A 174       3.351  14.070   3.515  1.00  1.74           H  
ATOM   2554  HA  SER A 174       1.671  11.924   4.585  1.00  1.74           H  
ATOM   2555 1HB  SER A 174       0.644  13.887   5.647  1.00  1.74           H  
ATOM   2556 2HB  SER A 174       0.532  14.697   4.091  1.00  1.74           H  
ATOM   2557  HG  SER A 174      -0.688  12.270   4.826  1.00  1.74           H  
ENDMDL

REMARK ID 642315 DOMAINID 635892 MODEL 4 1a33-n01
MODEL     4
ATOM      1  N   MET A   1       0.661   0.965  -1.547  1.00  2.80           N  
ATOM      2  CA  MET A   1       1.877   0.832  -0.748  1.00  2.80           C  
ATOM      3  C   MET A   1       2.310   2.187  -0.203  1.00  2.80           C  
ATOM      4  O   MET A   1       2.367   3.178  -0.929  1.00  2.80           O  
ATOM      5  CB  MET A   1       3.000   0.204  -1.573  1.00  2.80           C  
ATOM      6  CG  MET A   1       4.309  -0.041  -0.818  1.00  2.80           C  
ATOM      7  SD  MET A   1       5.599  -0.801  -1.839  1.00  2.80           S  
ATOM      8  CE  MET A   1       4.938  -2.414  -2.155  1.00  2.80           C  
ATOM      9 1H   MET A   1       0.158   0.093  -1.551  1.00  2.80           H  
ATOM     10 2H   MET A   1       0.082   1.688  -1.151  1.00  2.80           H  
ATOM     11 3H   MET A   1       0.886   1.221  -2.510  1.00  2.80           H  
ATOM     12  HA  MET A   1       1.666   0.187   0.104  1.00  2.80           H  
ATOM     13 1HB  MET A   1       2.662  -0.748  -1.971  1.00  2.80           H  
ATOM     14 2HB  MET A   1       3.209   0.834  -2.410  1.00  2.80           H  
ATOM     15 1HG  MET A   1       4.687   0.908  -0.461  1.00  2.80           H  
ATOM     16 2HG  MET A   1       4.126  -0.677   0.044  1.00  2.80           H  
ATOM     17 1HE  MET A   1       5.638  -2.976  -2.775  1.00  2.80           H  
ATOM     18 2HE  MET A   1       4.783  -2.938  -1.211  1.00  2.80           H  
ATOM     19 3HE  MET A   1       3.986  -2.317  -2.679  1.00  2.80           H  
ATOM     20  N   SER A   2       2.580   2.251   1.094  1.00  2.11           N  
ATOM     21  CA  SER A   2       3.015   3.513   1.687  1.00  2.11           C  
ATOM     22  C   SER A   2       4.448   3.810   1.278  1.00  2.11           C  
ATOM     23  O   SER A   2       5.173   2.905   0.870  1.00  2.11           O  
ATOM     24  CB  SER A   2       2.920   3.450   3.196  1.00  2.11           C  
ATOM     25  OG  SER A   2       3.855   2.550   3.715  1.00  2.11           O  
ATOM     26  H   SER A   2       2.512   1.427   1.675  1.00  2.11           H  
ATOM     27  HA  SER A   2       2.377   4.319   1.318  1.00  2.11           H  
ATOM     28 1HB  SER A   2       3.098   4.440   3.613  1.00  2.11           H  
ATOM     29 2HB  SER A   2       1.916   3.144   3.485  1.00  2.11           H  
ATOM     30  HG  SER A   2       4.722   2.954   3.549  1.00  2.11           H  
ATOM     31  N   ASN A   3       4.872   5.054   1.438  1.00  1.57           N  
ATOM     32  CA  ASN A   3       6.248   5.420   1.124  1.00  1.57           C  
ATOM     33  C   ASN A   3       7.127   5.219   2.356  1.00  1.57           C  
ATOM     34  O   ASN A   3       6.615   5.096   3.472  1.00  1.57           O  
ATOM     35  CB  ASN A   3       6.328   6.832   0.591  1.00  1.57           C  
ATOM     36  CG  ASN A   3       5.625   7.009  -0.738  1.00  1.57           C  
ATOM     37  OD1 ASN A   3       5.723   6.161  -1.632  1.00  1.57           O  
ATOM     38  ND2 ASN A   3       4.911   8.098  -0.879  1.00  1.57           N  
ATOM     39  H   ASN A   3       4.233   5.758   1.774  1.00  1.57           H  
ATOM     40  HA  ASN A   3       6.623   4.748   0.349  1.00  1.57           H  
ATOM     41 1HB  ASN A   3       5.896   7.515   1.317  1.00  1.57           H  
ATOM     42 2HB  ASN A   3       7.379   7.085   0.455  1.00  1.57           H  
ATOM     43 1HD2 ASN A   3       4.421   8.268  -1.735  1.00  1.57           H  
ATOM     44 2HD2 ASN A   3       4.852   8.761  -0.132  1.00  1.57           H  
ATOM     45  N   ARG A   4       8.440   5.162   2.146  1.00  1.18           N  
ATOM     46  CA  ARG A   4       9.402   4.984   3.237  1.00  1.18           C  
ATOM     47  C   ARG A   4      10.313   6.183   3.422  1.00  1.18           C  
ATOM     48  O   ARG A   4      10.758   6.785   2.452  1.00  1.18           O  
ATOM     49  CB  ARG A   4      10.259   3.749   2.988  1.00  1.18           C  
ATOM     50  CG  ARG A   4      11.391   3.527   3.994  1.00  1.18           C  
ATOM     51  CD  ARG A   4      12.089   2.237   3.771  1.00  1.18           C  
ATOM     52  NE  ARG A   4      11.257   1.106   4.149  1.00  1.18           N  
ATOM     53  CZ  ARG A   4      11.566  -0.191   3.938  1.00  1.18           C  
ATOM     54  NH1 ARG A   4      12.687  -0.515   3.341  1.00  1.18           N  
ATOM     55  NH2 ARG A   4      10.733  -1.138   4.333  1.00  1.18           N  
ATOM     56  H   ARG A   4       8.788   5.261   1.189  1.00  1.18           H  
ATOM     57  HA  ARG A   4       8.847   4.834   4.164  1.00  1.18           H  
ATOM     58 1HB  ARG A   4       9.626   2.863   2.999  1.00  1.18           H  
ATOM     59 2HB  ARG A   4      10.710   3.814   1.994  1.00  1.18           H  
ATOM     60 1HG  ARG A   4      12.125   4.318   3.893  1.00  1.18           H  
ATOM     61 2HG  ARG A   4      10.992   3.535   5.011  1.00  1.18           H  
ATOM     62 1HD  ARG A   4      12.348   2.138   2.717  1.00  1.18           H  
ATOM     63 2HD  ARG A   4      12.991   2.210   4.364  1.00  1.18           H  
ATOM     64  HE  ARG A   4      10.380   1.306   4.612  1.00  1.18           H  
ATOM     65 1HH1 ARG A   4      13.320   0.207   3.034  1.00  1.18           H  
ATOM     66 2HH1 ARG A   4      12.913  -1.487   3.183  1.00  1.18           H  
ATOM     67 1HH2 ARG A   4       9.866  -0.890   4.792  1.00  1.18           H  
ATOM     68 2HH2 ARG A   4      10.960  -2.109   4.176  1.00  1.18           H  
ATOM     69  N   TRP A   5      10.599   6.549   4.663  1.00  0.94           N  
ATOM     70  CA  TRP A   5      11.540   7.635   4.885  1.00  0.94           C  
ATOM     71  C   TRP A   5      12.882   7.071   5.308  1.00  0.94           C  
ATOM     72  O   TRP A   5      12.944   6.109   6.082  1.00  0.94           O  
ATOM     73  CB  TRP A   5      11.011   8.567   5.970  1.00  0.94           C  
ATOM     74  CG  TRP A   5       9.869   9.461   5.559  1.00  0.94           C  
ATOM     75  CD1 TRP A   5       9.953  10.792   5.281  1.00  0.94           C  
ATOM     76  CD2 TRP A   5       8.487   9.091   5.315  1.00  0.94           C  
ATOM     77  NE1 TRP A   5       8.715  11.288   4.942  1.00  0.94           N  
ATOM     78  CE2 TRP A   5       7.809  10.258   4.951  1.00  0.94           C  
ATOM     79  CE3 TRP A   5       7.786   7.890   5.371  1.00  0.94           C  
ATOM     80  CZ2 TRP A   5       6.457  10.256   4.651  1.00  0.94           C  
ATOM     81  CZ3 TRP A   5       6.436   7.886   5.067  1.00  0.94           C  
ATOM     82  CH2 TRP A   5       5.788   9.037   4.717  1.00  0.94           C  
ATOM     83  H   TRP A   5      10.211   6.070   5.478  1.00  0.94           H  
ATOM     84  HA  TRP A   5      11.665   8.192   3.964  1.00  0.94           H  
ATOM     85 1HB  TRP A   5      10.687   7.979   6.822  1.00  0.94           H  
ATOM     86 2HB  TRP A   5      11.828   9.203   6.312  1.00  0.94           H  
ATOM     87  HD1 TRP A   5      10.864  11.377   5.343  1.00  0.94           H  
ATOM     88  HE1 TRP A   5       8.504  12.247   4.707  1.00  0.94           H  
ATOM     89  HE3 TRP A   5       8.291   6.964   5.649  1.00  0.94           H  
ATOM     90  HZ2 TRP A   5       5.925  11.163   4.362  1.00  0.94           H  
ATOM     91  HZ3 TRP A   5       5.900   6.936   5.116  1.00  0.94           H  
ATOM     92  HH2 TRP A   5       4.724   8.996   4.483  1.00  0.94           H  
ATOM     93  N   VAL A   6      13.960   7.650   4.792  1.00  0.79           N  
ATOM     94  CA  VAL A   6      15.285   7.203   5.201  1.00  0.79           C  
ATOM     95  C   VAL A   6      16.128   8.420   5.551  1.00  0.79           C  
ATOM     96  O   VAL A   6      16.144   9.413   4.815  1.00  0.79           O  
ATOM     97  CB  VAL A   6      15.968   6.333   4.121  1.00  0.79           C  
ATOM     98  CG1 VAL A   6      17.288   5.842   4.656  1.00  0.79           C  
ATOM     99  CG2 VAL A   6      15.081   5.158   3.750  1.00  0.79           C  
ATOM    100  H   VAL A   6      13.838   8.417   4.129  1.00  0.79           H  
ATOM    101  HA  VAL A   6      15.195   6.603   6.101  1.00  0.79           H  
ATOM    102  HB  VAL A   6      16.166   6.929   3.230  1.00  0.79           H  
ATOM    103 1HG1 VAL A   6      17.740   5.218   3.926  1.00  0.79           H  
ATOM    104 2HG1 VAL A   6      17.944   6.678   4.899  1.00  0.79           H  
ATOM    105 3HG1 VAL A   6      17.110   5.252   5.549  1.00  0.79           H  
ATOM    106 1HG2 VAL A   6      15.585   4.552   3.004  1.00  0.79           H  
ATOM    107 2HG2 VAL A   6      14.890   4.573   4.625  1.00  0.79           H  
ATOM    108 3HG2 VAL A   6      14.142   5.512   3.348  1.00  0.79           H  
ATOM    109  N   THR A   7      16.805   8.361   6.690  1.00  0.72           N  
ATOM    110  CA  THR A   7      17.589   9.503   7.124  1.00  0.72           C  
ATOM    111  C   THR A   7      19.078   9.234   7.074  1.00  0.72           C  
ATOM    112  O   THR A   7      19.503   8.109   7.364  1.00  0.72           O  
ATOM    113  CB  THR A   7      17.242   9.806   8.583  1.00  0.72           C  
ATOM    114  OG1 THR A   7      17.655   8.698   9.402  1.00  0.72           O  
ATOM    115  CG2 THR A   7      15.743   9.940   8.744  1.00  0.72           C  
ATOM    116  H   THR A   7      16.760   7.516   7.261  1.00  0.72           H  
ATOM    117  HA  THR A   7      17.369  10.358   6.492  1.00  0.72           H  
ATOM    118  HB  THR A   7      17.741  10.713   8.900  1.00  0.72           H  
ATOM    119  HG1 THR A   7      17.190   7.891   9.106  1.00  0.72           H  
ATOM    120 1HG2 THR A   7      15.510  10.138   9.788  1.00  0.72           H  
ATOM    121 2HG2 THR A   7      15.385  10.735   8.146  1.00  0.72           H  
ATOM    122 3HG2 THR A   7      15.258   9.013   8.435  1.00  0.72           H  
ATOM    123  N   LEU A   8      19.866  10.291   6.773  1.00  0.68           N  
ATOM    124  CA  LEU A   8      21.329  10.243   6.850  1.00  0.68           C  
ATOM    125  C   LEU A   8      21.972  11.409   7.567  1.00  0.68           C  
ATOM    126  O   LEU A   8      21.713  12.562   7.227  1.00  0.68           O  
ATOM    127  CB  LEU A   8      21.968  10.236   5.467  1.00  0.68           C  
ATOM    128  CG  LEU A   8      21.677   9.093   4.704  1.00  0.68           C  
ATOM    129  CD1 LEU A   8      22.314   9.249   3.317  1.00  0.68           C  
ATOM    130  CD2 LEU A   8      22.138   7.920   5.524  1.00  0.68           C  
ATOM    131  H   LEU A   8      19.417  11.157   6.482  1.00  0.68           H  
ATOM    132  HA  LEU A   8      21.601   9.335   7.373  1.00  0.68           H  
ATOM    133 1HB  LEU A   8      21.615  11.107   4.918  1.00  0.68           H  
ATOM    134 2HB  LEU A   8      23.044  10.314   5.582  1.00  0.68           H  
ATOM    135  HG  LEU A   8      20.603   9.016   4.558  1.00  0.68           H  
ATOM    136 1HD1 LEU A   8      22.098   8.398   2.701  1.00  0.68           H  
ATOM    137 2HD1 LEU A   8      21.919  10.137   2.838  1.00  0.68           H  
ATOM    138 3HD1 LEU A   8      23.392   9.348   3.425  1.00  0.68           H  
ATOM    139 1HD2 LEU A   8      21.916   7.029   5.069  1.00  0.68           H  
ATOM    140 2HD2 LEU A   8      23.170   7.976   5.706  1.00  0.68           H  
ATOM    141 3HD2 LEU A   8      21.646   7.945   6.450  1.00  0.68           H  
ATOM    142  N   GLY A   9      22.878  11.127   8.492  1.00  0.67           N  
ATOM    143  CA  GLY A   9      23.626  12.203   9.125  1.00  0.67           C  
ATOM    144  C   GLY A   9      24.902  12.392   8.337  1.00  0.67           C  
ATOM    145  O   GLY A   9      25.574  11.401   8.007  1.00  0.67           O  
ATOM    146  H   GLY A   9      23.050  10.160   8.735  1.00  0.67           H  
ATOM    147 1HA  GLY A   9      23.046  13.121   9.122  1.00  0.67           H  
ATOM    148 2HA  GLY A   9      23.846  11.971  10.159  1.00  0.67           H  
ATOM    149  N   VAL A  10      25.256  13.660   8.107  1.00  0.66           N  
ATOM    150  CA  VAL A  10      26.435  14.065   7.347  1.00  0.66           C  
ATOM    151  C   VAL A  10      27.421  14.976   8.085  1.00  0.66           C  
ATOM    152  O   VAL A  10      27.031  15.931   8.783  1.00  0.66           O  
ATOM    153  CB  VAL A  10      26.021  14.748   6.024  1.00  0.66           C  
ATOM    154  CG1 VAL A  10      27.299  15.244   5.286  1.00  0.66           C  
ATOM    155  CG2 VAL A  10      25.245  13.749   5.146  1.00  0.66           C  
ATOM    156  H   VAL A  10      24.627  14.392   8.432  1.00  0.66           H  
ATOM    157  HA  VAL A  10      26.972  13.156   7.081  1.00  0.66           H  
ATOM    158  HB  VAL A  10      25.393  15.613   6.237  1.00  0.66           H  
ATOM    159 1HG1 VAL A  10      27.047  15.710   4.384  1.00  0.66           H  
ATOM    160 2HG1 VAL A  10      27.831  15.966   5.896  1.00  0.66           H  
ATOM    161 3HG1 VAL A  10      27.950  14.395   5.075  1.00  0.66           H  
ATOM    162 1HG2 VAL A  10      24.962  14.231   4.213  1.00  0.66           H  
ATOM    163 2HG2 VAL A  10      25.880  12.889   4.937  1.00  0.66           H  
ATOM    164 3HG2 VAL A  10      24.346  13.416   5.666  1.00  0.66           H  
ATOM    165  N   VAL A  11      28.702  14.637   7.908  1.00  0.66           N  
ATOM    166  CA  VAL A  11      29.876  15.317   8.448  1.00  0.66           C  
ATOM    167  C   VAL A  11      30.836  15.867   7.377  1.00  0.66           C  
ATOM    168  O   VAL A  11      31.153  15.175   6.406  1.00  0.66           O  
ATOM    169  CB  VAL A  11      30.650  14.327   9.332  1.00  0.66           C  
ATOM    170  CG1 VAL A  11      31.902  14.909   9.804  1.00  0.66           C  
ATOM    171  CG2 VAL A  11      29.830  13.987  10.504  1.00  0.66           C  
ATOM    172  H   VAL A  11      28.874  13.821   7.317  1.00  0.66           H  
ATOM    173  HA  VAL A  11      29.528  16.146   9.053  1.00  0.66           H  
ATOM    174  HB  VAL A  11      30.876  13.442   8.762  1.00  0.66           H  
ATOM    175 1HG1 VAL A  11      32.422  14.188  10.431  1.00  0.66           H  
ATOM    176 2HG1 VAL A  11      32.528  15.169   8.958  1.00  0.66           H  
ATOM    177 3HG1 VAL A  11      31.670  15.779  10.371  1.00  0.66           H  
ATOM    178 1HG2 VAL A  11      30.368  13.298  11.139  1.00  0.66           H  
ATOM    179 2HG2 VAL A  11      29.647  14.870  11.038  1.00  0.66           H  
ATOM    180 3HG2 VAL A  11      28.895  13.544  10.185  1.00  0.66           H  
ATOM    181  N   ILE A  12      31.290  17.119   7.536  1.00  0.66           N  
ATOM    182  CA  ILE A  12      32.270  17.683   6.597  1.00  0.66           C  
ATOM    183  C   ILE A  12      33.553  18.055   7.336  1.00  0.66           C  
ATOM    184  O   ILE A  12      33.529  18.845   8.279  1.00  0.66           O  
ATOM    185  CB  ILE A  12      31.759  18.923   5.836  1.00  0.66           C  
ATOM    186  CG1 ILE A  12      30.542  18.604   5.039  1.00  0.66           C  
ATOM    187  CG2 ILE A  12      32.845  19.420   4.882  1.00  0.66           C  
ATOM    188  CD1 ILE A  12      29.995  19.797   4.335  1.00  0.66           C  
ATOM    189  H   ILE A  12      30.988  17.651   8.351  1.00  0.66           H  
ATOM    190  HA  ILE A  12      32.520  16.929   5.859  1.00  0.66           H  
ATOM    191  HB  ILE A  12      31.503  19.708   6.546  1.00  0.66           H  
ATOM    192 1HG1 ILE A  12      30.803  17.871   4.332  1.00  0.66           H  
ATOM    193 2HG1 ILE A  12      29.767  18.197   5.693  1.00  0.66           H  
ATOM    194 1HG2 ILE A  12      32.495  20.297   4.343  1.00  0.66           H  
ATOM    195 2HG2 ILE A  12      33.732  19.680   5.449  1.00  0.66           H  
ATOM    196 3HG2 ILE A  12      33.091  18.628   4.166  1.00  0.66           H  
ATOM    197 1HD1 ILE A  12      29.125  19.513   3.742  1.00  0.66           H  
ATOM    198 2HD1 ILE A  12      29.722  20.559   5.062  1.00  0.66           H  
ATOM    199 3HD1 ILE A  12      30.747  20.190   3.691  1.00  0.66           H  
ATOM    200  N   ASP A  13      34.670  17.450   6.938  1.00  0.67           N  
ATOM    201  CA  ASP A  13      35.976  17.662   7.580  1.00  0.67           C  
ATOM    202  C   ASP A  13      35.901  17.457   9.101  1.00  0.67           C  
ATOM    203  O   ASP A  13      36.520  18.192   9.867  1.00  0.67           O  
ATOM    204  CB  ASP A  13      36.511  19.079   7.303  1.00  0.67           C  
ATOM    205  CG  ASP A  13      38.050  19.217   7.538  1.00  0.67           C  
ATOM    206  OD1 ASP A  13      38.746  18.247   7.330  1.00  0.67           O  
ATOM    207  OD2 ASP A  13      38.495  20.279   7.926  1.00  0.67           O  
ATOM    208  H   ASP A  13      34.611  16.825   6.130  1.00  0.67           H  
ATOM    209  HA  ASP A  13      36.680  16.936   7.171  1.00  0.67           H  
ATOM    210 1HB  ASP A  13      36.293  19.359   6.269  1.00  0.67           H  
ATOM    211 2HB  ASP A  13      35.998  19.794   7.950  1.00  0.67           H  
ATOM    212  N   GLY A  14      35.141  16.458   9.539  1.00  0.67           N  
ATOM    213  CA  GLY A  14      35.001  16.146  10.960  1.00  0.67           C  
ATOM    214  C   GLY A  14      33.879  16.924  11.676  1.00  0.67           C  
ATOM    215  O   GLY A  14      33.544  16.610  12.820  1.00  0.67           O  
ATOM    216  H   GLY A  14      34.654  15.892   8.859  1.00  0.67           H  
ATOM    217 1HA  GLY A  14      34.819  15.077  11.067  1.00  0.67           H  
ATOM    218 2HA  GLY A  14      35.947  16.348  11.458  1.00  0.67           H  
ATOM    219  N   LYS A  15      33.284  17.921  11.014  1.00  0.67           N  
ATOM    220  CA  LYS A  15      32.224  18.728  11.617  1.00  0.67           C  
ATOM    221  C   LYS A  15      30.830  18.252  11.241  1.00  0.67           C  
ATOM    222  O   LYS A  15      30.501  18.123  10.059  1.00  0.67           O  
ATOM    223  CB  LYS A  15      32.373  20.188  11.202  1.00  0.67           C  
ATOM    224  CG  LYS A  15      31.348  21.128  11.837  1.00  0.67           C  
ATOM    225  CD  LYS A  15      31.573  22.574  11.424  1.00  0.67           C  
ATOM    226  CE  LYS A  15      30.518  23.486  12.036  1.00  0.67           C  
ATOM    227  NZ  LYS A  15      30.721  24.912  11.645  1.00  0.67           N  
ATOM    228  H   LYS A  15      33.580  18.156  10.069  1.00  0.67           H  
ATOM    229  HA  LYS A  15      32.316  18.661  12.701  1.00  0.67           H  
ATOM    230 1HB  LYS A  15      33.370  20.541  11.465  1.00  0.67           H  
ATOM    231 2HB  LYS A  15      32.277  20.265  10.117  1.00  0.67           H  
ATOM    232 1HG  LYS A  15      30.345  20.830  11.526  1.00  0.67           H  
ATOM    233 2HG  LYS A  15      31.407  21.051  12.921  1.00  0.67           H  
ATOM    234 1HD  LYS A  15      32.562  22.899  11.749  1.00  0.67           H  
ATOM    235 2HD  LYS A  15      31.522  22.649  10.338  1.00  0.67           H  
ATOM    236 1HE  LYS A  15      29.532  23.163  11.702  1.00  0.67           H  
ATOM    237 2HE  LYS A  15      30.566  23.407  13.122  1.00  0.67           H  
ATOM    238 1HZ  LYS A  15      30.004  25.483  12.070  1.00  0.67           H  
ATOM    239 2HZ  LYS A  15      31.629  25.223  11.961  1.00  0.67           H  
ATOM    240 3HZ  LYS A  15      30.667  24.997  10.640  1.00  0.67           H  
ATOM    241  N   VAL A  16      29.976  18.004  12.223  1.00  0.66           N  
ATOM    242  CA  VAL A  16      28.641  17.564  11.848  1.00  0.66           C  
ATOM    243  C   VAL A  16      27.908  18.717  11.194  1.00  0.66           C  
ATOM    244  O   VAL A  16      27.863  19.822  11.737  1.00  0.66           O  
ATOM    245  CB  VAL A  16      27.845  17.054  13.061  1.00  0.66           C  
ATOM    246  CG1 VAL A  16      26.421  16.702  12.620  1.00  0.66           C  
ATOM    247  CG2 VAL A  16      28.538  15.845  13.675  1.00  0.66           C  
ATOM    248  H   VAL A  16      30.247  18.107  13.191  1.00  0.66           H  
ATOM    249  HA  VAL A  16      28.709  16.771  11.120  1.00  0.66           H  
ATOM    250  HB  VAL A  16      27.779  17.847  13.805  1.00  0.66           H  
ATOM    251 1HG1 VAL A  16      25.849  16.353  13.478  1.00  0.66           H  
ATOM    252 2HG1 VAL A  16      25.936  17.583  12.203  1.00  0.66           H  
ATOM    253 3HG1 VAL A  16      26.460  15.915  11.862  1.00  0.66           H  
ATOM    254 1HG2 VAL A  16      27.970  15.505  14.541  1.00  0.66           H  
ATOM    255 2HG2 VAL A  16      28.591  15.047  12.956  1.00  0.66           H  
ATOM    256 3HG2 VAL A  16      29.547  16.122  13.989  1.00  0.66           H  
ATOM    257  N   LEU A  17      27.351  18.448  10.021  1.00  0.65           N  
ATOM    258  CA  LEU A  17      26.604  19.423   9.250  1.00  0.65           C  
ATOM    259  C   LEU A  17      25.112  19.309   9.517  1.00  0.65           C  
ATOM    260  O   LEU A  17      24.431  20.309   9.757  1.00  0.65           O  
ATOM    261  CB  LEU A  17      26.915  19.237   7.770  1.00  0.65           C  
ATOM    262  CG  LEU A  17      26.171  20.133   6.823  1.00  0.65           C  
ATOM    263  CD1 LEU A  17      26.491  21.568   7.103  1.00  0.65           C  
ATOM    264  CD2 LEU A  17      26.584  19.772   5.422  1.00  0.65           C  
ATOM    265  H   LEU A  17      27.438  17.507   9.642  1.00  0.65           H  
ATOM    266  HA  LEU A  17      26.930  20.418   9.548  1.00  0.65           H  
ATOM    267 1HB  LEU A  17      27.982  19.395   7.616  1.00  0.65           H  
ATOM    268 2HB  LEU A  17      26.682  18.207   7.496  1.00  0.65           H  
ATOM    269  HG  LEU A  17      25.110  19.995   6.958  1.00  0.65           H  
ATOM    270 1HD1 LEU A  17      25.942  22.202   6.407  1.00  0.65           H  
ATOM    271 2HD1 LEU A  17      26.197  21.812   8.125  1.00  0.65           H  
ATOM    272 3HD1 LEU A  17      27.561  21.729   6.985  1.00  0.65           H  
ATOM    273 1HD2 LEU A  17      26.068  20.383   4.716  1.00  0.65           H  
ATOM    274 2HD2 LEU A  17      27.603  19.940   5.354  1.00  0.65           H  
ATOM    275 3HD2 LEU A  17      26.385  18.732   5.202  1.00  0.65           H  
ATOM    276  N   GLY A  18      24.598  18.086   9.466  1.00  0.63           N  
ATOM    277  CA  GLY A  18      23.170  17.897   9.693  1.00  0.63           C  
ATOM    278  C   GLY A  18      22.639  16.596   9.121  1.00  0.63           C  
ATOM    279  O   GLY A  18      23.410  15.743   8.679  1.00  0.63           O  
ATOM    280  H   GLY A  18      25.215  17.299   9.261  1.00  0.63           H  
ATOM    281 1HA  GLY A  18      22.978  17.920  10.766  1.00  0.63           H  
ATOM    282 2HA  GLY A  18      22.622  18.732   9.267  1.00  0.63           H  
ATOM    283  N   THR A  19      21.316  16.443   9.154  1.00  0.62           N  
ATOM    284  CA  THR A  19      20.677  15.226   8.668  1.00  0.62           C  
ATOM    285  C   THR A  19      19.813  15.489   7.447  1.00  0.62           C  
ATOM    286  O   THR A  19      19.038  16.445   7.426  1.00  0.62           O  
ATOM    287  CB  THR A  19      19.823  14.560   9.775  1.00  0.62           C  
ATOM    288  OG1 THR A  19      20.672  14.209  10.881  1.00  0.62           O  
ATOM    289  CG2 THR A  19      19.099  13.294   9.258  1.00  0.62           C  
ATOM    290  H   THR A  19      20.742  17.185   9.528  1.00  0.62           H  
ATOM    291  HA  THR A  19      21.453  14.540   8.375  1.00  0.62           H  
ATOM    292  HB  THR A  19      19.074  15.270  10.119  1.00  0.62           H  
ATOM    293  HG1 THR A  19      20.183  13.658  11.495  1.00  0.62           H  
ATOM    294 1HG2 THR A  19      18.510  12.865  10.065  1.00  0.62           H  
ATOM    295 2HG2 THR A  19      18.439  13.552   8.434  1.00  0.62           H  
ATOM    296 3HG2 THR A  19      19.817  12.570   8.923  1.00  0.62           H  
ATOM    297  N   VAL A  20      19.961  14.632   6.444  1.00  0.62           N  
ATOM    298  CA  VAL A  20      19.181  14.710   5.220  1.00  0.62           C  
ATOM    299  C   VAL A  20      18.146  13.617   5.259  1.00  0.62           C  
ATOM    300  O   VAL A  20      18.449  12.471   5.602  1.00  0.62           O  
ATOM    301  CB  VAL A  20      20.052  14.550   3.965  1.00  0.62           C  
ATOM    302  CG1 VAL A  20      19.178  14.634   2.724  1.00  0.62           C  
ATOM    303  CG2 VAL A  20      21.104  15.617   3.938  1.00  0.62           C  
ATOM    304  H   VAL A  20      20.636  13.880   6.564  1.00  0.62           H  
ATOM    305  HA  VAL A  20      18.663  15.652   5.169  1.00  0.62           H  
ATOM    306  HB  VAL A  20      20.524  13.566   3.979  1.00  0.62           H  
ATOM    307 1HG1 VAL A  20      19.794  14.511   1.844  1.00  0.62           H  
ATOM    308 2HG1 VAL A  20      18.419  13.859   2.740  1.00  0.62           H  
ATOM    309 3HG1 VAL A  20      18.695  15.611   2.699  1.00  0.62           H  
ATOM    310 1HG2 VAL A  20      21.728  15.502   3.055  1.00  0.62           H  
ATOM    311 2HG2 VAL A  20      20.612  16.583   3.920  1.00  0.62           H  
ATOM    312 3HG2 VAL A  20      21.716  15.524   4.828  1.00  0.62           H  
ATOM    313  N   VAL A  21      16.904  13.974   4.987  1.00  0.62           N  
ATOM    314  CA  VAL A  21      15.855  12.978   5.042  1.00  0.62           C  
ATOM    315  C   VAL A  21      15.250  12.834   3.675  1.00  0.62           C  
ATOM    316  O   VAL A  21      14.829  13.830   3.071  1.00  0.62           O  
ATOM    317  CB  VAL A  21      14.763  13.361   6.042  1.00  0.62           C  
ATOM    318  CG1 VAL A  21      13.691  12.248   6.074  1.00  0.62           C  
ATOM    319  CG2 VAL A  21      15.406  13.664   7.396  1.00  0.62           C  
ATOM    320  H   VAL A  21      16.705  14.935   4.710  1.00  0.62           H  
ATOM    321  HA  VAL A  21      16.274  12.018   5.330  1.00  0.62           H  
ATOM    322  HB  VAL A  21      14.260  14.261   5.696  1.00  0.62           H  
ATOM    323 1HG1 VAL A  21      12.896  12.524   6.763  1.00  0.62           H  
ATOM    324 2HG1 VAL A  21      13.273  12.108   5.085  1.00  0.62           H  
ATOM    325 3HG1 VAL A  21      14.137  11.316   6.392  1.00  0.62           H  
ATOM    326 1HG2 VAL A  21      14.635  13.957   8.107  1.00  0.62           H  
ATOM    327 2HG2 VAL A  21      15.927  12.801   7.763  1.00  0.62           H  
ATOM    328 3HG2 VAL A  21      16.119  14.484   7.282  1.00  0.62           H  
ATOM    329  N   PHE A  22      15.187  11.595   3.210  1.00  0.64           N  
ATOM    330  CA  PHE A  22      14.660  11.291   1.905  1.00  0.64           C  
ATOM    331  C   PHE A  22      13.361  10.520   1.986  1.00  0.64           C  
ATOM    332  O   PHE A  22      13.175   9.690   2.875  1.00  0.64           O  
ATOM    333  CB  PHE A  22      15.636  10.401   1.147  1.00  0.64           C  
ATOM    334  CG  PHE A  22      16.951  10.979   0.870  1.00  0.64           C  
ATOM    335  CD1 PHE A  22      17.982  10.870   1.792  1.00  0.64           C  
ATOM    336  CD2 PHE A  22      17.178  11.614  -0.307  1.00  0.64           C  
ATOM    337  CE1 PHE A  22      19.223  11.397   1.505  1.00  0.64           C  
ATOM    338  CE2 PHE A  22      18.398  12.130  -0.602  1.00  0.64           C  
ATOM    339  CZ  PHE A  22      19.435  12.030   0.297  1.00  0.64           C  
ATOM    340  H   PHE A  22      15.547  10.833   3.783  1.00  0.64           H  
ATOM    341  HA  PHE A  22      14.492  12.215   1.369  1.00  0.64           H  
ATOM    342 1HB  PHE A  22      15.788   9.483   1.716  1.00  0.64           H  
ATOM    343 2HB  PHE A  22      15.185  10.123   0.196  1.00  0.64           H  
ATOM    344  HD1 PHE A  22      17.804  10.361   2.748  1.00  0.64           H  
ATOM    345  HD2 PHE A  22      16.359  11.699  -1.025  1.00  0.64           H  
ATOM    346  HE1 PHE A  22      20.027  11.311   2.232  1.00  0.64           H  
ATOM    347  HE2 PHE A  22      18.530  12.618  -1.551  1.00  0.64           H  
ATOM    348  HZ  PHE A  22      20.411  12.450   0.060  1.00  0.64           H  
ATOM    349  N   LEU A  23      12.491  10.751   1.021  1.00  0.66           N  
ATOM    350  CA  LEU A  23      11.286   9.960   0.865  1.00  0.66           C  
ATOM    351  C   LEU A  23      11.524   9.024  -0.297  1.00  0.66           C  
ATOM    352  O   LEU A  23      11.897   9.481  -1.377  1.00  0.66           O  
ATOM    353  CB  LEU A  23      10.079  10.816   0.537  1.00  0.66           C  
ATOM    354  CG  LEU A  23       8.811  10.040   0.376  1.00  0.66           C  
ATOM    355  CD1 LEU A  23       8.492   9.505   1.715  1.00  0.66           C  
ATOM    356  CD2 LEU A  23       7.727  10.914  -0.167  1.00  0.66           C  
ATOM    357  H   LEU A  23      12.693  11.485   0.357  1.00  0.66           H  
ATOM    358  HA  LEU A  23      11.103   9.376   1.766  1.00  0.66           H  
ATOM    359 1HB  LEU A  23       9.925  11.494   1.352  1.00  0.66           H  
ATOM    360 2HB  LEU A  23      10.269  11.382  -0.368  1.00  0.66           H  
ATOM    361  HG  LEU A  23       8.959   9.197  -0.306  1.00  0.66           H  
ATOM    362 1HD1 LEU A  23       7.597   8.947   1.707  1.00  0.66           H  
ATOM    363 2HD1 LEU A  23       9.304   8.878   2.074  1.00  0.66           H  
ATOM    364 3HD1 LEU A  23       8.374  10.346   2.356  1.00  0.66           H  
ATOM    365 1HD2 LEU A  23       6.809  10.338  -0.260  1.00  0.66           H  
ATOM    366 2HD2 LEU A  23       7.565  11.757   0.505  1.00  0.66           H  
ATOM    367 3HD2 LEU A  23       8.031  11.271  -1.143  1.00  0.66           H  
ATOM    368  N   LEU A  24      11.372   7.728  -0.070  1.00  0.69           N  
ATOM    369  CA  LEU A  24      11.595   6.731  -1.102  1.00  0.69           C  
ATOM    370  C   LEU A  24      10.278   6.132  -1.622  1.00  0.69           C  
ATOM    371  O   LEU A  24       9.440   5.600  -0.870  1.00  0.69           O  
ATOM    372  CB  LEU A  24      12.484   5.622  -0.534  1.00  0.69           C  
ATOM    373  CG  LEU A  24      14.022   5.864  -0.449  1.00  0.69           C  
ATOM    374  CD1 LEU A  24      14.348   7.035   0.489  1.00  0.69           C  
ATOM    375  CD2 LEU A  24      14.651   4.576   0.063  1.00  0.69           C  
ATOM    376  H   LEU A  24      11.090   7.421   0.851  1.00  0.69           H  
ATOM    377  HA  LEU A  24      12.109   7.202  -1.939  1.00  0.69           H  
ATOM    378 1HB  LEU A  24      12.139   5.404   0.477  1.00  0.69           H  
ATOM    379 2HB  LEU A  24      12.330   4.735  -1.139  1.00  0.69           H  
ATOM    380  HG  LEU A  24      14.417   6.104  -1.431  1.00  0.69           H  
ATOM    381 1HD1 LEU A  24      15.427   7.166   0.544  1.00  0.69           H  
ATOM    382 2HD1 LEU A  24      13.913   7.933   0.110  1.00  0.69           H  
ATOM    383 3HD1 LEU A  24      13.957   6.839   1.482  1.00  0.69           H  
ATOM    384 1HD2 LEU A  24      15.723   4.674   0.144  1.00  0.69           H  
ATOM    385 2HD2 LEU A  24      14.242   4.342   1.038  1.00  0.69           H  
ATOM    386 3HD2 LEU A  24      14.418   3.778  -0.618  1.00  0.69           H  
ATOM    387  N   PHE A  25      10.124   6.143  -2.940  1.00  0.73           N  
ATOM    388  CA  PHE A  25       8.916   5.666  -3.601  1.00  0.73           C  
ATOM    389  C   PHE A  25       8.967   4.178  -3.883  1.00  0.73           C  
ATOM    390  O   PHE A  25       9.030   3.731  -5.036  1.00  0.73           O  
ATOM    391  CB  PHE A  25       8.657   6.433  -4.892  1.00  0.73           C  
ATOM    392  CG  PHE A  25       8.319   7.882  -4.669  1.00  0.73           C  
ATOM    393  CD1 PHE A  25       9.273   8.840  -4.802  1.00  0.73           C  
ATOM    394  CD2 PHE A  25       7.050   8.269  -4.287  1.00  0.73           C  
ATOM    395  CE1 PHE A  25       9.006  10.172  -4.576  1.00  0.73           C  
ATOM    396  CE2 PHE A  25       6.760   9.600  -4.055  1.00  0.73           C  
ATOM    397  CZ  PHE A  25       7.747  10.555  -4.202  1.00  0.73           C  
ATOM    398  H   PHE A  25      10.862   6.538  -3.509  1.00  0.73           H  
ATOM    399  HA  PHE A  25       8.073   5.851  -2.934  1.00  0.73           H  
ATOM    400 1HB  PHE A  25       9.545   6.382  -5.531  1.00  0.73           H  
ATOM    401 2HB  PHE A  25       7.835   5.970  -5.433  1.00  0.73           H  
ATOM    402  HD1 PHE A  25      10.250   8.528  -5.102  1.00  0.73           H  
ATOM    403  HD2 PHE A  25       6.273   7.511  -4.163  1.00  0.73           H  
ATOM    404  HE1 PHE A  25       9.794  10.917  -4.696  1.00  0.73           H  
ATOM    405  HE2 PHE A  25       5.756   9.895  -3.753  1.00  0.73           H  
ATOM    406  HZ  PHE A  25       7.526  11.603  -4.020  1.00  0.73           H  
ATOM    407  N   ALA A  26       8.854   3.413  -2.805  1.00  0.76           N  
ATOM    408  CA  ALA A  26       8.934   1.956  -2.845  1.00  0.76           C  
ATOM    409  C   ALA A  26       7.900   1.371  -3.790  1.00  0.76           C  
ATOM    410  O   ALA A  26       8.121   0.330  -4.384  1.00  0.76           O  
ATOM    411  CB  ALA A  26       8.722   1.385  -1.453  1.00  0.76           C  
ATOM    412  H   ALA A  26       8.786   3.907  -1.913  1.00  0.76           H  
ATOM    413  HA  ALA A  26       9.920   1.681  -3.210  1.00  0.76           H  
ATOM    414 1HB  ALA A  26       8.804   0.300  -1.493  1.00  0.76           H  
ATOM    415 2HB  ALA A  26       9.477   1.786  -0.777  1.00  0.76           H  
ATOM    416 3HB  ALA A  26       7.727   1.662  -1.093  1.00  0.76           H  
ATOM    417  N   GLU A  27       6.746   2.008  -3.881  1.00  0.78           N  
ATOM    418  CA  GLU A  27       5.666   1.559  -4.745  1.00  0.78           C  
ATOM    419  C   GLU A  27       6.011   1.563  -6.234  1.00  0.78           C  
ATOM    420  O   GLU A  27       5.437   0.797  -7.009  1.00  0.78           O  
ATOM    421  CB  GLU A  27       4.427   2.405  -4.516  1.00  0.78           C  
ATOM    422  CG  GLU A  27       3.166   1.844  -5.185  1.00  0.78           C  
ATOM    423  CD  GLU A  27       1.884   2.503  -4.717  1.00  0.78           C  
ATOM    424  OE1 GLU A  27       1.763   3.697  -4.819  1.00  0.78           O  
ATOM    425  OE2 GLU A  27       1.011   1.779  -4.248  1.00  0.78           O  
ATOM    426  H   GLU A  27       6.622   2.852  -3.341  1.00  0.78           H  
ATOM    427  HA  GLU A  27       5.427   0.532  -4.475  1.00  0.78           H  
ATOM    428 1HB  GLU A  27       4.253   2.530  -3.450  1.00  0.78           H  
ATOM    429 2HB  GLU A  27       4.599   3.399  -4.930  1.00  0.78           H  
ATOM    430 1HG  GLU A  27       3.259   1.981  -6.264  1.00  0.78           H  
ATOM    431 2HG  GLU A  27       3.114   0.773  -4.988  1.00  0.78           H  
ATOM    432  N   LEU A  28       6.871   2.496  -6.649  1.00  0.80           N  
ATOM    433  CA  LEU A  28       7.174   2.671  -8.062  1.00  0.80           C  
ATOM    434  C   LEU A  28       8.501   2.054  -8.445  1.00  0.80           C  
ATOM    435  O   LEU A  28       8.665   1.550  -9.558  1.00  0.80           O  
ATOM    436  CB  LEU A  28       7.211   4.158  -8.380  1.00  0.80           C  
ATOM    437  CG  LEU A  28       5.904   4.890  -8.081  1.00  0.80           C  
ATOM    438  CD1 LEU A  28       6.075   6.354  -8.363  1.00  0.80           C  
ATOM    439  CD2 LEU A  28       4.797   4.288  -8.909  1.00  0.80           C  
ATOM    440  H   LEU A  28       7.361   3.068  -5.967  1.00  0.80           H  
ATOM    441  HA  LEU A  28       6.390   2.196  -8.648  1.00  0.80           H  
ATOM    442 1HB  LEU A  28       8.003   4.622  -7.789  1.00  0.80           H  
ATOM    443 2HB  LEU A  28       7.446   4.290  -9.437  1.00  0.80           H  
ATOM    444  HG  LEU A  28       5.659   4.780  -7.024  1.00  0.80           H  
ATOM    445 1HD1 LEU A  28       5.149   6.882  -8.141  1.00  0.80           H  
ATOM    446 2HD1 LEU A  28       6.872   6.745  -7.741  1.00  0.80           H  
ATOM    447 3HD1 LEU A  28       6.327   6.493  -9.418  1.00  0.80           H  
ATOM    448 1HD2 LEU A  28       3.859   4.800  -8.695  1.00  0.80           H  
ATOM    449 2HD2 LEU A  28       5.033   4.397  -9.969  1.00  0.80           H  
ATOM    450 3HD2 LEU A  28       4.694   3.229  -8.668  1.00  0.80           H  
ATOM    451  N   ASN A  29       9.452   2.111  -7.520  1.00  0.81           N  
ATOM    452  CA  ASN A  29      10.802   1.630  -7.760  1.00  0.81           C  
ATOM    453  C   ASN A  29      11.288   0.807  -6.564  1.00  0.81           C  
ATOM    454  O   ASN A  29      12.296   1.179  -5.956  1.00  0.81           O  
ATOM    455  CB  ASN A  29      11.691   2.848  -7.918  1.00  0.81           C  
ATOM    456  CG  ASN A  29      11.266   3.760  -9.045  1.00  0.81           C  
ATOM    457  OD1 ASN A  29      10.503   4.714  -8.847  1.00  0.81           O  
ATOM    458  ND2 ASN A  29      11.794   3.519 -10.188  1.00  0.81           N  
ATOM    459  H   ASN A  29       9.240   2.534  -6.617  1.00  0.81           H  
ATOM    460  HA  ASN A  29      10.829   1.012  -8.659  1.00  0.81           H  
ATOM    461 1HB  ASN A  29      11.674   3.414  -6.989  1.00  0.81           H  
ATOM    462 2HB  ASN A  29      12.722   2.531  -8.096  1.00  0.81           H  
ATOM    463 1HD2 ASN A  29      11.623   4.104 -11.000  1.00  0.81           H  
ATOM    464 2HD2 ASN A  29      12.470   2.781 -10.272  1.00  0.81           H  
ATOM    465  N   PRO A  30      10.614  -0.301  -6.195  1.00  0.81           N  
ATOM    466  CA  PRO A  30      10.906  -1.077  -5.002  1.00  0.81           C  
ATOM    467  C   PRO A  30      12.281  -1.721  -4.938  1.00  0.81           C  
ATOM    468  O   PRO A  30      12.802  -1.910  -3.835  1.00  0.81           O  
ATOM    469  CB  PRO A  30       9.827  -2.174  -5.042  1.00  0.81           C  
ATOM    470  CG  PRO A  30       9.374  -2.241  -6.487  1.00  0.81           C  
ATOM    471  CD  PRO A  30       9.488  -0.825  -7.001  1.00  0.81           C  
ATOM    472  HA  PRO A  30      10.745  -0.439  -4.126  1.00  0.81           H  
ATOM    473 1HB  PRO A  30      10.261  -3.124  -4.707  1.00  0.81           H  
ATOM    474 2HB  PRO A  30       9.014  -1.936  -4.344  1.00  0.81           H  
ATOM    475 1HG  PRO A  30      10.010  -2.940  -7.042  1.00  0.81           H  
ATOM    476 2HG  PRO A  30       8.348  -2.625  -6.550  1.00  0.81           H  
ATOM    477 1HD  PRO A  30       9.711  -0.836  -8.070  1.00  0.81           H  
ATOM    478 2HD  PRO A  30       8.557  -0.296  -6.776  1.00  0.81           H  
ATOM    479  N   GLU A  31      12.937  -1.995  -6.070  1.00  0.81           N  
ATOM    480  CA  GLU A  31      14.242  -2.632  -5.952  1.00  0.81           C  
ATOM    481  C   GLU A  31      15.273  -1.592  -5.568  1.00  0.81           C  
ATOM    482  O   GLU A  31      16.034  -1.787  -4.622  1.00  0.81           O  
ATOM    483  CB  GLU A  31      14.615  -3.369  -7.247  1.00  0.81           C  
ATOM    484  CG  GLU A  31      15.916  -4.166  -7.195  1.00  0.81           C  
ATOM    485  CD  GLU A  31      16.117  -5.059  -8.423  1.00  0.81           C  
ATOM    486  OE1 GLU A  31      15.273  -5.066  -9.275  1.00  0.81           O  
ATOM    487  OE2 GLU A  31      17.107  -5.738  -8.486  1.00  0.81           O  
ATOM    488  H   GLU A  31      12.544  -1.826  -7.000  1.00  0.81           H  
ATOM    489  HA  GLU A  31      14.197  -3.372  -5.153  1.00  0.81           H  
ATOM    490 1HB  GLU A  31      13.807  -4.047  -7.523  1.00  0.81           H  
ATOM    491 2HB  GLU A  31      14.714  -2.641  -8.055  1.00  0.81           H  
ATOM    492 1HG  GLU A  31      16.750  -3.466  -7.126  1.00  0.81           H  
ATOM    493 2HG  GLU A  31      15.920  -4.780  -6.296  1.00  0.81           H  
ATOM    494  N   PHE A  32      15.273  -0.457  -6.260  1.00  0.80           N  
ATOM    495  CA  PHE A  32      16.234   0.583  -5.922  1.00  0.80           C  
ATOM    496  C   PHE A  32      15.939   1.160  -4.552  1.00  0.80           C  
ATOM    497  O   PHE A  32      16.854   1.414  -3.764  1.00  0.80           O  
ATOM    498  CB  PHE A  32      16.253   1.699  -6.951  1.00  0.80           C  
ATOM    499  CG  PHE A  32      16.929   1.329  -8.215  1.00  0.80           C  
ATOM    500  CD1 PHE A  32      17.643   0.164  -8.312  1.00  0.80           C  
ATOM    501  CD2 PHE A  32      16.893   2.165  -9.308  1.00  0.80           C  
ATOM    502  CE1 PHE A  32      18.275  -0.147  -9.468  1.00  0.80           C  
ATOM    503  CE2 PHE A  32      17.545   1.836 -10.471  1.00  0.80           C  
ATOM    504  CZ  PHE A  32      18.226   0.682 -10.543  1.00  0.80           C  
ATOM    505  H   PHE A  32      14.615  -0.331  -7.021  1.00  0.80           H  
ATOM    506  HA  PHE A  32      17.226   0.135  -5.893  1.00  0.80           H  
ATOM    507 1HB  PHE A  32      15.226   1.992  -7.187  1.00  0.80           H  
ATOM    508 2HB  PHE A  32      16.750   2.575  -6.535  1.00  0.80           H  
ATOM    509  HD1 PHE A  32      17.700  -0.512  -7.460  1.00  0.80           H  
ATOM    510  HD2 PHE A  32      16.339   3.104  -9.238  1.00  0.80           H  
ATOM    511  HE1 PHE A  32      18.828  -1.047  -9.545  1.00  0.80           H  
ATOM    512  HE2 PHE A  32      17.515   2.496 -11.332  1.00  0.80           H  
ATOM    513  HZ  PHE A  32      18.748   0.409 -11.460  1.00  0.80           H  
ATOM    514  N   ALA A  33      14.652   1.347  -4.243  1.00  0.80           N  
ATOM    515  CA  ALA A  33      14.285   1.888  -2.949  1.00  0.80           C  
ATOM    516  C   ALA A  33      14.745   0.971  -1.821  1.00  0.80           C  
ATOM    517  O   ALA A  33      15.287   1.435  -0.811  1.00  0.80           O  
ATOM    518  CB  ALA A  33      12.791   2.077  -2.887  1.00  0.80           C  
ATOM    519  H   ALA A  33      13.913   1.129  -4.912  1.00  0.80           H  
ATOM    520  HA  ALA A  33      14.783   2.846  -2.827  1.00  0.80           H  
ATOM    521 1HB  ALA A  33      12.511   2.496  -1.927  1.00  0.80           H  
ATOM    522 2HB  ALA A  33      12.471   2.749  -3.688  1.00  0.80           H  
ATOM    523 3HB  ALA A  33      12.311   1.111  -3.014  1.00  0.80           H  
ATOM    524  N   THR A  34      14.575  -0.345  -2.011  1.00  0.78           N  
ATOM    525  CA  THR A  34      15.000  -1.302  -1.013  1.00  0.78           C  
ATOM    526  C   THR A  34      16.504  -1.289  -0.886  1.00  0.78           C  
ATOM    527  O   THR A  34      17.039  -1.274   0.230  1.00  0.78           O  
ATOM    528  CB  THR A  34      14.539  -2.730  -1.356  1.00  0.78           C  
ATOM    529  OG1 THR A  34      13.113  -2.781  -1.396  1.00  0.78           O  
ATOM    530  CG2 THR A  34      15.053  -3.708  -0.315  1.00  0.78           C  
ATOM    531  H   THR A  34      14.115  -0.707  -2.846  1.00  0.78           H  
ATOM    532  HA  THR A  34      14.572  -1.018  -0.054  1.00  0.78           H  
ATOM    533  HB  THR A  34      14.930  -3.010  -2.339  1.00  0.78           H  
ATOM    534  HG1 THR A  34      12.812  -2.335  -2.213  1.00  0.78           H  
ATOM    535 1HG2 THR A  34      14.726  -4.713  -0.572  1.00  0.78           H  
ATOM    536 2HG2 THR A  34      16.145  -3.673  -0.297  1.00  0.78           H  
ATOM    537 3HG2 THR A  34      14.664  -3.436   0.664  1.00  0.78           H  
ATOM    538  N   ASN A  35      17.202  -1.278  -2.024  1.00  0.76           N  
ATOM    539  CA  ASN A  35      18.647  -1.322  -1.990  1.00  0.76           C  
ATOM    540  C   ASN A  35      19.197  -0.110  -1.252  1.00  0.76           C  
ATOM    541  O   ASN A  35      20.059  -0.252  -0.382  1.00  0.76           O  
ATOM    542  CB  ASN A  35      19.217  -1.384  -3.399  1.00  0.76           C  
ATOM    543  CG  ASN A  35      18.948  -2.719  -4.077  1.00  0.76           C  
ATOM    544  OD1 ASN A  35      18.533  -3.685  -3.427  1.00  0.76           O  
ATOM    545  ND2 ASN A  35      19.207  -2.798  -5.352  1.00  0.76           N  
ATOM    546  H   ASN A  35      16.721  -1.282  -2.925  1.00  0.76           H  
ATOM    547  HA  ASN A  35      18.957  -2.209  -1.440  1.00  0.76           H  
ATOM    548 1HB  ASN A  35      18.776  -0.588  -4.000  1.00  0.76           H  
ATOM    549 2HB  ASN A  35      20.294  -1.212  -3.363  1.00  0.76           H  
ATOM    550 1HD2 ASN A  35      19.069  -3.675  -5.817  1.00  0.76           H  
ATOM    551 2HD2 ASN A  35      19.561  -2.005  -5.843  1.00  0.76           H  
ATOM    552  N   LEU A  36      18.640   1.076  -1.519  1.00  0.75           N  
ATOM    553  CA  LEU A  36      19.143   2.250  -0.832  1.00  0.75           C  
ATOM    554  C   LEU A  36      18.891   2.160   0.660  1.00  0.75           C  
ATOM    555  O   LEU A  36      19.809   2.360   1.455  1.00  0.75           O  
ATOM    556  CB  LEU A  36      18.506   3.548  -1.310  1.00  0.75           C  
ATOM    557  CG  LEU A  36      19.063   4.751  -0.504  1.00  0.75           C  
ATOM    558  CD1 LEU A  36      20.545   4.839  -0.783  1.00  0.75           C  
ATOM    559  CD2 LEU A  36      18.411   6.046  -0.847  1.00  0.75           C  
ATOM    560  H   LEU A  36      17.911   1.163  -2.228  1.00  0.75           H  
ATOM    561  HA  LEU A  36      20.217   2.308  -0.998  1.00  0.75           H  
ATOM    562 1HB  LEU A  36      18.725   3.685  -2.359  1.00  0.75           H  
ATOM    563 2HB  LEU A  36      17.426   3.487  -1.176  1.00  0.75           H  
ATOM    564  HG  LEU A  36      18.906   4.549   0.548  1.00  0.75           H  
ATOM    565 1HD1 LEU A  36      20.997   5.640  -0.228  1.00  0.75           H  
ATOM    566 2HD1 LEU A  36      21.030   3.899  -0.516  1.00  0.75           H  
ATOM    567 3HD1 LEU A  36      20.678   5.032  -1.823  1.00  0.75           H  
ATOM    568 1HD2 LEU A  36      18.835   6.846  -0.253  1.00  0.75           H  
ATOM    569 2HD2 LEU A  36      18.592   6.256  -1.862  1.00  0.75           H  
ATOM    570 3HD2 LEU A  36      17.352   5.995  -0.660  1.00  0.75           H  
ATOM    571  N   ALA A  37      17.655   1.838   1.050  1.00  0.73           N  
ATOM    572  CA  ALA A  37      17.308   1.779   2.459  1.00  0.73           C  
ATOM    573  C   ALA A  37      18.186   0.787   3.206  1.00  0.73           C  
ATOM    574  O   ALA A  37      18.632   1.053   4.333  1.00  0.73           O  
ATOM    575  CB  ALA A  37      15.857   1.368   2.597  1.00  0.73           C  
ATOM    576  H   ALA A  37      16.930   1.651   0.353  1.00  0.73           H  
ATOM    577  HA  ALA A  37      17.461   2.768   2.892  1.00  0.73           H  
ATOM    578 1HB  ALA A  37      15.587   1.334   3.638  1.00  0.73           H  
ATOM    579 2HB  ALA A  37      15.226   2.087   2.074  1.00  0.73           H  
ATOM    580 3HB  ALA A  37      15.725   0.381   2.152  1.00  0.73           H  
ATOM    581  N   THR A  38      18.475  -0.337   2.549  1.00  0.72           N  
ATOM    582  CA  THR A  38      19.284  -1.396   3.106  1.00  0.72           C  
ATOM    583  C   THR A  38      20.706  -0.913   3.357  1.00  0.72           C  
ATOM    584  O   THR A  38      21.273  -1.163   4.433  1.00  0.72           O  
ATOM    585  CB  THR A  38      19.295  -2.590   2.145  1.00  0.72           C  
ATOM    586  OG1 THR A  38      17.958  -3.067   1.965  1.00  0.72           O  
ATOM    587  CG2 THR A  38      20.138  -3.675   2.671  1.00  0.72           C  
ATOM    588  H   THR A  38      18.077  -0.489   1.621  1.00  0.72           H  
ATOM    589  HA  THR A  38      18.849  -1.704   4.055  1.00  0.72           H  
ATOM    590  HB  THR A  38      19.682  -2.269   1.182  1.00  0.72           H  
ATOM    591  HG1 THR A  38      17.459  -2.374   1.480  1.00  0.72           H  
ATOM    592 1HG2 THR A  38      20.119  -4.495   1.958  1.00  0.72           H  
ATOM    593 2HG2 THR A  38      21.156  -3.308   2.793  1.00  0.72           H  
ATOM    594 3HG2 THR A  38      19.754  -4.013   3.623  1.00  0.72           H  
ATOM    595  N   GLN A  39      21.278  -0.197   2.374  1.00  0.72           N  
ATOM    596  CA  GLN A  39      22.646   0.297   2.470  1.00  0.72           C  
ATOM    597  C   GLN A  39      22.789   1.513   3.381  1.00  0.72           C  
ATOM    598  O   GLN A  39      23.859   1.745   3.954  1.00  0.72           O  
ATOM    599  CB  GLN A  39      23.186   0.668   1.096  1.00  0.72           C  
ATOM    600  CG  GLN A  39      23.376  -0.455   0.183  1.00  0.72           C  
ATOM    601  CD  GLN A  39      23.972  -0.064  -1.157  1.00  0.72           C  
ATOM    602  OE1 GLN A  39      23.268   0.144  -2.159  1.00  0.72           O  
ATOM    603  NE2 GLN A  39      25.294   0.043  -1.177  1.00  0.72           N  
ATOM    604  H   GLN A  39      20.753  -0.027   1.511  1.00  0.72           H  
ATOM    605  HA  GLN A  39      23.264  -0.504   2.875  1.00  0.72           H  
ATOM    606 1HB  GLN A  39      22.528   1.403   0.623  1.00  0.72           H  
ATOM    607 2HB  GLN A  39      24.137   1.101   1.226  1.00  0.72           H  
ATOM    608 1HG  GLN A  39      24.022  -1.179   0.646  1.00  0.72           H  
ATOM    609 2HG  GLN A  39      22.401  -0.868   0.013  1.00  0.72           H  
ATOM    610 1HE2 GLN A  39      25.773   0.300  -2.010  1.00  0.72           H  
ATOM    611 2HE2 GLN A  39      25.838  -0.123  -0.328  1.00  0.72           H  
ATOM    612  N   LEU A  40      21.718   2.283   3.554  1.00  0.74           N  
ATOM    613  CA  LEU A  40      21.803   3.425   4.450  1.00  0.74           C  
ATOM    614  C   LEU A  40      21.660   2.969   5.892  1.00  0.74           C  
ATOM    615  O   LEU A  40      22.234   3.551   6.807  1.00  0.74           O  
ATOM    616  CB  LEU A  40      20.776   4.494   4.098  1.00  0.74           C  
ATOM    617  CG  LEU A  40      21.022   5.178   2.738  1.00  0.74           C  
ATOM    618  CD1 LEU A  40      20.050   6.332   2.513  1.00  0.74           C  
ATOM    619  CD2 LEU A  40      22.429   5.570   2.648  1.00  0.74           C  
ATOM    620  H   LEU A  40      20.861   2.103   3.028  1.00  0.74           H  
ATOM    621  HA  LEU A  40      22.788   3.874   4.345  1.00  0.74           H  
ATOM    622 1HB  LEU A  40      19.808   3.995   4.030  1.00  0.74           H  
ATOM    623 2HB  LEU A  40      20.716   5.222   4.887  1.00  0.74           H  
ATOM    624  HG  LEU A  40      20.855   4.468   1.965  1.00  0.74           H  
ATOM    625 1HD1 LEU A  40      20.248   6.790   1.562  1.00  0.74           H  
ATOM    626 2HD1 LEU A  40      19.058   5.977   2.512  1.00  0.74           H  
ATOM    627 3HD1 LEU A  40      20.167   7.069   3.283  1.00  0.74           H  
ATOM    628 1HD2 LEU A  40      22.619   5.995   1.668  1.00  0.74           H  
ATOM    629 2HD2 LEU A  40      22.733   6.256   3.364  1.00  0.74           H  
ATOM    630 3HD2 LEU A  40      22.967   4.682   2.782  1.00  0.74           H  
ATOM    631  N   THR A  41      20.916   1.888   6.083  1.00  0.76           N  
ATOM    632  CA  THR A  41      20.739   1.300   7.394  1.00  0.76           C  
ATOM    633  C   THR A  41      21.945   0.417   7.744  1.00  0.76           C  
ATOM    634  O   THR A  41      22.394   0.379   8.892  1.00  0.76           O  
ATOM    635  CB  THR A  41      19.474   0.448   7.433  1.00  0.76           C  
ATOM    636  OG1 THR A  41      18.358   1.241   7.052  1.00  0.76           O  
ATOM    637  CG2 THR A  41      19.267  -0.055   8.820  1.00  0.76           C  
ATOM    638  H   THR A  41      20.414   1.475   5.300  1.00  0.76           H  
ATOM    639  HA  THR A  41      20.671   2.094   8.135  1.00  0.76           H  
ATOM    640  HB  THR A  41      19.566  -0.393   6.743  1.00  0.76           H  
ATOM    641  HG1 THR A  41      18.399   1.386   6.073  1.00  0.76           H  
ATOM    642 1HG2 THR A  41      18.362  -0.650   8.861  1.00  0.76           H  
ATOM    643 2HG2 THR A  41      20.123  -0.667   9.111  1.00  0.76           H  
ATOM    644 3HG2 THR A  41      19.174   0.790   9.500  1.00  0.76           H  
ATOM    645  N   GLY A  42      22.445  -0.324   6.744  1.00  0.79           N  
ATOM    646  CA  GLY A  42      23.532  -1.279   6.915  1.00  0.79           C  
ATOM    647  C   GLY A  42      23.019  -2.688   7.209  1.00  0.79           C  
ATOM    648  O   GLY A  42      23.765  -3.553   7.677  1.00  0.79           O  
ATOM    649  H   GLY A  42      22.033  -0.252   5.821  1.00  0.79           H  
ATOM    650 1HA  GLY A  42      24.112  -1.299   5.997  1.00  0.79           H  
ATOM    651 2HA  GLY A  42      24.193  -0.944   7.713  1.00  0.79           H  
ATOM    652  N   ASN A  43      21.745  -2.930   6.895  1.00  0.82           N  
ATOM    653  CA  ASN A  43      21.108  -4.223   7.155  1.00  0.82           C  
ATOM    654  C   ASN A  43      21.751  -5.395   6.421  1.00  0.82           C  
ATOM    655  O   ASN A  43      21.706  -6.529   6.894  1.00  0.82           O  
ATOM    656  CB  ASN A  43      19.631  -4.166   6.824  1.00  0.82           C  
ATOM    657  CG  ASN A  43      18.798  -3.477   7.858  1.00  0.82           C  
ATOM    658  OD1 ASN A  43      19.200  -3.352   9.021  1.00  0.82           O  
ATOM    659  ND2 ASN A  43      17.631  -3.030   7.460  1.00  0.82           N  
ATOM    660  H   ASN A  43      21.222  -2.193   6.430  1.00  0.82           H  
ATOM    661  HA  ASN A  43      21.205  -4.430   8.221  1.00  0.82           H  
ATOM    662 1HB  ASN A  43      19.504  -3.630   5.887  1.00  0.82           H  
ATOM    663 2HB  ASN A  43      19.252  -5.176   6.675  1.00  0.82           H  
ATOM    664 1HD2 ASN A  43      17.026  -2.563   8.107  1.00  0.82           H  
ATOM    665 2HD2 ASN A  43      17.345  -3.154   6.510  1.00  0.82           H  
ATOM    666  N   ALA A  44      22.333  -5.133   5.262  1.00  0.88           N  
ATOM    667  CA  ALA A  44      22.966  -6.183   4.474  1.00  0.88           C  
ATOM    668  C   ALA A  44      24.423  -6.452   4.874  1.00  0.88           C  
ATOM    669  O   ALA A  44      25.062  -7.321   4.286  1.00  0.88           O  
ATOM    670  CB  ALA A  44      22.889  -5.840   3.014  1.00  0.88           C  
ATOM    671  H   ALA A  44      22.344  -4.182   4.925  1.00  0.88           H  
ATOM    672  HA  ALA A  44      22.417  -7.110   4.640  1.00  0.88           H  
ATOM    673 1HB  ALA A  44      23.343  -6.634   2.419  1.00  0.88           H  
ATOM    674 2HB  ALA A  44      21.868  -5.732   2.730  1.00  0.88           H  
ATOM    675 3HB  ALA A  44      23.393  -4.933   2.868  1.00  0.88           H  
ATOM    676  N   GLY A  45      24.979  -5.730   5.846  1.00  0.96           N  
ATOM    677  CA  GLY A  45      26.377  -5.994   6.204  1.00  0.96           C  
ATOM    678  C   GLY A  45      27.382  -5.724   5.069  1.00  0.96           C  
ATOM    679  O   GLY A  45      27.512  -4.580   4.617  1.00  0.96           O  
ATOM    680  H   GLY A  45      24.451  -5.023   6.359  1.00  0.96           H  
ATOM    681 1HA  GLY A  45      26.638  -5.383   7.068  1.00  0.96           H  
ATOM    682 2HA  GLY A  45      26.468  -7.031   6.523  1.00  0.96           H  
ATOM    683  N   ASN A  46      28.150  -6.762   4.684  1.00  1.05           N  
ATOM    684  CA  ASN A  46      29.181  -6.656   3.637  1.00  1.05           C  
ATOM    685  C   ASN A  46      28.820  -7.329   2.312  1.00  1.05           C  
ATOM    686  O   ASN A  46      27.944  -8.190   2.241  1.00  1.05           O  
ATOM    687  CB  ASN A  46      30.529  -7.195   4.124  1.00  1.05           C  
ATOM    688  CG  ASN A  46      31.091  -6.432   5.315  1.00  1.05           C  
ATOM    689  OD1 ASN A  46      30.332  -5.849   6.102  1.00  1.05           O  
ATOM    690  ND2 ASN A  46      32.391  -6.386   5.442  1.00  1.05           N  
ATOM    691  H   ASN A  46      27.980  -7.663   5.109  1.00  1.05           H  
ATOM    692  HA  ASN A  46      29.302  -5.619   3.387  1.00  1.05           H  
ATOM    693 1HB  ASN A  46      30.426  -8.246   4.393  1.00  1.05           H  
ATOM    694 2HB  ASN A  46      31.256  -7.143   3.309  1.00  1.05           H  
ATOM    695 1HD2 ASN A  46      32.799  -5.882   6.199  1.00  1.05           H  
ATOM    696 2HD2 ASN A  46      32.998  -6.824   4.756  1.00  1.05           H  
ATOM    697  N   CYS A  47      29.530  -6.927   1.260  1.00  1.14           N  
ATOM    698  CA  CYS A  47      29.384  -7.519  -0.063  1.00  1.14           C  
ATOM    699  C   CYS A  47      30.178  -8.809  -0.168  1.00  1.14           C  
ATOM    700  O   CYS A  47      31.406  -8.764  -0.217  1.00  1.14           O  
ATOM    701  CB  CYS A  47      29.947  -6.582  -1.124  1.00  1.14           C  
ATOM    702  SG  CYS A  47      29.821  -7.225  -2.778  1.00  1.14           S  
ATOM    703  H   CYS A  47      30.225  -6.192   1.394  1.00  1.14           H  
ATOM    704  HA  CYS A  47      28.329  -7.717  -0.249  1.00  1.14           H  
ATOM    705 1HB  CYS A  47      29.475  -5.623  -1.086  1.00  1.14           H  
ATOM    706 2HB  CYS A  47      31.000  -6.413  -0.910  1.00  1.14           H  
ATOM    707  HG  CYS A  47      28.530  -6.945  -2.951  1.00  1.14           H  
ATOM    708  N   ASP A  48      29.507  -9.943  -0.349  1.00  1.22           N  
ATOM    709  CA  ASP A  48      30.204 -11.236  -0.398  1.00  1.22           C  
ATOM    710  C   ASP A  48      31.273 -11.307  -1.494  1.00  1.22           C  
ATOM    711  O   ASP A  48      32.306 -11.956  -1.326  1.00  1.22           O  
ATOM    712  CB  ASP A  48      29.201 -12.368  -0.621  1.00  1.22           C  
ATOM    713  CG  ASP A  48      28.331 -12.656   0.600  1.00  1.22           C  
ATOM    714  OD1 ASP A  48      28.652 -12.196   1.670  1.00  1.22           O  
ATOM    715  OD2 ASP A  48      27.346 -13.335   0.443  1.00  1.22           O  
ATOM    716  H   ASP A  48      28.495  -9.921  -0.355  1.00  1.22           H  
ATOM    717  HA  ASP A  48      30.696 -11.392   0.563  1.00  1.22           H  
ATOM    718 1HB  ASP A  48      28.554 -12.118  -1.462  1.00  1.22           H  
ATOM    719 2HB  ASP A  48      29.741 -13.277  -0.888  1.00  1.22           H  
ATOM    720  N   THR A  49      31.020 -10.637  -2.610  1.00  1.25           N  
ATOM    721  CA  THR A  49      31.933 -10.607  -3.746  1.00  1.25           C  
ATOM    722  C   THR A  49      33.269  -9.926  -3.439  1.00  1.25           C  
ATOM    723  O   THR A  49      34.297 -10.283  -4.016  1.00  1.25           O  
ATOM    724  CB  THR A  49      31.304  -9.905  -4.966  1.00  1.25           C  
ATOM    725  OG1 THR A  49      30.129 -10.614  -5.391  1.00  1.25           O  
ATOM    726  CG2 THR A  49      32.300  -9.842  -6.098  1.00  1.25           C  
ATOM    727  H   THR A  49      30.158 -10.117  -2.666  1.00  1.25           H  
ATOM    728  HA  THR A  49      32.148 -11.638  -4.027  1.00  1.25           H  
ATOM    729  HB  THR A  49      31.032  -8.900  -4.708  1.00  1.25           H  
ATOM    730  HG1 THR A  49      29.787 -10.204  -6.194  1.00  1.25           H  
ATOM    731 1HG2 THR A  49      31.848  -9.335  -6.949  1.00  1.25           H  
ATOM    732 2HG2 THR A  49      33.180  -9.290  -5.773  1.00  1.25           H  
ATOM    733 3HG2 THR A  49      32.590 -10.851  -6.385  1.00  1.25           H  
ATOM    734  N   LEU A  50      33.224  -8.853  -2.650  1.00  1.22           N  
ATOM    735  CA  LEU A  50      34.398  -8.017  -2.422  1.00  1.22           C  
ATOM    736  C   LEU A  50      35.008  -8.138  -1.023  1.00  1.22           C  
ATOM    737  O   LEU A  50      36.215  -7.978  -0.844  1.00  1.22           O  
ATOM    738  CB  LEU A  50      33.978  -6.576  -2.657  1.00  1.22           C  
ATOM    739  CG  LEU A  50      33.439  -6.295  -4.044  1.00  1.22           C  
ATOM    740  CD1 LEU A  50      32.970  -4.915  -4.084  1.00  1.22           C  
ATOM    741  CD2 LEU A  50      34.521  -6.529  -5.069  1.00  1.22           C  
ATOM    742  H   LEU A  50      32.364  -8.650  -2.149  1.00  1.22           H  
ATOM    743  HA  LEU A  50      35.158  -8.294  -3.150  1.00  1.22           H  
ATOM    744 1HB  LEU A  50      33.203  -6.318  -1.939  1.00  1.22           H  
ATOM    745 2HB  LEU A  50      34.835  -5.927  -2.488  1.00  1.22           H  
ATOM    746  HG  LEU A  50      32.595  -6.947  -4.252  1.00  1.22           H  
ATOM    747 1HD1 LEU A  50      32.567  -4.690  -5.073  1.00  1.22           H  
ATOM    748 2HD1 LEU A  50      32.192  -4.779  -3.334  1.00  1.22           H  
ATOM    749 3HD1 LEU A  50      33.806  -4.261  -3.869  1.00  1.22           H  
ATOM    750 1HD2 LEU A  50      34.130  -6.321  -6.065  1.00  1.22           H  
ATOM    751 2HD2 LEU A  50      35.364  -5.868  -4.865  1.00  1.22           H  
ATOM    752 3HD2 LEU A  50      34.854  -7.567  -5.019  1.00  1.22           H  
ATOM    753  N   GLY A  51      34.155  -8.346  -0.026  1.00  1.14           N  
ATOM    754  CA  GLY A  51      34.523  -8.386   1.387  1.00  1.14           C  
ATOM    755  C   GLY A  51      34.335  -7.027   2.071  1.00  1.14           C  
ATOM    756  O   GLY A  51      34.323  -6.937   3.303  1.00  1.14           O  
ATOM    757  H   GLY A  51      33.177  -8.489  -0.240  1.00  1.14           H  
ATOM    758 1HA  GLY A  51      33.908  -9.133   1.889  1.00  1.14           H  
ATOM    759 2HA  GLY A  51      35.559  -8.708   1.483  1.00  1.14           H  
ATOM    760  N   LYS A  52      34.162  -5.975   1.270  1.00  1.03           N  
ATOM    761  CA  LYS A  52      33.963  -4.631   1.792  1.00  1.03           C  
ATOM    762  C   LYS A  52      32.516  -4.444   2.239  1.00  1.03           C  
ATOM    763  O   LYS A  52      31.634  -5.060   1.636  1.00  1.03           O  
ATOM    764  CB  LYS A  52      34.302  -3.562   0.746  1.00  1.03           C  
ATOM    765  CG  LYS A  52      35.771  -3.482   0.369  1.00  1.03           C  
ATOM    766  CD  LYS A  52      36.054  -2.250  -0.508  1.00  1.03           C  
ATOM    767  CE  LYS A  52      37.542  -2.136  -0.835  1.00  1.03           C  
ATOM    768  NZ  LYS A  52      37.893  -0.825  -1.469  1.00  1.03           N  
ATOM    769  H   LYS A  52      34.189  -6.125   0.274  1.00  1.03           H  
ATOM    770  HA  LYS A  52      34.644  -4.511   2.624  1.00  1.03           H  
ATOM    771 1HB  LYS A  52      33.742  -3.764  -0.169  1.00  1.03           H  
ATOM    772 2HB  LYS A  52      33.989  -2.580   1.101  1.00  1.03           H  
ATOM    773 1HG  LYS A  52      36.376  -3.423   1.275  1.00  1.03           H  
ATOM    774 2HG  LYS A  52      36.053  -4.384  -0.178  1.00  1.03           H  
ATOM    775 1HD  LYS A  52      35.496  -2.335  -1.443  1.00  1.03           H  
ATOM    776 2HD  LYS A  52      35.727  -1.341   0.002  1.00  1.03           H  
ATOM    777 1HE  LYS A  52      38.114  -2.247   0.083  1.00  1.03           H  
ATOM    778 2HE  LYS A  52      37.812  -2.939  -1.521  1.00  1.03           H  
ATOM    779 1HZ  LYS A  52      38.878  -0.797  -1.661  1.00  1.03           H  
ATOM    780 2HZ  LYS A  52      37.389  -0.657  -2.349  1.00  1.03           H  
ATOM    781 3HZ  LYS A  52      37.657  -0.078  -0.836  1.00  1.03           H  
ATOM    782  N   PRO A  53      32.235  -3.590   3.249  1.00  0.91           N  
ATOM    783  CA  PRO A  53      30.907  -3.211   3.697  1.00  0.91           C  
ATOM    784  C   PRO A  53      30.083  -2.697   2.541  1.00  0.91           C  
ATOM    785  O   PRO A  53      30.587  -1.961   1.690  1.00  0.91           O  
ATOM    786  CB  PRO A  53      31.191  -2.101   4.710  1.00  0.91           C  
ATOM    787  CG  PRO A  53      32.556  -2.438   5.251  1.00  0.91           C  
ATOM    788  CD  PRO A  53      33.323  -2.994   4.067  1.00  0.91           C  
ATOM    789  HA  PRO A  53      30.419  -4.034   4.206  1.00  0.91           H  
ATOM    790 1HB  PRO A  53      31.144  -1.117   4.216  1.00  0.91           H  
ATOM    791 2HB  PRO A  53      30.415  -2.106   5.489  1.00  0.91           H  
ATOM    792 1HG  PRO A  53      33.027  -1.543   5.684  1.00  0.91           H  
ATOM    793 2HG  PRO A  53      32.459  -3.173   6.067  1.00  0.91           H  
ATOM    794 1HD  PRO A  53      33.851  -2.200   3.522  1.00  0.91           H  
ATOM    795 2HD  PRO A  53      33.997  -3.763   4.471  1.00  0.91           H  
ATOM    796  N   ILE A  54      28.808  -3.077   2.510  1.00  0.82           N  
ATOM    797  CA  ILE A  54      27.933  -2.611   1.449  1.00  0.82           C  
ATOM    798  C   ILE A  54      27.303  -1.313   1.923  1.00  0.82           C  
ATOM    799  O   ILE A  54      26.767  -0.515   1.150  1.00  0.82           O  
ATOM    800  CB  ILE A  54      26.817  -3.615   1.145  1.00  0.82           C  
ATOM    801  CG1 ILE A  54      26.323  -3.402  -0.219  1.00  0.82           C  
ATOM    802  CG2 ILE A  54      25.683  -3.466   2.077  1.00  0.82           C  
ATOM    803  CD1 ILE A  54      27.265  -3.831  -1.218  1.00  0.82           C  
ATOM    804  H   ILE A  54      28.431  -3.695   3.231  1.00  0.82           H  
ATOM    805  HA  ILE A  54      28.516  -2.422   0.549  1.00  0.82           H  
ATOM    806  HB  ILE A  54      27.211  -4.632   1.216  1.00  0.82           H  
ATOM    807 1HG1 ILE A  54      25.422  -3.919  -0.360  1.00  0.82           H  
ATOM    808 2HG1 ILE A  54      26.149  -2.354  -0.361  1.00  0.82           H  
ATOM    809 1HG2 ILE A  54      24.978  -4.190   1.777  1.00  0.82           H  
ATOM    810 2HG2 ILE A  54      25.984  -3.644   3.088  1.00  0.82           H  
ATOM    811 3HG2 ILE A  54      25.258  -2.479   2.003  1.00  0.82           H  
ATOM    812 1HD1 ILE A  54      26.877  -3.635  -2.191  1.00  0.82           H  
ATOM    813 2HD1 ILE A  54      28.198  -3.294  -1.080  1.00  0.82           H  
ATOM    814 3HD1 ILE A  54      27.423  -4.888  -1.106  1.00  0.82           H  
ATOM    815  N   SER A  55      27.340  -1.131   3.230  1.00  0.75           N  
ATOM    816  CA  SER A  55      26.735   0.019   3.847  1.00  0.75           C  
ATOM    817  C   SER A  55      27.375   1.305   3.388  1.00  0.75           C  
ATOM    818  O   SER A  55      28.587   1.388   3.201  1.00  0.75           O  
ATOM    819  CB  SER A  55      26.823  -0.067   5.343  1.00  0.75           C  
ATOM    820  OG  SER A  55      26.276   1.081   5.936  1.00  0.75           O  
ATOM    821  H   SER A  55      27.798  -1.827   3.802  1.00  0.75           H  
ATOM    822  HA  SER A  55      25.684   0.042   3.562  1.00  0.75           H  
ATOM    823 1HB  SER A  55      26.308  -0.951   5.688  1.00  0.75           H  
ATOM    824 2HB  SER A  55      27.866  -0.167   5.637  1.00  0.75           H  
ATOM    825  HG  SER A  55      25.425   1.235   5.480  1.00  0.75           H  
ATOM    826  N   LEU A  56      26.546   2.319   3.257  1.00  0.71           N  
ATOM    827  CA  LEU A  56      26.958   3.665   2.904  1.00  0.71           C  
ATOM    828  C   LEU A  56      27.400   4.453   4.119  1.00  0.71           C  
ATOM    829  O   LEU A  56      27.814   5.604   4.008  1.00  0.71           O  
ATOM    830  CB  LEU A  56      25.807   4.333   2.177  1.00  0.71           C  
ATOM    831  CG  LEU A  56      25.544   3.662   0.788  1.00  0.71           C  
ATOM    832  CD1 LEU A  56      24.253   4.105   0.142  1.00  0.71           C  
ATOM    833  CD2 LEU A  56      26.637   4.050  -0.101  1.00  0.71           C  
ATOM    834  H   LEU A  56      25.561   2.140   3.428  1.00  0.71           H  
ATOM    835  HA  LEU A  56      27.801   3.590   2.222  1.00  0.71           H  
ATOM    836 1HB  LEU A  56      24.967   4.199   2.794  1.00  0.71           H  
ATOM    837 2HB  LEU A  56      26.010   5.396   2.046  1.00  0.71           H  
ATOM    838  HG  LEU A  56      25.556   2.604   0.901  1.00  0.71           H  
ATOM    839 1HD1 LEU A  56      24.162   3.617  -0.821  1.00  0.71           H  
ATOM    840 2HD1 LEU A  56      23.417   3.812   0.756  1.00  0.71           H  
ATOM    841 3HD1 LEU A  56      24.254   5.182   0.003  1.00  0.71           H  
ATOM    842 1HD2 LEU A  56      26.505   3.579  -1.083  1.00  0.71           H  
ATOM    843 2HD2 LEU A  56      26.613   5.130  -0.203  1.00  0.71           H  
ATOM    844 3HD2 LEU A  56      27.584   3.747   0.323  1.00  0.71           H  
ATOM    845  N   LEU A  57      27.329   3.863   5.299  1.00  0.69           N  
ATOM    846  CA  LEU A  57      27.760   4.635   6.433  1.00  0.69           C  
ATOM    847  C   LEU A  57      29.276   4.549   6.425  1.00  0.69           C  
ATOM    848  O   LEU A  57      29.851   3.468   6.301  1.00  0.69           O  
ATOM    849  CB  LEU A  57      27.123   4.100   7.707  1.00  0.69           C  
ATOM    850  CG  LEU A  57      25.562   4.102   7.652  1.00  0.69           C  
ATOM    851  CD1 LEU A  57      25.004   3.617   8.968  1.00  0.69           C  
ATOM    852  CD2 LEU A  57      25.076   5.472   7.270  1.00  0.69           C  
ATOM    853  H   LEU A  57      26.995   2.908   5.415  1.00  0.69           H  
ATOM    854  HA  LEU A  57      27.468   5.679   6.307  1.00  0.69           H  
ATOM    855 1HB  LEU A  57      27.459   3.077   7.867  1.00  0.69           H  
ATOM    856 2HB  LEU A  57      27.443   4.719   8.550  1.00  0.69           H  
ATOM    857  HG  LEU A  57      25.223   3.395   6.890  1.00  0.69           H  
ATOM    858 1HD1 LEU A  57      23.909   3.599   8.911  1.00  0.69           H  
ATOM    859 2HD1 LEU A  57      25.371   2.612   9.171  1.00  0.69           H  
ATOM    860 3HD1 LEU A  57      25.315   4.284   9.765  1.00  0.69           H  
ATOM    861 1HD2 LEU A  57      23.984   5.473   7.211  1.00  0.69           H  
ATOM    862 2HD2 LEU A  57      25.405   6.185   8.002  1.00  0.69           H  
ATOM    863 3HD2 LEU A  57      25.489   5.726   6.301  1.00  0.69           H  
ATOM    864  N   GLY A  58      29.915   5.697   6.520  1.00  0.69           N  
ATOM    865  CA  GLY A  58      31.353   5.838   6.401  1.00  0.69           C  
ATOM    866  C   GLY A  58      31.729   6.158   4.944  1.00  0.69           C  
ATOM    867  O   GLY A  58      32.896   6.419   4.640  1.00  0.69           O  
ATOM    868  H   GLY A  58      29.387   6.546   6.649  1.00  0.69           H  
ATOM    869 1HA  GLY A  58      31.688   6.645   7.054  1.00  0.69           H  
ATOM    870 2HA  GLY A  58      31.844   4.922   6.725  1.00  0.69           H  
ATOM    871  N   ALA A  59      30.751   6.098   4.026  1.00  0.69           N  
ATOM    872  CA  ALA A  59      31.015   6.386   2.622  1.00  0.69           C  
ATOM    873  C   ALA A  59      31.043   7.877   2.384  1.00  0.69           C  
ATOM    874  O   ALA A  59      30.379   8.651   3.082  1.00  0.69           O  
ATOM    875  CB  ALA A  59      29.975   5.758   1.712  1.00  0.69           C  
ATOM    876  H   ALA A  59      29.794   5.872   4.292  1.00  0.69           H  
ATOM    877  HA  ALA A  59      31.994   5.979   2.373  1.00  0.69           H  
ATOM    878 1HB  ALA A  59      30.221   5.972   0.671  1.00  0.69           H  
ATOM    879 2HB  ALA A  59      29.968   4.685   1.875  1.00  0.69           H  
ATOM    880 3HB  ALA A  59      28.997   6.166   1.937  1.00  0.69           H  
ATOM    881  N   ASN A  60      31.804   8.275   1.378  1.00  0.70           N  
ATOM    882  CA  ASN A  60      31.875   9.669   0.991  1.00  0.70           C  
ATOM    883  C   ASN A  60      30.982  10.046  -0.172  1.00  0.70           C  
ATOM    884  O   ASN A  60      30.581   9.202  -0.992  1.00  0.70           O  
ATOM    885  CB  ASN A  60      33.296  10.084   0.669  1.00  0.70           C  
ATOM    886  CG  ASN A  60      34.179  10.098   1.871  1.00  0.70           C  
ATOM    887  OD1 ASN A  60      33.731  10.478   2.940  1.00  0.70           O  
ATOM    888  ND2 ASN A  60      35.424   9.727   1.721  1.00  0.70           N  
ATOM    889  H   ASN A  60      32.340   7.592   0.859  1.00  0.70           H  
ATOM    890  HA  ASN A  60      31.545  10.264   1.834  1.00  0.70           H  
ATOM    891 1HB  ASN A  60      33.714   9.407  -0.075  1.00  0.70           H  
ATOM    892 2HB  ASN A  60      33.290  11.086   0.234  1.00  0.70           H  
ATOM    893 1HD2 ASN A  60      36.060   9.771   2.523  1.00  0.70           H  
ATOM    894 2HD2 ASN A  60      35.761   9.434   0.828  1.00  0.70           H  
ATOM    895  N   PHE A  61      30.738  11.350  -0.251  1.00  0.70           N  
ATOM    896  CA  PHE A  61      30.111  11.950  -1.416  1.00  0.70           C  
ATOM    897  C   PHE A  61      31.292  12.210  -2.327  1.00  0.70           C  
ATOM    898  O   PHE A  61      32.290  12.784  -1.890  1.00  0.70           O  
ATOM    899  CB  PHE A  61      29.366  13.227  -1.091  1.00  0.70           C  
ATOM    900  CG  PHE A  61      28.147  13.012  -0.248  1.00  0.70           C  
ATOM    901  CD1 PHE A  61      28.264  12.953   1.107  1.00  0.70           C  
ATOM    902  CD2 PHE A  61      26.900  12.899  -0.802  1.00  0.70           C  
ATOM    903  CE1 PHE A  61      27.171  12.803   1.921  1.00  0.70           C  
ATOM    904  CE2 PHE A  61      25.777  12.749  -0.005  1.00  0.70           C  
ATOM    905  CZ  PHE A  61      25.915  12.706   1.368  1.00  0.70           C  
ATOM    906  H   PHE A  61      31.061  11.939   0.522  1.00  0.70           H  
ATOM    907  HA  PHE A  61      29.432  11.261  -1.872  1.00  0.70           H  
ATOM    908 1HB  PHE A  61      30.023  13.914  -0.577  1.00  0.70           H  
ATOM    909 2HB  PHE A  61      29.055  13.705  -2.022  1.00  0.70           H  
ATOM    910  HD1 PHE A  61      29.255  13.018   1.530  1.00  0.70           H  
ATOM    911  HD2 PHE A  61      26.811  12.928  -1.878  1.00  0.70           H  
ATOM    912  HE1 PHE A  61      27.305  12.760   3.002  1.00  0.70           H  
ATOM    913  HE2 PHE A  61      24.790  12.665  -0.461  1.00  0.70           H  
ATOM    914  HZ  PHE A  61      25.041  12.586   2.008  1.00  0.70           H  
ATOM    915  N   HIS A  62      31.255  11.694  -3.541  1.00  0.69           N  
ATOM    916  CA  HIS A  62      32.433  11.803  -4.384  1.00  0.69           C  
ATOM    917  C   HIS A  62      32.434  13.082  -5.190  1.00  0.69           C  
ATOM    918  O   HIS A  62      33.478  13.704  -5.343  1.00  0.69           O  
ATOM    919  CB  HIS A  62      32.623  10.594  -5.302  1.00  0.69           C  
ATOM    920  CG  HIS A  62      33.978  10.643  -6.000  1.00  0.69           C  
ATOM    921  ND1 HIS A  62      35.165  10.589  -5.295  1.00  0.69           N  
ATOM    922  CD2 HIS A  62      34.326  10.730  -7.299  1.00  0.69           C  
ATOM    923  CE1 HIS A  62      36.176  10.652  -6.133  1.00  0.69           C  
ATOM    924  NE2 HIS A  62      35.696  10.744  -7.358  1.00  0.69           N  
ATOM    925  H   HIS A  62      30.400  11.279  -3.891  1.00  0.69           H  
ATOM    926  HA  HIS A  62      33.316  11.837  -3.749  1.00  0.69           H  
ATOM    927 1HB  HIS A  62      32.554   9.666  -4.724  1.00  0.69           H  
ATOM    928 2HB  HIS A  62      31.838  10.576  -6.058  1.00  0.69           H  
ATOM    929  HD1 HIS A  62      35.258  10.512  -4.303  1.00  0.69           H  
ATOM    930  HD2 HIS A  62      33.753  10.781  -8.214  1.00  0.69           H  
ATOM    931  HE1 HIS A  62      37.203  10.623  -5.767  1.00  0.69           H  
ATOM    932  N   ARG A  63      31.289  13.457  -5.757  1.00  0.68           N  
ATOM    933  CA  ARG A  63      31.294  14.651  -6.591  1.00  0.68           C  
ATOM    934  C   ARG A  63      30.182  15.619  -6.250  1.00  0.68           C  
ATOM    935  O   ARG A  63      29.043  15.243  -5.945  1.00  0.68           O  
ATOM    936  CB  ARG A  63      31.237  14.311  -8.077  1.00  0.68           C  
ATOM    937  CG  ARG A  63      32.445  13.582  -8.572  1.00  0.68           C  
ATOM    938  CD  ARG A  63      32.436  13.319 -10.025  1.00  0.68           C  
ATOM    939  NE  ARG A  63      33.615  12.547 -10.421  1.00  0.68           N  
ATOM    940  CZ  ARG A  63      33.907  12.161 -11.675  1.00  0.68           C  
ATOM    941  NH1 ARG A  63      33.107  12.481 -12.668  1.00  0.68           N  
ATOM    942  NH2 ARG A  63      35.000  11.456 -11.908  1.00  0.68           N  
ATOM    943  H   ARG A  63      30.433  12.934  -5.577  1.00  0.68           H  
ATOM    944  HA  ARG A  63      32.231  15.167  -6.426  1.00  0.68           H  
ATOM    945 1HB  ARG A  63      30.382  13.721  -8.307  1.00  0.68           H  
ATOM    946 2HB  ARG A  63      31.163  15.240  -8.650  1.00  0.68           H  
ATOM    947 1HG  ARG A  63      33.335  14.169  -8.335  1.00  0.68           H  
ATOM    948 2HG  ARG A  63      32.483  12.645  -8.066  1.00  0.68           H  
ATOM    949 1HD  ARG A  63      31.544  12.758 -10.299  1.00  0.68           H  
ATOM    950 2HD  ARG A  63      32.455  14.270 -10.562  1.00  0.68           H  
ATOM    951  HE  ARG A  63      34.266  12.282  -9.690  1.00  0.68           H  
ATOM    952 1HH1 ARG A  63      32.274  13.022 -12.489  1.00  0.68           H  
ATOM    953 2HH1 ARG A  63      33.331  12.193 -13.608  1.00  0.68           H  
ATOM    954 1HH2 ARG A  63      35.613  11.203 -11.142  1.00  0.68           H  
ATOM    955 2HH2 ARG A  63      35.222  11.165 -12.848  1.00  0.68           H  
ATOM    956  N   THR A  64      30.547  16.885  -6.266  1.00  0.67           N  
ATOM    957  CA  THR A  64      29.623  17.965  -5.991  1.00  0.67           C  
ATOM    958  C   THR A  64      29.753  19.015  -7.069  1.00  0.67           C  
ATOM    959  O   THR A  64      30.824  19.595  -7.246  1.00  0.67           O  
ATOM    960  CB  THR A  64      29.920  18.586  -4.627  1.00  0.67           C  
ATOM    961  OG1 THR A  64      31.274  19.044  -4.617  1.00  0.67           O  
ATOM    962  CG2 THR A  64      29.728  17.573  -3.513  1.00  0.67           C  
ATOM    963  H   THR A  64      31.510  17.103  -6.526  1.00  0.67           H  
ATOM    964  HA  THR A  64      28.602  17.586  -6.004  1.00  0.67           H  
ATOM    965  HB  THR A  64      29.269  19.432  -4.473  1.00  0.67           H  
ATOM    966  HG1 THR A  64      31.398  19.669  -3.889  1.00  0.67           H  
ATOM    967 1HG2 THR A  64      29.956  18.042  -2.561  1.00  0.67           H  
ATOM    968 2HG2 THR A  64      28.705  17.235  -3.527  1.00  0.67           H  
ATOM    969 3HG2 THR A  64      30.389  16.724  -3.658  1.00  0.67           H  
ATOM    970  N   ILE A  65      28.677  19.266  -7.788  1.00  0.66           N  
ATOM    971  CA  ILE A  65      28.732  20.245  -8.846  1.00  0.66           C  
ATOM    972  C   ILE A  65      27.779  21.390  -8.552  1.00  0.66           C  
ATOM    973  O   ILE A  65      26.560  21.191  -8.642  1.00  0.66           O  
ATOM    974  CB  ILE A  65      28.383  19.619 -10.188  1.00  0.66           C  
ATOM    975  CG1 ILE A  65      29.340  18.501 -10.483  1.00  0.66           C  
ATOM    976  CG2 ILE A  65      28.445  20.678 -11.259  1.00  0.66           C  
ATOM    977  CD1 ILE A  65      29.011  17.762 -11.710  1.00  0.66           C  
ATOM    978  H   ILE A  65      27.813  18.766  -7.589  1.00  0.66           H  
ATOM    979  HA  ILE A  65      29.750  20.596  -8.940  1.00  0.66           H  
ATOM    980  HB  ILE A  65      27.380  19.191 -10.148  1.00  0.66           H  
ATOM    981 1HG1 ILE A  65      30.320  18.908 -10.571  1.00  0.66           H  
ATOM    982 2HG1 ILE A  65      29.329  17.792  -9.655  1.00  0.66           H  
ATOM    983 1HG2 ILE A  65      28.201  20.237 -12.216  1.00  0.66           H  
ATOM    984 2HG2 ILE A  65      27.733  21.476 -11.029  1.00  0.66           H  
ATOM    985 3HG2 ILE A  65      29.453  21.094 -11.296  1.00  0.66           H  
ATOM    986 1HD1 ILE A  65      29.735  16.962 -11.862  1.00  0.66           H  
ATOM    987 2HD1 ILE A  65      28.036  17.354 -11.603  1.00  0.66           H  
ATOM    988 3HD1 ILE A  65      29.032  18.439 -12.561  1.00  0.66           H  
ATOM    989  N   PRO A  66      28.285  22.583  -8.175  1.00  0.66           N  
ATOM    990  CA  PRO A  66      27.490  23.726  -7.804  1.00  0.66           C  
ATOM    991  C   PRO A  66      26.500  24.038  -8.884  1.00  0.66           C  
ATOM    992  O   PRO A  66      26.848  24.113 -10.062  1.00  0.66           O  
ATOM    993  CB  PRO A  66      28.536  24.827  -7.650  1.00  0.66           C  
ATOM    994  CG  PRO A  66      29.789  24.088  -7.251  1.00  0.66           C  
ATOM    995  CD  PRO A  66      29.744  22.802  -8.042  1.00  0.66           C  
ATOM    996  HA  PRO A  66      26.991  23.547  -6.862  1.00  0.66           H  
ATOM    997 1HB  PRO A  66      28.639  25.385  -8.591  1.00  0.66           H  
ATOM    998 2HB  PRO A  66      28.204  25.546  -6.881  1.00  0.66           H  
ATOM    999 1HG  PRO A  66      30.683  24.692  -7.463  1.00  0.66           H  
ATOM   1000 2HG  PRO A  66      29.786  23.901  -6.165  1.00  0.66           H  
ATOM   1001 1HD  PRO A  66      30.227  22.911  -9.022  1.00  0.66           H  
ATOM   1002 2HD  PRO A  66      30.215  22.032  -7.409  1.00  0.66           H  
ATOM   1003  N   GLY A  67      25.268  24.250  -8.471  1.00  0.65           N  
ATOM   1004  CA  GLY A  67      24.186  24.570  -9.375  1.00  0.65           C  
ATOM   1005  C   GLY A  67      23.527  23.337  -9.987  1.00  0.65           C  
ATOM   1006  O   GLY A  67      22.531  23.478 -10.697  1.00  0.65           O  
ATOM   1007  H   GLY A  67      25.062  24.168  -7.485  1.00  0.65           H  
ATOM   1008 1HA  GLY A  67      23.436  25.148  -8.837  1.00  0.65           H  
ATOM   1009 2HA  GLY A  67      24.566  25.207 -10.172  1.00  0.65           H  
ATOM   1010  N   LYS A  68      24.076  22.134  -9.757  1.00  0.65           N  
ATOM   1011  CA  LYS A  68      23.464  20.956 -10.359  1.00  0.65           C  
ATOM   1012  C   LYS A  68      23.185  19.780  -9.412  1.00  0.65           C  
ATOM   1013  O   LYS A  68      22.013  19.418  -9.221  1.00  0.65           O  
ATOM   1014  CB  LYS A  68      24.340  20.455 -11.507  1.00  0.65           C  
ATOM   1015  CG  LYS A  68      24.430  21.390 -12.705  1.00  0.65           C  
ATOM   1016  CD  LYS A  68      25.265  20.784 -13.823  1.00  0.65           C  
ATOM   1017  CE  LYS A  68      25.364  21.728 -15.011  1.00  0.65           C  
ATOM   1018  NZ  LYS A  68      26.197  21.160 -16.107  1.00  0.65           N  
ATOM   1019  H   LYS A  68      24.914  22.031  -9.184  1.00  0.65           H  
ATOM   1020  HA  LYS A  68      22.506  21.252 -10.777  1.00  0.65           H  
ATOM   1021 1HB  LYS A  68      25.349  20.279 -11.140  1.00  0.65           H  
ATOM   1022 2HB  LYS A  68      23.953  19.514 -11.866  1.00  0.65           H  
ATOM   1023 1HG  LYS A  68      23.427  21.612 -13.074  1.00  0.65           H  
ATOM   1024 2HG  LYS A  68      24.900  22.325 -12.396  1.00  0.65           H  
ATOM   1025 1HD  LYS A  68      26.261  20.571 -13.456  1.00  0.65           H  
ATOM   1026 2HD  LYS A  68      24.810  19.848 -14.148  1.00  0.65           H  
ATOM   1027 1HE  LYS A  68      24.363  21.926 -15.393  1.00  0.65           H  
ATOM   1028 2HE  LYS A  68      25.808  22.668 -14.680  1.00  0.65           H  
ATOM   1029 1HZ  LYS A  68      26.239  21.816 -16.874  1.00  0.65           H  
ATOM   1030 2HZ  LYS A  68      27.131  20.983 -15.765  1.00  0.65           H  
ATOM   1031 3HZ  LYS A  68      25.788  20.294 -16.428  1.00  0.65           H  
ATOM   1032  N   TYR A  69      24.242  19.174  -8.825  1.00  0.65           N  
ATOM   1033  CA  TYR A  69      24.006  17.958  -8.014  1.00  0.65           C  
ATOM   1034  C   TYR A  69      25.097  17.515  -7.031  1.00  0.65           C  
ATOM   1035  O   TYR A  69      26.256  17.940  -7.086  1.00  0.65           O  
ATOM   1036  CB  TYR A  69      23.666  16.735  -8.898  1.00  0.65           C  
ATOM   1037  CG  TYR A  69      24.708  16.193  -9.830  1.00  0.65           C  
ATOM   1038  CD1 TYR A  69      25.605  15.233  -9.372  1.00  0.65           C  
ATOM   1039  CD2 TYR A  69      24.732  16.589 -11.153  1.00  0.65           C  
ATOM   1040  CE1 TYR A  69      26.527  14.684 -10.232  1.00  0.65           C  
ATOM   1041  CE2 TYR A  69      25.652  16.039 -12.017  1.00  0.65           C  
ATOM   1042  CZ  TYR A  69      26.550  15.083 -11.558  1.00  0.65           C  
ATOM   1043  OH  TYR A  69      27.470  14.529 -12.423  1.00  0.65           O  
ATOM   1044  H   TYR A  69      25.175  19.570  -8.943  1.00  0.65           H  
ATOM   1045  HA  TYR A  69      23.125  18.149  -7.411  1.00  0.65           H  
ATOM   1046 1HB  TYR A  69      23.357  15.912  -8.256  1.00  0.65           H  
ATOM   1047 2HB  TYR A  69      22.805  16.982  -9.504  1.00  0.65           H  
ATOM   1048  HD1 TYR A  69      25.573  14.911  -8.332  1.00  0.65           H  
ATOM   1049  HD2 TYR A  69      24.019  17.320 -11.512  1.00  0.65           H  
ATOM   1050  HE1 TYR A  69      27.225  13.936  -9.876  1.00  0.65           H  
ATOM   1051  HE2 TYR A  69      25.670  16.347 -13.063  1.00  0.65           H  
ATOM   1052  HH  TYR A  69      27.500  15.048 -13.232  1.00  0.65           H  
ATOM   1053  N   VAL A  70      24.693  16.595  -6.148  1.00  0.65           N  
ATOM   1054  CA  VAL A  70      25.579  15.902  -5.206  1.00  0.65           C  
ATOM   1055  C   VAL A  70      25.506  14.373  -5.404  1.00  0.65           C  
ATOM   1056  O   VAL A  70      24.411  13.813  -5.497  1.00  0.65           O  
ATOM   1057  CB  VAL A  70      25.189  16.269  -3.756  1.00  0.65           C  
ATOM   1058  CG1 VAL A  70      26.004  15.505  -2.791  1.00  0.65           C  
ATOM   1059  CG2 VAL A  70      25.369  17.775  -3.524  1.00  0.65           C  
ATOM   1060  H   VAL A  70      23.699  16.346  -6.155  1.00  0.65           H  
ATOM   1061  HA  VAL A  70      26.605  16.223  -5.387  1.00  0.65           H  
ATOM   1062  HB  VAL A  70      24.143  15.999  -3.591  1.00  0.65           H  
ATOM   1063 1HG1 VAL A  70      25.695  15.756  -1.778  1.00  0.65           H  
ATOM   1064 2HG1 VAL A  70      25.826  14.463  -2.977  1.00  0.65           H  
ATOM   1065 3HG1 VAL A  70      27.056  15.730  -2.921  1.00  0.65           H  
ATOM   1066 1HG2 VAL A  70      25.081  18.033  -2.500  1.00  0.65           H  
ATOM   1067 2HG2 VAL A  70      26.410  18.033  -3.683  1.00  0.65           H  
ATOM   1068 3HG2 VAL A  70      24.744  18.330  -4.221  1.00  0.65           H  
ATOM   1069  N   THR A  71      26.662  13.693  -5.474  1.00  0.67           N  
ATOM   1070  CA  THR A  71      26.668  12.232  -5.667  1.00  0.67           C  
ATOM   1071  C   THR A  71      27.753  11.460  -4.931  1.00  0.67           C  
ATOM   1072  O   THR A  71      28.873  11.945  -4.725  1.00  0.67           O  
ATOM   1073  CB  THR A  71      26.841  11.872  -7.144  1.00  0.67           C  
ATOM   1074  OG1 THR A  71      26.730  10.450  -7.307  1.00  0.67           O  
ATOM   1075  CG2 THR A  71      28.166  12.325  -7.610  1.00  0.67           C  
ATOM   1076  H   THR A  71      27.544  14.203  -5.437  1.00  0.67           H  
ATOM   1077  HA  THR A  71      25.712  11.848  -5.321  1.00  0.67           H  
ATOM   1078  HB  THR A  71      26.062  12.357  -7.726  1.00  0.67           H  
ATOM   1079  HG1 THR A  71      25.959  10.132  -6.782  1.00  0.67           H  
ATOM   1080 1HG2 THR A  71      28.295  12.083  -8.646  1.00  0.67           H  
ATOM   1081 2HG2 THR A  71      28.221  13.401  -7.480  1.00  0.67           H  
ATOM   1082 3HG2 THR A  71      28.944  11.840  -7.024  1.00  0.67           H  
ATOM   1083  N   GLY A  72      27.438  10.204  -4.612  1.00  0.70           N  
ATOM   1084  CA  GLY A  72      28.404   9.318  -3.969  1.00  0.70           C  
ATOM   1085  C   GLY A  72      27.871   7.935  -3.667  1.00  0.70           C  
ATOM   1086  O   GLY A  72      26.832   7.518  -4.181  1.00  0.70           O  
ATOM   1087  H   GLY A  72      26.498   9.877  -4.837  1.00  0.70           H  
ATOM   1088 1HA  GLY A  72      29.291   9.230  -4.600  1.00  0.70           H  
ATOM   1089 2HA  GLY A  72      28.726   9.747  -3.042  1.00  0.70           H  
ATOM   1090  N   GLY A  73      28.599   7.220  -2.815  1.00  0.75           N  
ATOM   1091  CA  GLY A  73      28.259   5.830  -2.501  1.00  0.75           C  
ATOM   1092  C   GLY A  73      29.081   4.825  -3.307  1.00  0.75           C  
ATOM   1093  O   GLY A  73      28.835   3.612  -3.286  1.00  0.75           O  
ATOM   1094  H   GLY A  73      29.409   7.667  -2.370  1.00  0.75           H  
ATOM   1095 1HA  GLY A  73      28.457   5.667  -1.445  1.00  0.75           H  
ATOM   1096 2HA  GLY A  73      27.197   5.657  -2.669  1.00  0.75           H  
ATOM   1097  N   ASP A  74      30.107   5.322  -3.986  1.00  0.80           N  
ATOM   1098  CA  ASP A  74      31.013   4.499  -4.793  1.00  0.80           C  
ATOM   1099  C   ASP A  74      32.041   3.813  -3.887  1.00  0.80           C  
ATOM   1100  O   ASP A  74      33.248   4.074  -3.940  1.00  0.80           O  
ATOM   1101  CB  ASP A  74      31.692   5.363  -5.844  1.00  0.80           C  
ATOM   1102  CG  ASP A  74      32.390   6.519  -5.222  1.00  0.80           C  
ATOM   1103  OD1 ASP A  74      31.867   7.042  -4.267  1.00  0.80           O  
ATOM   1104  OD2 ASP A  74      33.450   6.898  -5.677  1.00  0.80           O  
ATOM   1105  H   ASP A  74      30.253   6.317  -3.947  1.00  0.80           H  
ATOM   1106  HA  ASP A  74      30.430   3.733  -5.299  1.00  0.80           H  
ATOM   1107 1HB  ASP A  74      32.413   4.755  -6.399  1.00  0.80           H  
ATOM   1108 2HB  ASP A  74      30.950   5.728  -6.559  1.00  0.80           H  
ATOM   1109  N   ASN A  75      31.511   2.913  -3.069  1.00  0.85           N  
ATOM   1110  CA  ASN A  75      32.182   2.214  -1.984  1.00  0.85           C  
ATOM   1111  C   ASN A  75      33.349   1.302  -2.355  1.00  0.85           C  
ATOM   1112  O   ASN A  75      34.134   0.927  -1.480  1.00  0.85           O  
ATOM   1113  CB  ASN A  75      31.161   1.372  -1.259  1.00  0.85           C  
ATOM   1114  CG  ASN A  75      30.176   2.149  -0.501  1.00  0.85           C  
ATOM   1115  OD1 ASN A  75      30.355   3.341  -0.227  1.00  0.85           O  
ATOM   1116  ND2 ASN A  75      29.113   1.485  -0.149  1.00  0.85           N  
ATOM   1117  H   ASN A  75      30.506   2.781  -3.168  1.00  0.85           H  
ATOM   1118  HA  ASN A  75      32.574   2.970  -1.303  1.00  0.85           H  
ATOM   1119 1HB  ASN A  75      30.627   0.756  -1.988  1.00  0.85           H  
ATOM   1120 2HB  ASN A  75      31.670   0.692  -0.575  1.00  0.85           H  
ATOM   1121 1HD2 ASN A  75      28.383   1.931   0.365  1.00  0.85           H  
ATOM   1122 2HD2 ASN A  75      29.029   0.521  -0.405  1.00  0.85           H  
ATOM   1123  N   VAL A  76      33.446   0.871  -3.608  1.00  0.89           N  
ATOM   1124  CA  VAL A  76      34.501  -0.069  -3.938  1.00  0.89           C  
ATOM   1125  C   VAL A  76      35.795   0.672  -4.249  1.00  0.89           C  
ATOM   1126  O   VAL A  76      36.865   0.328  -3.721  1.00  0.89           O  
ATOM   1127  CB  VAL A  76      34.120  -0.904  -5.166  1.00  0.89           C  
ATOM   1128  CG1 VAL A  76      35.239  -1.857  -5.517  1.00  0.89           C  
ATOM   1129  CG2 VAL A  76      32.818  -1.547  -4.917  1.00  0.89           C  
ATOM   1130  H   VAL A  76      32.823   1.203  -4.341  1.00  0.89           H  
ATOM   1131  HA  VAL A  76      34.659  -0.732  -3.091  1.00  0.89           H  
ATOM   1132  HB  VAL A  76      34.036  -0.268  -6.018  1.00  0.89           H  
ATOM   1133 1HG1 VAL A  76      34.968  -2.420  -6.410  1.00  0.89           H  
ATOM   1134 2HG1 VAL A  76      36.149  -1.293  -5.705  1.00  0.89           H  
ATOM   1135 3HG1 VAL A  76      35.403  -2.545  -4.691  1.00  0.89           H  
ATOM   1136 1HG2 VAL A  76      32.527  -2.122  -5.794  1.00  0.89           H  
ATOM   1137 2HG2 VAL A  76      32.887  -2.184  -4.058  1.00  0.89           H  
ATOM   1138 3HG2 VAL A  76      32.080  -0.772  -4.729  1.00  0.89           H  
ATOM   1139  N   CYS A  77      35.693   1.685  -5.120  1.00  0.91           N  
ATOM   1140  CA  CYS A  77      36.873   2.424  -5.572  1.00  0.91           C  
ATOM   1141  C   CYS A  77      37.046   3.888  -5.127  1.00  0.91           C  
ATOM   1142  O   CYS A  77      38.159   4.403  -5.231  1.00  0.91           O  
ATOM   1143  CB  CYS A  77      36.930   2.419  -7.086  1.00  0.91           C  
ATOM   1144  SG  CYS A  77      37.030   0.774  -7.823  1.00  0.91           S  
ATOM   1145  H   CYS A  77      34.767   1.902  -5.492  1.00  0.91           H  
ATOM   1146  HA  CYS A  77      37.744   1.878  -5.217  1.00  0.91           H  
ATOM   1147 1HB  CYS A  77      36.060   2.928  -7.473  1.00  0.91           H  
ATOM   1148 2HB  CYS A  77      37.798   2.990  -7.418  1.00  0.91           H  
ATOM   1149  HG  CYS A  77      37.145   1.218  -9.079  1.00  0.91           H  
ATOM   1150  N   ASN A  78      35.992   4.573  -4.653  1.00  0.92           N  
ATOM   1151  CA  ASN A  78      36.093   6.013  -4.346  1.00  0.92           C  
ATOM   1152  C   ASN A  78      36.563   6.815  -5.580  1.00  0.92           C  
ATOM   1153  O   ASN A  78      37.598   7.488  -5.534  1.00  0.92           O  
ATOM   1154  CB  ASN A  78      37.018   6.277  -3.164  1.00  0.92           C  
ATOM   1155  CG  ASN A  78      36.574   5.619  -1.874  1.00  0.92           C  
ATOM   1156  OD1 ASN A  78      35.420   5.719  -1.442  1.00  0.92           O  
ATOM   1157  ND2 ASN A  78      37.500   4.942  -1.239  1.00  0.92           N  
ATOM   1158  H   ASN A  78      35.080   4.140  -4.519  1.00  0.92           H  
ATOM   1159  HA  ASN A  78      35.099   6.372  -4.080  1.00  0.92           H  
ATOM   1160 1HB  ASN A  78      38.031   5.961  -3.387  1.00  0.92           H  
ATOM   1161 2HB  ASN A  78      37.058   7.352  -2.996  1.00  0.92           H  
ATOM   1162 1HD2 ASN A  78      37.280   4.481  -0.379  1.00  0.92           H  
ATOM   1163 2HD2 ASN A  78      38.424   4.885  -1.617  1.00  0.92           H  
ATOM   1164  N   ASP A  79      35.857   6.659  -6.708  1.00  0.92           N  
ATOM   1165  CA  ASP A  79      36.238   7.320  -7.965  1.00  0.92           C  
ATOM   1166  C   ASP A  79      35.052   7.738  -8.847  1.00  0.92           C  
ATOM   1167  O   ASP A  79      35.232   8.124 -10.004  1.00  0.92           O  
ATOM   1168  CB  ASP A  79      37.128   6.395  -8.797  1.00  0.92           C  
ATOM   1169  CG  ASP A  79      36.394   5.111  -9.233  1.00  0.92           C  
ATOM   1170  OD1 ASP A  79      35.211   4.998  -8.937  1.00  0.92           O  
ATOM   1171  OD2 ASP A  79      37.000   4.261  -9.837  1.00  0.92           O  
ATOM   1172  H   ASP A  79      34.978   6.158  -6.620  1.00  0.92           H  
ATOM   1173  HA  ASP A  79      36.805   8.214  -7.716  1.00  0.92           H  
ATOM   1174 1HB  ASP A  79      37.479   6.924  -9.681  1.00  0.92           H  
ATOM   1175 2HB  ASP A  79      38.006   6.115  -8.207  1.00  0.92           H  
ATOM   1176  N   GLY A  80      33.839   7.623  -8.320  1.00  0.91           N  
ATOM   1177  CA  GLY A  80      32.620   7.986  -9.040  1.00  0.91           C  
ATOM   1178  C   GLY A  80      32.041   6.857  -9.913  1.00  0.91           C  
ATOM   1179  O   GLY A  80      30.934   6.988 -10.436  1.00  0.91           O  
ATOM   1180  H   GLY A  80      33.758   7.295  -7.359  1.00  0.91           H  
ATOM   1181 1HA  GLY A  80      31.871   8.299  -8.313  1.00  0.91           H  
ATOM   1182 2HA  GLY A  80      32.824   8.853  -9.667  1.00  0.91           H  
ATOM   1183  N   SER A  81      32.777   5.756 -10.081  1.00  0.89           N  
ATOM   1184  CA  SER A  81      32.315   4.641 -10.904  1.00  0.89           C  
ATOM   1185  C   SER A  81      32.204   3.339 -10.107  1.00  0.89           C  
ATOM   1186  O   SER A  81      31.247   2.569 -10.248  1.00  0.89           O  
ATOM   1187  CB  SER A  81      33.284   4.431 -12.057  1.00  0.89           C  
ATOM   1188  OG  SER A  81      33.317   5.546 -12.910  1.00  0.89           O  
ATOM   1189  H   SER A  81      33.693   5.684  -9.633  1.00  0.89           H  
ATOM   1190  HA  SER A  81      31.330   4.881 -11.303  1.00  0.89           H  
ATOM   1191 1HB  SER A  81      34.285   4.242 -11.659  1.00  0.89           H  
ATOM   1192 2HB  SER A  81      32.983   3.549 -12.619  1.00  0.89           H  
ATOM   1193  HG  SER A  81      33.831   6.216 -12.443  1.00  0.89           H  
ATOM   1194  N   GLY A  82      33.178   3.102  -9.241  1.00  0.87           N  
ATOM   1195  CA  GLY A  82      33.306   1.845  -8.515  1.00  0.87           C  
ATOM   1196  C   GLY A  82      32.339   1.628  -7.365  1.00  0.87           C  
ATOM   1197  O   GLY A  82      32.739   1.682  -6.195  1.00  0.87           O  
ATOM   1198  H   GLY A  82      33.922   3.795  -9.138  1.00  0.87           H  
ATOM   1199 1HA  GLY A  82      33.194   1.025  -9.223  1.00  0.87           H  
ATOM   1200 2HA  GLY A  82      34.312   1.765  -8.139  1.00  0.87           H  
ATOM   1201  N   GLY A  83      31.065   1.438  -7.685  1.00  0.86           N  
ATOM   1202  CA  GLY A  83      30.078   1.117  -6.654  1.00  0.86           C  
ATOM   1203  C   GLY A  83      29.734  -0.373  -6.692  1.00  0.86           C  
ATOM   1204  O   GLY A  83      30.262  -1.117  -7.521  1.00  0.86           O  
ATOM   1205  H   GLY A  83      30.815   1.497  -8.674  1.00  0.86           H  
ATOM   1206 1HA  GLY A  83      30.467   1.372  -5.670  1.00  0.86           H  
ATOM   1207 2HA  GLY A  83      29.178   1.713  -6.807  1.00  0.86           H  
ATOM   1208  N   VAL A  84      28.857  -0.802  -5.788  1.00  0.86           N  
ATOM   1209  CA  VAL A  84      28.387  -2.194  -5.736  1.00  0.86           C  
ATOM   1210  C   VAL A  84      27.071  -2.284  -4.977  1.00  0.86           C  
ATOM   1211  O   VAL A  84      26.992  -1.780  -3.865  1.00  0.86           O  
ATOM   1212  CB  VAL A  84      29.446  -3.054  -5.055  1.00  0.86           C  
ATOM   1213  CG1 VAL A  84      29.694  -2.525  -3.661  1.00  0.86           C  
ATOM   1214  CG2 VAL A  84      28.994  -4.449  -5.017  1.00  0.86           C  
ATOM   1215  H   VAL A  84      28.478  -0.123  -5.131  1.00  0.86           H  
ATOM   1216  HA  VAL A  84      28.232  -2.555  -6.754  1.00  0.86           H  
ATOM   1217  HB  VAL A  84      30.369  -3.002  -5.617  1.00  0.86           H  
ATOM   1218 1HG1 VAL A  84      30.446  -3.130  -3.160  1.00  0.86           H  
ATOM   1219 2HG1 VAL A  84      30.033  -1.493  -3.711  1.00  0.86           H  
ATOM   1220 3HG1 VAL A  84      28.781  -2.563  -3.119  1.00  0.86           H  
ATOM   1221 1HG2 VAL A  84      29.758  -5.043  -4.559  1.00  0.86           H  
ATOM   1222 2HG2 VAL A  84      28.069  -4.541  -4.451  1.00  0.86           H  
ATOM   1223 3HG2 VAL A  84      28.830  -4.791  -6.035  1.00  0.86           H  
ATOM   1224  N   SER A  85      26.059  -2.973  -5.498  1.00  0.88           N  
ATOM   1225  CA  SER A  85      24.795  -3.017  -4.762  1.00  0.88           C  
ATOM   1226  C   SER A  85      24.713  -4.165  -3.764  1.00  0.88           C  
ATOM   1227  O   SER A  85      25.520  -5.099  -3.767  1.00  0.88           O  
ATOM   1228  CB  SER A  85      23.624  -3.142  -5.697  1.00  0.88           C  
ATOM   1229  OG  SER A  85      23.602  -4.420  -6.234  1.00  0.88           O  
ATOM   1230  H   SER A  85      26.125  -3.449  -6.403  1.00  0.88           H  
ATOM   1231  HA  SER A  85      24.690  -2.082  -4.206  1.00  0.88           H  
ATOM   1232 1HB  SER A  85      22.694  -2.946  -5.164  1.00  0.88           H  
ATOM   1233 2HB  SER A  85      23.709  -2.404  -6.499  1.00  0.88           H  
ATOM   1234  HG  SER A  85      24.376  -4.461  -6.859  1.00  0.88           H  
ATOM   1235  N   VAL A  86      23.641  -4.160  -2.980  1.00  0.91           N  
ATOM   1236  CA  VAL A  86      23.329  -5.220  -2.021  1.00  0.91           C  
ATOM   1237  C   VAL A  86      22.965  -6.524  -2.728  1.00  0.91           C  
ATOM   1238  O   VAL A  86      22.777  -7.554  -2.083  1.00  0.91           O  
ATOM   1239  CB  VAL A  86      22.149  -4.816  -1.137  1.00  0.91           C  
ATOM   1240  CG1 VAL A  86      22.452  -3.582  -0.416  1.00  0.91           C  
ATOM   1241  CG2 VAL A  86      20.975  -4.633  -1.968  1.00  0.91           C  
ATOM   1242  H   VAL A  86      23.017  -3.368  -3.033  1.00  0.91           H  
ATOM   1243  HA  VAL A  86      24.202  -5.408  -1.401  1.00  0.91           H  
ATOM   1244  HB  VAL A  86      21.955  -5.595  -0.400  1.00  0.91           H  
ATOM   1245 1HG1 VAL A  86      21.608  -3.297   0.194  1.00  0.91           H  
ATOM   1246 2HG1 VAL A  86      23.304  -3.721   0.210  1.00  0.91           H  
ATOM   1247 3HG1 VAL A  86      22.650  -2.812  -1.154  1.00  0.91           H  
ATOM   1248 1HG2 VAL A  86      20.131  -4.350  -1.342  1.00  0.91           H  
ATOM   1249 2HG2 VAL A  86      21.173  -3.856  -2.696  1.00  0.91           H  
ATOM   1250 3HG2 VAL A  86      20.745  -5.558  -2.472  1.00  0.91           H  
ATOM   1251  N   LEU A  87      22.840  -6.473  -4.059  1.00  0.95           N  
ATOM   1252  CA  LEU A  87      22.512  -7.620  -4.859  1.00  0.95           C  
ATOM   1253  C   LEU A  87      23.810  -8.178  -5.473  1.00  0.95           C  
ATOM   1254  O   LEU A  87      23.806  -8.902  -6.470  1.00  0.95           O  
ATOM   1255  CB  LEU A  87      21.449  -7.220  -5.893  1.00  0.95           C  
ATOM   1256  CG  LEU A  87      20.144  -6.681  -5.258  1.00  0.95           C  
ATOM   1257  CD1 LEU A  87      19.142  -6.322  -6.322  1.00  0.95           C  
ATOM   1258  CD2 LEU A  87      19.587  -7.716  -4.302  1.00  0.95           C  
ATOM   1259  H   LEU A  87      23.018  -5.614  -4.578  1.00  0.95           H  
ATOM   1260  HA  LEU A  87      22.085  -8.387  -4.216  1.00  0.95           H  
ATOM   1261 1HB  LEU A  87      21.860  -6.444  -6.532  1.00  0.95           H  
ATOM   1262 2HB  LEU A  87      21.201  -8.086  -6.506  1.00  0.95           H  
ATOM   1263  HG  LEU A  87      20.367  -5.770  -4.716  1.00  0.95           H  
ATOM   1264 1HD1 LEU A  87      18.240  -5.926  -5.852  1.00  0.95           H  
ATOM   1265 2HD1 LEU A  87      19.545  -5.576  -6.978  1.00  0.95           H  
ATOM   1266 3HD1 LEU A  87      18.884  -7.204  -6.904  1.00  0.95           H  
ATOM   1267 1HD2 LEU A  87      18.679  -7.325  -3.840  1.00  0.95           H  
ATOM   1268 2HD2 LEU A  87      19.354  -8.629  -4.848  1.00  0.95           H  
ATOM   1269 3HD2 LEU A  87      20.323  -7.934  -3.527  1.00  0.95           H  
ATOM   1270  N   GLY A  88      24.951  -7.790  -4.883  1.00  0.98           N  
ATOM   1271  CA  GLY A  88      26.276  -8.307  -5.229  1.00  0.98           C  
ATOM   1272  C   GLY A  88      26.969  -7.549  -6.341  1.00  0.98           C  
ATOM   1273  O   GLY A  88      28.122  -7.140  -6.206  1.00  0.98           O  
ATOM   1274  H   GLY A  88      24.909  -7.097  -4.140  1.00  0.98           H  
ATOM   1275 1HA  GLY A  88      26.905  -8.281  -4.338  1.00  0.98           H  
ATOM   1276 2HA  GLY A  88      26.185  -9.354  -5.511  1.00  0.98           H  
ATOM   1277  N   GLY A  89      26.280  -7.427  -7.458  1.00  0.99           N  
ATOM   1278  CA  GLY A  89      26.797  -6.720  -8.622  1.00  0.99           C  
ATOM   1279  C   GLY A  89      25.988  -5.485  -9.011  1.00  0.99           C  
ATOM   1280  O   GLY A  89      25.654  -4.621  -8.178  1.00  0.99           O  
ATOM   1281  H   GLY A  89      25.350  -7.852  -7.467  1.00  0.99           H  
ATOM   1282 1HA  GLY A  89      27.829  -6.424  -8.433  1.00  0.99           H  
ATOM   1283 2HA  GLY A  89      26.824  -7.408  -9.467  1.00  0.99           H  
ATOM   1284  N   VAL A  90      25.764  -5.413 -10.326  1.00  0.98           N  
ATOM   1285  CA  VAL A  90      25.039  -4.375 -11.053  1.00  0.98           C  
ATOM   1286  C   VAL A  90      23.565  -4.716 -11.148  1.00  0.98           C  
ATOM   1287  O   VAL A  90      23.200  -5.873 -11.370  1.00  0.98           O  
ATOM   1288  CB  VAL A  90      25.639  -4.198 -12.454  1.00  0.98           C  
ATOM   1289  CG1 VAL A  90      24.825  -3.236 -13.288  1.00  0.98           C  
ATOM   1290  CG2 VAL A  90      27.053  -3.676 -12.305  1.00  0.98           C  
ATOM   1291  H   VAL A  90      26.118  -6.178 -10.882  1.00  0.98           H  
ATOM   1292  HA  VAL A  90      25.144  -3.436 -10.509  1.00  0.98           H  
ATOM   1293  HB  VAL A  90      25.645  -5.158 -12.964  1.00  0.98           H  
ATOM   1294 1HG1 VAL A  90      25.293  -3.156 -14.259  1.00  0.98           H  
ATOM   1295 2HG1 VAL A  90      23.807  -3.600 -13.410  1.00  0.98           H  
ATOM   1296 3HG1 VAL A  90      24.806  -2.267 -12.811  1.00  0.98           H  
ATOM   1297 1HG2 VAL A  90      27.503  -3.554 -13.290  1.00  0.98           H  
ATOM   1298 2HG2 VAL A  90      27.024  -2.710 -11.794  1.00  0.98           H  
ATOM   1299 3HG2 VAL A  90      27.643  -4.379 -11.720  1.00  0.98           H  
ATOM   1300  N   VAL A  91      22.728  -3.720 -10.929  1.00  0.93           N  
ATOM   1301  CA  VAL A  91      21.287  -3.902 -10.931  1.00  0.93           C  
ATOM   1302  C   VAL A  91      20.674  -3.159 -12.116  1.00  0.93           C  
ATOM   1303  O   VAL A  91      21.138  -2.091 -12.501  1.00  0.93           O  
ATOM   1304  CB  VAL A  91      20.708  -3.401  -9.599  1.00  0.93           C  
ATOM   1305  CG1 VAL A  91      19.223  -3.633  -9.546  1.00  0.93           C  
ATOM   1306  CG2 VAL A  91      21.423  -4.088  -8.476  1.00  0.93           C  
ATOM   1307  H   VAL A  91      23.126  -2.796 -10.762  1.00  0.93           H  
ATOM   1308  HA  VAL A  91      21.063  -4.964 -11.029  1.00  0.93           H  
ATOM   1309  HB  VAL A  91      20.869  -2.337  -9.518  1.00  0.93           H  
ATOM   1310 1HG1 VAL A  91      18.825  -3.269  -8.600  1.00  0.93           H  
ATOM   1311 2HG1 VAL A  91      18.728  -3.127 -10.353  1.00  0.93           H  
ATOM   1312 3HG1 VAL A  91      19.028  -4.700  -9.628  1.00  0.93           H  
ATOM   1313 1HG2 VAL A  91      21.043  -3.732  -7.523  1.00  0.93           H  
ATOM   1314 2HG2 VAL A  91      21.271  -5.162  -8.554  1.00  0.93           H  
ATOM   1315 3HG2 VAL A  91      22.489  -3.870  -8.538  1.00  0.93           H  
ATOM   1316  N   SER A  92      19.719  -3.758 -12.800  1.00  0.88           N  
ATOM   1317  CA  SER A  92      19.128  -3.035 -13.923  1.00  0.88           C  
ATOM   1318  C   SER A  92      18.189  -1.938 -13.426  1.00  0.88           C  
ATOM   1319  O   SER A  92      17.808  -1.928 -12.260  1.00  0.88           O  
ATOM   1320  CB  SER A  92      18.369  -3.981 -14.829  1.00  0.88           C  
ATOM   1321  OG  SER A  92      17.224  -4.482 -14.194  1.00  0.88           O  
ATOM   1322  H   SER A  92      19.366  -4.662 -12.518  1.00  0.88           H  
ATOM   1323  HA  SER A  92      19.926  -2.570 -14.491  1.00  0.88           H  
ATOM   1324 1HB  SER A  92      18.082  -3.452 -15.739  1.00  0.88           H  
ATOM   1325 2HB  SER A  92      19.018  -4.802 -15.120  1.00  0.88           H  
ATOM   1326  HG  SER A  92      16.637  -3.711 -14.074  1.00  0.88           H  
ATOM   1327  N   HIS A  93      17.788  -1.038 -14.317  1.00  0.82           N  
ATOM   1328  CA  HIS A  93      16.808  -0.003 -13.969  1.00  0.82           C  
ATOM   1329  C   HIS A  93      15.455  -0.682 -13.862  1.00  0.82           C  
ATOM   1330  O   HIS A  93      15.259  -1.740 -14.467  1.00  0.82           O  
ATOM   1331  CB  HIS A  93      16.784   1.120 -15.004  1.00  0.82           C  
ATOM   1332  CG  HIS A  93      17.980   2.061 -14.989  1.00  0.82           C  
ATOM   1333  ND1 HIS A  93      19.264   1.632 -15.119  1.00  0.82           N  
ATOM   1334  CD2 HIS A  93      18.043   3.405 -14.960  1.00  0.82           C  
ATOM   1335  CE1 HIS A  93      20.074   2.674 -15.175  1.00  0.82           C  
ATOM   1336  NE2 HIS A  93      19.352   3.762 -15.093  1.00  0.82           N  
ATOM   1337  H   HIS A  93      18.154  -1.086 -15.257  1.00  0.82           H  
ATOM   1338  HA  HIS A  93      17.032   0.435 -13.006  1.00  0.82           H  
ATOM   1339 1HB  HIS A  93      16.710   0.692 -16.006  1.00  0.82           H  
ATOM   1340 2HB  HIS A  93      15.886   1.727 -14.848  1.00  0.82           H  
ATOM   1341  HD2 HIS A  93      17.213   4.078 -14.893  1.00  0.82           H  
ATOM   1342  HE1 HIS A  93      21.150   2.625 -15.297  1.00  0.82           H  
ATOM   1343  HE2 HIS A  93      19.687   4.736 -15.153  1.00  0.82           H  
ATOM   1344  N   GLU A  94      14.555  -0.126 -13.053  1.00  0.78           N  
ATOM   1345  CA  GLU A  94      13.252  -0.747 -12.846  1.00  0.78           C  
ATOM   1346  C   GLU A  94      12.103   0.033 -13.468  1.00  0.78           C  
ATOM   1347  O   GLU A  94      11.157  -0.555 -13.999  1.00  0.78           O  
ATOM   1348  CB  GLU A  94      13.009  -0.923 -11.346  1.00  0.78           C  
ATOM   1349  CG  GLU A  94      11.750  -1.697 -11.011  1.00  0.78           C  
ATOM   1350  CD  GLU A  94      11.699  -2.126  -9.583  1.00  0.78           C  
ATOM   1351  OE1 GLU A  94      12.442  -1.593  -8.783  1.00  0.78           O  
ATOM   1352  OE2 GLU A  94      10.925  -3.002  -9.291  1.00  0.78           O  
ATOM   1353  H   GLU A  94      14.754   0.772 -12.612  1.00  0.78           H  
ATOM   1354  HA  GLU A  94      13.269  -1.735 -13.305  1.00  0.78           H  
ATOM   1355 1HB  GLU A  94      13.859  -1.439 -10.894  1.00  0.78           H  
ATOM   1356 2HB  GLU A  94      12.934   0.062 -10.873  1.00  0.78           H  
ATOM   1357 1HG  GLU A  94      10.886  -1.061 -11.218  1.00  0.78           H  
ATOM   1358 2HG  GLU A  94      11.689  -2.573 -11.656  1.00  0.78           H  
ATOM   1359  N   SER A  95      12.162   1.352 -13.363  1.00  0.74           N  
ATOM   1360  CA  SER A  95      11.098   2.208 -13.866  1.00  0.74           C  
ATOM   1361  C   SER A  95      11.520   3.649 -14.026  1.00  0.74           C  
ATOM   1362  O   SER A  95      11.854   4.337 -13.065  1.00  0.74           O  
ATOM   1363  CB  SER A  95       9.880   2.171 -12.965  1.00  0.74           C  
ATOM   1364  OG  SER A  95       8.911   3.095 -13.420  1.00  0.74           O  
ATOM   1365  H   SER A  95      12.992   1.773 -12.947  1.00  0.74           H  
ATOM   1366  HA  SER A  95      10.805   1.835 -14.848  1.00  0.74           H  
ATOM   1367 1HB  SER A  95       9.454   1.168 -12.975  1.00  0.74           H  
ATOM   1368 2HB  SER A  95      10.150   2.391 -11.945  1.00  0.74           H  
ATOM   1369  HG  SER A  95       8.090   2.856 -12.962  1.00  0.74           H  
ATOM   1370  N   TYR A  96      11.291   4.177 -15.211  1.00  0.71           N  
ATOM   1371  CA  TYR A  96      11.628   5.559 -15.495  1.00  0.71           C  
ATOM   1372  C   TYR A  96      10.396   6.460 -15.324  1.00  0.71           C  
ATOM   1373  O   TYR A  96      10.366   7.576 -15.837  1.00  0.71           O  
ATOM   1374  CB  TYR A  96      12.196   5.696 -16.914  1.00  0.71           C  
ATOM   1375  CG  TYR A  96      13.563   4.997 -17.198  1.00  0.71           C  
ATOM   1376  CD1 TYR A  96      13.600   3.796 -17.910  1.00  0.71           C  
ATOM   1377  CD2 TYR A  96      14.762   5.577 -16.786  1.00  0.71           C  
ATOM   1378  CE1 TYR A  96      14.822   3.185 -18.213  1.00  0.71           C  
ATOM   1379  CE2 TYR A  96      15.971   4.974 -17.102  1.00  0.71           C  
ATOM   1380  CZ  TYR A  96      16.009   3.778 -17.816  1.00  0.71           C  
ATOM   1381  OH  TYR A  96      17.244   3.180 -18.127  1.00  0.71           O  
ATOM   1382  H   TYR A  96      10.946   3.586 -15.953  1.00  0.71           H  
ATOM   1383  HA  TYR A  96      12.384   5.890 -14.781  1.00  0.71           H  
ATOM   1384 1HB  TYR A  96      11.468   5.302 -17.625  1.00  0.71           H  
ATOM   1385 2HB  TYR A  96      12.314   6.756 -17.144  1.00  0.71           H  
ATOM   1386  HD1 TYR A  96      12.670   3.334 -18.241  1.00  0.71           H  
ATOM   1387  HD2 TYR A  96      14.756   6.517 -16.231  1.00  0.71           H  
ATOM   1388  HE1 TYR A  96      14.845   2.249 -18.774  1.00  0.71           H  
ATOM   1389  HE2 TYR A  96      16.904   5.448 -16.790  1.00  0.71           H  
ATOM   1390  HH  TYR A  96      17.122   2.336 -18.639  1.00  0.71           H  
ATOM   1391  N   GLU A  97       9.365   5.961 -14.613  1.00  0.68           N  
ATOM   1392  CA  GLU A  97       8.139   6.732 -14.371  1.00  0.68           C  
ATOM   1393  C   GLU A  97       8.369   8.081 -13.675  1.00  0.68           C  
ATOM   1394  O   GLU A  97       7.709   9.068 -14.000  1.00  0.68           O  
ATOM   1395  CB  GLU A  97       7.142   5.893 -13.561  1.00  0.68           C  
ATOM   1396  CG  GLU A  97       5.811   6.588 -13.269  1.00  0.68           C  
ATOM   1397  CD  GLU A  97       4.769   5.665 -12.665  1.00  0.68           C  
ATOM   1398  OE1 GLU A  97       5.035   4.493 -12.537  1.00  0.68           O  
ATOM   1399  OE2 GLU A  97       3.708   6.140 -12.332  1.00  0.68           O  
ATOM   1400  H   GLU A  97       9.425   5.018 -14.218  1.00  0.68           H  
ATOM   1401  HA  GLU A  97       7.687   6.941 -15.341  1.00  0.68           H  
ATOM   1402 1HB  GLU A  97       6.927   4.969 -14.096  1.00  0.68           H  
ATOM   1403 2HB  GLU A  97       7.593   5.620 -12.603  1.00  0.68           H  
ATOM   1404 1HG  GLU A  97       5.996   7.409 -12.574  1.00  0.68           H  
ATOM   1405 2HG  GLU A  97       5.424   7.012 -14.194  1.00  0.68           H  
ATOM   1406  N   LEU A  98       9.278   8.132 -12.705  1.00  0.65           N  
ATOM   1407  CA  LEU A  98       9.544   9.395 -12.024  1.00  0.65           C  
ATOM   1408  C   LEU A  98      10.602  10.180 -12.792  1.00  0.65           C  
ATOM   1409  O   LEU A  98      11.596   9.614 -13.250  1.00  0.65           O  
ATOM   1410  CB  LEU A  98       9.985   9.155 -10.585  1.00  0.65           C  
ATOM   1411  CG  LEU A  98       8.974   8.513  -9.633  1.00  0.65           C  
ATOM   1412  CD1 LEU A  98       9.652   8.241  -8.296  1.00  0.65           C  
ATOM   1413  CD2 LEU A  98       7.804   9.456  -9.448  1.00  0.65           C  
ATOM   1414  H   LEU A  98       9.797   7.301 -12.461  1.00  0.65           H  
ATOM   1415  HA  LEU A  98       8.628   9.983 -12.007  1.00  0.65           H  
ATOM   1416 1HB  LEU A  98      10.840   8.485 -10.606  1.00  0.65           H  
ATOM   1417 2HB  LEU A  98      10.296  10.104 -10.156  1.00  0.65           H  
ATOM   1418  HG  LEU A  98       8.626   7.562 -10.043  1.00  0.65           H  
ATOM   1419 1HD1 LEU A  98       8.949   7.785  -7.618  1.00  0.65           H  
ATOM   1420 2HD1 LEU A  98      10.481   7.565  -8.458  1.00  0.65           H  
ATOM   1421 3HD1 LEU A  98      10.015   9.171  -7.868  1.00  0.65           H  
ATOM   1422 1HD2 LEU A  98       7.080   9.023  -8.767  1.00  0.65           H  
ATOM   1423 2HD2 LEU A  98       8.164  10.399  -9.036  1.00  0.65           H  
ATOM   1424 3HD2 LEU A  98       7.330   9.639 -10.415  1.00  0.65           H  
ATOM   1425  N   LYS A  99      10.389  11.490 -12.903  1.00  0.62           N  
ATOM   1426  CA  LYS A  99      11.274  12.381 -13.656  1.00  0.62           C  
ATOM   1427  C   LYS A  99      12.163  13.257 -12.782  1.00  0.62           C  
ATOM   1428  O   LYS A  99      11.908  13.432 -11.589  1.00  0.62           O  
ATOM   1429  CB  LYS A  99      10.442  13.285 -14.562  1.00  0.62           C  
ATOM   1430  CG  LYS A  99       9.617  12.560 -15.615  1.00  0.62           C  
ATOM   1431  CD  LYS A  99       8.798  13.572 -16.373  1.00  0.62           C  
ATOM   1432  CE  LYS A  99       9.704  14.394 -17.269  1.00  0.62           C  
ATOM   1433  NZ  LYS A  99       9.015  15.520 -17.898  1.00  0.62           N  
ATOM   1434  H   LYS A  99       9.558  11.875 -12.479  1.00  0.62           H  
ATOM   1435  HA  LYS A  99      11.929  11.771 -14.282  1.00  0.62           H  
ATOM   1436 1HB  LYS A  99       9.767  13.892 -13.961  1.00  0.62           H  
ATOM   1437 2HB  LYS A  99      11.110  13.975 -15.095  1.00  0.62           H  
ATOM   1438 1HG  LYS A  99      10.290  12.049 -16.308  1.00  0.62           H  
ATOM   1439 2HG  LYS A  99       8.963  11.822 -15.148  1.00  0.62           H  
ATOM   1440 1HD  LYS A  99       8.044  13.069 -16.976  1.00  0.62           H  
ATOM   1441 2HD  LYS A  99       8.303  14.249 -15.674  1.00  0.62           H  
ATOM   1442 1HE  LYS A  99      10.522  14.788 -16.676  1.00  0.62           H  
ATOM   1443 2HE  LYS A  99      10.102  13.746 -18.047  1.00  0.62           H  
ATOM   1444 1HZ  LYS A  99       9.673  16.030 -18.462  1.00  0.62           H  
ATOM   1445 2HZ  LYS A  99       8.246  15.213 -18.454  1.00  0.62           H  
ATOM   1446 3HZ  LYS A  99       8.699  16.123 -17.133  1.00  0.62           H  
ATOM   1447  N   TRP A 100      13.159  13.876 -13.413  1.00  0.60           N  
ATOM   1448  CA  TRP A 100      14.092  14.807 -12.768  1.00  0.60           C  
ATOM   1449  C   TRP A 100      13.682  16.283 -12.973  1.00  0.60           C  
ATOM   1450  O   TRP A 100      14.529  17.180 -12.998  1.00  0.60           O  
ATOM   1451  CB  TRP A 100      15.483  14.608 -13.346  1.00  0.60           C  
ATOM   1452  CG  TRP A 100      16.119  13.267 -13.087  1.00  0.60           C  
ATOM   1453  CD1 TRP A 100      16.151  12.225 -13.961  1.00  0.60           C  
ATOM   1454  CD2 TRP A 100      16.850  12.829 -11.922  1.00  0.60           C  
ATOM   1455  NE1 TRP A 100      16.836  11.175 -13.428  1.00  0.60           N  
ATOM   1456  CE2 TRP A 100      17.297  11.534 -12.186  1.00  0.60           C  
ATOM   1457  CE3 TRP A 100      17.161  13.418 -10.707  1.00  0.60           C  
ATOM   1458  CZ2 TRP A 100      18.059  10.831 -11.274  1.00  0.60           C  
ATOM   1459  CZ3 TRP A 100      17.935  12.718  -9.803  1.00  0.60           C  
ATOM   1460  CH2 TRP A 100      18.377  11.476 -10.080  1.00  0.60           C  
ATOM   1461  H   TRP A 100      13.312  13.667 -14.414  1.00  0.60           H  
ATOM   1462  HA  TRP A 100      14.111  14.593 -11.700  1.00  0.60           H  
ATOM   1463 1HB  TRP A 100      15.433  14.738 -14.436  1.00  0.60           H  
ATOM   1464 2HB  TRP A 100      16.148  15.381 -12.965  1.00  0.60           H  
ATOM   1465  HD1 TRP A 100      15.693  12.228 -14.937  1.00  0.60           H  
ATOM   1466  HE1 TRP A 100      16.972  10.269 -13.898  1.00  0.60           H  
ATOM   1467  HE3 TRP A 100      16.815  14.422 -10.477  1.00  0.60           H  
ATOM   1468  HZ2 TRP A 100      18.414   9.821 -11.464  1.00  0.60           H  
ATOM   1469  HZ3 TRP A 100      18.192  13.194  -8.866  1.00  0.60           H  
ATOM   1470  HH2 TRP A 100      18.993  10.972  -9.338  1.00  0.60           H  
ATOM   1471  N   ASP A 101      12.368  16.536 -13.067  1.00  0.58           N  
ATOM   1472  CA  ASP A 101      11.789  17.878 -13.287  1.00  0.58           C  
ATOM   1473  C   ASP A 101      11.772  18.803 -12.075  1.00  0.58           C  
ATOM   1474  O   ASP A 101      11.317  19.947 -12.178  1.00  0.58           O  
ATOM   1475  CB  ASP A 101      10.335  17.817 -13.781  1.00  0.58           C  
ATOM   1476  CG  ASP A 101      10.121  17.432 -15.247  1.00  0.58           C  
ATOM   1477  OD1 ASP A 101      11.007  17.638 -16.026  1.00  0.58           O  
ATOM   1478  OD2 ASP A 101       9.036  16.968 -15.587  1.00  0.58           O  
ATOM   1479  H   ASP A 101      11.743  15.744 -13.004  1.00  0.58           H  
ATOM   1480  HA  ASP A 101      12.384  18.366 -14.060  1.00  0.58           H  
ATOM   1481 1HB  ASP A 101       9.782  17.111 -13.159  1.00  0.58           H  
ATOM   1482 2HB  ASP A 101       9.883  18.788 -13.630  1.00  0.58           H  
ATOM   1483  N   ARG A 102      12.212  18.317 -10.930  1.00  0.57           N  
ATOM   1484  CA  ARG A 102      12.199  19.118  -9.720  1.00  0.57           C  
ATOM   1485  C   ARG A 102      13.535  19.091  -9.009  1.00  0.57           C  
ATOM   1486  O   ARG A 102      14.383  18.239  -9.275  1.00  0.57           O  
ATOM   1487  CB  ARG A 102      11.111  18.643  -8.767  1.00  0.57           C  
ATOM   1488  CG  ARG A 102       9.685  18.787  -9.298  1.00  0.57           C  
ATOM   1489  CD  ARG A 102       9.284  20.226  -9.374  1.00  0.57           C  
ATOM   1490  NE  ARG A 102       7.911  20.392  -9.812  1.00  0.57           N  
ATOM   1491  CZ  ARG A 102       7.518  20.534 -11.098  1.00  0.57           C  
ATOM   1492  NH1 ARG A 102       8.400  20.547 -12.080  1.00  0.57           N  
ATOM   1493  NH2 ARG A 102       6.230  20.666 -11.375  1.00  0.57           N  
ATOM   1494  H   ARG A 102      12.575  17.376 -10.903  1.00  0.57           H  
ATOM   1495  HA  ARG A 102      11.985  20.151  -9.991  1.00  0.57           H  
ATOM   1496 1HB  ARG A 102      11.268  17.592  -8.536  1.00  0.57           H  
ATOM   1497 2HB  ARG A 102      11.181  19.193  -7.827  1.00  0.57           H  
ATOM   1498 1HG  ARG A 102       9.599  18.348 -10.287  1.00  0.57           H  
ATOM   1499 2HG  ARG A 102       8.997  18.281  -8.621  1.00  0.57           H  
ATOM   1500 1HD  ARG A 102       9.384  20.682  -8.391  1.00  0.57           H  
ATOM   1501 2HD  ARG A 102       9.931  20.746 -10.080  1.00  0.57           H  
ATOM   1502  HE  ARG A 102       7.193  20.391  -9.103  1.00  0.57           H  
ATOM   1503 1HH1 ARG A 102       9.412  20.450 -11.894  1.00  0.57           H  
ATOM   1504 2HH1 ARG A 102       8.089  20.655 -13.033  1.00  0.57           H  
ATOM   1505 1HH2 ARG A 102       5.549  20.658 -10.628  1.00  0.57           H  
ATOM   1506 2HH2 ARG A 102       5.927  20.774 -12.332  1.00  0.57           H  
ATOM   1507  N   SER A 103      13.730  20.064  -8.135  1.00  0.57           N  
ATOM   1508  CA  SER A 103      14.914  20.134  -7.299  1.00  0.57           C  
ATOM   1509  C   SER A 103      14.834  19.152  -6.151  1.00  0.57           C  
ATOM   1510  O   SER A 103      13.741  18.813  -5.692  1.00  0.57           O  
ATOM   1511  CB  SER A 103      15.061  21.527  -6.746  1.00  0.57           C  
ATOM   1512  OG  SER A 103      15.373  22.438  -7.747  1.00  0.57           O  
ATOM   1513  H   SER A 103      13.013  20.761  -8.009  1.00  0.57           H  
ATOM   1514  HA  SER A 103      15.791  19.891  -7.904  1.00  0.57           H  
ATOM   1515 1HB  SER A 103      14.129  21.816  -6.267  1.00  0.57           H  
ATOM   1516 2HB  SER A 103      15.828  21.540  -5.988  1.00  0.57           H  
ATOM   1517  HG  SER A 103      16.344  22.324  -7.850  1.00  0.57           H  
ATOM   1518  N   TYR A 104      15.996  18.755  -5.645  1.00  0.58           N  
ATOM   1519  CA  TYR A 104      16.118  17.869  -4.505  1.00  0.58           C  
ATOM   1520  C   TYR A 104      15.477  16.511  -4.769  1.00  0.58           C  
ATOM   1521  O   TYR A 104      14.738  15.963  -3.945  1.00  0.58           O  
ATOM   1522  CB  TYR A 104      15.585  18.557  -3.268  1.00  0.58           C  
ATOM   1523  CG  TYR A 104      16.379  19.820  -2.902  1.00  0.58           C  
ATOM   1524  CD1 TYR A 104      15.882  21.057  -3.225  1.00  0.58           C  
ATOM   1525  CD2 TYR A 104      17.610  19.725  -2.237  1.00  0.58           C  
ATOM   1526  CE1 TYR A 104      16.578  22.202  -2.905  1.00  0.58           C  
ATOM   1527  CE2 TYR A 104      18.317  20.889  -1.904  1.00  0.58           C  
ATOM   1528  CZ  TYR A 104      17.793  22.129  -2.244  1.00  0.58           C  
ATOM   1529  OH  TYR A 104      18.445  23.326  -1.934  1.00  0.58           O  
ATOM   1530  H   TYR A 104      16.854  19.040  -6.099  1.00  0.58           H  
ATOM   1531  HA  TYR A 104      17.180  17.688  -4.338  1.00  0.58           H  
ATOM   1532 1HB  TYR A 104      14.537  18.817  -3.376  1.00  0.58           H  
ATOM   1533 2HB  TYR A 104      15.662  17.901  -2.483  1.00  0.58           H  
ATOM   1534  HD1 TYR A 104      14.925  21.134  -3.740  1.00  0.58           H  
ATOM   1535  HD2 TYR A 104      18.013  18.747  -1.975  1.00  0.58           H  
ATOM   1536  HE1 TYR A 104      16.164  23.174  -3.171  1.00  0.58           H  
ATOM   1537  HE2 TYR A 104      19.273  20.823  -1.378  1.00  0.58           H  
ATOM   1538  HH  TYR A 104      19.325  23.176  -1.540  1.00  0.58           H  
ATOM   1539  N   VAL A 105      15.777  15.980  -5.950  1.00  0.60           N  
ATOM   1540  CA  VAL A 105      15.281  14.676  -6.397  1.00  0.60           C  
ATOM   1541  C   VAL A 105      16.354  13.609  -6.288  1.00  0.60           C  
ATOM   1542  O   VAL A 105      17.491  13.818  -6.699  1.00  0.60           O  
ATOM   1543  CB  VAL A 105      14.739  14.763  -7.836  1.00  0.60           C  
ATOM   1544  CG1 VAL A 105      14.347  13.448  -8.324  1.00  0.60           C  
ATOM   1545  CG2 VAL A 105      13.539  15.666  -7.838  1.00  0.60           C  
ATOM   1546  H   VAL A 105      16.410  16.524  -6.536  1.00  0.60           H  
ATOM   1547  HA  VAL A 105      14.447  14.387  -5.757  1.00  0.60           H  
ATOM   1548  HB  VAL A 105      15.510  15.164  -8.492  1.00  0.60           H  
ATOM   1549 1HG1 VAL A 105      13.955  13.538  -9.337  1.00  0.60           H  
ATOM   1550 2HG1 VAL A 105      15.207  12.784  -8.325  1.00  0.60           H  
ATOM   1551 3HG1 VAL A 105      13.576  13.052  -7.663  1.00  0.60           H  
ATOM   1552 1HG2 VAL A 105      13.149  15.751  -8.852  1.00  0.60           H  
ATOM   1553 2HG2 VAL A 105      12.773  15.255  -7.184  1.00  0.60           H  
ATOM   1554 3HG2 VAL A 105      13.828  16.644  -7.473  1.00  0.60           H  
ATOM   1555  N   LEU A 106      15.993  12.484  -5.686  1.00  0.64           N  
ATOM   1556  CA  LEU A 106      16.890  11.357  -5.455  1.00  0.64           C  
ATOM   1557  C   LEU A 106      16.755  10.270  -6.488  1.00  0.64           C  
ATOM   1558  O   LEU A 106      15.647   9.778  -6.756  1.00  0.64           O  
ATOM   1559  CB  LEU A 106      16.618  10.712  -4.096  1.00  0.64           C  
ATOM   1560  CG  LEU A 106      17.343   9.394  -3.782  1.00  0.64           C  
ATOM   1561  CD1 LEU A 106      18.856   9.612  -3.597  1.00  0.64           C  
ATOM   1562  CD2 LEU A 106      16.665   8.764  -2.580  1.00  0.64           C  
ATOM   1563  H   LEU A 106      15.018  12.379  -5.405  1.00  0.64           H  
ATOM   1564  HA  LEU A 106      17.916  11.724  -5.476  1.00  0.64           H  
ATOM   1565 1HB  LEU A 106      16.881  11.428  -3.327  1.00  0.64           H  
ATOM   1566 2HB  LEU A 106      15.584  10.506  -4.018  1.00  0.64           H  
ATOM   1567  HG  LEU A 106      17.224   8.719  -4.624  1.00  0.64           H  
ATOM   1568 1HD1 LEU A 106      19.333   8.652  -3.398  1.00  0.64           H  
ATOM   1569 2HD1 LEU A 106      19.277  10.044  -4.504  1.00  0.64           H  
ATOM   1570 3HD1 LEU A 106      19.035  10.281  -2.765  1.00  0.64           H  
ATOM   1571 1HD2 LEU A 106      17.115   7.837  -2.378  1.00  0.64           H  
ATOM   1572 2HD2 LEU A 106      16.757   9.389  -1.727  1.00  0.64           H  
ATOM   1573 3HD2 LEU A 106      15.613   8.606  -2.798  1.00  0.64           H  
ATOM   1574  N   GLY A 107      17.885   9.856  -7.028  1.00  0.69           N  
ATOM   1575  CA  GLY A 107      17.857   8.760  -7.956  1.00  0.69           C  
ATOM   1576  C   GLY A 107      19.150   7.985  -7.966  1.00  0.69           C  
ATOM   1577  O   GLY A 107      20.057   8.250  -7.170  1.00  0.69           O  
ATOM   1578  H   GLY A 107      18.763  10.326  -6.793  1.00  0.69           H  
ATOM   1579 1HA  GLY A 107      17.040   8.106  -7.695  1.00  0.69           H  
ATOM   1580 2HA  GLY A 107      17.647   9.127  -8.950  1.00  0.69           H  
ATOM   1581  N   VAL A 108      19.243   7.020  -8.869  1.00  0.76           N  
ATOM   1582  CA  VAL A 108      20.418   6.175  -8.896  1.00  0.76           C  
ATOM   1583  C   VAL A 108      21.294   6.528 -10.082  1.00  0.76           C  
ATOM   1584  O   VAL A 108      20.812   6.665 -11.219  1.00  0.76           O  
ATOM   1585  CB  VAL A 108      20.044   4.696  -8.988  1.00  0.76           C  
ATOM   1586  CG1 VAL A 108      21.276   3.890  -8.928  1.00  0.76           C  
ATOM   1587  CG2 VAL A 108      19.148   4.326  -7.943  1.00  0.76           C  
ATOM   1588  H   VAL A 108      18.456   6.861  -9.490  1.00  0.76           H  
ATOM   1589  HA  VAL A 108      20.990   6.325  -7.982  1.00  0.76           H  
ATOM   1590  HB  VAL A 108      19.573   4.492  -9.948  1.00  0.76           H  
ATOM   1591 1HG1 VAL A 108      21.004   2.858  -8.991  1.00  0.76           H  
ATOM   1592 2HG1 VAL A 108      21.935   4.155  -9.744  1.00  0.76           H  
ATOM   1593 3HG1 VAL A 108      21.788   4.068  -7.979  1.00  0.76           H  
ATOM   1594 1HG2 VAL A 108      18.935   3.287  -8.019  1.00  0.76           H  
ATOM   1595 2HG2 VAL A 108      19.606   4.518  -7.020  1.00  0.76           H  
ATOM   1596 3HG2 VAL A 108      18.241   4.902  -8.049  1.00  0.76           H  
ATOM   1597  N   ALA A 109      22.583   6.724  -9.805  1.00  0.84           N  
ATOM   1598  CA  ALA A 109      23.542   7.070 -10.838  1.00  0.84           C  
ATOM   1599  C   ALA A 109      23.883   5.822 -11.633  1.00  0.84           C  
ATOM   1600  O   ALA A 109      24.240   4.792 -11.057  1.00  0.84           O  
ATOM   1601  CB  ALA A 109      24.781   7.670 -10.251  1.00  0.84           C  
ATOM   1602  H   ALA A 109      22.923   6.565  -8.857  1.00  0.84           H  
ATOM   1603  HA  ALA A 109      23.099   7.804 -11.477  1.00  0.84           H  
ATOM   1604 1HB  ALA A 109      25.477   7.926 -11.049  1.00  0.84           H  
ATOM   1605 2HB  ALA A 109      24.532   8.562  -9.677  1.00  0.84           H  
ATOM   1606 3HB  ALA A 109      25.207   6.933  -9.618  1.00  0.84           H  
ATOM   1607  N   ASN A 110      23.784   5.894 -12.946  1.00  0.94           N  
ATOM   1608  CA  ASN A 110      24.046   4.710 -13.736  1.00  0.94           C  
ATOM   1609  C   ASN A 110      25.515   4.592 -14.125  1.00  0.94           C  
ATOM   1610  O   ASN A 110      26.290   5.537 -13.952  1.00  0.94           O  
ATOM   1611  CB  ASN A 110      23.177   4.743 -14.983  1.00  0.94           C  
ATOM   1612  CG  ASN A 110      23.607   5.783 -16.013  1.00  0.94           C  
ATOM   1613  OD1 ASN A 110      24.788   6.154 -16.051  1.00  0.94           O  
ATOM   1614  ND2 ASN A 110      22.707   6.244 -16.843  1.00  0.94           N  
ATOM   1615  H   ASN A 110      23.500   6.751 -13.392  1.00  0.94           H  
ATOM   1616  HA  ASN A 110      23.804   3.830 -13.149  1.00  0.94           H  
ATOM   1617 1HB  ASN A 110      23.186   3.770 -15.438  1.00  0.94           H  
ATOM   1618 2HB  ASN A 110      22.149   4.957 -14.695  1.00  0.94           H  
ATOM   1619 1HD2 ASN A 110      22.967   6.912 -17.537  1.00  0.94           H  
ATOM   1620 2HD2 ASN A 110      21.743   5.949 -16.785  1.00  0.94           H  
ATOM   1621  N   ASN A 111      25.858   3.455 -14.741  1.00  1.02           N  
ATOM   1622  CA  ASN A 111      27.176   3.195 -15.329  1.00  1.02           C  
ATOM   1623  C   ASN A 111      27.014   3.101 -16.846  1.00  1.02           C  
ATOM   1624  O   ASN A 111      27.863   2.572 -17.567  1.00  1.02           O  
ATOM   1625  CB  ASN A 111      27.784   1.919 -14.779  1.00  1.02           C  
ATOM   1626  CG  ASN A 111      28.152   2.003 -13.322  1.00  1.02           C  
ATOM   1627  OD1 ASN A 111      28.731   2.993 -12.866  1.00  1.02           O  
ATOM   1628  ND2 ASN A 111      27.842   0.966 -12.585  1.00  1.02           N  
ATOM   1629  H   ASN A 111      25.152   2.720 -14.802  1.00  1.02           H  
ATOM   1630  HA  ASN A 111      27.837   4.036 -15.116  1.00  1.02           H  
ATOM   1631 1HB  ASN A 111      27.069   1.102 -14.912  1.00  1.02           H  
ATOM   1632 2HB  ASN A 111      28.675   1.669 -15.353  1.00  1.02           H  
ATOM   1633 1HD2 ASN A 111      28.085   0.955 -11.616  1.00  1.02           H  
ATOM   1634 2HD2 ASN A 111      27.381   0.183 -12.999  1.00  1.02           H  
ATOM   1635  N   GLY A 112      25.872   3.586 -17.286  1.00  1.08           N  
ATOM   1636  CA  GLY A 112      25.395   3.580 -18.653  1.00  1.08           C  
ATOM   1637  C   GLY A 112      23.920   3.185 -18.560  1.00  1.08           C  
ATOM   1638  O   GLY A 112      23.523   2.623 -17.536  1.00  1.08           O  
ATOM   1639  H   GLY A 112      25.288   4.024 -16.591  1.00  1.08           H  
ATOM   1640 1HA  GLY A 112      25.525   4.575 -19.070  1.00  1.08           H  
ATOM   1641 2HA  GLY A 112      25.955   2.866 -19.255  1.00  1.08           H  
ATOM   1642  N   PRO A 113      23.106   3.406 -19.593  1.00  1.09           N  
ATOM   1643  CA  PRO A 113      21.689   3.112 -19.600  1.00  1.09           C  
ATOM   1644  C   PRO A 113      21.419   1.671 -19.215  1.00  1.09           C  
ATOM   1645  O   PRO A 113      22.136   0.757 -19.628  1.00  1.09           O  
ATOM   1646  CB  PRO A 113      21.309   3.367 -21.061  1.00  1.09           C  
ATOM   1647  CG  PRO A 113      22.313   4.395 -21.535  1.00  1.09           C  
ATOM   1648  CD  PRO A 113      23.610   4.009 -20.845  1.00  1.09           C  
ATOM   1649  HA  PRO A 113      21.164   3.804 -18.921  1.00  1.09           H  
ATOM   1650 1HB  PRO A 113      21.351   2.423 -21.627  1.00  1.09           H  
ATOM   1651 2HB  PRO A 113      20.267   3.723 -21.115  1.00  1.09           H  
ATOM   1652 1HG  PRO A 113      22.392   4.373 -22.634  1.00  1.09           H  
ATOM   1653 2HG  PRO A 113      21.971   5.407 -21.261  1.00  1.09           H  
ATOM   1654 1HD  PRO A 113      24.177   3.272 -21.434  1.00  1.09           H  
ATOM   1655 2HD  PRO A 113      24.170   4.929 -20.671  1.00  1.09           H  
ATOM   1656  N   ASP A 114      20.376   1.496 -18.422  1.00  1.06           N  
ATOM   1657  CA  ASP A 114      19.899   0.217 -17.903  1.00  1.06           C  
ATOM   1658  C   ASP A 114      20.861  -0.542 -16.947  1.00  1.06           C  
ATOM   1659  O   ASP A 114      20.573  -1.692 -16.613  1.00  1.06           O  
ATOM   1660  CB  ASP A 114      19.485  -0.700 -19.058  1.00  1.06           C  
ATOM   1661  CG  ASP A 114      18.290  -0.128 -19.901  1.00  1.06           C  
ATOM   1662  OD1 ASP A 114      17.621   0.808 -19.468  1.00  1.06           O  
ATOM   1663  OD2 ASP A 114      18.071  -0.643 -20.970  1.00  1.06           O  
ATOM   1664  H   ASP A 114      19.864   2.322 -18.137  1.00  1.06           H  
ATOM   1665  HA  ASP A 114      18.983   0.418 -17.358  1.00  1.06           H  
ATOM   1666 1HB  ASP A 114      20.330  -0.886 -19.718  1.00  1.06           H  
ATOM   1667 2HB  ASP A 114      19.185  -1.664 -18.651  1.00  1.06           H  
ATOM   1668  N   SER A 115      21.952   0.094 -16.462  1.00  0.99           N  
ATOM   1669  CA  SER A 115      22.840  -0.540 -15.461  1.00  0.99           C  
ATOM   1670  C   SER A 115      23.252   0.365 -14.282  1.00  0.99           C  
ATOM   1671  O   SER A 115      23.873   1.409 -14.506  1.00  0.99           O  
ATOM   1672  CB  SER A 115      24.119  -0.983 -16.144  1.00  0.99           C  
ATOM   1673  OG  SER A 115      23.892  -1.997 -17.090  1.00  0.99           O  
ATOM   1674  H   SER A 115      22.197   1.023 -16.809  1.00  0.99           H  
ATOM   1675  HA  SER A 115      22.323  -1.408 -15.047  1.00  0.99           H  
ATOM   1676 1HB  SER A 115      24.560  -0.116 -16.646  1.00  0.99           H  
ATOM   1677 2HB  SER A 115      24.827  -1.307 -15.408  1.00  0.99           H  
ATOM   1678  HG  SER A 115      23.438  -1.577 -17.829  1.00  0.99           H  
ATOM   1679  N   VAL A 116      23.007  -0.054 -13.019  1.00  0.90           N  
ATOM   1680  CA  VAL A 116      23.435   0.787 -11.887  1.00  0.90           C  
ATOM   1681  C   VAL A 116      24.238   0.041 -10.815  1.00  0.90           C  
ATOM   1682  O   VAL A 116      24.151  -1.182 -10.663  1.00  0.90           O  
ATOM   1683  CB  VAL A 116      22.262   1.369 -11.100  1.00  0.90           C  
ATOM   1684  CG1 VAL A 116      21.326   2.171 -11.996  1.00  0.90           C  
ATOM   1685  CG2 VAL A 116      21.579   0.298 -10.338  1.00  0.90           C  
ATOM   1686  H   VAL A 116      22.476  -0.907 -12.851  1.00  0.90           H  
ATOM   1687  HA  VAL A 116      24.053   1.600 -12.268  1.00  0.90           H  
ATOM   1688  HB  VAL A 116      22.685   2.058 -10.389  1.00  0.90           H  
ATOM   1689 1HG1 VAL A 116      20.531   2.611 -11.409  1.00  0.90           H  
ATOM   1690 2HG1 VAL A 116      21.868   2.954 -12.492  1.00  0.90           H  
ATOM   1691 3HG1 VAL A 116      20.893   1.501 -12.729  1.00  0.90           H  
ATOM   1692 1HG2 VAL A 116      20.824   0.735  -9.732  1.00  0.90           H  
ATOM   1693 2HG2 VAL A 116      21.146  -0.388 -11.001  1.00  0.90           H  
ATOM   1694 3HG2 VAL A 116      22.293  -0.210  -9.691  1.00  0.90           H  
ATOM   1695  N   GLY A 117      24.962   0.809 -10.002  1.00  0.82           N  
ATOM   1696  CA  GLY A 117      25.681   0.287  -8.839  1.00  0.82           C  
ATOM   1697  C   GLY A 117      25.047   0.831  -7.557  1.00  0.82           C  
ATOM   1698  O   GLY A 117      23.825   0.883  -7.433  1.00  0.82           O  
ATOM   1699  H   GLY A 117      25.001   1.805 -10.190  1.00  0.82           H  
ATOM   1700 1HA  GLY A 117      25.648  -0.804  -8.837  1.00  0.82           H  
ATOM   1701 2HA  GLY A 117      26.730   0.581  -8.890  1.00  0.82           H  
ATOM   1702  N   SER A 118      25.899   1.233  -6.611  1.00  0.74           N  
ATOM   1703  CA  SER A 118      25.487   1.805  -5.318  1.00  0.74           C  
ATOM   1704  C   SER A 118      25.700   3.289  -5.272  1.00  0.74           C  
ATOM   1705  O   SER A 118      25.750   3.894  -4.205  1.00  0.74           O  
ATOM   1706  CB  SER A 118      26.229   1.212  -4.170  1.00  0.74           C  
ATOM   1707  OG  SER A 118      27.625   1.405  -4.288  1.00  0.74           O  
ATOM   1708  H   SER A 118      26.885   1.145  -6.793  1.00  0.74           H  
ATOM   1709  HA  SER A 118      24.422   1.611  -5.178  1.00  0.74           H  
ATOM   1710 1HB  SER A 118      25.885   1.703  -3.268  1.00  0.74           H  
ATOM   1711 2HB  SER A 118      25.971   0.208  -4.096  1.00  0.74           H  
ATOM   1712  HG  SER A 118      27.799   2.337  -3.998  1.00  0.74           H  
ATOM   1713  N   ARG A 119      25.915   3.863  -6.428  1.00  0.68           N  
ATOM   1714  CA  ARG A 119      26.126   5.279  -6.515  1.00  0.68           C  
ATOM   1715  C   ARG A 119      24.792   5.981  -6.680  1.00  0.68           C  
ATOM   1716  O   ARG A 119      24.011   5.652  -7.573  1.00  0.68           O  
ATOM   1717  CB  ARG A 119      27.027   5.609  -7.668  1.00  0.68           C  
ATOM   1718  CG  ARG A 119      27.317   7.101  -7.825  1.00  0.68           C  
ATOM   1719  CD  ARG A 119      28.133   7.364  -9.020  1.00  0.68           C  
ATOM   1720  NE  ARG A 119      28.123   8.775  -9.400  1.00  0.68           N  
ATOM   1721  CZ  ARG A 119      28.543   9.224 -10.609  1.00  0.68           C  
ATOM   1722  NH1 ARG A 119      29.008   8.374 -11.490  1.00  0.68           N  
ATOM   1723  NH2 ARG A 119      28.482  10.498 -10.925  1.00  0.68           N  
ATOM   1724  H   ARG A 119      25.879   3.308  -7.265  1.00  0.68           H  
ATOM   1725  HA  ARG A 119      26.598   5.617  -5.598  1.00  0.68           H  
ATOM   1726 1HB  ARG A 119      27.982   5.100  -7.537  1.00  0.68           H  
ATOM   1727 2HB  ARG A 119      26.586   5.247  -8.598  1.00  0.68           H  
ATOM   1728 1HG  ARG A 119      26.404   7.681  -7.864  1.00  0.68           H  
ATOM   1729 2HG  ARG A 119      27.893   7.433  -6.957  1.00  0.68           H  
ATOM   1730 1HD  ARG A 119      29.150   7.086  -8.784  1.00  0.68           H  
ATOM   1731 2HD  ARG A 119      27.780   6.772  -9.864  1.00  0.68           H  
ATOM   1732  HE  ARG A 119      27.745   9.449  -8.725  1.00  0.68           H  
ATOM   1733 1HH1 ARG A 119      29.073   7.383 -11.258  1.00  0.68           H  
ATOM   1734 2HH1 ARG A 119      29.321   8.691 -12.390  1.00  0.68           H  
ATOM   1735 1HH2 ARG A 119      28.118  11.165 -10.270  1.00  0.68           H  
ATOM   1736 2HH2 ARG A 119      28.793  10.802 -11.832  1.00  0.68           H  
ATOM   1737  N   PHE A 120      24.534   6.943  -5.823  1.00  0.64           N  
ATOM   1738  CA  PHE A 120      23.267   7.654  -5.841  1.00  0.64           C  
ATOM   1739  C   PHE A 120      23.515   9.136  -6.011  1.00  0.64           C  
ATOM   1740  O   PHE A 120      24.609   9.647  -5.721  1.00  0.64           O  
ATOM   1741  CB  PHE A 120      22.466   7.389  -4.558  1.00  0.64           C  
ATOM   1742  CG  PHE A 120      22.134   5.918  -4.326  1.00  0.64           C  
ATOM   1743  CD1 PHE A 120      23.014   5.078  -3.658  1.00  0.64           C  
ATOM   1744  CD2 PHE A 120      20.961   5.391  -4.765  1.00  0.64           C  
ATOM   1745  CE1 PHE A 120      22.708   3.734  -3.452  1.00  0.64           C  
ATOM   1746  CE2 PHE A 120      20.648   4.045  -4.556  1.00  0.64           C  
ATOM   1747  CZ  PHE A 120      21.528   3.223  -3.902  1.00  0.64           C  
ATOM   1748  H   PHE A 120      25.243   7.169  -5.126  1.00  0.64           H  
ATOM   1749  HA  PHE A 120      22.676   7.314  -6.688  1.00  0.64           H  
ATOM   1750 1HB  PHE A 120      23.026   7.752  -3.697  1.00  0.64           H  
ATOM   1751 2HB  PHE A 120      21.528   7.947  -4.601  1.00  0.64           H  
ATOM   1752  HD1 PHE A 120      23.965   5.480  -3.295  1.00  0.64           H  
ATOM   1753  HD2 PHE A 120      20.275   6.048  -5.283  1.00  0.64           H  
ATOM   1754  HE1 PHE A 120      23.413   3.084  -2.933  1.00  0.64           H  
ATOM   1755  HE2 PHE A 120      19.701   3.639  -4.912  1.00  0.64           H  
ATOM   1756  HZ  PHE A 120      21.288   2.170  -3.738  1.00  0.64           H  
ATOM   1757  N   ALA A 121      22.506   9.842  -6.494  1.00  0.61           N  
ATOM   1758  CA  ALA A 121      22.660  11.278  -6.651  1.00  0.61           C  
ATOM   1759  C   ALA A 121      21.409  12.035  -6.282  1.00  0.61           C  
ATOM   1760  O   ALA A 121      20.280  11.547  -6.417  1.00  0.61           O  
ATOM   1761  CB  ALA A 121      23.033  11.625  -8.089  1.00  0.61           C  
ATOM   1762  H   ALA A 121      21.632   9.374  -6.739  1.00  0.61           H  
ATOM   1763  HA  ALA A 121      23.451  11.606  -5.986  1.00  0.61           H  
ATOM   1764 1HB  ALA A 121      23.175  12.709  -8.173  1.00  0.61           H  
ATOM   1765 2HB  ALA A 121      23.957  11.115  -8.358  1.00  0.61           H  
ATOM   1766 3HB  ALA A 121      22.235  11.309  -8.758  1.00  0.61           H  
ATOM   1767  N   ILE A 122      21.628  13.258  -5.829  1.00  0.60           N  
ATOM   1768  CA  ILE A 122      20.533  14.140  -5.524  1.00  0.60           C  
ATOM   1769  C   ILE A 122      20.644  15.348  -6.424  1.00  0.60           C  
ATOM   1770  O   ILE A 122      21.653  16.067  -6.394  1.00  0.60           O  
ATOM   1771  CB  ILE A 122      20.581  14.654  -4.085  1.00  0.60           C  
ATOM   1772  CG1 ILE A 122      20.657  13.528  -3.098  1.00  0.60           C  
ATOM   1773  CG2 ILE A 122      19.298  15.460  -3.839  1.00  0.60           C  
ATOM   1774  CD1 ILE A 122      22.091  13.140  -2.738  1.00  0.60           C  
ATOM   1775  H   ILE A 122      22.587  13.578  -5.709  1.00  0.60           H  
ATOM   1776  HA  ILE A 122      19.597  13.631  -5.704  1.00  0.60           H  
ATOM   1777  HB  ILE A 122      21.454  15.291  -3.941  1.00  0.60           H  
ATOM   1778 1HG1 ILE A 122      20.167  13.846  -2.192  1.00  0.60           H  
ATOM   1779 2HG1 ILE A 122      20.139  12.655  -3.502  1.00  0.60           H  
ATOM   1780 1HG2 ILE A 122      19.293  15.836  -2.846  1.00  0.60           H  
ATOM   1781 2HG2 ILE A 122      19.244  16.289  -4.541  1.00  0.60           H  
ATOM   1782 3HG2 ILE A 122      18.429  14.812  -3.982  1.00  0.60           H  
ATOM   1783 1HD1 ILE A 122      22.075  12.332  -2.008  1.00  0.60           H  
ATOM   1784 2HD1 ILE A 122      22.623  12.811  -3.630  1.00  0.60           H  
ATOM   1785 3HD1 ILE A 122      22.607  14.001  -2.314  1.00  0.60           H  
ATOM   1786  N   ASN A 123      19.635  15.582  -7.243  1.00  0.59           N  
ATOM   1787  CA  ASN A 123      19.714  16.745  -8.099  1.00  0.59           C  
ATOM   1788  C   ASN A 123      19.172  17.929  -7.371  1.00  0.59           C  
ATOM   1789  O   ASN A 123      18.078  17.876  -6.809  1.00  0.59           O  
ATOM   1790  CB  ASN A 123      19.073  16.546  -9.442  1.00  0.59           C  
ATOM   1791  CG  ASN A 123      19.891  15.595 -10.237  1.00  0.59           C  
ATOM   1792  OD1 ASN A 123      20.972  15.153  -9.830  1.00  0.59           O  
ATOM   1793  ND2 ASN A 123      19.440  15.307 -11.379  1.00  0.59           N  
ATOM   1794  H   ASN A 123      18.820  14.969  -7.232  1.00  0.59           H  
ATOM   1795  HA  ASN A 123      20.761  16.966  -8.292  1.00  0.59           H  
ATOM   1796 1HB  ASN A 123      18.062  16.154  -9.318  1.00  0.59           H  
ATOM   1797 2HB  ASN A 123      19.004  17.502  -9.968  1.00  0.59           H  
ATOM   1798 1HD2 ASN A 123      19.949  14.683 -11.967  1.00  0.59           H  
ATOM   1799 2HD2 ASN A 123      18.580  15.707 -11.691  1.00  0.59           H  
ATOM   1800  N   ILE A 124      19.952  18.986  -7.359  1.00  0.59           N  
ATOM   1801  CA  ILE A 124      19.599  20.196  -6.659  1.00  0.59           C  
ATOM   1802  C   ILE A 124      18.852  21.083  -7.648  1.00  0.59           C  
ATOM   1803  O   ILE A 124      17.871  21.730  -7.295  1.00  0.59           O  
ATOM   1804  CB  ILE A 124      20.842  20.863  -6.077  1.00  0.59           C  
ATOM   1805  CG1 ILE A 124      21.609  19.844  -5.157  1.00  0.59           C  
ATOM   1806  CG2 ILE A 124      20.416  22.065  -5.273  1.00  0.59           C  
ATOM   1807  CD1 ILE A 124      20.811  19.275  -4.019  1.00  0.59           C  
ATOM   1808  H   ILE A 124      20.830  18.959  -7.875  1.00  0.59           H  
ATOM   1809  HA  ILE A 124      18.931  19.954  -5.834  1.00  0.59           H  
ATOM   1810  HB  ILE A 124      21.509  21.163  -6.885  1.00  0.59           H  
ATOM   1811 1HG1 ILE A 124      21.928  19.016  -5.768  1.00  0.59           H  
ATOM   1812 2HG1 ILE A 124      22.492  20.331  -4.746  1.00  0.59           H  
ATOM   1813 1HG2 ILE A 124      21.290  22.547  -4.850  1.00  0.59           H  
ATOM   1814 2HG2 ILE A 124      19.892  22.764  -5.923  1.00  0.59           H  
ATOM   1815 3HG2 ILE A 124      19.753  21.748  -4.473  1.00  0.59           H  
ATOM   1816 1HD1 ILE A 124      21.431  18.572  -3.462  1.00  0.59           H  
ATOM   1817 2HD1 ILE A 124      20.508  20.080  -3.372  1.00  0.59           H  
ATOM   1818 3HD1 ILE A 124      19.934  18.757  -4.403  1.00  0.59           H  
ATOM   1819  N   ARG A 125      19.327  21.123  -8.891  1.00  0.60           N  
ATOM   1820  CA  ARG A 125      18.631  21.877  -9.931  1.00  0.60           C  
ATOM   1821  C   ARG A 125      17.876  20.908 -10.833  1.00  0.60           C  
ATOM   1822  O   ARG A 125      18.433  19.890 -11.270  1.00  0.60           O  
ATOM   1823  CB  ARG A 125      19.586  22.703 -10.759  1.00  0.60           C  
ATOM   1824  CG  ARG A 125      18.933  23.601 -11.816  1.00  0.60           C  
ATOM   1825  CD  ARG A 125      19.959  24.351 -12.581  1.00  0.60           C  
ATOM   1826  NE  ARG A 125      20.714  25.245 -11.728  1.00  0.60           N  
ATOM   1827  CZ  ARG A 125      20.364  26.512 -11.422  1.00  0.60           C  
ATOM   1828  NH1 ARG A 125      19.266  27.037 -11.931  1.00  0.60           N  
ATOM   1829  NH2 ARG A 125      21.121  27.232 -10.611  1.00  0.60           N  
ATOM   1830  H   ARG A 125      20.172  20.596  -9.119  1.00  0.60           H  
ATOM   1831  HA  ARG A 125      17.913  22.551  -9.465  1.00  0.60           H  
ATOM   1832 1HB  ARG A 125      20.153  23.347 -10.095  1.00  0.60           H  
ATOM   1833 2HB  ARG A 125      20.288  22.048 -11.271  1.00  0.60           H  
ATOM   1834 1HG  ARG A 125      18.373  22.987 -12.523  1.00  0.60           H  
ATOM   1835 2HG  ARG A 125      18.262  24.310 -11.336  1.00  0.60           H  
ATOM   1836 1HD  ARG A 125      20.659  23.644 -13.029  1.00  0.60           H  
ATOM   1837 2HD  ARG A 125      19.483  24.939 -13.361  1.00  0.60           H  
ATOM   1838  HE  ARG A 125      21.559  24.850 -11.303  1.00  0.60           H  
ATOM   1839 1HH1 ARG A 125      18.687  26.490 -12.551  1.00  0.60           H  
ATOM   1840 2HH1 ARG A 125      19.006  27.986 -11.702  1.00  0.60           H  
ATOM   1841 1HH2 ARG A 125      21.962  26.835 -10.222  1.00  0.60           H  
ATOM   1842 2HH2 ARG A 125      20.858  28.177 -10.384  1.00  0.60           H  
ATOM   1843  N   ALA A 126      16.614  21.225 -11.137  1.00  0.61           N  
ATOM   1844  CA  ALA A 126      15.830  20.348 -12.006  1.00  0.61           C  
ATOM   1845  C   ALA A 126      16.608  20.124 -13.281  1.00  0.61           C  
ATOM   1846  O   ALA A 126      17.127  21.084 -13.857  1.00  0.61           O  
ATOM   1847  CB  ALA A 126      14.481  20.961 -12.320  1.00  0.61           C  
ATOM   1848  H   ALA A 126      16.195  22.061 -10.754  1.00  0.61           H  
ATOM   1849  HA  ALA A 126      15.689  19.386 -11.508  1.00  0.61           H  
ATOM   1850 1HB  ALA A 126      13.938  20.288 -12.974  1.00  0.61           H  
ATOM   1851 2HB  ALA A 126      13.923  21.112 -11.401  1.00  0.61           H  
ATOM   1852 3HB  ALA A 126      14.621  21.913 -12.820  1.00  0.61           H  
ATOM   1853  N   THR A 127      16.700  18.869 -13.707  1.00  0.63           N  
ATOM   1854  CA  THR A 127      17.467  18.537 -14.889  1.00  0.63           C  
ATOM   1855  C   THR A 127      16.832  17.453 -15.772  1.00  0.63           C  
ATOM   1856  O   THR A 127      17.296  16.310 -15.747  1.00  0.63           O  
ATOM   1857  CB  THR A 127      18.874  18.080 -14.496  1.00  0.63           C  
ATOM   1858  OG1 THR A 127      19.533  19.086 -13.680  1.00  0.63           O  
ATOM   1859  CG2 THR A 127      19.662  17.860 -15.757  1.00  0.63           C  
ATOM   1860  H   THR A 127      16.195  18.137 -13.210  1.00  0.63           H  
ATOM   1861  HA  THR A 127      17.583  19.443 -15.481  1.00  0.63           H  
ATOM   1862  HB  THR A 127      18.809  17.153 -13.933  1.00  0.63           H  
ATOM   1863  HG1 THR A 127      19.018  19.278 -12.845  1.00  0.63           H  
ATOM   1864 1HG2 THR A 127      20.666  17.521 -15.512  1.00  0.63           H  
ATOM   1865 2HG2 THR A 127      19.159  17.119 -16.361  1.00  0.63           H  
ATOM   1866 3HG2 THR A 127      19.721  18.793 -16.314  1.00  0.63           H  
ATOM   1867  N   PRO A 128      15.836  17.784 -16.611  1.00  0.66           N  
ATOM   1868  CA  PRO A 128      15.096  16.876 -17.485  1.00  0.66           C  
ATOM   1869  C   PRO A 128      15.996  16.109 -18.460  1.00  0.66           C  
ATOM   1870  O   PRO A 128      15.620  15.059 -18.968  1.00  0.66           O  
ATOM   1871  CB  PRO A 128      14.172  17.826 -18.256  1.00  0.66           C  
ATOM   1872  CG  PRO A 128      14.020  19.030 -17.353  1.00  0.66           C  
ATOM   1873  CD  PRO A 128      15.361  19.184 -16.674  1.00  0.66           C  
ATOM   1874  HA  PRO A 128      14.507  16.176 -16.868  1.00  0.66           H  
ATOM   1875 1HB  PRO A 128      14.605  18.066 -19.235  1.00  0.66           H  
ATOM   1876 2HB  PRO A 128      13.207  17.323 -18.441  1.00  0.66           H  
ATOM   1877 1HG  PRO A 128      13.734  19.913 -17.941  1.00  0.66           H  
ATOM   1878 2HG  PRO A 128      13.198  18.845 -16.635  1.00  0.66           H  
ATOM   1879 1HD  PRO A 128      16.042  19.806 -17.274  1.00  0.66           H  
ATOM   1880 2HD  PRO A 128      15.176  19.602 -15.688  1.00  0.66           H  
ATOM   1881  N   SER A 129      17.202  16.613 -18.720  1.00  0.68           N  
ATOM   1882  CA  SER A 129      18.115  15.948 -19.649  1.00  0.68           C  
ATOM   1883  C   SER A 129      18.555  14.558 -19.156  1.00  0.68           C  
ATOM   1884  O   SER A 129      19.058  13.744 -19.943  1.00  0.68           O  
ATOM   1885  CB  SER A 129      19.328  16.826 -19.911  1.00  0.68           C  
ATOM   1886  OG  SER A 129      20.130  16.953 -18.774  1.00  0.68           O  
ATOM   1887  H   SER A 129      17.496  17.472 -18.285  1.00  0.68           H  
ATOM   1888  HA  SER A 129      17.590  15.815 -20.595  1.00  0.68           H  
ATOM   1889 1HB  SER A 129      19.914  16.405 -20.726  1.00  0.68           H  
ATOM   1890 2HB  SER A 129      18.990  17.811 -20.227  1.00  0.68           H  
ATOM   1891  HG  SER A 129      20.571  16.105 -18.666  1.00  0.68           H  
ATOM   1892  N   LEU A 130      18.363  14.289 -17.859  1.00  0.70           N  
ATOM   1893  CA  LEU A 130      18.723  13.011 -17.255  1.00  0.70           C  
ATOM   1894  C   LEU A 130      17.567  11.999 -17.311  1.00  0.70           C  
ATOM   1895  O   LEU A 130      17.702  10.834 -16.887  1.00  0.70           O  
ATOM   1896  CB  LEU A 130      19.119  13.277 -15.825  1.00  0.70           C  
ATOM   1897  CG  LEU A 130      20.285  14.202 -15.672  1.00  0.70           C  
ATOM   1898  CD1 LEU A 130      20.454  14.457 -14.254  1.00  0.70           C  
ATOM   1899  CD2 LEU A 130      21.520  13.633 -16.266  1.00  0.70           C  
ATOM   1900  H   LEU A 130      17.944  15.001 -17.257  1.00  0.70           H  
ATOM   1901  HA  LEU A 130      19.573  12.599 -17.793  1.00  0.70           H  
ATOM   1902 1HB  LEU A 130      18.273  13.751 -15.328  1.00  0.70           H  
ATOM   1903 2HB  LEU A 130      19.333  12.346 -15.317  1.00  0.70           H  
ATOM   1904  HG  LEU A 130      20.063  15.118 -16.168  1.00  0.70           H  
ATOM   1905 1HD1 LEU A 130      21.272  15.160 -14.093  1.00  0.70           H  
ATOM   1906 2HD1 LEU A 130      19.523  14.880 -13.910  1.00  0.70           H  
ATOM   1907 3HD1 LEU A 130      20.661  13.523 -13.732  1.00  0.70           H  
ATOM   1908 1HD2 LEU A 130      22.342  14.336 -16.139  1.00  0.70           H  
ATOM   1909 2HD2 LEU A 130      21.751  12.733 -15.756  1.00  0.70           H  
ATOM   1910 3HD2 LEU A 130      21.366  13.438 -17.328  1.00  0.70           H  
ATOM   1911  N   ASP A 131      16.405  12.453 -17.789  1.00  0.71           N  
ATOM   1912  CA  ASP A 131      15.261  11.575 -17.889  1.00  0.71           C  
ATOM   1913  C   ASP A 131      15.599  10.451 -18.837  1.00  0.71           C  
ATOM   1914  O   ASP A 131      16.302  10.650 -19.829  1.00  0.71           O  
ATOM   1915  CB  ASP A 131      14.008  12.332 -18.324  1.00  0.71           C  
ATOM   1916  CG  ASP A 131      13.422  13.192 -17.209  1.00  0.71           C  
ATOM   1917  OD1 ASP A 131      13.829  13.044 -16.070  1.00  0.71           O  
ATOM   1918  OD2 ASP A 131      12.564  13.967 -17.488  1.00  0.71           O  
ATOM   1919  H   ASP A 131      16.312  13.409 -18.132  1.00  0.71           H  
ATOM   1920  HA  ASP A 131      15.064  11.138 -16.910  1.00  0.71           H  
ATOM   1921 1HB  ASP A 131      14.249  12.971 -19.175  1.00  0.71           H  
ATOM   1922 2HB  ASP A 131      13.251  11.620 -18.658  1.00  0.71           H  
ATOM   1923  N   ASN A 132      15.113   9.264 -18.509  1.00  0.71           N  
ATOM   1924  CA  ASN A 132      15.333   8.042 -19.280  1.00  0.71           C  
ATOM   1925  C   ASN A 132      16.802   7.573 -19.273  1.00  0.71           C  
ATOM   1926  O   ASN A 132      17.160   6.660 -20.018  1.00  0.71           O  
ATOM   1927  CB  ASN A 132      14.835   8.202 -20.707  1.00  0.71           C  
ATOM   1928  CG  ASN A 132      13.363   8.491 -20.772  1.00  0.71           C  
ATOM   1929  OD1 ASN A 132      12.559   7.884 -20.056  1.00  0.71           O  
ATOM   1930  ND2 ASN A 132      12.991   9.418 -21.617  1.00  0.71           N  
ATOM   1931  H   ASN A 132      14.551   9.201 -17.669  1.00  0.71           H  
ATOM   1932  HA  ASN A 132      14.740   7.256 -18.832  1.00  0.71           H  
ATOM   1933 1HB  ASN A 132      15.380   8.972 -21.239  1.00  0.71           H  
ATOM   1934 2HB  ASN A 132      15.017   7.269 -21.238  1.00  0.71           H  
ATOM   1935 1HD2 ASN A 132      12.024   9.658 -21.706  1.00  0.71           H  
ATOM   1936 2HD2 ASN A 132      13.676   9.888 -22.176  1.00  0.71           H  
ATOM   1937  N   LYS A 133      17.639   8.158 -18.403  1.00  0.69           N  
ATOM   1938  CA  LYS A 133      19.030   7.729 -18.277  1.00  0.69           C  
ATOM   1939  C   LYS A 133      19.317   7.301 -16.841  1.00  0.69           C  
ATOM   1940  O   LYS A 133      19.893   6.237 -16.577  1.00  0.69           O  
ATOM   1941  CB  LYS A 133      19.955   8.886 -18.644  1.00  0.69           C  
ATOM   1942  CG  LYS A 133      19.877   9.351 -20.064  1.00  0.69           C  
ATOM   1943  CD  LYS A 133      20.834  10.508 -20.292  1.00  0.69           C  
ATOM   1944  CE  LYS A 133      20.719  11.048 -21.700  1.00  0.69           C  
ATOM   1945  NZ  LYS A 133      19.398  11.707 -21.912  1.00  0.69           N  
ATOM   1946  H   LYS A 133      17.324   8.940 -17.832  1.00  0.69           H  
ATOM   1947  HA  LYS A 133      19.209   6.880 -18.935  1.00  0.69           H  
ATOM   1948 1HB  LYS A 133      19.699   9.743 -18.049  1.00  0.69           H  
ATOM   1949 2HB  LYS A 133      20.986   8.617 -18.424  1.00  0.69           H  
ATOM   1950 1HG  LYS A 133      20.118   8.530 -20.739  1.00  0.69           H  
ATOM   1951 2HG  LYS A 133      18.859   9.691 -20.275  1.00  0.69           H  
ATOM   1952 1HD  LYS A 133      20.595  11.311 -19.593  1.00  0.69           H  
ATOM   1953 2HD  LYS A 133      21.858  10.184 -20.109  1.00  0.69           H  
ATOM   1954 1HE  LYS A 133      21.510  11.777 -21.871  1.00  0.69           H  
ATOM   1955 2HE  LYS A 133      20.827  10.232 -22.412  1.00  0.69           H  
ATOM   1956 1HZ  LYS A 133      19.335  12.065 -22.847  1.00  0.69           H  
ATOM   1957 2HZ  LYS A 133      18.654  11.037 -21.754  1.00  0.69           H  
ATOM   1958 3HZ  LYS A 133      19.289  12.491 -21.232  1.00  0.69           H  
ATOM   1959  N   TYR A 134      18.865   8.123 -15.901  1.00  0.67           N  
ATOM   1960  CA  TYR A 134      19.110   7.869 -14.488  1.00  0.67           C  
ATOM   1961  C   TYR A 134      17.763   7.655 -13.843  1.00  0.67           C  
ATOM   1962  O   TYR A 134      16.776   8.224 -14.315  1.00  0.67           O  
ATOM   1963  CB  TYR A 134      19.850   9.039 -13.882  1.00  0.67           C  
ATOM   1964  CG  TYR A 134      21.166   9.265 -14.549  1.00  0.67           C  
ATOM   1965  CD1 TYR A 134      21.247  10.026 -15.674  1.00  0.67           C  
ATOM   1966  CD2 TYR A 134      22.255   8.706 -14.047  1.00  0.67           C  
ATOM   1967  CE1 TYR A 134      22.461  10.221 -16.297  1.00  0.67           C  
ATOM   1968  CE2 TYR A 134      23.493   8.891 -14.633  1.00  0.67           C  
ATOM   1969  CZ  TYR A 134      23.591   9.653 -15.766  1.00  0.67           C  
ATOM   1970  OH  TYR A 134      24.807   9.846 -16.378  1.00  0.67           O  
ATOM   1971  H   TYR A 134      18.397   8.985 -16.182  1.00  0.67           H  
ATOM   1972  HA  TYR A 134      19.699   6.960 -14.368  1.00  0.67           H  
ATOM   1973 1HB  TYR A 134      19.262   9.945 -13.982  1.00  0.67           H  
ATOM   1974 2HB  TYR A 134      20.028   8.856 -12.824  1.00  0.67           H  
ATOM   1975  HD1 TYR A 134      20.349  10.476 -16.079  1.00  0.67           H  
ATOM   1976  HD2 TYR A 134      22.124   8.114 -13.188  1.00  0.67           H  
ATOM   1977  HE1 TYR A 134      22.520  10.828 -17.201  1.00  0.67           H  
ATOM   1978  HE2 TYR A 134      24.387   8.425 -14.208  1.00  0.67           H  
ATOM   1979  HH  TYR A 134      25.476   9.317 -15.931  1.00  0.67           H  
ATOM   1980  N   GLU A 135      17.700   6.860 -12.776  1.00  0.65           N  
ATOM   1981  CA  GLU A 135      16.375   6.562 -12.229  1.00  0.65           C  
ATOM   1982  C   GLU A 135      16.035   7.247 -10.934  1.00  0.65           C  
ATOM   1983  O   GLU A 135      16.709   7.068  -9.929  1.00  0.65           O  
ATOM   1984  CB  GLU A 135      16.197   5.052 -12.047  1.00  0.65           C  
ATOM   1985  CG  GLU A 135      14.852   4.655 -11.523  1.00  0.65           C  
ATOM   1986  CD  GLU A 135      14.591   3.171 -11.563  1.00  0.65           C  
ATOM   1987  OE1 GLU A 135      14.603   2.605 -12.619  1.00  0.65           O  
ATOM   1988  OE2 GLU A 135      14.330   2.600 -10.549  1.00  0.65           O  
ATOM   1989  H   GLU A 135      18.560   6.484 -12.364  1.00  0.65           H  
ATOM   1990  HA  GLU A 135      15.632   6.883 -12.959  1.00  0.65           H  
ATOM   1991 1HB  GLU A 135      16.324   4.555 -12.978  1.00  0.65           H  
ATOM   1992 2HB  GLU A 135      16.958   4.688 -11.364  1.00  0.65           H  
ATOM   1993 1HG  GLU A 135      14.762   4.994 -10.487  1.00  0.65           H  
ATOM   1994 2HG  GLU A 135      14.090   5.171 -12.103  1.00  0.65           H  
ATOM   1995  N   VAL A 136      14.947   8.003 -10.957  1.00  0.62           N  
ATOM   1996  CA  VAL A 136      14.456   8.691  -9.775  1.00  0.62           C  
ATOM   1997  C   VAL A 136      13.650   7.759  -8.913  1.00  0.62           C  
ATOM   1998  O   VAL A 136      12.790   7.041  -9.411  1.00  0.62           O  
ATOM   1999  CB  VAL A 136      13.587   9.889 -10.142  1.00  0.62           C  
ATOM   2000  CG1 VAL A 136      12.981  10.481  -8.899  1.00  0.62           C  
ATOM   2001  CG2 VAL A 136      14.386  10.857 -10.812  1.00  0.62           C  
ATOM   2002  H   VAL A 136      14.444   8.108 -11.831  1.00  0.62           H  
ATOM   2003  HA  VAL A 136      15.304   9.054  -9.204  1.00  0.62           H  
ATOM   2004  HB  VAL A 136      12.799   9.583 -10.799  1.00  0.62           H  
ATOM   2005 1HG1 VAL A 136      12.370  11.342  -9.172  1.00  0.62           H  
ATOM   2006 2HG1 VAL A 136      12.358   9.748  -8.407  1.00  0.62           H  
ATOM   2007 3HG1 VAL A 136      13.771  10.782  -8.227  1.00  0.62           H  
ATOM   2008 1HG2 VAL A 136      13.784  11.709 -11.078  1.00  0.62           H  
ATOM   2009 2HG2 VAL A 136      15.185  11.165 -10.151  1.00  0.62           H  
ATOM   2010 3HG2 VAL A 136      14.790  10.403 -11.707  1.00  0.62           H  
ATOM   2011  N   PHE A 137      13.927   7.747  -7.624  1.00  0.60           N  
ATOM   2012  CA  PHE A 137      13.148   6.894  -6.753  1.00  0.60           C  
ATOM   2013  C   PHE A 137      12.786   7.596  -5.469  1.00  0.60           C  
ATOM   2014  O   PHE A 137      12.174   6.990  -4.593  1.00  0.60           O  
ATOM   2015  CB  PHE A 137      13.840   5.578  -6.476  1.00  0.60           C  
ATOM   2016  CG  PHE A 137      15.058   5.595  -5.715  1.00  0.60           C  
ATOM   2017  CD1 PHE A 137      15.051   5.304  -4.367  1.00  0.60           C  
ATOM   2018  CD2 PHE A 137      16.210   5.891  -6.311  1.00  0.60           C  
ATOM   2019  CE1 PHE A 137      16.215   5.298  -3.668  1.00  0.60           C  
ATOM   2020  CE2 PHE A 137      17.358   5.906  -5.609  1.00  0.60           C  
ATOM   2021  CZ  PHE A 137      17.370   5.603  -4.310  1.00  0.60           C  
ATOM   2022  H   PHE A 137      14.659   8.351  -7.265  1.00  0.60           H  
ATOM   2023  HA  PHE A 137      12.216   6.648  -7.258  1.00  0.60           H  
ATOM   2024 1HB  PHE A 137      13.142   4.931  -5.949  1.00  0.60           H  
ATOM   2025 2HB  PHE A 137      14.054   5.092  -7.432  1.00  0.60           H  
ATOM   2026  HD1 PHE A 137      14.111   5.060  -3.875  1.00  0.60           H  
ATOM   2027  HD2 PHE A 137      16.203   6.118  -7.378  1.00  0.60           H  
ATOM   2028  HE1 PHE A 137      16.221   5.054  -2.612  1.00  0.60           H  
ATOM   2029  HE2 PHE A 137      18.273   6.156  -6.094  1.00  0.60           H  
ATOM   2030  HZ  PHE A 137      18.302   5.609  -3.795  1.00  0.60           H  
ATOM   2031  N   GLY A 138      13.141   8.869  -5.343  1.00  0.59           N  
ATOM   2032  CA  GLY A 138      12.800   9.576  -4.125  1.00  0.59           C  
ATOM   2033  C   GLY A 138      12.999  11.076  -4.196  1.00  0.59           C  
ATOM   2034  O   GLY A 138      13.280  11.655  -5.246  1.00  0.59           O  
ATOM   2035  H   GLY A 138      13.695   9.329  -6.059  1.00  0.59           H  
ATOM   2036 1HA  GLY A 138      11.780   9.365  -3.840  1.00  0.59           H  
ATOM   2037 2HA  GLY A 138      13.415   9.183  -3.319  1.00  0.59           H  
ATOM   2038  N   LYS A 139      12.854  11.712  -3.054  1.00  0.59           N  
ATOM   2039  CA  LYS A 139      13.054  13.153  -2.961  1.00  0.59           C  
ATOM   2040  C   LYS A 139      13.512  13.540  -1.577  1.00  0.59           C  
ATOM   2041  O   LYS A 139      13.285  12.820  -0.612  1.00  0.59           O  
ATOM   2042  CB  LYS A 139      11.788  13.923  -3.332  1.00  0.59           C  
ATOM   2043  CG  LYS A 139      10.585  13.706  -2.415  1.00  0.59           C  
ATOM   2044  CD  LYS A 139       9.394  14.538  -2.899  1.00  0.59           C  
ATOM   2045  CE  LYS A 139       8.189  14.419  -1.978  1.00  0.59           C  
ATOM   2046  NZ  LYS A 139       7.056  15.277  -2.434  1.00  0.59           N  
ATOM   2047  H   LYS A 139      12.585  11.153  -2.245  1.00  0.59           H  
ATOM   2048  HA  LYS A 139      13.843  13.444  -3.651  1.00  0.59           H  
ATOM   2049 1HB  LYS A 139      12.016  14.995  -3.335  1.00  0.59           H  
ATOM   2050 2HB  LYS A 139      11.490  13.657  -4.346  1.00  0.59           H  
ATOM   2051 1HG  LYS A 139      10.310  12.650  -2.418  1.00  0.59           H  
ATOM   2052 2HG  LYS A 139      10.847  14.000  -1.397  1.00  0.59           H  
ATOM   2053 1HD  LYS A 139       9.691  15.586  -2.958  1.00  0.59           H  
ATOM   2054 2HD  LYS A 139       9.105  14.203  -3.896  1.00  0.59           H  
ATOM   2055 1HE  LYS A 139       7.858  13.392  -1.963  1.00  0.59           H  
ATOM   2056 2HE  LYS A 139       8.477  14.714  -0.970  1.00  0.59           H  
ATOM   2057 1HZ  LYS A 139       6.275  15.170  -1.802  1.00  0.59           H  
ATOM   2058 2HZ  LYS A 139       7.348  16.246  -2.445  1.00  0.59           H  
ATOM   2059 3HZ  LYS A 139       6.775  15.002  -3.364  1.00  0.59           H  
ATOM   2060  N   VAL A 140      14.143  14.686  -1.455  1.00  0.59           N  
ATOM   2061  CA  VAL A 140      14.552  15.117  -0.132  1.00  0.59           C  
ATOM   2062  C   VAL A 140      13.397  15.857   0.504  1.00  0.59           C  
ATOM   2063  O   VAL A 140      12.805  16.750  -0.108  1.00  0.59           O  
ATOM   2064  CB  VAL A 140      15.782  16.003  -0.220  1.00  0.59           C  
ATOM   2065  CG1 VAL A 140      16.197  16.474   1.126  1.00  0.59           C  
ATOM   2066  CG2 VAL A 140      16.832  15.259  -0.921  1.00  0.59           C  
ATOM   2067  H   VAL A 140      14.335  15.258  -2.280  1.00  0.59           H  
ATOM   2068  HA  VAL A 140      14.800  14.251   0.473  1.00  0.59           H  
ATOM   2069  HB  VAL A 140      15.529  16.857  -0.749  1.00  0.59           H  
ATOM   2070 1HG1 VAL A 140      17.060  17.123   1.050  1.00  0.59           H  
ATOM   2071 2HG1 VAL A 140      15.384  17.021   1.583  1.00  0.59           H  
ATOM   2072 3HG1 VAL A 140      16.447  15.611   1.742  1.00  0.59           H  
ATOM   2073 1HG2 VAL A 140      17.678  15.868  -1.038  1.00  0.59           H  
ATOM   2074 2HG2 VAL A 140      17.067  14.408  -0.328  1.00  0.59           H  
ATOM   2075 3HG2 VAL A 140      16.475  14.953  -1.906  1.00  0.59           H  
ATOM   2076  N   VAL A 141      13.047  15.477   1.721  1.00  0.59           N  
ATOM   2077  CA  VAL A 141      11.948  16.140   2.394  1.00  0.59           C  
ATOM   2078  C   VAL A 141      12.473  17.078   3.469  1.00  0.59           C  
ATOM   2079  O   VAL A 141      11.786  18.018   3.868  1.00  0.59           O  
ATOM   2080  CB  VAL A 141      10.977  15.118   2.982  1.00  0.59           C  
ATOM   2081  CG1 VAL A 141      10.410  14.256   1.858  1.00  0.59           C  
ATOM   2082  CG2 VAL A 141      11.666  14.250   3.985  1.00  0.59           C  
ATOM   2083  H   VAL A 141      13.569  14.734   2.174  1.00  0.59           H  
ATOM   2084  HA  VAL A 141      11.397  16.731   1.665  1.00  0.59           H  
ATOM   2085  HB  VAL A 141      10.152  15.646   3.455  1.00  0.59           H  
ATOM   2086 1HG1 VAL A 141       9.703  13.548   2.279  1.00  0.59           H  
ATOM   2087 2HG1 VAL A 141       9.905  14.889   1.134  1.00  0.59           H  
ATOM   2088 3HG1 VAL A 141      11.224  13.715   1.364  1.00  0.59           H  
ATOM   2089 1HG2 VAL A 141      10.959  13.537   4.388  1.00  0.59           H  
ATOM   2090 2HG2 VAL A 141      12.464  13.724   3.495  1.00  0.59           H  
ATOM   2091 3HG2 VAL A 141      12.062  14.858   4.793  1.00  0.59           H  
ATOM   2092  N   ASP A 142      13.725  16.868   3.874  1.00  0.60           N  
ATOM   2093  CA  ASP A 142      14.364  17.772   4.825  1.00  0.60           C  
ATOM   2094  C   ASP A 142      15.880  17.678   4.697  1.00  0.60           C  
ATOM   2095  O   ASP A 142      16.406  16.773   4.050  1.00  0.60           O  
ATOM   2096  CB  ASP A 142      13.913  17.465   6.266  1.00  0.60           C  
ATOM   2097  CG  ASP A 142      14.016  18.679   7.259  1.00  0.60           C  
ATOM   2098  OD1 ASP A 142      14.748  19.619   6.979  1.00  0.60           O  
ATOM   2099  OD2 ASP A 142      13.373  18.628   8.283  1.00  0.60           O  
ATOM   2100  H   ASP A 142      14.217  16.046   3.527  1.00  0.60           H  
ATOM   2101  HA  ASP A 142      14.066  18.793   4.586  1.00  0.60           H  
ATOM   2102 1HB  ASP A 142      12.880  17.117   6.256  1.00  0.60           H  
ATOM   2103 2HB  ASP A 142      14.522  16.654   6.664  1.00  0.60           H  
ATOM   2104  N   GLY A 143      16.577  18.612   5.333  1.00  0.60           N  
ATOM   2105  CA  GLY A 143      18.037  18.679   5.281  1.00  0.60           C  
ATOM   2106  C   GLY A 143      18.537  19.268   3.960  1.00  0.60           C  
ATOM   2107  O   GLY A 143      19.703  19.124   3.603  1.00  0.60           O  
ATOM   2108  H   GLY A 143      16.051  19.288   5.888  1.00  0.60           H  
ATOM   2109 1HA  GLY A 143      18.393  19.287   6.113  1.00  0.60           H  
ATOM   2110 2HA  GLY A 143      18.458  17.704   5.424  1.00  0.60           H  
ATOM   2111  N   LYS A 144      17.678  19.991   3.256  1.00  0.60           N  
ATOM   2112  CA  LYS A 144      18.040  20.573   1.967  1.00  0.60           C  
ATOM   2113  C   LYS A 144      19.234  21.529   2.123  1.00  0.60           C  
ATOM   2114  O   LYS A 144      20.080  21.649   1.230  1.00  0.60           O  
ATOM   2115  CB  LYS A 144      16.804  21.241   1.375  1.00  0.60           C  
ATOM   2116  CG  LYS A 144      15.748  20.210   0.955  1.00  0.60           C  
ATOM   2117  CD  LYS A 144      14.499  20.838   0.387  1.00  0.60           C  
ATOM   2118  CE  LYS A 144      13.496  19.760   0.012  1.00  0.60           C  
ATOM   2119  NZ  LYS A 144      12.214  20.325  -0.502  1.00  0.60           N  
ATOM   2120  H   LYS A 144      16.739  20.104   3.607  1.00  0.60           H  
ATOM   2121  HA  LYS A 144      18.342  19.769   1.297  1.00  0.60           H  
ATOM   2122 1HB  LYS A 144      16.356  21.904   2.114  1.00  0.60           H  
ATOM   2123 2HB  LYS A 144      17.075  21.846   0.521  1.00  0.60           H  
ATOM   2124 1HG  LYS A 144      16.169  19.535   0.219  1.00  0.60           H  
ATOM   2125 2HG  LYS A 144      15.467  19.617   1.828  1.00  0.60           H  
ATOM   2126 1HD  LYS A 144      14.051  21.498   1.128  1.00  0.60           H  
ATOM   2127 2HD  LYS A 144      14.745  21.421  -0.495  1.00  0.60           H  
ATOM   2128 1HE  LYS A 144      13.932  19.120  -0.752  1.00  0.60           H  
ATOM   2129 2HE  LYS A 144      13.284  19.156   0.898  1.00  0.60           H  
ATOM   2130 1HZ  LYS A 144      11.586  19.563  -0.728  1.00  0.60           H  
ATOM   2131 2HZ  LYS A 144      11.795  20.907   0.209  1.00  0.60           H  
ATOM   2132 3HZ  LYS A 144      12.383  20.875  -1.330  1.00  0.60           H  
ATOM   2133  N   GLU A 145      19.317  22.192   3.281  1.00  0.61           N  
ATOM   2134  CA  GLU A 145      20.424  23.092   3.602  1.00  0.61           C  
ATOM   2135  C   GLU A 145      21.757  22.325   3.696  1.00  0.61           C  
ATOM   2136  O   GLU A 145      22.824  22.871   3.395  1.00  0.61           O  
ATOM   2137  CB  GLU A 145      20.145  23.838   4.913  1.00  0.61           C  
ATOM   2138  CG  GLU A 145      19.005  24.854   4.829  1.00  0.61           C  
ATOM   2139  CD  GLU A 145      18.727  25.558   6.142  1.00  0.61           C  
ATOM   2140  OE1 GLU A 145      19.304  25.183   7.135  1.00  0.61           O  
ATOM   2141  OE2 GLU A 145      17.936  26.474   6.144  1.00  0.61           O  
ATOM   2142  H   GLU A 145      18.588  22.058   3.964  1.00  0.61           H  
ATOM   2143  HA  GLU A 145      20.510  23.828   2.802  1.00  0.61           H  
ATOM   2144 1HB  GLU A 145      19.896  23.116   5.692  1.00  0.61           H  
ATOM   2145 2HB  GLU A 145      21.044  24.365   5.230  1.00  0.61           H  
ATOM   2146 1HG  GLU A 145      19.256  25.600   4.076  1.00  0.61           H  
ATOM   2147 2HG  GLU A 145      18.102  24.338   4.501  1.00  0.61           H  
ATOM   2148  N   VAL A 146      21.695  21.061   4.143  1.00  0.61           N  
ATOM   2149  CA  VAL A 146      22.873  20.220   4.324  1.00  0.61           C  
ATOM   2150  C   VAL A 146      23.391  19.910   2.934  1.00  0.61           C  
ATOM   2151  O   VAL A 146      24.567  20.104   2.632  1.00  0.61           O  
ATOM   2152  CB  VAL A 146      22.462  18.922   5.075  1.00  0.61           C  
ATOM   2153  CG1 VAL A 146      23.577  17.898   5.198  1.00  0.61           C  
ATOM   2154  CG2 VAL A 146      21.935  19.288   6.435  1.00  0.61           C  
ATOM   2155  H   VAL A 146      20.792  20.637   4.315  1.00  0.61           H  
ATOM   2156  HA  VAL A 146      23.627  20.763   4.892  1.00  0.61           H  
ATOM   2157  HB  VAL A 146      21.707  18.450   4.516  1.00  0.61           H  
ATOM   2158 1HG1 VAL A 146      23.201  17.015   5.708  1.00  0.61           H  
ATOM   2159 2HG1 VAL A 146      23.937  17.622   4.208  1.00  0.61           H  
ATOM   2160 3HG1 VAL A 146      24.350  18.286   5.765  1.00  0.61           H  
ATOM   2161 1HG2 VAL A 146      21.596  18.386   6.937  1.00  0.61           H  
ATOM   2162 2HG2 VAL A 146      22.720  19.765   7.019  1.00  0.61           H  
ATOM   2163 3HG2 VAL A 146      21.098  19.975   6.322  1.00  0.61           H  
ATOM   2164  N   LEU A 147      22.471  19.516   2.057  1.00  0.61           N  
ATOM   2165  CA  LEU A 147      22.816  19.199   0.677  1.00  0.61           C  
ATOM   2166  C   LEU A 147      23.349  20.399  -0.078  1.00  0.61           C  
ATOM   2167  O   LEU A 147      24.294  20.274  -0.859  1.00  0.61           O  
ATOM   2168  CB  LEU A 147      21.593  18.677  -0.032  1.00  0.61           C  
ATOM   2169  CG  LEU A 147      21.139  17.335   0.421  1.00  0.61           C  
ATOM   2170  CD1 LEU A 147      19.853  17.085  -0.160  1.00  0.61           C  
ATOM   2171  CD2 LEU A 147      22.138  16.263  -0.037  1.00  0.61           C  
ATOM   2172  H   LEU A 147      21.510  19.409   2.386  1.00  0.61           H  
ATOM   2173  HA  LEU A 147      23.574  18.431   0.678  1.00  0.61           H  
ATOM   2174 1HB  LEU A 147      20.775  19.377   0.118  1.00  0.61           H  
ATOM   2175 2HB  LEU A 147      21.808  18.621  -1.093  1.00  0.61           H  
ATOM   2176  HG  LEU A 147      21.041  17.321   1.506  1.00  0.61           H  
ATOM   2177 1HD1 LEU A 147      19.515  16.111   0.159  1.00  0.61           H  
ATOM   2178 2HD1 LEU A 147      19.154  17.845   0.167  1.00  0.61           H  
ATOM   2179 3HD1 LEU A 147      19.948  17.119  -1.228  1.00  0.61           H  
ATOM   2180 1HD2 LEU A 147      21.790  15.278   0.282  1.00  0.61           H  
ATOM   2181 2HD2 LEU A 147      22.220  16.282  -1.126  1.00  0.61           H  
ATOM   2182 3HD2 LEU A 147      23.106  16.458   0.398  1.00  0.61           H  
ATOM   2183  N   THR A 148      22.772  21.569   0.177  1.00  0.62           N  
ATOM   2184  CA  THR A 148      23.203  22.791  -0.478  1.00  0.62           C  
ATOM   2185  C   THR A 148      24.647  23.100  -0.064  1.00  0.62           C  
ATOM   2186  O   THR A 148      25.489  23.434  -0.906  1.00  0.62           O  
ATOM   2187  CB  THR A 148      22.253  23.944  -0.140  1.00  0.62           C  
ATOM   2188  OG1 THR A 148      20.914  23.586  -0.585  1.00  0.62           O  
ATOM   2189  CG2 THR A 148      22.713  25.210  -0.845  1.00  0.62           C  
ATOM   2190  H   THR A 148      21.975  21.608   0.813  1.00  0.62           H  
ATOM   2191  HA  THR A 148      23.179  22.635  -1.556  1.00  0.62           H  
ATOM   2192  HB  THR A 148      22.240  24.106   0.937  1.00  0.62           H  
ATOM   2193  HG1 THR A 148      20.588  22.848  -0.010  1.00  0.62           H  
ATOM   2194 1HG2 THR A 148      22.032  26.025  -0.608  1.00  0.62           H  
ATOM   2195 2HG2 THR A 148      23.717  25.462  -0.505  1.00  0.62           H  
ATOM   2196 3HG2 THR A 148      22.724  25.044  -1.922  1.00  0.62           H  
ATOM   2197  N   ARG A 149      24.952  22.944   1.230  1.00  0.62           N  
ATOM   2198  CA  ARG A 149      26.316  23.140   1.698  1.00  0.62           C  
ATOM   2199  C   ARG A 149      27.269  22.123   1.075  1.00  0.62           C  
ATOM   2200  O   ARG A 149      28.367  22.477   0.662  1.00  0.62           O  
ATOM   2201  CB  ARG A 149      26.385  23.056   3.210  1.00  0.62           C  
ATOM   2202  CG  ARG A 149      27.808  22.999   3.784  1.00  0.62           C  
ATOM   2203  CD  ARG A 149      28.621  24.194   3.508  1.00  0.62           C  
ATOM   2204  NE  ARG A 149      29.950  24.063   4.102  1.00  0.62           N  
ATOM   2205  CZ  ARG A 149      30.997  24.872   3.850  1.00  0.62           C  
ATOM   2206  NH1 ARG A 149      30.872  25.880   3.014  1.00  0.62           N  
ATOM   2207  NH2 ARG A 149      32.157  24.648   4.442  1.00  0.62           N  
ATOM   2208  H   ARG A 149      24.224  22.700   1.905  1.00  0.62           H  
ATOM   2209  HA  ARG A 149      26.637  24.138   1.402  1.00  0.62           H  
ATOM   2210 1HB  ARG A 149      25.890  23.923   3.640  1.00  0.62           H  
ATOM   2211 2HB  ARG A 149      25.836  22.192   3.533  1.00  0.62           H  
ATOM   2212 1HG  ARG A 149      27.757  22.879   4.854  1.00  0.62           H  
ATOM   2213 2HG  ARG A 149      28.321  22.139   3.353  1.00  0.62           H  
ATOM   2214 1HD  ARG A 149      28.738  24.317   2.430  1.00  0.62           H  
ATOM   2215 2HD  ARG A 149      28.140  25.075   3.930  1.00  0.62           H  
ATOM   2216  HE  ARG A 149      30.097  23.301   4.751  1.00  0.62           H  
ATOM   2217 1HH1 ARG A 149      29.987  26.052   2.558  1.00  0.62           H  
ATOM   2218 2HH1 ARG A 149      31.660  26.482   2.826  1.00  0.62           H  
ATOM   2219 1HH2 ARG A 149      32.258  23.871   5.080  1.00  0.62           H  
ATOM   2220 2HH2 ARG A 149      32.948  25.247   4.252  1.00  0.62           H  
ATOM   2221  N   ILE A 150      26.846  20.864   0.947  1.00  0.63           N  
ATOM   2222  CA  ILE A 150      27.714  19.852   0.343  1.00  0.63           C  
ATOM   2223  C   ILE A 150      27.986  20.249  -1.122  1.00  0.63           C  
ATOM   2224  O   ILE A 150      29.127  20.251  -1.594  1.00  0.63           O  
ATOM   2225  CB  ILE A 150      27.049  18.461   0.383  1.00  0.63           C  
ATOM   2226  CG1 ILE A 150      26.898  17.960   1.795  1.00  0.63           C  
ATOM   2227  CG2 ILE A 150      27.868  17.480  -0.390  1.00  0.63           C  
ATOM   2228  CD1 ILE A 150      25.985  16.742   1.851  1.00  0.63           C  
ATOM   2229  H   ILE A 150      25.930  20.600   1.312  1.00  0.63           H  
ATOM   2230  HA  ILE A 150      28.654  19.818   0.887  1.00  0.63           H  
ATOM   2231  HB  ILE A 150      26.054  18.519  -0.052  1.00  0.63           H  
ATOM   2232 1HG1 ILE A 150      27.863  17.719   2.207  1.00  0.63           H  
ATOM   2233 2HG1 ILE A 150      26.472  18.740   2.396  1.00  0.63           H  
ATOM   2234 1HG2 ILE A 150      27.396  16.504  -0.362  1.00  0.63           H  
ATOM   2235 2HG2 ILE A 150      27.930  17.824  -1.400  1.00  0.63           H  
ATOM   2236 3HG2 ILE A 150      28.854  17.412   0.038  1.00  0.63           H  
ATOM   2237 1HD1 ILE A 150      25.851  16.420   2.848  1.00  0.63           H  
ATOM   2238 2HD1 ILE A 150      25.035  17.002   1.457  1.00  0.63           H  
ATOM   2239 3HD1 ILE A 150      26.412  15.933   1.258  1.00  0.63           H  
ATOM   2240  N   GLN A 151      26.920  20.632  -1.827  1.00  0.64           N  
ATOM   2241  CA  GLN A 151      26.971  21.063  -3.219  1.00  0.64           C  
ATOM   2242  C   GLN A 151      27.945  22.193  -3.498  1.00  0.64           C  
ATOM   2243  O   GLN A 151      28.619  22.195  -4.528  1.00  0.64           O  
ATOM   2244  CB  GLN A 151      25.608  21.558  -3.675  1.00  0.64           C  
ATOM   2245  CG  GLN A 151      25.642  22.073  -5.012  1.00  0.64           C  
ATOM   2246  CD  GLN A 151      24.367  22.680  -5.468  1.00  0.64           C  
ATOM   2247  OE1 GLN A 151      23.741  22.186  -6.397  1.00  0.64           O  
ATOM   2248  NE2 GLN A 151      23.970  23.777  -4.825  1.00  0.64           N  
ATOM   2249  H   GLN A 151      26.010  20.609  -1.375  1.00  0.64           H  
ATOM   2250  HA  GLN A 151      27.255  20.213  -3.827  1.00  0.64           H  
ATOM   2251 1HB  GLN A 151      24.878  20.755  -3.615  1.00  0.64           H  
ATOM   2252 2HB  GLN A 151      25.270  22.350  -3.034  1.00  0.64           H  
ATOM   2253 1HG  GLN A 151      26.383  22.852  -4.973  1.00  0.64           H  
ATOM   2254 2HG  GLN A 151      25.941  21.287  -5.712  1.00  0.64           H  
ATOM   2255 1HE2 GLN A 151      23.128  24.257  -5.082  1.00  0.64           H  
ATOM   2256 2HE2 GLN A 151      24.522  24.136  -4.064  1.00  0.64           H  
ATOM   2257  N   ASN A 152      28.026  23.152  -2.583  1.00  0.66           N  
ATOM   2258  CA  ASN A 152      28.847  24.333  -2.793  1.00  0.66           C  
ATOM   2259  C   ASN A 152      30.280  24.225  -2.281  1.00  0.66           C  
ATOM   2260  O   ASN A 152      31.008  25.221  -2.259  1.00  0.66           O  
ATOM   2261  CB  ASN A 152      28.167  25.534  -2.174  1.00  0.66           C  
ATOM   2262  CG  ASN A 152      26.948  25.959  -2.956  1.00  0.66           C  
ATOM   2263  OD1 ASN A 152      26.944  25.913  -4.197  1.00  0.66           O  
ATOM   2264  ND2 ASN A 152      25.921  26.373  -2.263  1.00  0.66           N  
ATOM   2265  H   ASN A 152      27.437  23.094  -1.749  1.00  0.66           H  
ATOM   2266  HA  ASN A 152      28.913  24.502  -3.867  1.00  0.66           H  
ATOM   2267 1HB  ASN A 152      27.858  25.280  -1.154  1.00  0.66           H  
ATOM   2268 2HB  ASN A 152      28.866  26.365  -2.112  1.00  0.66           H  
ATOM   2269 1HD2 ASN A 152      25.089  26.674  -2.728  1.00  0.66           H  
ATOM   2270 2HD2 ASN A 152      25.969  26.390  -1.265  1.00  0.66           H  
ATOM   2271  N   LEU A 153      30.706  23.037  -1.878  1.00  0.69           N  
ATOM   2272  CA  LEU A 153      32.077  22.883  -1.413  1.00  0.69           C  
ATOM   2273  C   LEU A 153      33.098  23.045  -2.526  1.00  0.69           C  
ATOM   2274  O   LEU A 153      32.902  22.584  -3.650  1.00  0.69           O  
ATOM   2275  CB  LEU A 153      32.281  21.507  -0.809  1.00  0.69           C  
ATOM   2276  CG  LEU A 153      31.532  21.231   0.431  1.00  0.69           C  
ATOM   2277  CD1 LEU A 153      31.723  19.817   0.760  1.00  0.69           C  
ATOM   2278  CD2 LEU A 153      32.013  22.148   1.553  1.00  0.69           C  
ATOM   2279  H   LEU A 153      30.084  22.224  -1.888  1.00  0.69           H  
ATOM   2280  HA  LEU A 153      32.267  23.639  -0.653  1.00  0.69           H  
ATOM   2281 1HB  LEU A 153      31.969  20.763  -1.545  1.00  0.69           H  
ATOM   2282 2HB  LEU A 153      33.346  21.366  -0.608  1.00  0.69           H  
ATOM   2283  HG  LEU A 153      30.486  21.399   0.261  1.00  0.69           H  
ATOM   2284 1HD1 LEU A 153      31.165  19.582   1.637  1.00  0.69           H  
ATOM   2285 2HD1 LEU A 153      31.357  19.219  -0.076  1.00  0.69           H  
ATOM   2286 3HD1 LEU A 153      32.780  19.607   0.929  1.00  0.69           H  
ATOM   2287 1HD2 LEU A 153      31.457  21.944   2.454  1.00  0.69           H  
ATOM   2288 2HD2 LEU A 153      33.080  21.983   1.736  1.00  0.69           H  
ATOM   2289 3HD2 LEU A 153      31.852  23.184   1.259  1.00  0.69           H  
ATOM   2290  N   ALA A 154      34.220  23.664  -2.196  1.00  0.72           N  
ATOM   2291  CA  ALA A 154      35.332  23.776  -3.128  1.00  0.72           C  
ATOM   2292  C   ALA A 154      35.863  22.383  -3.430  1.00  0.72           C  
ATOM   2293  O   ALA A 154      35.791  21.508  -2.561  1.00  0.72           O  
ATOM   2294  CB  ALA A 154      36.429  24.652  -2.554  1.00  0.72           C  
ATOM   2295  H   ALA A 154      34.309  24.055  -1.268  1.00  0.72           H  
ATOM   2296  HA  ALA A 154      34.965  24.214  -4.057  1.00  0.72           H  
ATOM   2297 1HB  ALA A 154      37.247  24.724  -3.271  1.00  0.72           H  
ATOM   2298 2HB  ALA A 154      36.033  25.647  -2.353  1.00  0.72           H  
ATOM   2299 3HB  ALA A 154      36.796  24.214  -1.629  1.00  0.72           H  
ATOM   2300  N   GLY A 155      36.411  22.182  -4.627  1.00  0.75           N  
ATOM   2301  CA  GLY A 155      36.965  20.884  -4.997  1.00  0.75           C  
ATOM   2302  C   GLY A 155      37.907  20.957  -6.192  1.00  0.75           C  
ATOM   2303  O   GLY A 155      38.272  22.045  -6.645  1.00  0.75           O  
ATOM   2304  H   GLY A 155      36.434  22.932  -5.301  1.00  0.75           H  
ATOM   2305 1HA  GLY A 155      37.496  20.455  -4.156  1.00  0.75           H  
ATOM   2306 2HA  GLY A 155      36.144  20.207  -5.230  1.00  0.75           H  
ATOM   2307  N   ASP A 156      38.328  19.789  -6.669  1.00  0.77           N  
ATOM   2308  CA  ASP A 156      39.294  19.698  -7.769  1.00  0.77           C  
ATOM   2309  C   ASP A 156      38.562  19.819  -9.138  1.00  0.77           C  
ATOM   2310  O   ASP A 156      37.336  19.943  -9.149  1.00  0.77           O  
ATOM   2311  CB  ASP A 156      40.055  18.362  -7.628  1.00  0.77           C  
ATOM   2312  CG  ASP A 156      39.232  17.163  -7.988  1.00  0.77           C  
ATOM   2313  OD1 ASP A 156      38.166  17.357  -8.552  1.00  0.77           O  
ATOM   2314  OD2 ASP A 156      39.670  16.065  -7.761  1.00  0.77           O  
ATOM   2315  H   ASP A 156      37.961  18.944  -6.222  1.00  0.77           H  
ATOM   2316  HA  ASP A 156      39.998  20.523  -7.665  1.00  0.77           H  
ATOM   2317 1HB  ASP A 156      41.012  18.345  -8.099  1.00  0.77           H  
ATOM   2318 2HB  ASP A 156      40.276  18.243  -6.566  1.00  0.77           H  
ATOM   2319  N   PRO A 157      39.259  19.757 -10.308  1.00  0.77           N  
ATOM   2320  CA  PRO A 157      38.718  19.812 -11.671  1.00  0.77           C  
ATOM   2321  C   PRO A 157      37.697  18.717 -12.012  1.00  0.77           C  
ATOM   2322  O   PRO A 157      36.994  18.822 -13.018  1.00  0.77           O  
ATOM   2323  CB  PRO A 157      39.973  19.683 -12.542  1.00  0.77           C  
ATOM   2324  CG  PRO A 157      41.091  20.182 -11.676  1.00  0.77           C  
ATOM   2325  CD  PRO A 157      40.739  19.702 -10.305  1.00  0.77           C  
ATOM   2326  HA  PRO A 157      38.258  20.801 -11.816  1.00  0.77           H  
ATOM   2327 1HB  PRO A 157      40.103  18.632 -12.846  1.00  0.77           H  
ATOM   2328 2HB  PRO A 157      39.851  20.270 -13.463  1.00  0.77           H  
ATOM   2329 1HG  PRO A 157      42.053  19.783 -12.032  1.00  0.77           H  
ATOM   2330 2HG  PRO A 157      41.159  21.278 -11.738  1.00  0.77           H  
ATOM   2331 1HD  PRO A 157      41.084  18.664 -10.234  1.00  0.77           H  
ATOM   2332 2HD  PRO A 157      41.183  20.361  -9.554  1.00  0.77           H  
ATOM   2333  N   ASN A 158      37.656  17.642 -11.217  1.00  0.76           N  
ATOM   2334  CA  ASN A 158      36.744  16.531 -11.437  1.00  0.76           C  
ATOM   2335  C   ASN A 158      35.539  16.693 -10.516  1.00  0.76           C  
ATOM   2336  O   ASN A 158      34.703  15.795 -10.391  1.00  0.76           O  
ATOM   2337  CB  ASN A 158      37.442  15.214 -11.170  1.00  0.76           C  
ATOM   2338  CG  ASN A 158      38.522  14.917 -12.164  1.00  0.76           C  
ATOM   2339  OD1 ASN A 158      38.380  15.176 -13.366  1.00  0.76           O  
ATOM   2340  ND2 ASN A 158      39.612  14.369 -11.686  1.00  0.76           N  
ATOM   2341  H   ASN A 158      38.213  17.590 -10.365  1.00  0.76           H  
ATOM   2342  HA  ASN A 158      36.386  16.554 -12.465  1.00  0.76           H  
ATOM   2343 1HB  ASN A 158      37.887  15.245 -10.171  1.00  0.76           H  
ATOM   2344 2HB  ASN A 158      36.712  14.405 -11.178  1.00  0.76           H  
ATOM   2345 1HD2 ASN A 158      40.371  14.145 -12.296  1.00  0.76           H  
ATOM   2346 2HD2 ASN A 158      39.686  14.173 -10.704  1.00  0.76           H  
ATOM   2347  N   ASN A 159      35.443  17.876  -9.906  1.00  0.73           N  
ATOM   2348  CA  ASN A 159      34.403  18.271  -8.977  1.00  0.73           C  
ATOM   2349  C   ASN A 159      34.371  17.395  -7.731  1.00  0.73           C  
ATOM   2350  O   ASN A 159      33.314  17.168  -7.138  1.00  0.73           O  
ATOM   2351  CB  ASN A 159      33.063  18.290  -9.691  1.00  0.73           C  
ATOM   2352  CG  ASN A 159      33.026  19.311 -10.824  1.00  0.73           C  
ATOM   2353  OD1 ASN A 159      33.285  20.505 -10.624  1.00  0.73           O  
ATOM   2354  ND2 ASN A 159      32.715  18.850 -12.014  1.00  0.73           N  
ATOM   2355  H   ASN A 159      36.188  18.555 -10.042  1.00  0.73           H  
ATOM   2356  HA  ASN A 159      34.627  19.287  -8.641  1.00  0.73           H  
ATOM   2357 1HB  ASN A 159      32.812  17.310 -10.084  1.00  0.73           H  
ATOM   2358 2HB  ASN A 159      32.291  18.546  -8.977  1.00  0.73           H  
ATOM   2359 1HD2 ASN A 159      32.679  19.470 -12.799  1.00  0.73           H  
ATOM   2360 2HD2 ASN A 159      32.517  17.878 -12.137  1.00  0.73           H  
ATOM   2361  N   VAL A 160      35.546  16.948  -7.290  1.00  0.70           N  
ATOM   2362  CA  VAL A 160      35.629  16.168  -6.070  1.00  0.70           C  
ATOM   2363  C   VAL A 160      35.951  17.121  -4.914  1.00  0.70           C  
ATOM   2364  O   VAL A 160      36.929  17.868  -4.999  1.00  0.70           O  
ATOM   2365  CB  VAL A 160      36.692  15.075  -6.197  1.00  0.70           C  
ATOM   2366  CG1 VAL A 160      36.804  14.294  -4.896  1.00  0.70           C  
ATOM   2367  CG2 VAL A 160      36.319  14.171  -7.363  1.00  0.70           C  
ATOM   2368  H   VAL A 160      36.408  17.138  -7.820  1.00  0.70           H  
ATOM   2369  HA  VAL A 160      34.689  15.669  -5.933  1.00  0.70           H  
ATOM   2370  HB  VAL A 160      37.650  15.530  -6.383  1.00  0.70           H  
ATOM   2371 1HG1 VAL A 160      37.571  13.531  -5.002  1.00  0.70           H  
ATOM   2372 2HG1 VAL A 160      37.075  14.975  -4.085  1.00  0.70           H  
ATOM   2373 3HG1 VAL A 160      35.855  13.819  -4.669  1.00  0.70           H  
ATOM   2374 1HG2 VAL A 160      37.074  13.398  -7.480  1.00  0.70           H  
ATOM   2375 2HG2 VAL A 160      35.357  13.713  -7.166  1.00  0.70           H  
ATOM   2376 3HG2 VAL A 160      36.263  14.763  -8.274  1.00  0.70           H  
ATOM   2377  N   PRO A 161      35.136  17.178  -3.841  1.00  0.68           N  
ATOM   2378  CA  PRO A 161      35.302  18.091  -2.730  1.00  0.68           C  
ATOM   2379  C   PRO A 161      36.676  18.026  -2.109  1.00  0.68           C  
ATOM   2380  O   PRO A 161      37.218  16.943  -1.881  1.00  0.68           O  
ATOM   2381  CB  PRO A 161      34.273  17.564  -1.723  1.00  0.68           C  
ATOM   2382  CG  PRO A 161      33.216  16.937  -2.551  1.00  0.68           C  
ATOM   2383  CD  PRO A 161      33.944  16.302  -3.707  1.00  0.68           C  
ATOM   2384  HA  PRO A 161      35.057  19.115  -3.050  1.00  0.68           H  
ATOM   2385 1HB  PRO A 161      34.755  16.856  -1.029  1.00  0.68           H  
ATOM   2386 2HB  PRO A 161      33.896  18.394  -1.104  1.00  0.68           H  
ATOM   2387 1HG  PRO A 161      32.638  16.209  -1.955  1.00  0.68           H  
ATOM   2388 2HG  PRO A 161      32.522  17.709  -2.869  1.00  0.68           H  
ATOM   2389 1HD  PRO A 161      34.225  15.266  -3.478  1.00  0.68           H  
ATOM   2390 2HD  PRO A 161      33.271  16.387  -4.569  1.00  0.68           H  
ATOM   2391  N   VAL A 162      37.219  19.199  -1.805  1.00  0.66           N  
ATOM   2392  CA  VAL A 162      38.502  19.307  -1.128  1.00  0.66           C  
ATOM   2393  C   VAL A 162      38.291  18.943   0.341  1.00  0.66           C  
ATOM   2394  O   VAL A 162      39.159  18.360   0.993  1.00  0.66           O  
ATOM   2395  CB  VAL A 162      39.103  20.724  -1.297  1.00  0.66           C  
ATOM   2396  CG1 VAL A 162      38.380  21.757  -0.427  1.00  0.66           C  
ATOM   2397  CG2 VAL A 162      40.575  20.684  -0.952  1.00  0.66           C  
ATOM   2398  H   VAL A 162      36.716  20.043  -2.063  1.00  0.66           H  
ATOM   2399  HA  VAL A 162      39.195  18.590  -1.571  1.00  0.66           H  
ATOM   2400  HB  VAL A 162      38.973  21.033  -2.332  1.00  0.66           H  
ATOM   2401 1HG1 VAL A 162      38.815  22.737  -0.598  1.00  0.66           H  
ATOM   2402 2HG1 VAL A 162      37.329  21.789  -0.676  1.00  0.66           H  
ATOM   2403 3HG1 VAL A 162      38.492  21.505   0.626  1.00  0.66           H  
ATOM   2404 1HG2 VAL A 162      41.009  21.673  -1.093  1.00  0.66           H  
ATOM   2405 2HG2 VAL A 162      40.693  20.380   0.090  1.00  0.66           H  
ATOM   2406 3HG2 VAL A 162      41.082  19.969  -1.600  1.00  0.66           H  
ATOM   2407  N   ASP A 163      37.105  19.288   0.844  1.00  0.64           N  
ATOM   2408  CA  ASP A 163      36.695  19.000   2.205  1.00  0.64           C  
ATOM   2409  C   ASP A 163      35.947  17.681   2.197  1.00  0.64           C  
ATOM   2410  O   ASP A 163      34.870  17.595   1.614  1.00  0.64           O  
ATOM   2411  CB  ASP A 163      35.771  20.100   2.717  1.00  0.64           C  
ATOM   2412  CG  ASP A 163      36.461  21.447   2.905  1.00  0.64           C  
ATOM   2413  OD1 ASP A 163      37.653  21.473   3.078  1.00  0.64           O  
ATOM   2414  OD2 ASP A 163      35.784  22.444   2.856  1.00  0.64           O  
ATOM   2415  H   ASP A 163      36.459  19.761   0.231  1.00  0.64           H  
ATOM   2416  HA  ASP A 163      37.574  18.914   2.845  1.00  0.64           H  
ATOM   2417 1HB  ASP A 163      34.935  20.222   2.032  1.00  0.64           H  
ATOM   2418 2HB  ASP A 163      35.370  19.792   3.672  1.00  0.64           H  
ATOM   2419  N   GLU A 164      36.508  16.659   2.825  1.00  0.63           N  
ATOM   2420  CA  GLU A 164      35.889  15.341   2.791  1.00  0.63           C  
ATOM   2421  C   GLU A 164      34.479  15.403   3.365  1.00  0.63           C  
ATOM   2422  O   GLU A 164      34.275  15.940   4.459  1.00  0.63           O  
ATOM   2423  CB  GLU A 164      36.760  14.341   3.566  1.00  0.63           C  
ATOM   2424  CG  GLU A 164      36.334  12.883   3.453  1.00  0.63           C  
ATOM   2425  CD  GLU A 164      37.309  11.915   4.153  1.00  0.63           C  
ATOM   2426  OE1 GLU A 164      38.173  12.387   4.861  1.00  0.63           O  
ATOM   2427  OE2 GLU A 164      37.213  10.713   3.936  1.00  0.63           O  
ATOM   2428  H   GLU A 164      37.394  16.792   3.296  1.00  0.63           H  
ATOM   2429  HA  GLU A 164      35.822  15.014   1.752  1.00  0.63           H  
ATOM   2430 1HB  GLU A 164      37.790  14.413   3.217  1.00  0.63           H  
ATOM   2431 2HB  GLU A 164      36.755  14.606   4.624  1.00  0.63           H  
ATOM   2432 1HG  GLU A 164      35.342  12.766   3.899  1.00  0.63           H  
ATOM   2433 2HG  GLU A 164      36.256  12.620   2.400  1.00  0.63           H  
ATOM   2434  N   VAL A 165      33.510  14.837   2.643  1.00  0.63           N  
ATOM   2435  CA  VAL A 165      32.129  14.852   3.116  1.00  0.63           C  
ATOM   2436  C   VAL A 165      31.683  13.423   3.290  1.00  0.63           C  
ATOM   2437  O   VAL A 165      31.695  12.664   2.315  1.00  0.63           O  
ATOM   2438  CB  VAL A 165      31.171  15.447   2.088  1.00  0.63           C  
ATOM   2439  CG1 VAL A 165      29.774  15.492   2.690  1.00  0.63           C  
ATOM   2440  CG2 VAL A 165      31.644  16.737   1.612  1.00  0.63           C  
ATOM   2441  H   VAL A 165      33.733  14.410   1.755  1.00  0.63           H  
ATOM   2442  HA  VAL A 165      32.062  15.379   4.065  1.00  0.63           H  
ATOM   2443  HB  VAL A 165      31.120  14.773   1.247  1.00  0.63           H  
ATOM   2444 1HG1 VAL A 165      29.079  15.847   1.950  1.00  0.63           H  
ATOM   2445 2HG1 VAL A 165      29.478  14.520   3.016  1.00  0.63           H  
ATOM   2446 3HG1 VAL A 165      29.756  16.141   3.543  1.00  0.63           H  
ATOM   2447 1HG2 VAL A 165      30.955  17.103   0.873  1.00  0.63           H  
ATOM   2448 2HG2 VAL A 165      31.716  17.426   2.423  1.00  0.63           H  
ATOM   2449 3HG2 VAL A 165      32.625  16.618   1.160  1.00  0.63           H  
ATOM   2450  N   GLU A 166      31.251  13.058   4.488  1.00  0.62           N  
ATOM   2451  CA  GLU A 166      30.901  11.669   4.720  1.00  0.62           C  
ATOM   2452  C   GLU A 166      29.564  11.465   5.392  1.00  0.62           C  
ATOM   2453  O   GLU A 166      29.077  12.297   6.165  1.00  0.62           O  
ATOM   2454  CB  GLU A 166      31.975  10.999   5.595  1.00  0.62           C  
ATOM   2455  CG  GLU A 166      32.104  11.601   6.979  1.00  0.62           C  
ATOM   2456  CD  GLU A 166      33.174  10.957   7.861  1.00  0.62           C  
ATOM   2457  OE1 GLU A 166      33.047   9.796   8.178  1.00  0.62           O  
ATOM   2458  OE2 GLU A 166      34.109  11.636   8.221  1.00  0.62           O  
ATOM   2459  H   GLU A 166      31.222  13.742   5.243  1.00  0.62           H  
ATOM   2460  HA  GLU A 166      30.862  11.156   3.765  1.00  0.62           H  
ATOM   2461 1HB  GLU A 166      31.764   9.930   5.689  1.00  0.62           H  
ATOM   2462 2HB  GLU A 166      32.942  11.106   5.133  1.00  0.62           H  
ATOM   2463 1HG  GLU A 166      32.334  12.663   6.869  1.00  0.62           H  
ATOM   2464 2HG  GLU A 166      31.151  11.522   7.448  1.00  0.62           H  
ATOM   2465  N   VAL A 167      28.996  10.304   5.120  1.00  0.62           N  
ATOM   2466  CA  VAL A 167      27.772   9.883   5.764  1.00  0.62           C  
ATOM   2467  C   VAL A 167      28.169   9.122   7.012  1.00  0.62           C  
ATOM   2468  O   VAL A 167      28.962   8.195   6.923  1.00  0.62           O  
ATOM   2469  CB  VAL A 167      26.969   8.967   4.835  1.00  0.62           C  
ATOM   2470  CG1 VAL A 167      25.765   8.525   5.537  1.00  0.62           C  
ATOM   2471  CG2 VAL A 167      26.623   9.698   3.555  1.00  0.62           C  
ATOM   2472  H   VAL A 167      29.452   9.676   4.449  1.00  0.62           H  
ATOM   2473  HA  VAL A 167      27.177  10.755   6.038  1.00  0.62           H  
ATOM   2474  HB  VAL A 167      27.564   8.083   4.600  1.00  0.62           H  
ATOM   2475 1HG1 VAL A 167      25.215   7.857   4.881  1.00  0.62           H  
ATOM   2476 2HG1 VAL A 167      26.044   8.008   6.442  1.00  0.62           H  
ATOM   2477 3HG1 VAL A 167      25.161   9.392   5.791  1.00  0.62           H  
ATOM   2478 1HG2 VAL A 167      26.055   9.038   2.899  1.00  0.62           H  
ATOM   2479 2HG2 VAL A 167      26.026  10.575   3.794  1.00  0.62           H  
ATOM   2480 3HG2 VAL A 167      27.547  10.002   3.054  1.00  0.62           H  
ATOM   2481  N   VAL A 168      27.658   9.504   8.171  1.00  0.62           N  
ATOM   2482  CA  VAL A 168      28.091   8.828   9.389  1.00  0.62           C  
ATOM   2483  C   VAL A 168      27.021   7.994  10.069  1.00  0.62           C  
ATOM   2484  O   VAL A 168      27.338   7.054  10.797  1.00  0.62           O  
ATOM   2485  CB  VAL A 168      28.655   9.854  10.385  1.00  0.62           C  
ATOM   2486  CG1 VAL A 168      29.850  10.500   9.768  1.00  0.62           C  
ATOM   2487  CG2 VAL A 168      27.605  10.907  10.737  1.00  0.62           C  
ATOM   2488  H   VAL A 168      26.991  10.270   8.192  1.00  0.62           H  
ATOM   2489  HA  VAL A 168      28.909   8.159   9.129  1.00  0.62           H  
ATOM   2490  HB  VAL A 168      28.979   9.334  11.284  1.00  0.62           H  
ATOM   2491 1HG1 VAL A 168      30.286  11.192  10.456  1.00  0.62           H  
ATOM   2492 2HG1 VAL A 168      30.593   9.739   9.513  1.00  0.62           H  
ATOM   2493 3HG1 VAL A 168      29.539  11.022   8.870  1.00  0.62           H  
ATOM   2494 1HG2 VAL A 168      28.028  11.622  11.438  1.00  0.62           H  
ATOM   2495 2HG2 VAL A 168      27.301  11.425   9.833  1.00  0.62           H  
ATOM   2496 3HG2 VAL A 168      26.751  10.434  11.190  1.00  0.62           H  
ATOM   2497  N   THR A 169      25.765   8.308   9.818  1.00  0.65           N  
ATOM   2498  CA  THR A 169      24.697   7.552  10.469  1.00  0.65           C  
ATOM   2499  C   THR A 169      23.458   7.499   9.632  1.00  0.65           C  
ATOM   2500  O   THR A 169      23.207   8.393   8.834  1.00  0.65           O  
ATOM   2501  CB  THR A 169      24.330   8.138  11.837  1.00  0.65           C  
ATOM   2502  OG1 THR A 169      23.382   7.282  12.484  1.00  0.65           O  
ATOM   2503  CG2 THR A 169      23.739   9.502  11.672  1.00  0.65           C  
ATOM   2504  H   THR A 169      25.567   9.102   9.206  1.00  0.65           H  
ATOM   2505  HA  THR A 169      25.039   6.529  10.618  1.00  0.65           H  
ATOM   2506  HB  THR A 169      25.227   8.203  12.454  1.00  0.65           H  
ATOM   2507  HG1 THR A 169      22.558   7.288  11.985  1.00  0.65           H  
ATOM   2508 1HG2 THR A 169      23.485   9.912  12.647  1.00  0.65           H  
ATOM   2509 2HG2 THR A 169      24.467  10.128  11.193  1.00  0.65           H  
ATOM   2510 3HG2 THR A 169      22.840   9.440  11.058  1.00  0.65           H  
ATOM   2511  N   GLY A 170      22.634   6.491   9.846  1.00  0.72           N  
ATOM   2512  CA  GLY A 170      21.389   6.474   9.112  1.00  0.72           C  
ATOM   2513  C   GLY A 170      20.496   5.299   9.411  1.00  0.72           C  
ATOM   2514  O   GLY A 170      20.825   4.419  10.210  1.00  0.72           O  
ATOM   2515  H   GLY A 170      22.870   5.753  10.497  1.00  0.72           H  
ATOM   2516 1HA  GLY A 170      20.846   7.398   9.308  1.00  0.72           H  
ATOM   2517 2HA  GLY A 170      21.616   6.459   8.053  1.00  0.72           H  
ATOM   2518  N   GLY A 171      19.331   5.332   8.778  1.00  0.85           N  
ATOM   2519  CA  GLY A 171      18.328   4.287   8.931  1.00  0.85           C  
ATOM   2520  C   GLY A 171      16.943   4.716   8.461  1.00  0.85           C  
ATOM   2521  O   GLY A 171      16.690   5.894   8.171  1.00  0.85           O  
ATOM   2522  H   GLY A 171      19.170   6.135   8.167  1.00  0.85           H  
ATOM   2523 1HA  GLY A 171      18.640   3.412   8.366  1.00  0.85           H  
ATOM   2524 2HA  GLY A 171      18.280   3.983   9.975  1.00  0.85           H  
ATOM   2525  N   THR A 172      16.046   3.739   8.392  1.00  1.05           N  
ATOM   2526  CA  THR A 172      14.682   3.947   7.917  1.00  1.05           C  
ATOM   2527  C   THR A 172      13.752   4.516   8.985  1.00  1.05           C  
ATOM   2528  O   THR A 172      14.064   4.470  10.177  1.00  1.05           O  
ATOM   2529  CB  THR A 172      14.094   2.618   7.434  1.00  1.05           C  
ATOM   2530  OG1 THR A 172      13.970   1.723   8.547  1.00  1.05           O  
ATOM   2531  CG2 THR A 172      15.013   1.976   6.413  1.00  1.05           C  
ATOM   2532  H   THR A 172      16.331   2.804   8.657  1.00  1.05           H  
ATOM   2533  HA  THR A 172      14.708   4.640   7.085  1.00  1.05           H  
ATOM   2534  HB  THR A 172      13.113   2.792   6.991  1.00  1.05           H  
ATOM   2535  HG1 THR A 172      13.384   2.116   9.201  1.00  1.05           H  
ATOM   2536 1HG2 THR A 172      14.586   1.028   6.086  1.00  1.05           H  
ATOM   2537 2HG2 THR A 172      15.135   2.622   5.570  1.00  1.05           H  
ATOM   2538 3HG2 THR A 172      15.974   1.800   6.867  1.00  1.05           H  
ATOM   2539  N   GLY A 173      12.574   4.969   8.555  1.00  1.34           N  
ATOM   2540  CA  GLY A 173      11.538   5.453   9.460  1.00  1.34           C  
ATOM   2541  C   GLY A 173      10.238   5.837   8.736  1.00  1.34           C  
ATOM   2542  O   GLY A 173      10.025   5.500   7.552  1.00  1.34           O  
ATOM   2543  H   GLY A 173      12.427   5.037   7.552  1.00  1.34           H  
ATOM   2544 1HA  GLY A 173      11.326   4.683  10.204  1.00  1.34           H  
ATOM   2545 2HA  GLY A 173      11.919   6.320  10.005  1.00  1.34           H  
ATOM   2546  N   SER A 174       9.357   6.497   9.482  1.00  1.71           N  
ATOM   2547  CA  SER A 174       8.049   6.906   8.990  1.00  1.71           C  
ATOM   2548  C   SER A 174       7.593   8.171   9.701  1.00  1.71           C  
ATOM   2549  O   SER A 174       6.438   8.580   9.570  1.00  1.71           O  
ATOM   2550  OXT SER A 174       8.323   8.657  10.569  1.00  1.71           O  
ATOM   2551  CB  SER A 174       7.036   5.792   9.203  1.00  1.71           C  
ATOM   2552  OG  SER A 174       5.760   6.174   8.759  1.00  1.71           O  
ATOM   2553  H   SER A 174       9.613   6.727  10.437  1.00  1.71           H  
ATOM   2554  HA  SER A 174       8.127   7.119   7.932  1.00  1.71           H  
ATOM   2555 1HB  SER A 174       7.357   4.898   8.669  1.00  1.71           H  
ATOM   2556 2HB  SER A 174       6.994   5.541  10.264  1.00  1.71           H  
ATOM   2557  HG  SER A 174       5.828   6.260   7.805  1.00  1.71           H  
ENDMDL

REMARK ID 642315 DOMAINID 635892 MODEL 5 1a33-n01
MODEL     5
ATOM      1  N   MET A   1       1.948   0.859  -2.859  1.00  2.89           N  
ATOM      2  CA  MET A   1       3.114   0.954  -1.991  1.00  2.89           C  
ATOM      3  C   MET A   1       3.074   2.223  -1.161  1.00  2.89           C  
ATOM      4  O   MET A   1       2.497   3.230  -1.579  1.00  2.89           O  
ATOM      5  CB  MET A   1       4.407   0.930  -2.810  1.00  2.89           C  
ATOM      6  CG  MET A   1       4.667  -0.372  -3.549  1.00  2.89           C  
ATOM      7  SD  MET A   1       6.230  -0.373  -4.447  1.00  2.89           S  
ATOM      8  CE  MET A   1       6.205  -2.030  -5.111  1.00  2.89           C  
ATOM      9 1H   MET A   1       1.903  -0.066  -3.260  1.00  2.89           H  
ATOM     10 2H   MET A   1       1.116   1.031  -2.314  1.00  2.89           H  
ATOM     11 3H   MET A   1       2.019   1.545  -3.595  1.00  2.89           H  
ATOM     12  HA  MET A   1       3.108   0.106  -1.307  1.00  2.89           H  
ATOM     13 1HB  MET A   1       4.395   1.737  -3.537  1.00  2.89           H  
ATOM     14 2HB  MET A   1       5.258   1.103  -2.142  1.00  2.89           H  
ATOM     15 1HG  MET A   1       4.677  -1.184  -2.850  1.00  2.89           H  
ATOM     16 2HG  MET A   1       3.862  -0.551  -4.259  1.00  2.89           H  
ATOM     17 1HE  MET A   1       7.087  -2.184  -5.708  1.00  2.89           H  
ATOM     18 2HE  MET A   1       6.181  -2.754  -4.296  1.00  2.89           H  
ATOM     19 3HE  MET A   1       5.319  -2.158  -5.737  1.00  2.89           H  
ATOM     20  N   SER A   2       3.673   2.172   0.024  1.00  2.22           N  
ATOM     21  CA  SER A   2       3.778   3.335   0.894  1.00  2.22           C  
ATOM     22  C   SER A   2       5.234   3.490   1.182  1.00  2.22           C  
ATOM     23  O   SER A   2       5.722   4.570   1.529  1.00  2.22           O  
ATOM     24  CB  SER A   2       3.077   3.120   2.220  1.00  2.22           C  
ATOM     25  OG  SER A   2       3.711   2.092   2.968  1.00  2.22           O  
ATOM     26  H   SER A   2       4.142   1.313   0.317  1.00  2.22           H  
ATOM     27  HA  SER A   2       3.406   4.228   0.390  1.00  2.22           H  
ATOM     28 1HB  SER A   2       3.092   4.047   2.789  1.00  2.22           H  
ATOM     29 2HB  SER A   2       2.036   2.858   2.045  1.00  2.22           H  
ATOM     30  HG  SER A   2       4.685   2.349   3.068  1.00  2.22           H  
ATOM     31  N   ASN A   3       5.922   2.371   0.986  1.00  1.66           N  
ATOM     32  CA  ASN A   3       7.322   2.221   1.330  1.00  1.66           C  
ATOM     33  C   ASN A   3       7.433   2.658   2.798  1.00  1.66           C  
ATOM     34  O   ASN A   3       6.431   2.577   3.529  1.00  1.66           O  
ATOM     35  CB  ASN A   3       8.142   3.117   0.391  1.00  1.66           C  
ATOM     36  CG  ASN A   3       8.019   2.775  -1.097  1.00  1.66           C  
ATOM     37  OD1 ASN A   3       8.168   1.631  -1.526  1.00  1.66           O  
ATOM     38  ND2 ASN A   3       7.728   3.777  -1.894  1.00  1.66           N  
ATOM     39  H   ASN A   3       5.415   1.537   0.662  1.00  1.66           H  
ATOM     40  HA  ASN A   3       7.623   1.176   1.244  1.00  1.66           H  
ATOM     41 1HB  ASN A   3       7.825   4.130   0.517  1.00  1.66           H  
ATOM     42 2HB  ASN A   3       9.175   3.091   0.643  1.00  1.66           H  
ATOM     43 1HD2 ASN A   3       7.629   3.618  -2.876  1.00  1.66           H  
ATOM     44 2HD2 ASN A   3       7.587   4.696  -1.525  1.00  1.66           H  
ATOM     45  N   ARG A   4       8.581   3.225   3.197  1.00  1.25           N  
ATOM     46  CA  ARG A   4       8.751   3.795   4.540  1.00  1.25           C  
ATOM     47  C   ARG A   4       9.850   4.847   4.616  1.00  1.25           C  
ATOM     48  O   ARG A   4      10.955   4.631   4.124  1.00  1.25           O  
ATOM     49  CB  ARG A   4       9.068   2.699   5.552  1.00  1.25           C  
ATOM     50  CG  ARG A   4       9.359   3.186   6.974  1.00  1.25           C  
ATOM     51  CD  ARG A   4       9.610   2.065   7.918  1.00  1.25           C  
ATOM     52  NE  ARG A   4       8.406   1.291   8.180  1.00  1.25           N  
ATOM     53  CZ  ARG A   4       8.367   0.143   8.886  1.00  1.25           C  
ATOM     54  NH1 ARG A   4       9.470  -0.358   9.390  1.00  1.25           N  
ATOM     55  NH2 ARG A   4       7.216  -0.481   9.071  1.00  1.25           N  
ATOM     56  H   ARG A   4       9.379   3.188   2.570  1.00  1.25           H  
ATOM     57  HA  ARG A   4       7.810   4.265   4.824  1.00  1.25           H  
ATOM     58 1HB  ARG A   4       8.229   2.006   5.608  1.00  1.25           H  
ATOM     59 2HB  ARG A   4       9.938   2.135   5.212  1.00  1.25           H  
ATOM     60 1HG  ARG A   4      10.253   3.803   6.963  1.00  1.25           H  
ATOM     61 2HG  ARG A   4       8.520   3.781   7.344  1.00  1.25           H  
ATOM     62 1HD  ARG A   4      10.363   1.398   7.498  1.00  1.25           H  
ATOM     63 2HD  ARG A   4       9.968   2.463   8.853  1.00  1.25           H  
ATOM     64  HE  ARG A   4       7.532   1.645   7.809  1.00  1.25           H  
ATOM     65 1HH1 ARG A   4      10.349   0.115   9.244  1.00  1.25           H  
ATOM     66 2HH1 ARG A   4       9.440  -1.220   9.915  1.00  1.25           H  
ATOM     67 1HH2 ARG A   4       6.365  -0.096   8.684  1.00  1.25           H  
ATOM     68 2HH2 ARG A   4       7.187  -1.341   9.599  1.00  1.25           H  
ATOM     69  N   TRP A   5       9.589   5.988   5.243  1.00  0.98           N  
ATOM     70  CA  TRP A   5      10.701   6.927   5.430  1.00  0.98           C  
ATOM     71  C   TRP A   5      11.427   6.636   6.746  1.00  0.98           C  
ATOM     72  O   TRP A   5      10.777   6.293   7.740  1.00  0.98           O  
ATOM     73  CB  TRP A   5      10.234   8.376   5.427  1.00  0.98           C  
ATOM     74  CG  TRP A   5       9.746   8.870   4.098  1.00  0.98           C  
ATOM     75  CD1 TRP A   5       9.077   8.169   3.147  1.00  0.98           C  
ATOM     76  CD2 TRP A   5       9.900  10.203   3.574  1.00  0.98           C  
ATOM     77  NE1 TRP A   5       8.816   8.974   2.065  1.00  0.98           N  
ATOM     78  CE2 TRP A   5       9.322  10.216   2.307  1.00  0.98           C  
ATOM     79  CE3 TRP A   5      10.471  11.361   4.070  1.00  0.98           C  
ATOM     80  CZ2 TRP A   5       9.315  11.354   1.517  1.00  0.98           C  
ATOM     81  CZ3 TRP A   5      10.468  12.508   3.288  1.00  0.98           C  
ATOM     82  CH2 TRP A   5       9.907  12.502   2.039  1.00  0.98           C  
ATOM     83  H   TRP A   5       8.653   6.184   5.600  1.00  0.98           H  
ATOM     84  HA  TRP A   5      11.403   6.800   4.613  1.00  0.98           H  
ATOM     85 1HB  TRP A   5       9.464   8.497   6.142  1.00  0.98           H  
ATOM     86 2HB  TRP A   5      11.066   9.012   5.738  1.00  0.98           H  
ATOM     87  HD1 TRP A   5       8.789   7.125   3.224  1.00  0.98           H  
ATOM     88  HE1 TRP A   5       8.331   8.689   1.224  1.00  0.98           H  
ATOM     89  HE3 TRP A   5      10.907  11.361   5.059  1.00  0.98           H  
ATOM     90  HZ2 TRP A   5       8.866  11.368   0.523  1.00  0.98           H  
ATOM     91  HZ3 TRP A   5      10.925  13.411   3.692  1.00  0.98           H  
ATOM     92  HH2 TRP A   5       9.921  13.417   1.446  1.00  0.98           H  
ATOM     93  N   VAL A   6      12.762   6.773   6.752  1.00  0.81           N  
ATOM     94  CA  VAL A   6      13.563   6.635   7.981  1.00  0.81           C  
ATOM     95  C   VAL A   6      14.572   7.788   8.119  1.00  0.81           C  
ATOM     96  O   VAL A   6      15.268   8.142   7.161  1.00  0.81           O  
ATOM     97  CB  VAL A   6      14.278   5.265   8.063  1.00  0.81           C  
ATOM     98  CG1 VAL A   6      15.055   5.172   9.322  1.00  0.81           C  
ATOM     99  CG2 VAL A   6      13.254   4.148   8.039  1.00  0.81           C  
ATOM    100  H   VAL A   6      13.220   7.004   5.872  1.00  0.81           H  
ATOM    101  HA  VAL A   6      12.891   6.697   8.832  1.00  0.81           H  
ATOM    102  HB  VAL A   6      14.971   5.159   7.232  1.00  0.81           H  
ATOM    103 1HG1 VAL A   6      15.511   4.208   9.351  1.00  0.81           H  
ATOM    104 2HG1 VAL A   6      15.811   5.951   9.360  1.00  0.81           H  
ATOM    105 3HG1 VAL A   6      14.385   5.275  10.176  1.00  0.81           H  
ATOM    106 1HG2 VAL A   6      13.769   3.200   8.118  1.00  0.81           H  
ATOM    107 2HG2 VAL A   6      12.587   4.268   8.870  1.00  0.81           H  
ATOM    108 3HG2 VAL A   6      12.687   4.176   7.116  1.00  0.81           H  
ATOM    109  N   THR A   7      14.641   8.377   9.314  1.00  0.72           N  
ATOM    110  CA  THR A   7      15.522   9.517   9.569  1.00  0.72           C  
ATOM    111  C   THR A   7      16.674   9.227  10.534  1.00  0.72           C  
ATOM    112  O   THR A   7      16.496   8.546  11.550  1.00  0.72           O  
ATOM    113  CB  THR A   7      14.717  10.705  10.117  1.00  0.72           C  
ATOM    114  OG1 THR A   7      13.720  11.089   9.158  1.00  0.72           O  
ATOM    115  CG2 THR A   7      15.638  11.907  10.386  1.00  0.72           C  
ATOM    116  H   THR A   7      14.055   8.028  10.074  1.00  0.72           H  
ATOM    117  HA  THR A   7      15.964   9.821   8.625  1.00  0.72           H  
ATOM    118  HB  THR A   7      14.220  10.414  11.043  1.00  0.72           H  
ATOM    119  HG1 THR A   7      13.304  11.903   9.446  1.00  0.72           H  
ATOM    120 1HG2 THR A   7      15.048  12.741  10.758  1.00  0.72           H  
ATOM    121 2HG2 THR A   7      16.387  11.651  11.129  1.00  0.72           H  
ATOM    122 3HG2 THR A   7      16.132  12.196   9.462  1.00  0.72           H  
ATOM    123  N   LEU A   8      17.872   9.727  10.175  1.00  0.68           N  
ATOM    124  CA  LEU A   8      19.061   9.641  11.023  1.00  0.68           C  
ATOM    125  C   LEU A   8      19.609  11.038  11.325  1.00  0.68           C  
ATOM    126  O   LEU A   8      19.714  11.868  10.421  1.00  0.68           O  
ATOM    127  CB  LEU A   8      20.195   8.942  10.272  1.00  0.68           C  
ATOM    128  CG  LEU A   8      19.937   7.599   9.769  1.00  0.68           C  
ATOM    129  CD1 LEU A   8      19.137   7.698   8.491  1.00  0.68           C  
ATOM    130  CD2 LEU A   8      21.267   6.912   9.515  1.00  0.68           C  
ATOM    131  H   LEU A   8      17.938  10.217   9.284  1.00  0.68           H  
ATOM    132  HA  LEU A   8      18.816   9.128  11.949  1.00  0.68           H  
ATOM    133 1HB  LEU A   8      20.461   9.561   9.418  1.00  0.68           H  
ATOM    134 2HB  LEU A   8      21.056   8.893  10.925  1.00  0.68           H  
ATOM    135  HG  LEU A   8      19.366   7.060  10.477  1.00  0.68           H  
ATOM    136 1HD1 LEU A   8      18.950   6.701   8.098  1.00  0.68           H  
ATOM    137 2HD1 LEU A   8      18.202   8.186   8.646  1.00  0.68           H  
ATOM    138 3HD1 LEU A   8      19.703   8.275   7.792  1.00  0.68           H  
ATOM    139 1HD2 LEU A   8      21.094   5.906   9.133  1.00  0.68           H  
ATOM    140 2HD2 LEU A   8      21.838   7.484   8.785  1.00  0.68           H  
ATOM    141 3HD2 LEU A   8      21.822   6.856  10.445  1.00  0.68           H  
ATOM    142  N   GLY A   9      20.050  11.293  12.548  1.00  0.67           N  
ATOM    143  CA  GLY A   9      20.777  12.535  12.812  1.00  0.67           C  
ATOM    144  C   GLY A   9      22.242  12.196  12.848  1.00  0.67           C  
ATOM    145  O   GLY A   9      22.608  11.181  13.453  1.00  0.67           O  
ATOM    146  H   GLY A   9      19.897  10.613  13.279  1.00  0.67           H  
ATOM    147 1HA  GLY A   9      20.602  13.252  12.021  1.00  0.67           H  
ATOM    148 2HA  GLY A   9      20.465  12.995  13.738  1.00  0.67           H  
ATOM    149  N   VAL A  10      23.071  13.084  12.288  1.00  0.66           N  
ATOM    150  CA  VAL A  10      24.521  12.882  12.206  1.00  0.66           C  
ATOM    151  C   VAL A  10      25.390  13.985  12.806  1.00  0.66           C  
ATOM    152  O   VAL A  10      25.140  15.183  12.614  1.00  0.66           O  
ATOM    153  CB  VAL A  10      24.962  12.652  10.741  1.00  0.66           C  
ATOM    154  CG1 VAL A  10      26.515  12.560  10.674  1.00  0.66           C  
ATOM    155  CG2 VAL A  10      24.334  11.339  10.203  1.00  0.66           C  
ATOM    156  H   VAL A  10      22.667  13.915  11.851  1.00  0.66           H  
ATOM    157  HA  VAL A  10      24.745  11.966  12.748  1.00  0.66           H  
ATOM    158  HB  VAL A  10      24.646  13.493  10.133  1.00  0.66           H  
ATOM    159 1HG1 VAL A  10      26.826  12.411   9.678  1.00  0.66           H  
ATOM    160 2HG1 VAL A  10      26.964  13.482  11.030  1.00  0.66           H  
ATOM    161 3HG1 VAL A  10      26.858  11.723  11.287  1.00  0.66           H  
ATOM    162 1HG2 VAL A  10      24.652  11.177   9.175  1.00  0.66           H  
ATOM    163 2HG2 VAL A  10      24.667  10.505  10.823  1.00  0.66           H  
ATOM    164 3HG2 VAL A  10      23.247  11.403  10.238  1.00  0.66           H  
ATOM    165  N   VAL A  11      26.407  13.533  13.541  1.00  0.66           N  
ATOM    166  CA  VAL A  11      27.411  14.364  14.184  1.00  0.66           C  
ATOM    167  C   VAL A  11      28.846  14.084  13.734  1.00  0.66           C  
ATOM    168  O   VAL A  11      29.260  12.926  13.628  1.00  0.66           O  
ATOM    169  CB  VAL A  11      27.325  14.183  15.700  1.00  0.66           C  
ATOM    170  CG1 VAL A  11      28.412  14.894  16.384  1.00  0.66           C  
ATOM    171  CG2 VAL A  11      26.059  14.757  16.154  1.00  0.66           C  
ATOM    172  H   VAL A  11      26.492  12.521  13.640  1.00  0.66           H  
ATOM    173  HA  VAL A  11      27.172  15.391  13.945  1.00  0.66           H  
ATOM    174  HB  VAL A  11      27.383  13.136  15.949  1.00  0.66           H  
ATOM    175 1HG1 VAL A  11      28.310  14.764  17.459  1.00  0.66           H  
ATOM    176 2HG1 VAL A  11      29.369  14.497  16.062  1.00  0.66           H  
ATOM    177 3HG1 VAL A  11      28.341  15.928  16.136  1.00  0.66           H  
ATOM    178 1HG2 VAL A  11      25.973  14.662  17.230  1.00  0.66           H  
ATOM    179 2HG2 VAL A  11      26.074  15.776  15.892  1.00  0.66           H  
ATOM    180 3HG2 VAL A  11      25.228  14.257  15.674  1.00  0.66           H  
ATOM    181  N   ILE A  12      29.600  15.148  13.436  1.00  0.66           N  
ATOM    182  CA  ILE A  12      31.004  14.986  13.063  1.00  0.66           C  
ATOM    183  C   ILE A  12      31.901  15.765  14.014  1.00  0.66           C  
ATOM    184  O   ILE A  12      31.770  16.980  14.153  1.00  0.66           O  
ATOM    185  CB  ILE A  12      31.298  15.407  11.618  1.00  0.66           C  
ATOM    186  CG1 ILE A  12      30.482  14.602  10.677  1.00  0.66           C  
ATOM    187  CG2 ILE A  12      32.768  15.184  11.308  1.00  0.66           C  
ATOM    188  CD1 ILE A  12      30.667  15.002   9.273  1.00  0.66           C  
ATOM    189  H   ILE A  12      29.190  16.078  13.530  1.00  0.66           H  
ATOM    190  HA  ILE A  12      31.258  13.940  13.147  1.00  0.66           H  
ATOM    191  HB  ILE A  12      31.052  16.454  11.483  1.00  0.66           H  
ATOM    192 1HG1 ILE A  12      30.746  13.597  10.806  1.00  0.66           H  
ATOM    193 2HG1 ILE A  12      29.437  14.708  10.927  1.00  0.66           H  
ATOM    194 1HG2 ILE A  12      32.979  15.479  10.285  1.00  0.66           H  
ATOM    195 2HG2 ILE A  12      33.374  15.780  11.984  1.00  0.66           H  
ATOM    196 3HG2 ILE A  12      33.013  14.124  11.438  1.00  0.66           H  
ATOM    197 1HD1 ILE A  12      30.056  14.393   8.621  1.00  0.66           H  
ATOM    198 2HD1 ILE A  12      30.406  16.025   9.171  1.00  0.66           H  
ATOM    199 3HD1 ILE A  12      31.692  14.891   9.016  1.00  0.66           H  
ATOM    200  N   ASP A  13      32.782  15.053  14.710  1.00  0.66           N  
ATOM    201  CA  ASP A  13      33.676  15.643  15.715  1.00  0.66           C  
ATOM    202  C   ASP A  13      32.896  16.485  16.738  1.00  0.66           C  
ATOM    203  O   ASP A  13      33.353  17.547  17.158  1.00  0.66           O  
ATOM    204  CB  ASP A  13      34.741  16.537  15.059  1.00  0.66           C  
ATOM    205  CG  ASP A  13      35.975  16.799  15.981  1.00  0.66           C  
ATOM    206  OD1 ASP A  13      36.295  15.928  16.762  1.00  0.66           O  
ATOM    207  OD2 ASP A  13      36.564  17.858  15.893  1.00  0.66           O  
ATOM    208  H   ASP A  13      32.847  14.053  14.504  1.00  0.66           H  
ATOM    209  HA  ASP A  13      34.176  14.833  16.247  1.00  0.66           H  
ATOM    210 1HB  ASP A  13      35.091  16.075  14.132  1.00  0.66           H  
ATOM    211 2HB  ASP A  13      34.296  17.500  14.797  1.00  0.66           H  
ATOM    212  N   GLY A  14      31.719  16.015  17.137  1.00  0.65           N  
ATOM    213  CA  GLY A  14      30.889  16.714  18.116  1.00  0.65           C  
ATOM    214  C   GLY A  14      29.930  17.757  17.508  1.00  0.65           C  
ATOM    215  O   GLY A  14      29.050  18.267  18.204  1.00  0.65           O  
ATOM    216  H   GLY A  14      31.398  15.138  16.753  1.00  0.65           H  
ATOM    217 1HA  GLY A  14      30.308  15.978  18.673  1.00  0.65           H  
ATOM    218 2HA  GLY A  14      31.537  17.205  18.840  1.00  0.65           H  
ATOM    219  N   LYS A  15      30.075  18.068  16.217  1.00  0.65           N  
ATOM    220  CA  LYS A  15      29.224  19.057  15.561  1.00  0.65           C  
ATOM    221  C   LYS A  15      28.010  18.438  14.889  1.00  0.65           C  
ATOM    222  O   LYS A  15      28.129  17.507  14.095  1.00  0.65           O  
ATOM    223  CB  LYS A  15      30.019  19.848  14.528  1.00  0.65           C  
ATOM    224  CG  LYS A  15      29.219  20.952  13.838  1.00  0.65           C  
ATOM    225  CD  LYS A  15      30.081  21.755  12.881  1.00  0.65           C  
ATOM    226  CE  LYS A  15      29.264  22.831  12.183  1.00  0.65           C  
ATOM    227  NZ  LYS A  15      30.098  23.651  11.258  1.00  0.65           N  
ATOM    228  H   LYS A  15      30.810  17.631  15.665  1.00  0.65           H  
ATOM    229  HA  LYS A  15      28.861  19.751  16.318  1.00  0.65           H  
ATOM    230 1HB  LYS A  15      30.887  20.300  15.007  1.00  0.65           H  
ATOM    231 2HB  LYS A  15      30.388  19.167  13.758  1.00  0.65           H  
ATOM    232 1HG  LYS A  15      28.396  20.506  13.273  1.00  0.65           H  
ATOM    233 2HG  LYS A  15      28.797  21.620  14.588  1.00  0.65           H  
ATOM    234 1HD  LYS A  15      30.899  22.224  13.429  1.00  0.65           H  
ATOM    235 2HD  LYS A  15      30.503  21.086  12.131  1.00  0.65           H  
ATOM    236 1HE  LYS A  15      28.463  22.355  11.615  1.00  0.65           H  
ATOM    237 2HE  LYS A  15      28.821  23.485  12.935  1.00  0.65           H  
ATOM    238 1HZ  LYS A  15      29.520  24.353  10.816  1.00  0.65           H  
ATOM    239 2HZ  LYS A  15      30.835  24.104  11.781  1.00  0.65           H  
ATOM    240 3HZ  LYS A  15      30.505  23.057  10.552  1.00  0.65           H  
ATOM    241  N   VAL A  16      26.831  18.962  15.171  1.00  0.64           N  
ATOM    242  CA  VAL A  16      25.642  18.418  14.532  1.00  0.64           C  
ATOM    243  C   VAL A  16      25.511  18.968  13.117  1.00  0.64           C  
ATOM    244  O   VAL A  16      25.543  20.181  12.907  1.00  0.64           O  
ATOM    245  CB  VAL A  16      24.388  18.765  15.357  1.00  0.64           C  
ATOM    246  CG1 VAL A  16      23.146  18.269  14.653  1.00  0.64           C  
ATOM    247  CG2 VAL A  16      24.493  18.166  16.752  1.00  0.64           C  
ATOM    248  H   VAL A  16      26.756  19.723  15.832  1.00  0.64           H  
ATOM    249  HA  VAL A  16      25.733  17.342  14.456  1.00  0.64           H  
ATOM    250  HB  VAL A  16      24.312  19.849  15.442  1.00  0.64           H  
ATOM    251 1HG1 VAL A  16      22.266  18.533  15.236  1.00  0.64           H  
ATOM    252 2HG1 VAL A  16      23.085  18.738  13.688  1.00  0.64           H  
ATOM    253 3HG1 VAL A  16      23.199  17.181  14.541  1.00  0.64           H  
ATOM    254 1HG2 VAL A  16      23.611  18.441  17.330  1.00  0.64           H  
ATOM    255 2HG2 VAL A  16      24.545  17.100  16.689  1.00  0.64           H  
ATOM    256 3HG2 VAL A  16      25.387  18.548  17.249  1.00  0.64           H  
ATOM    257  N   LEU A  17      25.387  18.062  12.147  1.00  0.63           N  
ATOM    258  CA  LEU A  17      25.258  18.430  10.741  1.00  0.63           C  
ATOM    259  C   LEU A  17      23.822  18.460  10.243  1.00  0.63           C  
ATOM    260  O   LEU A  17      23.545  18.862   9.105  1.00  0.63           O  
ATOM    261  CB  LEU A  17      26.029  17.457   9.860  1.00  0.63           C  
ATOM    262  CG  LEU A  17      27.450  17.767   9.573  1.00  0.63           C  
ATOM    263  CD1 LEU A  17      28.285  17.606  10.829  1.00  0.63           C  
ATOM    264  CD2 LEU A  17      27.875  16.873   8.400  1.00  0.63           C  
ATOM    265  H   LEU A  17      25.379  17.069  12.392  1.00  0.63           H  
ATOM    266  HA  LEU A  17      25.683  19.424  10.615  1.00  0.63           H  
ATOM    267 1HB  LEU A  17      25.997  16.472  10.335  1.00  0.63           H  
ATOM    268 2HB  LEU A  17      25.515  17.385   8.911  1.00  0.63           H  
ATOM    269  HG  LEU A  17      27.540  18.798   9.270  1.00  0.63           H  
ATOM    270 1HD1 LEU A  17      29.321  17.846  10.611  1.00  0.63           H  
ATOM    271 2HD1 LEU A  17      27.919  18.280  11.597  1.00  0.63           H  
ATOM    272 3HD1 LEU A  17      28.209  16.590  11.188  1.00  0.63           H  
ATOM    273 1HD2 LEU A  17      28.890  17.102   8.119  1.00  0.63           H  
ATOM    274 2HD2 LEU A  17      27.791  15.823   8.685  1.00  0.63           H  
ATOM    275 3HD2 LEU A  17      27.232  17.061   7.548  1.00  0.63           H  
ATOM    276  N   GLY A  18      22.908  18.052  11.099  1.00  0.62           N  
ATOM    277  CA  GLY A  18      21.515  17.925  10.722  1.00  0.62           C  
ATOM    278  C   GLY A  18      21.208  16.462  10.458  1.00  0.62           C  
ATOM    279  O   GLY A  18      21.865  15.575  11.021  1.00  0.62           O  
ATOM    280  H   GLY A  18      23.205  17.779  12.025  1.00  0.62           H  
ATOM    281 1HA  GLY A  18      20.877  18.303  11.522  1.00  0.62           H  
ATOM    282 2HA  GLY A  18      21.311  18.516   9.830  1.00  0.62           H  
ATOM    283  N   THR A  19      20.180  16.212   9.657  1.00  0.61           N  
ATOM    284  CA  THR A  19      19.702  14.854   9.464  1.00  0.61           C  
ATOM    285  C   THR A  19      19.729  14.388   8.017  1.00  0.61           C  
ATOM    286  O   THR A  19      19.780  15.198   7.090  1.00  0.61           O  
ATOM    287  CB  THR A  19      18.249  14.727   9.979  1.00  0.61           C  
ATOM    288  OG1 THR A  19      17.403  15.592   9.206  1.00  0.61           O  
ATOM    289  CG2 THR A  19      18.130  15.098  11.452  1.00  0.61           C  
ATOM    290  H   THR A  19      19.705  16.978   9.200  1.00  0.61           H  
ATOM    291  HA  THR A  19      20.342  14.184  10.024  1.00  0.61           H  
ATOM    292  HB  THR A  19      17.922  13.704   9.842  1.00  0.61           H  
ATOM    293  HG1 THR A  19      17.516  15.389   8.273  1.00  0.61           H  
ATOM    294 1HG2 THR A  19      17.093  14.990  11.764  1.00  0.61           H  
ATOM    295 2HG2 THR A  19      18.743  14.450  12.046  1.00  0.61           H  
ATOM    296 3HG2 THR A  19      18.446  16.126  11.598  1.00  0.61           H  
ATOM    297  N   VAL A  20      19.654  13.067   7.861  1.00  0.62           N  
ATOM    298  CA  VAL A  20      19.554  12.394   6.573  1.00  0.62           C  
ATOM    299  C   VAL A  20      18.283  11.595   6.568  1.00  0.62           C  
ATOM    300  O   VAL A  20      17.962  10.911   7.545  1.00  0.62           O  
ATOM    301  CB  VAL A  20      20.747  11.464   6.289  1.00  0.62           C  
ATOM    302  CG1 VAL A  20      20.564  10.789   4.939  1.00  0.62           C  
ATOM    303  CG2 VAL A  20      22.020  12.252   6.304  1.00  0.62           C  
ATOM    304  H   VAL A  20      19.650  12.503   8.708  1.00  0.62           H  
ATOM    305  HA  VAL A  20      19.483  13.120   5.784  1.00  0.62           H  
ATOM    306  HB  VAL A  20      20.785  10.687   7.052  1.00  0.62           H  
ATOM    307 1HG1 VAL A  20      21.403  10.133   4.753  1.00  0.62           H  
ATOM    308 2HG1 VAL A  20      19.648  10.213   4.927  1.00  0.62           H  
ATOM    309 3HG1 VAL A  20      20.519  11.554   4.159  1.00  0.62           H  
ATOM    310 1HG2 VAL A  20      22.866  11.598   6.107  1.00  0.62           H  
ATOM    311 2HG2 VAL A  20      21.950  13.008   5.528  1.00  0.62           H  
ATOM    312 3HG2 VAL A  20      22.147  12.725   7.275  1.00  0.62           H  
ATOM    313  N   VAL A  21      17.519  11.725   5.501  1.00  0.63           N  
ATOM    314  CA  VAL A  21      16.267  11.005   5.444  1.00  0.63           C  
ATOM    315  C   VAL A  21      16.276  10.099   4.245  1.00  0.63           C  
ATOM    316  O   VAL A  21      16.550  10.547   3.124  1.00  0.63           O  
ATOM    317  CB  VAL A  21      15.081  11.965   5.339  1.00  0.63           C  
ATOM    318  CG1 VAL A  21      13.798  11.183   5.313  1.00  0.63           C  
ATOM    319  CG2 VAL A  21      15.114  12.948   6.476  1.00  0.63           C  
ATOM    320  H   VAL A  21      17.830  12.300   4.717  1.00  0.63           H  
ATOM    321  HA  VAL A  21      16.153  10.396   6.337  1.00  0.63           H  
ATOM    322  HB  VAL A  21      15.148  12.505   4.399  1.00  0.63           H  
ATOM    323 1HG1 VAL A  21      12.994  11.885   5.220  1.00  0.63           H  
ATOM    324 2HG1 VAL A  21      13.780  10.491   4.483  1.00  0.63           H  
ATOM    325 3HG1 VAL A  21      13.698  10.622   6.246  1.00  0.63           H  
ATOM    326 1HG2 VAL A  21      14.273  13.634   6.387  1.00  0.63           H  
ATOM    327 2HG2 VAL A  21      15.043  12.409   7.408  1.00  0.63           H  
ATOM    328 3HG2 VAL A  21      16.044  13.514   6.452  1.00  0.63           H  
ATOM    329  N   PHE A  22      15.958   8.838   4.485  1.00  0.65           N  
ATOM    330  CA  PHE A  22      15.920   7.845   3.442  1.00  0.65           C  
ATOM    331  C   PHE A  22      14.531   7.313   3.181  1.00  0.65           C  
ATOM    332  O   PHE A  22      13.708   7.190   4.088  1.00  0.65           O  
ATOM    333  CB  PHE A  22      16.779   6.635   3.805  1.00  0.65           C  
ATOM    334  CG  PHE A  22      18.229   6.852   3.883  1.00  0.65           C  
ATOM    335  CD1 PHE A  22      18.819   7.263   5.039  1.00  0.65           C  
ATOM    336  CD2 PHE A  22      19.018   6.613   2.794  1.00  0.65           C  
ATOM    337  CE1 PHE A  22      20.192   7.421   5.102  1.00  0.65           C  
ATOM    338  CE2 PHE A  22      20.371   6.766   2.867  1.00  0.65           C  
ATOM    339  CZ  PHE A  22      20.951   7.176   4.032  1.00  0.65           C  
ATOM    340  H   PHE A  22      15.741   8.563   5.441  1.00  0.65           H  
ATOM    341  HA  PHE A  22      16.290   8.294   2.530  1.00  0.65           H  
ATOM    342 1HB  PHE A  22      16.449   6.248   4.769  1.00  0.65           H  
ATOM    343 2HB  PHE A  22      16.601   5.852   3.066  1.00  0.65           H  
ATOM    344  HD1 PHE A  22      18.190   7.455   5.908  1.00  0.65           H  
ATOM    345  HD2 PHE A  22      18.551   6.283   1.863  1.00  0.65           H  
ATOM    346  HE1 PHE A  22      20.679   7.743   6.006  1.00  0.65           H  
ATOM    347  HE2 PHE A  22      20.977   6.565   1.989  1.00  0.65           H  
ATOM    348  HZ  PHE A  22      22.021   7.310   4.111  1.00  0.65           H  
ATOM    349  N   LEU A  23      14.299   6.940   1.940  1.00  0.68           N  
ATOM    350  CA  LEU A  23      13.111   6.210   1.555  1.00  0.68           C  
ATOM    351  C   LEU A  23      13.495   4.758   1.439  1.00  0.68           C  
ATOM    352  O   LEU A  23      14.421   4.434   0.698  1.00  0.68           O  
ATOM    353  CB  LEU A  23      12.586   6.660   0.205  1.00  0.68           C  
ATOM    354  CG  LEU A  23      11.412   5.859  -0.302  1.00  0.68           C  
ATOM    355  CD1 LEU A  23      10.273   6.113   0.595  1.00  0.68           C  
ATOM    356  CD2 LEU A  23      11.114   6.228  -1.720  1.00  0.68           C  
ATOM    357  H   LEU A  23      15.008   7.130   1.245  1.00  0.68           H  
ATOM    358  HA  LEU A  23      12.341   6.319   2.319  1.00  0.68           H  
ATOM    359 1HB  LEU A  23      12.249   7.674   0.301  1.00  0.68           H  
ATOM    360 2HB  LEU A  23      13.387   6.619  -0.524  1.00  0.68           H  
ATOM    361  HG  LEU A  23      11.640   4.789  -0.261  1.00  0.68           H  
ATOM    362 1HD1 LEU A  23       9.431   5.566   0.260  1.00  0.68           H  
ATOM    363 2HD1 LEU A  23      10.525   5.818   1.614  1.00  0.68           H  
ATOM    364 3HD1 LEU A  23      10.050   7.163   0.562  1.00  0.68           H  
ATOM    365 1HD2 LEU A  23      10.265   5.643  -2.079  1.00  0.68           H  
ATOM    366 2HD2 LEU A  23      10.880   7.291  -1.782  1.00  0.68           H  
ATOM    367 3HD2 LEU A  23      11.986   6.006  -2.320  1.00  0.68           H  
ATOM    368  N   LEU A  24      12.834   3.896   2.192  1.00  0.72           N  
ATOM    369  CA  LEU A  24      13.114   2.473   2.168  1.00  0.72           C  
ATOM    370  C   LEU A  24      12.006   1.727   1.428  1.00  0.72           C  
ATOM    371  O   LEU A  24      10.818   1.859   1.743  1.00  0.72           O  
ATOM    372  CB  LEU A  24      13.203   1.951   3.599  1.00  0.72           C  
ATOM    373  CG  LEU A  24      14.497   2.191   4.397  1.00  0.72           C  
ATOM    374  CD1 LEU A  24      14.752   3.683   4.586  1.00  0.72           C  
ATOM    375  CD2 LEU A  24      14.323   1.495   5.741  1.00  0.72           C  
ATOM    376  H   LEU A  24      12.108   4.234   2.814  1.00  0.72           H  
ATOM    377  HA  LEU A  24      14.059   2.301   1.654  1.00  0.72           H  
ATOM    378 1HB  LEU A  24      12.390   2.396   4.171  1.00  0.72           H  
ATOM    379 2HB  LEU A  24      13.040   0.878   3.567  1.00  0.72           H  
ATOM    380  HG  LEU A  24      15.343   1.780   3.870  1.00  0.72           H  
ATOM    381 1HD1 LEU A  24      15.659   3.824   5.167  1.00  0.72           H  
ATOM    382 2HD1 LEU A  24      14.878   4.148   3.633  1.00  0.72           H  
ATOM    383 3HD1 LEU A  24      13.912   4.142   5.102  1.00  0.72           H  
ATOM    384 1HD2 LEU A  24      15.195   1.622   6.362  1.00  0.72           H  
ATOM    385 2HD2 LEU A  24      13.463   1.913   6.242  1.00  0.72           H  
ATOM    386 3HD2 LEU A  24      14.156   0.448   5.577  1.00  0.72           H  
ATOM    387  N   PHE A  25      12.381   0.891   0.476  1.00  0.75           N  
ATOM    388  CA  PHE A  25      11.424   0.158  -0.340  1.00  0.75           C  
ATOM    389  C   PHE A  25      10.986  -1.141   0.308  1.00  0.75           C  
ATOM    390  O   PHE A  25      11.328  -2.246  -0.134  1.00  0.75           O  
ATOM    391  CB  PHE A  25      11.991  -0.093  -1.725  1.00  0.75           C  
ATOM    392  CG  PHE A  25      12.135   1.161  -2.540  1.00  0.75           C  
ATOM    393  CD1 PHE A  25      13.327   1.809  -2.612  1.00  0.75           C  
ATOM    394  CD2 PHE A  25      11.059   1.692  -3.214  1.00  0.75           C  
ATOM    395  CE1 PHE A  25      13.481   2.969  -3.338  1.00  0.75           C  
ATOM    396  CE2 PHE A  25      11.188   2.851  -3.946  1.00  0.75           C  
ATOM    397  CZ  PHE A  25      12.408   3.493  -4.007  1.00  0.75           C  
ATOM    398  H   PHE A  25      13.369   0.786   0.285  1.00  0.75           H  
ATOM    399  HA  PHE A  25      10.536   0.781  -0.459  1.00  0.75           H  
ATOM    400 1HB  PHE A  25      12.973  -0.567  -1.641  1.00  0.75           H  
ATOM    401 2HB  PHE A  25      11.337  -0.770  -2.258  1.00  0.75           H  
ATOM    402  HD1 PHE A  25      14.156   1.384  -2.091  1.00  0.75           H  
ATOM    403  HD2 PHE A  25      10.095   1.184  -3.162  1.00  0.75           H  
ATOM    404  HE1 PHE A  25      14.451   3.466  -3.379  1.00  0.75           H  
ATOM    405  HE2 PHE A  25      10.326   3.259  -4.474  1.00  0.75           H  
ATOM    406  HZ  PHE A  25      12.516   4.410  -4.583  1.00  0.75           H  
ATOM    407  N   ALA A  26      10.169  -0.984   1.336  1.00  0.78           N  
ATOM    408  CA  ALA A  26       9.679  -2.082   2.158  1.00  0.78           C  
ATOM    409  C   ALA A  26       8.945  -3.147   1.357  1.00  0.78           C  
ATOM    410  O   ALA A  26       8.961  -4.309   1.725  1.00  0.78           O  
ATOM    411  CB  ALA A  26       8.744  -1.552   3.221  1.00  0.78           C  
ATOM    412  H   ALA A  26       9.951  -0.017   1.587  1.00  0.78           H  
ATOM    413  HA  ALA A  26      10.539  -2.553   2.629  1.00  0.78           H  
ATOM    414 1HB  ALA A  26       8.409  -2.373   3.852  1.00  0.78           H  
ATOM    415 2HB  ALA A  26       9.267  -0.811   3.830  1.00  0.78           H  
ATOM    416 3HB  ALA A  26       7.880  -1.084   2.739  1.00  0.78           H  
ATOM    417  N   GLU A  27       8.260  -2.764   0.290  1.00  0.80           N  
ATOM    418  CA  GLU A  27       7.530  -3.761  -0.485  1.00  0.80           C  
ATOM    419  C   GLU A  27       8.411  -4.573  -1.445  1.00  0.80           C  
ATOM    420  O   GLU A  27       7.950  -5.560  -2.020  1.00  0.80           O  
ATOM    421  CB  GLU A  27       6.396  -3.115  -1.259  1.00  0.80           C  
ATOM    422  CG  GLU A  27       5.307  -2.459  -0.390  1.00  0.80           C  
ATOM    423  CD  GLU A  27       5.672  -1.072   0.013  1.00  0.80           C  
ATOM    424  OE1 GLU A  27       6.803  -0.739  -0.130  1.00  0.80           O  
ATOM    425  OE2 GLU A  27       4.810  -0.313   0.413  1.00  0.80           O  
ATOM    426  H   GLU A  27       8.262  -1.797   0.011  1.00  0.80           H  
ATOM    427  HA  GLU A  27       7.085  -4.465   0.218  1.00  0.80           H  
ATOM    428 1HB  GLU A  27       6.809  -2.345  -1.909  1.00  0.80           H  
ATOM    429 2HB  GLU A  27       5.919  -3.859  -1.896  1.00  0.80           H  
ATOM    430 1HG  GLU A  27       4.362  -2.445  -0.929  1.00  0.80           H  
ATOM    431 2HG  GLU A  27       5.171  -3.062   0.505  1.00  0.80           H  
ATOM    432  N   LEU A  28       9.654  -4.136  -1.665  1.00  0.81           N  
ATOM    433  CA  LEU A  28      10.547  -4.828  -2.589  1.00  0.81           C  
ATOM    434  C   LEU A  28      11.606  -5.605  -1.837  1.00  0.81           C  
ATOM    435  O   LEU A  28      11.983  -6.707  -2.233  1.00  0.81           O  
ATOM    436  CB  LEU A  28      11.229  -3.830  -3.520  1.00  0.81           C  
ATOM    437  CG  LEU A  28      10.278  -3.031  -4.408  1.00  0.81           C  
ATOM    438  CD1 LEU A  28      11.056  -2.023  -5.213  1.00  0.81           C  
ATOM    439  CD2 LEU A  28       9.557  -3.995  -5.310  1.00  0.81           C  
ATOM    440  H   LEU A  28      10.008  -3.333  -1.152  1.00  0.81           H  
ATOM    441  HA  LEU A  28       9.966  -5.527  -3.186  1.00  0.81           H  
ATOM    442 1HB  LEU A  28      11.800  -3.125  -2.915  1.00  0.81           H  
ATOM    443 2HB  LEU A  28      11.925  -4.367  -4.164  1.00  0.81           H  
ATOM    444  HG  LEU A  28       9.556  -2.488  -3.791  1.00  0.81           H  
ATOM    445 1HD1 LEU A  28      10.375  -1.459  -5.848  1.00  0.81           H  
ATOM    446 2HD1 LEU A  28      11.572  -1.342  -4.549  1.00  0.81           H  
ATOM    447 3HD1 LEU A  28      11.785  -2.546  -5.836  1.00  0.81           H  
ATOM    448 1HD2 LEU A  28       8.884  -3.464  -5.963  1.00  0.81           H  
ATOM    449 2HD2 LEU A  28      10.286  -4.533  -5.919  1.00  0.81           H  
ATOM    450 3HD2 LEU A  28       8.993  -4.710  -4.708  1.00  0.81           H  
ATOM    451  N   ASN A  29      12.081  -5.012  -0.747  1.00  0.81           N  
ATOM    452  CA  ASN A  29      13.141  -5.578   0.068  1.00  0.81           C  
ATOM    453  C   ASN A  29      12.785  -5.455   1.556  1.00  0.81           C  
ATOM    454  O   ASN A  29      13.539  -4.815   2.298  1.00  0.81           O  
ATOM    455  CB  ASN A  29      14.398  -4.777  -0.209  1.00  0.81           C  
ATOM    456  CG  ASN A  29      14.820  -4.789  -1.659  1.00  0.81           C  
ATOM    457  OD1 ASN A  29      14.431  -3.911  -2.441  1.00  0.81           O  
ATOM    458  ND2 ASN A  29      15.650  -5.707  -2.005  1.00  0.81           N  
ATOM    459  H   ASN A  29      11.709  -4.103  -0.482  1.00  0.81           H  
ATOM    460  HA  ASN A  29      13.291  -6.629  -0.183  1.00  0.81           H  
ATOM    461 1HB  ASN A  29      14.228  -3.745   0.094  1.00  0.81           H  
ATOM    462 2HB  ASN A  29      15.222  -5.168   0.394  1.00  0.81           H  
ATOM    463 1HD2 ASN A  29      16.037  -5.757  -2.942  1.00  0.81           H  
ATOM    464 2HD2 ASN A  29      16.005  -6.345  -1.316  1.00  0.81           H  
ATOM    465  N   PRO A  30      11.669  -6.047   2.034  1.00  0.80           N  
ATOM    466  CA  PRO A  30      11.177  -5.920   3.396  1.00  0.80           C  
ATOM    467  C   PRO A  30      12.096  -6.432   4.494  1.00  0.80           C  
ATOM    468  O   PRO A  30      12.038  -5.927   5.615  1.00  0.80           O  
ATOM    469  CB  PRO A  30       9.885  -6.753   3.373  1.00  0.80           C  
ATOM    470  CG  PRO A  30      10.035  -7.687   2.190  1.00  0.80           C  
ATOM    471  CD  PRO A  30      10.825  -6.903   1.172  1.00  0.80           C  
ATOM    472  HA  PRO A  30      10.926  -4.863   3.574  1.00  0.80           H  
ATOM    473 1HB  PRO A  30       9.799  -7.310   4.316  1.00  0.80           H  
ATOM    474 2HB  PRO A  30       9.006  -6.108   3.313  1.00  0.80           H  
ATOM    475 1HG  PRO A  30      10.546  -8.605   2.502  1.00  0.80           H  
ATOM    476 2HG  PRO A  30       9.048  -7.985   1.813  1.00  0.80           H  
ATOM    477 1HD  PRO A  30      11.413  -7.585   0.556  1.00  0.80           H  
ATOM    478 2HD  PRO A  30      10.132  -6.297   0.580  1.00  0.80           H  
ATOM    479  N   GLU A  31      12.992  -7.378   4.203  1.00  0.80           N  
ATOM    480  CA  GLU A  31      13.845  -7.879   5.275  1.00  0.80           C  
ATOM    481  C   GLU A  31      14.919  -6.862   5.593  1.00  0.80           C  
ATOM    482  O   GLU A  31      15.188  -6.558   6.757  1.00  0.80           O  
ATOM    483  CB  GLU A  31      14.478  -9.229   4.905  1.00  0.80           C  
ATOM    484  CG  GLU A  31      15.303  -9.847   6.016  1.00  0.80           C  
ATOM    485  CD  GLU A  31      15.832 -11.250   5.729  1.00  0.80           C  
ATOM    486  OE1 GLU A  31      15.562 -11.782   4.689  1.00  0.80           O  
ATOM    487  OE2 GLU A  31      16.486 -11.787   6.586  1.00  0.80           O  
ATOM    488  H   GLU A  31      13.078  -7.788   3.272  1.00  0.80           H  
ATOM    489  HA  GLU A  31      13.236  -8.021   6.167  1.00  0.80           H  
ATOM    490 1HB  GLU A  31      13.696  -9.932   4.618  1.00  0.80           H  
ATOM    491 2HB  GLU A  31      15.130  -9.098   4.039  1.00  0.80           H  
ATOM    492 1HG  GLU A  31      16.144  -9.190   6.244  1.00  0.80           H  
ATOM    493 2HG  GLU A  31      14.663  -9.890   6.883  1.00  0.80           H  
ATOM    494  N   PHE A  32      15.534  -6.322   4.543  1.00  0.79           N  
ATOM    495  CA  PHE A  32      16.610  -5.364   4.733  1.00  0.79           C  
ATOM    496  C   PHE A  32      16.033  -4.043   5.189  1.00  0.79           C  
ATOM    497  O   PHE A  32      16.594  -3.369   6.059  1.00  0.79           O  
ATOM    498  CB  PHE A  32      17.402  -5.166   3.453  1.00  0.79           C  
ATOM    499  CG  PHE A  32      18.194  -6.359   3.058  1.00  0.79           C  
ATOM    500  CD1 PHE A  32      18.038  -7.555   3.726  1.00  0.79           C  
ATOM    501  CD2 PHE A  32      19.110  -6.298   2.032  1.00  0.79           C  
ATOM    502  CE1 PHE A  32      18.758  -8.641   3.366  1.00  0.79           C  
ATOM    503  CE2 PHE A  32      19.846  -7.392   1.691  1.00  0.79           C  
ATOM    504  CZ  PHE A  32      19.661  -8.552   2.356  1.00  0.79           C  
ATOM    505  H   PHE A  32      15.253  -6.599   3.609  1.00  0.79           H  
ATOM    506  HA  PHE A  32      17.281  -5.739   5.506  1.00  0.79           H  
ATOM    507 1HB  PHE A  32      16.717  -4.926   2.636  1.00  0.79           H  
ATOM    508 2HB  PHE A  32      18.079  -4.320   3.565  1.00  0.79           H  
ATOM    509  HD1 PHE A  32      17.329  -7.635   4.534  1.00  0.79           H  
ATOM    510  HD2 PHE A  32      19.246  -5.360   1.488  1.00  0.79           H  
ATOM    511  HE1 PHE A  32      18.616  -9.585   3.885  1.00  0.79           H  
ATOM    512  HE2 PHE A  32      20.572  -7.341   0.888  1.00  0.79           H  
ATOM    513  HZ  PHE A  32      20.243  -9.406   2.092  1.00  0.79           H  
ATOM    514  N   ALA A  33      14.879  -3.679   4.625  1.00  0.79           N  
ATOM    515  CA  ALA A  33      14.239  -2.443   5.015  1.00  0.79           C  
ATOM    516  C   ALA A  33      13.860  -2.477   6.496  1.00  0.79           C  
ATOM    517  O   ALA A  33      14.076  -1.497   7.221  1.00  0.79           O  
ATOM    518  CB  ALA A  33      13.015  -2.222   4.159  1.00  0.79           C  
ATOM    519  H   ALA A  33      14.443  -4.253   3.903  1.00  0.79           H  
ATOM    520  HA  ALA A  33      14.944  -1.632   4.863  1.00  0.79           H  
ATOM    521 1HB  ALA A  33      12.536  -1.288   4.435  1.00  0.79           H  
ATOM    522 2HB  ALA A  33      13.303  -2.188   3.104  1.00  0.79           H  
ATOM    523 3HB  ALA A  33      12.324  -3.042   4.317  1.00  0.79           H  
ATOM    524  N   THR A  34      13.341  -3.627   6.961  1.00  0.78           N  
ATOM    525  CA  THR A  34      12.972  -3.791   8.354  1.00  0.78           C  
ATOM    526  C   THR A  34      14.196  -3.743   9.239  1.00  0.78           C  
ATOM    527  O   THR A  34      14.192  -3.062  10.270  1.00  0.78           O  
ATOM    528  CB  THR A  34      12.228  -5.116   8.599  1.00  0.78           C  
ATOM    529  OG1 THR A  34      11.009  -5.132   7.857  1.00  0.78           O  
ATOM    530  CG2 THR A  34      11.930  -5.279  10.078  1.00  0.78           C  
ATOM    531  H   THR A  34      13.159  -4.411   6.335  1.00  0.78           H  
ATOM    532  HA  THR A  34      12.315  -2.971   8.637  1.00  0.78           H  
ATOM    533  HB  THR A  34      12.853  -5.947   8.265  1.00  0.78           H  
ATOM    534  HG1 THR A  34      11.226  -5.273   6.914  1.00  0.78           H  
ATOM    535 1HG2 THR A  34      11.410  -6.221  10.240  1.00  0.78           H  
ATOM    536 2HG2 THR A  34      12.866  -5.278  10.638  1.00  0.78           H  
ATOM    537 3HG2 THR A  34      11.304  -4.456  10.418  1.00  0.78           H  
ATOM    538  N   ASN A  35      15.260  -4.446   8.833  1.00  0.76           N  
ATOM    539  CA  ASN A  35      16.493  -4.476   9.601  1.00  0.76           C  
ATOM    540  C   ASN A  35      16.990  -3.057   9.833  1.00  0.76           C  
ATOM    541  O   ASN A  35      17.199  -2.653  10.981  1.00  0.76           O  
ATOM    542  CB  ASN A  35      17.535  -5.321   8.865  1.00  0.76           C  
ATOM    543  CG  ASN A  35      18.868  -5.489   9.569  1.00  0.76           C  
ATOM    544  OD1 ASN A  35      18.951  -6.079  10.646  1.00  0.76           O  
ATOM    545  ND2 ASN A  35      19.901  -5.004   8.962  1.00  0.76           N  
ATOM    546  H   ASN A  35      15.207  -5.001   7.977  1.00  0.76           H  
ATOM    547  HA  ASN A  35      16.291  -4.919  10.575  1.00  0.76           H  
ATOM    548 1HB  ASN A  35      17.115  -6.312   8.679  1.00  0.76           H  
ATOM    549 2HB  ASN A  35      17.723  -4.874   7.892  1.00  0.76           H  
ATOM    550 1HD2 ASN A  35      20.810  -5.071   9.371  1.00  0.76           H  
ATOM    551 2HD2 ASN A  35      19.786  -4.540   8.084  1.00  0.76           H  
ATOM    552  N   LEU A  36      17.099  -2.267   8.761  1.00  0.74           N  
ATOM    553  CA  LEU A  36      17.584  -0.908   8.917  1.00  0.74           C  
ATOM    554  C   LEU A  36      16.687  -0.062   9.811  1.00  0.74           C  
ATOM    555  O   LEU A  36      17.168   0.609  10.731  1.00  0.74           O  
ATOM    556  CB  LEU A  36      17.712  -0.180   7.579  1.00  0.74           C  
ATOM    557  CG  LEU A  36      18.164   1.292   7.798  1.00  0.74           C  
ATOM    558  CD1 LEU A  36      19.498   1.260   8.471  1.00  0.74           C  
ATOM    559  CD2 LEU A  36      18.284   2.067   6.525  1.00  0.74           C  
ATOM    560  H   LEU A  36      16.876  -2.629   7.831  1.00  0.74           H  
ATOM    561  HA  LEU A  36      18.571  -0.959   9.378  1.00  0.74           H  
ATOM    562 1HB  LEU A  36      18.427  -0.687   6.959  1.00  0.74           H  
ATOM    563 2HB  LEU A  36      16.743  -0.189   7.077  1.00  0.74           H  
ATOM    564  HG  LEU A  36      17.443   1.775   8.446  1.00  0.74           H  
ATOM    565 1HD1 LEU A  36      19.848   2.256   8.674  1.00  0.74           H  
ATOM    566 2HD1 LEU A  36      19.412   0.708   9.404  1.00  0.74           H  
ATOM    567 3HD1 LEU A  36      20.202   0.773   7.824  1.00  0.74           H  
ATOM    568 1HD2 LEU A  36      18.605   3.085   6.750  1.00  0.74           H  
ATOM    569 2HD2 LEU A  36      19.022   1.599   5.909  1.00  0.74           H  
ATOM    570 3HD2 LEU A  36      17.341   2.100   6.010  1.00  0.74           H  
ATOM    571  N   ALA A  37      15.379  -0.077   9.544  1.00  0.73           N  
ATOM    572  CA  ALA A  37      14.449   0.736  10.310  1.00  0.73           C  
ATOM    573  C   ALA A  37      14.470   0.391  11.797  1.00  0.73           C  
ATOM    574  O   ALA A  37      14.422   1.289  12.651  1.00  0.73           O  
ATOM    575  CB  ALA A  37      13.048   0.533   9.768  1.00  0.73           C  
ATOM    576  H   ALA A  37      15.016  -0.658   8.784  1.00  0.73           H  
ATOM    577  HA  ALA A  37      14.741   1.780  10.198  1.00  0.73           H  
ATOM    578 1HB  ALA A  37      12.353   1.152  10.316  1.00  0.73           H  
ATOM    579 2HB  ALA A  37      13.027   0.800   8.710  1.00  0.73           H  
ATOM    580 3HB  ALA A  37      12.774  -0.517   9.881  1.00  0.73           H  
ATOM    581  N   THR A  38      14.578  -0.908  12.102  1.00  0.73           N  
ATOM    582  CA  THR A  38      14.589  -1.406  13.467  1.00  0.73           C  
ATOM    583  C   THR A  38      15.820  -0.910  14.196  1.00  0.73           C  
ATOM    584  O   THR A  38      15.755  -0.422  15.340  1.00  0.73           O  
ATOM    585  CB  THR A  38      14.606  -2.951  13.459  1.00  0.73           C  
ATOM    586  OG1 THR A  38      13.438  -3.435  12.797  1.00  0.73           O  
ATOM    587  CG2 THR A  38      14.656  -3.496  14.854  1.00  0.73           C  
ATOM    588  H   THR A  38      14.622  -1.597  11.350  1.00  0.73           H  
ATOM    589  HA  THR A  38      13.701  -1.045  13.982  1.00  0.73           H  
ATOM    590  HB  THR A  38      15.485  -3.296  12.911  1.00  0.73           H  
ATOM    591  HG1 THR A  38      13.513  -3.187  11.849  1.00  0.73           H  
ATOM    592 1HG2 THR A  38      14.669  -4.576  14.805  1.00  0.73           H  
ATOM    593 2HG2 THR A  38      15.558  -3.137  15.349  1.00  0.73           H  
ATOM    594 3HG2 THR A  38      13.789  -3.180  15.408  1.00  0.73           H  
ATOM    595  N   GLN A  39      16.965  -1.040  13.526  1.00  0.74           N  
ATOM    596  CA  GLN A  39      18.228  -0.641  14.101  1.00  0.74           C  
ATOM    597  C   GLN A  39      18.337   0.873  14.313  1.00  0.74           C  
ATOM    598  O   GLN A  39      18.888   1.317  15.326  1.00  0.74           O  
ATOM    599  CB  GLN A  39      19.380  -1.155  13.257  1.00  0.74           C  
ATOM    600  CG  GLN A  39      19.584  -2.636  13.283  1.00  0.74           C  
ATOM    601  CD  GLN A  39      20.745  -3.057  12.413  1.00  0.74           C  
ATOM    602  OE1 GLN A  39      20.706  -3.051  11.171  1.00  0.74           O  
ATOM    603  NE2 GLN A  39      21.841  -3.377  13.086  1.00  0.74           N  
ATOM    604  H   GLN A  39      16.959  -1.451  12.587  1.00  0.74           H  
ATOM    605  HA  GLN A  39      18.305  -1.116  15.078  1.00  0.74           H  
ATOM    606 1HB  GLN A  39      19.286  -0.807  12.223  1.00  0.74           H  
ATOM    607 2HB  GLN A  39      20.259  -0.757  13.675  1.00  0.74           H  
ATOM    608 1HG  GLN A  39      19.794  -2.945  14.300  1.00  0.74           H  
ATOM    609 2HG  GLN A  39      18.685  -3.131  12.924  1.00  0.74           H  
ATOM    610 1HE2 GLN A  39      22.668  -3.641  12.612  1.00  0.74           H  
ATOM    611 2HE2 GLN A  39      21.855  -3.300  14.104  1.00  0.74           H  
ATOM    612  N   LEU A  40      17.809   1.672  13.379  1.00  0.77           N  
ATOM    613  CA  LEU A  40      17.803   3.128  13.544  1.00  0.77           C  
ATOM    614  C   LEU A  40      16.847   3.631  14.602  1.00  0.77           C  
ATOM    615  O   LEU A  40      17.131   4.622  15.267  1.00  0.77           O  
ATOM    616  CB  LEU A  40      17.532   3.832  12.220  1.00  0.77           C  
ATOM    617  CG  LEU A  40      18.690   3.789  11.298  1.00  0.77           C  
ATOM    618  CD1 LEU A  40      18.330   4.335   9.977  1.00  0.77           C  
ATOM    619  CD2 LEU A  40      19.806   4.615  11.955  1.00  0.77           C  
ATOM    620  H   LEU A  40      17.403   1.264  12.535  1.00  0.77           H  
ATOM    621  HA  LEU A  40      18.803   3.419  13.858  1.00  0.77           H  
ATOM    622 1HB  LEU A  40      16.686   3.342  11.729  1.00  0.77           H  
ATOM    623 2HB  LEU A  40      17.273   4.876  12.415  1.00  0.77           H  
ATOM    624  HG  LEU A  40      19.001   2.779  11.158  1.00  0.77           H  
ATOM    625 1HD1 LEU A  40      19.189   4.320   9.319  1.00  0.77           H  
ATOM    626 2HD1 LEU A  40      17.567   3.730   9.564  1.00  0.77           H  
ATOM    627 3HD1 LEU A  40      17.980   5.346  10.089  1.00  0.77           H  
ATOM    628 1HD2 LEU A  40      20.694   4.605  11.325  1.00  0.77           H  
ATOM    629 2HD2 LEU A  40      19.470   5.629  12.101  1.00  0.77           H  
ATOM    630 3HD2 LEU A  40      20.042   4.206  12.915  1.00  0.77           H  
ATOM    631  N   THR A  41      15.712   2.969  14.745  1.00  0.80           N  
ATOM    632  CA  THR A  41      14.717   3.383  15.707  1.00  0.80           C  
ATOM    633  C   THR A  41      15.062   2.982  17.125  1.00  0.80           C  
ATOM    634  O   THR A  41      14.837   3.742  18.067  1.00  0.80           O  
ATOM    635  CB  THR A  41      13.364   2.771  15.366  1.00  0.80           C  
ATOM    636  OG1 THR A  41      12.997   3.138  14.049  1.00  0.80           O  
ATOM    637  CG2 THR A  41      12.328   3.285  16.329  1.00  0.80           C  
ATOM    638  H   THR A  41      15.502   2.175  14.140  1.00  0.80           H  
ATOM    639  HA  THR A  41      14.652   4.466  15.699  1.00  0.80           H  
ATOM    640  HB  THR A  41      13.423   1.681  15.429  1.00  0.80           H  
ATOM    641  HG1 THR A  41      13.572   2.642  13.415  1.00  0.80           H  
ATOM    642 1HG2 THR A  41      11.360   2.867  16.086  1.00  0.80           H  
ATOM    643 2HG2 THR A  41      12.607   2.997  17.345  1.00  0.80           H  
ATOM    644 3HG2 THR A  41      12.277   4.370  16.258  1.00  0.80           H  
ATOM    645  N   GLY A  42      15.566   1.765  17.290  1.00  0.85           N  
ATOM    646  CA  GLY A  42      15.795   1.243  18.621  1.00  0.85           C  
ATOM    647  C   GLY A  42      14.633   0.339  19.016  1.00  0.85           C  
ATOM    648  O   GLY A  42      14.217   0.310  20.173  1.00  0.85           O  
ATOM    649  H   GLY A  42      15.756   1.175  16.485  1.00  0.85           H  
ATOM    650 1HA  GLY A  42      16.728   0.679  18.635  1.00  0.85           H  
ATOM    651 2HA  GLY A  42      15.896   2.060  19.332  1.00  0.85           H  
ATOM    652  N   ASN A  43      14.119  -0.420  18.040  1.00  0.90           N  
ATOM    653  CA  ASN A  43      13.013  -1.354  18.272  1.00  0.90           C  
ATOM    654  C   ASN A  43      13.530  -2.767  18.517  1.00  0.90           C  
ATOM    655  O   ASN A  43      12.826  -3.758  18.316  1.00  0.90           O  
ATOM    656  CB  ASN A  43      12.015  -1.359  17.136  1.00  0.90           C  
ATOM    657  CG  ASN A  43      11.173  -0.125  17.042  1.00  0.90           C  
ATOM    658  OD1 ASN A  43      10.847   0.514  18.049  1.00  0.90           O  
ATOM    659  ND2 ASN A  43      10.767   0.202  15.841  1.00  0.90           N  
ATOM    660  H   ASN A  43      14.525  -0.361  17.105  1.00  0.90           H  
ATOM    661  HA  ASN A  43      12.488  -1.048  19.178  1.00  0.90           H  
ATOM    662 1HB  ASN A  43      12.553  -1.452  16.200  1.00  0.90           H  
ATOM    663 2HB  ASN A  43      11.365  -2.227  17.225  1.00  0.90           H  
ATOM    664 1HD2 ASN A  43      10.175   0.999  15.707  1.00  0.90           H  
ATOM    665 2HD2 ASN A  43      11.029  -0.355  15.054  1.00  0.90           H  
ATOM    666  N   ALA A  44      14.784  -2.842  18.924  1.00  0.97           N  
ATOM    667  CA  ALA A  44      15.467  -4.078  19.228  1.00  0.97           C  
ATOM    668  C   ALA A  44      16.527  -3.799  20.287  1.00  0.97           C  
ATOM    669  O   ALA A  44      17.002  -2.670  20.420  1.00  0.97           O  
ATOM    670  CB  ALA A  44      16.066  -4.662  17.971  1.00  0.97           C  
ATOM    671  H   ALA A  44      15.281  -1.976  19.059  1.00  0.97           H  
ATOM    672  HA  ALA A  44      14.752  -4.784  19.649  1.00  0.97           H  
ATOM    673 1HB  ALA A  44      16.582  -5.592  18.208  1.00  0.97           H  
ATOM    674 2HB  ALA A  44      15.272  -4.860  17.263  1.00  0.97           H  
ATOM    675 3HB  ALA A  44      16.760  -3.951  17.550  1.00  0.97           H  
ATOM    676  N   GLY A  45      16.890  -4.839  21.029  1.00  1.05           N  
ATOM    677  CA  GLY A  45      17.872  -4.763  22.107  1.00  1.05           C  
ATOM    678  C   GLY A  45      19.279  -5.121  21.664  1.00  1.05           C  
ATOM    679  O   GLY A  45      19.790  -4.582  20.676  1.00  1.05           O  
ATOM    680  H   GLY A  45      16.456  -5.733  20.846  1.00  1.05           H  
ATOM    681 1HA  GLY A  45      17.870  -3.755  22.522  1.00  1.05           H  
ATOM    682 2HA  GLY A  45      17.569  -5.431  22.912  1.00  1.05           H  
ATOM    683  N   ASN A  46      19.930  -5.959  22.460  1.00  1.15           N  
ATOM    684  CA  ASN A  46      21.306  -6.338  22.204  1.00  1.15           C  
ATOM    685  C   ASN A  46      21.366  -7.590  21.348  1.00  1.15           C  
ATOM    686  O   ASN A  46      20.427  -8.384  21.315  1.00  1.15           O  
ATOM    687  CB  ASN A  46      22.049  -6.569  23.501  1.00  1.15           C  
ATOM    688  CG  ASN A  46      22.131  -5.346  24.385  1.00  1.15           C  
ATOM    689  OD1 ASN A  46      22.230  -4.205  23.936  1.00  1.15           O  
ATOM    690  ND2 ASN A  46      22.082  -5.576  25.667  1.00  1.15           N  
ATOM    691  H   ASN A  46      19.453  -6.355  23.258  1.00  1.15           H  
ATOM    692  HA  ASN A  46      21.798  -5.560  21.639  1.00  1.15           H  
ATOM    693 1HB  ASN A  46      21.571  -7.376  24.055  1.00  1.15           H  
ATOM    694 2HB  ASN A  46      23.057  -6.896  23.269  1.00  1.15           H  
ATOM    695 1HD2 ASN A  46      22.131  -4.816  26.314  1.00  1.15           H  
ATOM    696 2HD2 ASN A  46      22.002  -6.514  26.003  1.00  1.15           H  
ATOM    697  N   CYS A  47      22.482  -7.771  20.670  1.00  1.25           N  
ATOM    698  CA  CYS A  47      22.746  -8.979  19.918  1.00  1.25           C  
ATOM    699  C   CYS A  47      22.902 -10.169  20.857  1.00  1.25           C  
ATOM    700  O   CYS A  47      23.806 -10.193  21.690  1.00  1.25           O  
ATOM    701  CB  CYS A  47      24.028  -8.802  19.117  1.00  1.25           C  
ATOM    702  SG  CYS A  47      24.495 -10.231  18.162  1.00  1.25           S  
ATOM    703  H   CYS A  47      23.193  -7.047  20.709  1.00  1.25           H  
ATOM    704  HA  CYS A  47      21.911  -9.158  19.240  1.00  1.25           H  
ATOM    705 1HB  CYS A  47      23.924  -7.956  18.437  1.00  1.25           H  
ATOM    706 2HB  CYS A  47      24.840  -8.562  19.799  1.00  1.25           H  
ATOM    707  HG  CYS A  47      23.528 -10.115  17.253  1.00  1.25           H  
ATOM    708  N   ASP A  48      22.102 -11.215  20.673  1.00  1.31           N  
ATOM    709  CA  ASP A  48      22.195 -12.376  21.566  1.00  1.31           C  
ATOM    710  C   ASP A  48      23.582 -13.026  21.557  1.00  1.31           C  
ATOM    711  O   ASP A  48      24.053 -13.530  22.576  1.00  1.31           O  
ATOM    712  CB  ASP A  48      21.160 -13.430  21.174  1.00  1.31           C  
ATOM    713  CG  ASP A  48      19.728 -13.034  21.516  1.00  1.31           C  
ATOM    714  OD1 ASP A  48      19.537 -12.109  22.266  1.00  1.31           O  
ATOM    715  OD2 ASP A  48      18.834 -13.666  21.009  1.00  1.31           O  
ATOM    716  H   ASP A  48      21.385 -11.179  19.963  1.00  1.31           H  
ATOM    717  HA  ASP A  48      21.985 -12.039  22.582  1.00  1.31           H  
ATOM    718 1HB  ASP A  48      21.224 -13.619  20.103  1.00  1.31           H  
ATOM    719 2HB  ASP A  48      21.394 -14.365  21.682  1.00  1.31           H  
ATOM    720  N   THR A  49      24.221 -13.025  20.396  1.00  1.33           N  
ATOM    721  CA  THR A  49      25.539 -13.619  20.218  1.00  1.33           C  
ATOM    722  C   THR A  49      26.666 -12.852  20.915  1.00  1.33           C  
ATOM    723  O   THR A  49      27.609 -13.453  21.433  1.00  1.33           O  
ATOM    724  CB  THR A  49      25.890 -13.739  18.722  1.00  1.33           C  
ATOM    725  OG1 THR A  49      24.929 -14.574  18.059  1.00  1.33           O  
ATOM    726  CG2 THR A  49      27.272 -14.323  18.554  1.00  1.33           C  
ATOM    727  H   THR A  49      23.773 -12.582  19.609  1.00  1.33           H  
ATOM    728  HA  THR A  49      25.512 -14.623  20.643  1.00  1.33           H  
ATOM    729  HB  THR A  49      25.877 -12.764  18.270  1.00  1.33           H  
ATOM    730  HG1 THR A  49      24.919 -15.439  18.477  1.00  1.33           H  
ATOM    731 1HG2 THR A  49      27.511 -14.392  17.495  1.00  1.33           H  
ATOM    732 2HG2 THR A  49      27.998 -13.682  19.048  1.00  1.33           H  
ATOM    733 3HG2 THR A  49      27.304 -15.315  19.001  1.00  1.33           H  
ATOM    734  N   LEU A  50      26.616 -11.525  20.829  1.00  1.28           N  
ATOM    735  CA  LEU A  50      27.710 -10.675  21.291  1.00  1.28           C  
ATOM    736  C   LEU A  50      27.475  -9.876  22.577  1.00  1.28           C  
ATOM    737  O   LEU A  50      28.426  -9.559  23.291  1.00  1.28           O  
ATOM    738  CB  LEU A  50      28.031  -9.716  20.162  1.00  1.28           C  
ATOM    739  CG  LEU A  50      28.433 -10.399  18.888  1.00  1.28           C  
ATOM    740  CD1 LEU A  50      28.597  -9.401  17.866  1.00  1.28           C  
ATOM    741  CD2 LEU A  50      29.716 -11.162  19.107  1.00  1.28           C  
ATOM    742  H   LEU A  50      25.793 -11.103  20.422  1.00  1.28           H  
ATOM    743  HA  LEU A  50      28.574 -11.316  21.457  1.00  1.28           H  
ATOM    744 1HB  LEU A  50      27.160  -9.105  19.959  1.00  1.28           H  
ATOM    745 2HB  LEU A  50      28.848  -9.065  20.472  1.00  1.28           H  
ATOM    746  HG  LEU A  50      27.653 -11.082  18.571  1.00  1.28           H  
ATOM    747 1HD1 LEU A  50      28.887  -9.879  16.931  1.00  1.28           H  
ATOM    748 2HD1 LEU A  50      27.657  -8.865  17.728  1.00  1.28           H  
ATOM    749 3HD1 LEU A  50      29.365  -8.715  18.181  1.00  1.28           H  
ATOM    750 1HD2 LEU A  50      30.011 -11.654  18.180  1.00  1.28           H  
ATOM    751 2HD2 LEU A  50      30.501 -10.472  19.416  1.00  1.28           H  
ATOM    752 3HD2 LEU A  50      29.569 -11.912  19.885  1.00  1.28           H  
ATOM    753  N   GLY A  51      26.234  -9.479  22.838  1.00  1.18           N  
ATOM    754  CA  GLY A  51      25.895  -8.633  23.979  1.00  1.18           C  
ATOM    755  C   GLY A  51      25.890  -7.134  23.652  1.00  1.18           C  
ATOM    756  O   GLY A  51      25.445  -6.320  24.462  1.00  1.18           O  
ATOM    757  H   GLY A  51      25.468  -9.776  22.246  1.00  1.18           H  
ATOM    758 1HA  GLY A  51      24.908  -8.922  24.343  1.00  1.18           H  
ATOM    759 2HA  GLY A  51      26.595  -8.825  24.790  1.00  1.18           H  
ATOM    760  N   LYS A  52      26.388  -6.764  22.475  1.00  1.05           N  
ATOM    761  CA  LYS A  52      26.415  -5.359  22.088  1.00  1.05           C  
ATOM    762  C   LYS A  52      25.055  -4.932  21.533  1.00  1.05           C  
ATOM    763  O   LYS A  52      24.397  -5.746  20.890  1.00  1.05           O  
ATOM    764  CB  LYS A  52      27.505  -5.085  21.046  1.00  1.05           C  
ATOM    765  CG  LYS A  52      28.929  -5.260  21.561  1.00  1.05           C  
ATOM    766  CD  LYS A  52      29.959  -4.746  20.546  1.00  1.05           C  
ATOM    767  CE  LYS A  52      31.386  -4.877  21.085  1.00  1.05           C  
ATOM    768  NZ  LYS A  52      32.389  -4.125  20.255  1.00  1.05           N  
ATOM    769  H   LYS A  52      26.755  -7.472  21.858  1.00  1.05           H  
ATOM    770  HA  LYS A  52      26.661  -4.790  22.975  1.00  1.05           H  
ATOM    771 1HB  LYS A  52      27.374  -5.761  20.198  1.00  1.05           H  
ATOM    772 2HB  LYS A  52      27.405  -4.067  20.665  1.00  1.05           H  
ATOM    773 1HG  LYS A  52      29.044  -4.714  22.497  1.00  1.05           H  
ATOM    774 2HG  LYS A  52      29.115  -6.319  21.754  1.00  1.05           H  
ATOM    775 1HD  LYS A  52      29.878  -5.339  19.638  1.00  1.05           H  
ATOM    776 2HD  LYS A  52      29.759  -3.702  20.295  1.00  1.05           H  
ATOM    777 1HE  LYS A  52      31.418  -4.498  22.105  1.00  1.05           H  
ATOM    778 2HE  LYS A  52      31.658  -5.932  21.090  1.00  1.05           H  
ATOM    779 1HZ  LYS A  52      33.307  -4.243  20.647  1.00  1.05           H  
ATOM    780 2HZ  LYS A  52      32.413  -4.437  19.273  1.00  1.05           H  
ATOM    781 3HZ  LYS A  52      32.150  -3.147  20.259  1.00  1.05           H  
ATOM    782  N   PRO A  53      24.622  -3.669  21.707  1.00  0.92           N  
ATOM    783  CA  PRO A  53      23.406  -3.118  21.128  1.00  0.92           C  
ATOM    784  C   PRO A  53      23.378  -3.331  19.632  1.00  0.92           C  
ATOM    785  O   PRO A  53      24.377  -3.108  18.947  1.00  0.92           O  
ATOM    786  CB  PRO A  53      23.520  -1.631  21.478  1.00  0.92           C  
ATOM    787  CG  PRO A  53      24.327  -1.613  22.756  1.00  0.92           C  
ATOM    788  CD  PRO A  53      25.342  -2.729  22.596  1.00  0.92           C  
ATOM    789  HA  PRO A  53      22.520  -3.544  21.600  1.00  0.92           H  
ATOM    790 1HB  PRO A  53      24.002  -1.085  20.651  1.00  0.92           H  
ATOM    791 2HB  PRO A  53      22.516  -1.201  21.603  1.00  0.92           H  
ATOM    792 1HG  PRO A  53      24.793  -0.628  22.903  1.00  0.92           H  
ATOM    793 2HG  PRO A  53      23.661  -1.783  23.618  1.00  0.92           H  
ATOM    794 1HD  PRO A  53      26.272  -2.371  22.136  1.00  0.92           H  
ATOM    795 2HD  PRO A  53      25.490  -3.160  23.598  1.00  0.92           H  
ATOM    796  N   ILE A  54      22.213  -3.705  19.113  1.00  0.82           N  
ATOM    797  CA  ILE A  54      22.076  -3.930  17.684  1.00  0.82           C  
ATOM    798  C   ILE A  54      21.809  -2.613  16.955  1.00  0.82           C  
ATOM    799  O   ILE A  54      21.936  -2.513  15.734  1.00  0.82           O  
ATOM    800  CB  ILE A  54      20.913  -4.882  17.417  1.00  0.82           C  
ATOM    801  CG1 ILE A  54      21.058  -5.530  16.091  1.00  0.82           C  
ATOM    802  CG2 ILE A  54      19.591  -4.143  17.454  1.00  0.82           C  
ATOM    803  CD1 ILE A  54      22.188  -6.540  16.013  1.00  0.82           C  
ATOM    804  H   ILE A  54      21.411  -3.901  19.719  1.00  0.82           H  
ATOM    805  HA  ILE A  54      22.999  -4.364  17.304  1.00  0.82           H  
ATOM    806  HB  ILE A  54      20.905  -5.664  18.184  1.00  0.82           H  
ATOM    807 1HG1 ILE A  54      20.144  -5.991  15.874  1.00  0.82           H  
ATOM    808 2HG1 ILE A  54      21.235  -4.775  15.351  1.00  0.82           H  
ATOM    809 1HG2 ILE A  54      18.816  -4.855  17.276  1.00  0.82           H  
ATOM    810 2HG2 ILE A  54      19.441  -3.679  18.426  1.00  0.82           H  
ATOM    811 3HG2 ILE A  54      19.562  -3.379  16.686  1.00  0.82           H  
ATOM    812 1HD1 ILE A  54      22.218  -6.972  15.021  1.00  0.82           H  
ATOM    813 2HD1 ILE A  54      23.139  -6.052  16.221  1.00  0.82           H  
ATOM    814 3HD1 ILE A  54      22.019  -7.330  16.742  1.00  0.82           H  
ATOM    815  N   SER A  55      21.382  -1.615  17.712  1.00  0.75           N  
ATOM    816  CA  SER A  55      21.003  -0.322  17.174  1.00  0.75           C  
ATOM    817  C   SER A  55      22.144   0.424  16.508  1.00  0.75           C  
ATOM    818  O   SER A  55      23.300   0.326  16.916  1.00  0.75           O  
ATOM    819  CB  SER A  55      20.397   0.550  18.245  1.00  0.75           C  
ATOM    820  OG  SER A  55      20.097   1.822  17.734  1.00  0.75           O  
ATOM    821  H   SER A  55      21.314  -1.772  18.707  1.00  0.75           H  
ATOM    822  HA  SER A  55      20.241  -0.496  16.421  1.00  0.75           H  
ATOM    823 1HB  SER A  55      19.490   0.082  18.623  1.00  0.75           H  
ATOM    824 2HB  SER A  55      21.095   0.644  19.077  1.00  0.75           H  
ATOM    825  HG  SER A  55      19.489   1.667  16.972  1.00  0.75           H  
ATOM    826  N   LEU A  56      21.801   1.186  15.479  1.00  0.71           N  
ATOM    827  CA  LEU A  56      22.750   2.038  14.772  1.00  0.71           C  
ATOM    828  C   LEU A  56      22.945   3.372  15.465  1.00  0.71           C  
ATOM    829  O   LEU A  56      23.741   4.199  15.028  1.00  0.71           O  
ATOM    830  CB  LEU A  56      22.303   2.255  13.333  1.00  0.71           C  
ATOM    831  CG  LEU A  56      22.372   1.011  12.450  1.00  0.71           C  
ATOM    832  CD1 LEU A  56      21.699   1.266  11.156  1.00  0.71           C  
ATOM    833  CD2 LEU A  56      23.774   0.674  12.211  1.00  0.71           C  
ATOM    834  H   LEU A  56      20.816   1.208  15.228  1.00  0.71           H  
ATOM    835  HA  LEU A  56      23.709   1.523  14.755  1.00  0.71           H  
ATOM    836 1HB  LEU A  56      21.276   2.533  13.368  1.00  0.71           H  
ATOM    837 2HB  LEU A  56      22.884   3.058  12.879  1.00  0.71           H  
ATOM    838  HG  LEU A  56      21.920   0.203  12.930  1.00  0.71           H  
ATOM    839 1HD1 LEU A  56      21.760   0.382  10.540  1.00  0.71           H  
ATOM    840 2HD1 LEU A  56      20.677   1.487  11.355  1.00  0.71           H  
ATOM    841 3HD1 LEU A  56      22.168   2.100  10.642  1.00  0.71           H  
ATOM    842 1HD2 LEU A  56      23.838  -0.222  11.580  1.00  0.71           H  
ATOM    843 2HD2 LEU A  56      24.243   1.514  11.708  1.00  0.71           H  
ATOM    844 3HD2 LEU A  56      24.276   0.486  13.157  1.00  0.71           H  
ATOM    845  N   LEU A  57      22.226   3.617  16.548  1.00  0.69           N  
ATOM    846  CA  LEU A  57      22.443   4.897  17.173  1.00  0.69           C  
ATOM    847  C   LEU A  57      23.720   4.746  17.981  1.00  0.69           C  
ATOM    848  O   LEU A  57      23.893   3.787  18.732  1.00  0.69           O  
ATOM    849  CB  LEU A  57      21.234   5.290  18.009  1.00  0.69           C  
ATOM    850  CG  LEU A  57      19.931   5.350  17.168  1.00  0.69           C  
ATOM    851  CD1 LEU A  57      18.773   5.838  18.031  1.00  0.69           C  
ATOM    852  CD2 LEU A  57      20.173   6.193  15.949  1.00  0.69           C  
ATOM    853  H   LEU A  57      21.558   2.948  16.925  1.00  0.69           H  
ATOM    854  HA  LEU A  57      22.600   5.661  16.413  1.00  0.69           H  
ATOM    855 1HB  LEU A  57      21.095   4.560  18.804  1.00  0.69           H  
ATOM    856 2HB  LEU A  57      21.409   6.276  18.450  1.00  0.69           H  
ATOM    857  HG  LEU A  57      19.665   4.342  16.835  1.00  0.69           H  
ATOM    858 1HD1 LEU A  57      17.856   5.852  17.432  1.00  0.69           H  
ATOM    859 2HD1 LEU A  57      18.641   5.164  18.876  1.00  0.69           H  
ATOM    860 3HD1 LEU A  57      18.985   6.840  18.394  1.00  0.69           H  
ATOM    861 1HD2 LEU A  57      19.268   6.219  15.338  1.00  0.69           H  
ATOM    862 2HD2 LEU A  57      20.445   7.184  16.255  1.00  0.69           H  
ATOM    863 3HD2 LEU A  57      20.984   5.757  15.372  1.00  0.69           H  
ATOM    864  N   GLY A  58      24.628   5.689  17.796  1.00  0.69           N  
ATOM    865  CA  GLY A  58      25.954   5.650  18.378  1.00  0.69           C  
ATOM    866  C   GLY A  58      26.938   4.969  17.411  1.00  0.69           C  
ATOM    867  O   GLY A  58      28.133   4.874  17.698  1.00  0.69           O  
ATOM    868  H   GLY A  58      24.419   6.468  17.190  1.00  0.69           H  
ATOM    869 1HA  GLY A  58      26.286   6.671  18.580  1.00  0.69           H  
ATOM    870 2HA  GLY A  58      25.929   5.116  19.326  1.00  0.69           H  
ATOM    871  N   ALA A  59      26.434   4.447  16.281  1.00  0.69           N  
ATOM    872  CA  ALA A  59      27.289   3.784  15.304  1.00  0.69           C  
ATOM    873  C   ALA A  59      27.999   4.793  14.431  1.00  0.69           C  
ATOM    874  O   ALA A  59      27.500   5.896  14.187  1.00  0.69           O  
ATOM    875  CB  ALA A  59      26.504   2.841  14.426  1.00  0.69           C  
ATOM    876  H   ALA A  59      25.439   4.516  16.070  1.00  0.69           H  
ATOM    877  HA  ALA A  59      28.040   3.213  15.850  1.00  0.69           H  
ATOM    878 1HB  ALA A  59      27.175   2.335  13.731  1.00  0.69           H  
ATOM    879 2HB  ALA A  59      26.013   2.115  15.061  1.00  0.69           H  
ATOM    880 3HB  ALA A  59      25.760   3.396  13.865  1.00  0.69           H  
ATOM    881  N   ASN A  60      29.165   4.403  13.937  1.00  0.69           N  
ATOM    882  CA  ASN A  60      29.947   5.263  13.067  1.00  0.69           C  
ATOM    883  C   ASN A  60      29.931   4.878  11.598  1.00  0.69           C  
ATOM    884  O   ASN A  60      29.573   3.750  11.220  1.00  0.69           O  
ATOM    885  CB  ASN A  60      31.380   5.347  13.541  1.00  0.69           C  
ATOM    886  CG  ASN A  60      31.511   5.996  14.890  1.00  0.69           C  
ATOM    887  OD1 ASN A  60      30.515   6.385  15.497  1.00  0.69           O  
ATOM    888  ND2 ASN A  60      32.717   6.119  15.361  1.00  0.69           N  
ATOM    889  H   ASN A  60      29.526   3.488  14.175  1.00  0.69           H  
ATOM    890  HA  ASN A  60      29.524   6.258  13.122  1.00  0.69           H  
ATOM    891 1HB  ASN A  60      31.811   4.344  13.585  1.00  0.69           H  
ATOM    892 2HB  ASN A  60      31.966   5.924  12.823  1.00  0.69           H  
ATOM    893 1HD2 ASN A  60      32.875   6.573  16.263  1.00  0.69           H  
ATOM    894 2HD2 ASN A  60      33.494   5.793  14.831  1.00  0.69           H  
ATOM    895  N   PHE A  61      30.361   5.844  10.786  1.00  0.69           N  
ATOM    896  CA  PHE A  61      30.607   5.636   9.365  1.00  0.69           C  
ATOM    897  C   PHE A  61      32.091   5.344   9.247  1.00  0.69           C  
ATOM    898  O   PHE A  61      32.928   6.204   9.522  1.00  0.69           O  
ATOM    899  CB  PHE A  61      30.226   6.854   8.543  1.00  0.69           C  
ATOM    900  CG  PHE A  61      28.759   7.162   8.549  1.00  0.69           C  
ATOM    901  CD1 PHE A  61      28.222   7.892   9.572  1.00  0.69           C  
ATOM    902  CD2 PHE A  61      27.937   6.758   7.534  1.00  0.69           C  
ATOM    903  CE1 PHE A  61      26.895   8.243   9.593  1.00  0.69           C  
ATOM    904  CE2 PHE A  61      26.592   7.096   7.527  1.00  0.69           C  
ATOM    905  CZ  PHE A  61      26.070   7.851   8.564  1.00  0.69           C  
ATOM    906  H   PHE A  61      30.561   6.753  11.212  1.00  0.69           H  
ATOM    907  HA  PHE A  61      30.064   4.786   9.015  1.00  0.69           H  
ATOM    908 1HB  PHE A  61      30.760   7.720   8.904  1.00  0.69           H  
ATOM    909 2HB  PHE A  61      30.533   6.693   7.508  1.00  0.69           H  
ATOM    910  HD1 PHE A  61      28.877   8.185  10.382  1.00  0.69           H  
ATOM    911  HD2 PHE A  61      28.361   6.167   6.735  1.00  0.69           H  
ATOM    912  HE1 PHE A  61      26.502   8.829  10.425  1.00  0.69           H  
ATOM    913  HE2 PHE A  61      25.951   6.771   6.708  1.00  0.69           H  
ATOM    914  HZ  PHE A  61      25.016   8.126   8.573  1.00  0.69           H  
ATOM    915  N   HIS A  62      32.431   4.099   8.947  1.00  0.68           N  
ATOM    916  CA  HIS A  62      33.838   3.718   8.993  1.00  0.68           C  
ATOM    917  C   HIS A  62      34.590   4.051   7.726  1.00  0.68           C  
ATOM    918  O   HIS A  62      35.814   4.072   7.740  1.00  0.68           O  
ATOM    919  CB  HIS A  62      34.020   2.218   9.237  1.00  0.68           C  
ATOM    920  CG  HIS A  62      33.550   1.417   8.122  1.00  0.68           C  
ATOM    921  ND1 HIS A  62      32.243   1.191   7.913  1.00  0.68           N  
ATOM    922  CD2 HIS A  62      34.210   0.812   7.114  1.00  0.68           C  
ATOM    923  CE1 HIS A  62      32.083   0.481   6.844  1.00  0.68           C  
ATOM    924  NE2 HIS A  62      33.272   0.234   6.315  1.00  0.68           N  
ATOM    925  H   HIS A  62      31.706   3.452   8.652  1.00  0.68           H  
ATOM    926  HA  HIS A  62      34.325   4.249   9.810  1.00  0.68           H  
ATOM    927 1HB  HIS A  62      35.074   1.992   9.407  1.00  0.68           H  
ATOM    928 2HB  HIS A  62      33.466   1.914  10.131  1.00  0.68           H  
ATOM    929  HD1 HIS A  62      31.510   1.525   8.497  1.00  0.68           H  
ATOM    930  HD2 HIS A  62      35.267   0.735   6.861  1.00  0.68           H  
ATOM    931  HE1 HIS A  62      31.084   0.225   6.538  1.00  0.68           H  
ATOM    932  N   ARG A  63      33.878   4.309   6.638  1.00  0.68           N  
ATOM    933  CA  ARG A  63      34.567   4.597   5.391  1.00  0.68           C  
ATOM    934  C   ARG A  63      33.861   5.581   4.484  1.00  0.68           C  
ATOM    935  O   ARG A  63      32.644   5.525   4.260  1.00  0.68           O  
ATOM    936  CB  ARG A  63      34.897   3.316   4.639  1.00  0.68           C  
ATOM    937  CG  ARG A  63      35.415   3.518   3.228  1.00  0.68           C  
ATOM    938  CD  ARG A  63      35.856   2.252   2.613  1.00  0.68           C  
ATOM    939  NE  ARG A  63      37.126   1.780   3.167  1.00  0.68           N  
ATOM    940  CZ  ARG A  63      37.578   0.517   3.102  1.00  0.68           C  
ATOM    941  NH1 ARG A  63      36.862  -0.425   2.536  1.00  0.68           N  
ATOM    942  NH2 ARG A  63      38.756   0.250   3.614  1.00  0.68           N  
ATOM    943  H   ARG A  63      32.857   4.272   6.674  1.00  0.68           H  
ATOM    944  HA  ARG A  63      35.523   5.038   5.651  1.00  0.68           H  
ATOM    945 1HB  ARG A  63      35.690   2.802   5.180  1.00  0.68           H  
ATOM    946 2HB  ARG A  63      34.063   2.658   4.612  1.00  0.68           H  
ATOM    947 1HG  ARG A  63      34.624   3.943   2.605  1.00  0.68           H  
ATOM    948 2HG  ARG A  63      36.256   4.201   3.256  1.00  0.68           H  
ATOM    949 1HD  ARG A  63      35.101   1.487   2.790  1.00  0.68           H  
ATOM    950 2HD  ARG A  63      35.979   2.392   1.550  1.00  0.68           H  
ATOM    951  HE  ARG A  63      37.763   2.464   3.607  1.00  0.68           H  
ATOM    952 1HH1 ARG A  63      35.964  -0.199   2.140  1.00  0.68           H  
ATOM    953 2HH1 ARG A  63      37.216  -1.368   2.492  1.00  0.68           H  
ATOM    954 1HH2 ARG A  63      39.284   1.031   4.024  1.00  0.68           H  
ATOM    955 2HH2 ARG A  63      39.131  -0.684   3.584  1.00  0.68           H  
ATOM    956  N   THR A  64      34.648   6.523   3.997  1.00  0.67           N  
ATOM    957  CA  THR A  64      34.171   7.543   3.086  1.00  0.67           C  
ATOM    958  C   THR A  64      35.109   7.671   1.902  1.00  0.67           C  
ATOM    959  O   THR A  64      36.294   7.953   2.080  1.00  0.67           O  
ATOM    960  CB  THR A  64      34.083   8.890   3.801  1.00  0.67           C  
ATOM    961  OG1 THR A  64      35.381   9.220   4.313  1.00  0.67           O  
ATOM    962  CG2 THR A  64      33.096   8.838   4.943  1.00  0.67           C  
ATOM    963  H   THR A  64      35.640   6.496   4.240  1.00  0.67           H  
ATOM    964  HA  THR A  64      33.186   7.263   2.713  1.00  0.67           H  
ATOM    965  HB  THR A  64      33.789   9.650   3.091  1.00  0.67           H  
ATOM    966  HG1 THR A  64      35.441  10.176   4.455  1.00  0.67           H  
ATOM    967 1HG2 THR A  64      33.073   9.804   5.432  1.00  0.67           H  
ATOM    968 2HG2 THR A  64      32.121   8.593   4.548  1.00  0.67           H  
ATOM    969 3HG2 THR A  64      33.389   8.084   5.663  1.00  0.67           H  
ATOM    970  N   ILE A  65      34.593   7.479   0.702  1.00  0.66           N  
ATOM    971  CA  ILE A  65      35.431   7.624  -0.468  1.00  0.66           C  
ATOM    972  C   ILE A  65      34.907   8.732  -1.364  1.00  0.66           C  
ATOM    973  O   ILE A  65      33.853   8.548  -1.991  1.00  0.66           O  
ATOM    974  CB  ILE A  65      35.537   6.335  -1.271  1.00  0.66           C  
ATOM    975  CG1 ILE A  65      36.113   5.247  -0.430  1.00  0.66           C  
ATOM    976  CG2 ILE A  65      36.392   6.576  -2.490  1.00  0.66           C  
ATOM    977  CD1 ILE A  65      36.182   3.958  -1.143  1.00  0.66           C  
ATOM    978  H   ILE A  65      33.605   7.250   0.609  1.00  0.66           H  
ATOM    979  HA  ILE A  65      36.439   7.835  -0.142  1.00  0.66           H  
ATOM    980  HB  ILE A  65      34.542   6.013  -1.580  1.00  0.66           H  
ATOM    981 1HG1 ILE A  65      37.095   5.536  -0.122  1.00  0.66           H  
ATOM    982 2HG1 ILE A  65      35.495   5.115   0.457  1.00  0.66           H  
ATOM    983 1HG2 ILE A  65      36.467   5.665  -3.064  1.00  0.66           H  
ATOM    984 2HG2 ILE A  65      35.946   7.362  -3.107  1.00  0.66           H  
ATOM    985 3HG2 ILE A  65      37.389   6.890  -2.175  1.00  0.66           H  
ATOM    986 1HD1 ILE A  65      36.605   3.198  -0.498  1.00  0.66           H  
ATOM    987 2HD1 ILE A  65      35.203   3.679  -1.441  1.00  0.66           H  
ATOM    988 3HD1 ILE A  65      36.808   4.069  -2.025  1.00  0.66           H  
ATOM    989  N   PRO A  66      35.587   9.894  -1.433  1.00  0.65           N  
ATOM    990  CA  PRO A  66      35.167  11.037  -2.202  1.00  0.65           C  
ATOM    991  C   PRO A  66      34.919  10.636  -3.624  1.00  0.65           C  
ATOM    992  O   PRO A  66      35.753   9.984  -4.252  1.00  0.65           O  
ATOM    993  CB  PRO A  66      36.357  11.985  -2.072  1.00  0.65           C  
ATOM    994  CG  PRO A  66      36.971  11.624  -0.742  1.00  0.65           C  
ATOM    995  CD  PRO A  66      36.822  10.124  -0.644  1.00  0.65           C  
ATOM    996  HA  PRO A  66      34.285  11.478  -1.770  1.00  0.65           H  
ATOM    997 1HB  PRO A  66      37.043  11.850  -2.919  1.00  0.65           H  
ATOM    998 2HB  PRO A  66      36.002  13.029  -2.105  1.00  0.65           H  
ATOM    999 1HG  PRO A  66      38.017  11.955  -0.695  1.00  0.65           H  
ATOM   1000 2HG  PRO A  66      36.440  12.144   0.071  1.00  0.65           H  
ATOM   1001 1HD  PRO A  66      37.682   9.603  -1.085  1.00  0.65           H  
ATOM   1002 2HD  PRO A  66      36.671   9.892   0.425  1.00  0.65           H  
ATOM   1003  N   GLY A  67      33.786  11.064  -4.143  1.00  0.65           N  
ATOM   1004  CA  GLY A  67      33.400  10.774  -5.504  1.00  0.65           C  
ATOM   1005  C   GLY A  67      32.662   9.448  -5.649  1.00  0.65           C  
ATOM   1006  O   GLY A  67      32.174   9.151  -6.740  1.00  0.65           O  
ATOM   1007  H   GLY A  67      33.142  11.590  -3.563  1.00  0.65           H  
ATOM   1008 1HA  GLY A  67      32.765  11.580  -5.868  1.00  0.65           H  
ATOM   1009 2HA  GLY A  67      34.290  10.763  -6.132  1.00  0.65           H  
ATOM   1010  N   LYS A  68      32.597   8.629  -4.586  1.00  0.64           N  
ATOM   1011  CA  LYS A  68      31.913   7.349  -4.724  1.00  0.64           C  
ATOM   1012  C   LYS A  68      30.857   7.029  -3.657  1.00  0.64           C  
ATOM   1013  O   LYS A  68      29.672   6.892  -3.995  1.00  0.64           O  
ATOM   1014  CB  LYS A  68      32.938   6.216  -4.734  1.00  0.64           C  
ATOM   1015  CG  LYS A  68      33.864   6.189  -5.938  1.00  0.64           C  
ATOM   1016  CD  LYS A  68      34.794   4.985  -5.890  1.00  0.64           C  
ATOM   1017  CE  LYS A  68      35.736   4.966  -7.084  1.00  0.64           C  
ATOM   1018  NZ  LYS A  68      36.667   3.804  -7.039  1.00  0.64           N  
ATOM   1019  H   LYS A  68      33.026   8.882  -3.694  1.00  0.64           H  
ATOM   1020  HA  LYS A  68      31.400   7.344  -5.682  1.00  0.64           H  
ATOM   1021 1HB  LYS A  68      33.553   6.276  -3.837  1.00  0.64           H  
ATOM   1022 2HB  LYS A  68      32.420   5.269  -4.713  1.00  0.64           H  
ATOM   1023 1HG  LYS A  68      33.274   6.162  -6.855  1.00  0.64           H  
ATOM   1024 2HG  LYS A  68      34.473   7.094  -5.942  1.00  0.64           H  
ATOM   1025 1HD  LYS A  68      35.376   5.012  -4.979  1.00  0.64           H  
ATOM   1026 2HD  LYS A  68      34.202   4.070  -5.892  1.00  0.64           H  
ATOM   1027 1HE  LYS A  68      35.150   4.916  -8.000  1.00  0.64           H  
ATOM   1028 2HE  LYS A  68      36.321   5.887  -7.088  1.00  0.64           H  
ATOM   1029 1HZ  LYS A  68      37.276   3.828  -7.845  1.00  0.64           H  
ATOM   1030 2HZ  LYS A  68      37.223   3.849  -6.196  1.00  0.64           H  
ATOM   1031 3HZ  LYS A  68      36.135   2.946  -7.045  1.00  0.64           H  
ATOM   1032  N   TYR A  69      31.267   6.907  -2.377  1.00  0.64           N  
ATOM   1033  CA  TYR A  69      30.298   6.466  -1.347  1.00  0.64           C  
ATOM   1034  C   TYR A  69      30.639   6.730   0.125  1.00  0.64           C  
ATOM   1035  O   TYR A  69      31.785   6.996   0.508  1.00  0.64           O  
ATOM   1036  CB  TYR A  69      29.978   4.957  -1.461  1.00  0.64           C  
ATOM   1037  CG  TYR A  69      31.103   3.983  -1.220  1.00  0.64           C  
ATOM   1038  CD1 TYR A  69      31.384   3.555   0.078  1.00  0.64           C  
ATOM   1039  CD2 TYR A  69      31.809   3.465  -2.286  1.00  0.64           C  
ATOM   1040  CE1 TYR A  69      32.376   2.626   0.297  1.00  0.64           C  
ATOM   1041  CE2 TYR A  69      32.795   2.533  -2.069  1.00  0.64           C  
ATOM   1042  CZ  TYR A  69      33.079   2.110  -0.778  1.00  0.64           C  
ATOM   1043  OH  TYR A  69      34.063   1.172  -0.562  1.00  0.64           O  
ATOM   1044  H   TYR A  69      32.236   7.124  -2.141  1.00  0.64           H  
ATOM   1045  HA  TYR A  69      29.369   6.993  -1.540  1.00  0.64           H  
ATOM   1046 1HB  TYR A  69      29.184   4.711  -0.756  1.00  0.64           H  
ATOM   1047 2HB  TYR A  69      29.578   4.752  -2.451  1.00  0.64           H  
ATOM   1048  HD1 TYR A  69      30.816   3.955   0.918  1.00  0.64           H  
ATOM   1049  HD2 TYR A  69      31.575   3.782  -3.295  1.00  0.64           H  
ATOM   1050  HE1 TYR A  69      32.598   2.291   1.305  1.00  0.64           H  
ATOM   1051  HE2 TYR A  69      33.349   2.120  -2.912  1.00  0.64           H  
ATOM   1052  HH  TYR A  69      34.591   1.074  -1.362  1.00  0.64           H  
ATOM   1053  N   VAL A  70      29.600   6.587   0.954  1.00  0.65           N  
ATOM   1054  CA  VAL A  70      29.687   6.631   2.419  1.00  0.65           C  
ATOM   1055  C   VAL A  70      29.145   5.333   3.045  1.00  0.65           C  
ATOM   1056  O   VAL A  70      28.077   4.858   2.654  1.00  0.65           O  
ATOM   1057  CB  VAL A  70      28.897   7.845   2.955  1.00  0.65           C  
ATOM   1058  CG1 VAL A  70      28.884   7.848   4.433  1.00  0.65           C  
ATOM   1059  CG2 VAL A  70      29.514   9.147   2.436  1.00  0.65           C  
ATOM   1060  H   VAL A  70      28.687   6.414   0.526  1.00  0.65           H  
ATOM   1061  HA  VAL A  70      30.734   6.738   2.705  1.00  0.65           H  
ATOM   1062  HB  VAL A  70      27.861   7.774   2.616  1.00  0.65           H  
ATOM   1063 1HG1 VAL A  70      28.302   8.696   4.790  1.00  0.65           H  
ATOM   1064 2HG1 VAL A  70      28.421   6.936   4.749  1.00  0.65           H  
ATOM   1065 3HG1 VAL A  70      29.895   7.906   4.819  1.00  0.65           H  
ATOM   1066 1HG2 VAL A  70      28.945  10.004   2.810  1.00  0.65           H  
ATOM   1067 2HG2 VAL A  70      30.538   9.212   2.784  1.00  0.65           H  
ATOM   1068 3HG2 VAL A  70      29.496   9.153   1.348  1.00  0.65           H  
ATOM   1069  N   THR A  71      29.873   4.749   4.011  1.00  0.66           N  
ATOM   1070  CA  THR A  71      29.405   3.511   4.651  1.00  0.66           C  
ATOM   1071  C   THR A  71      29.650   3.386   6.163  1.00  0.66           C  
ATOM   1072  O   THR A  71      30.655   3.861   6.725  1.00  0.66           O  
ATOM   1073  CB  THR A  71      30.020   2.286   3.954  1.00  0.66           C  
ATOM   1074  OG1 THR A  71      29.524   1.070   4.567  1.00  0.66           O  
ATOM   1075  CG2 THR A  71      31.480   2.363   4.009  1.00  0.66           C  
ATOM   1076  H   THR A  71      30.778   5.144   4.269  1.00  0.66           H  
ATOM   1077  HA  THR A  71      28.327   3.461   4.511  1.00  0.66           H  
ATOM   1078  HB  THR A  71      29.715   2.281   2.912  1.00  0.66           H  
ATOM   1079  HG1 THR A  71      28.559   1.168   4.724  1.00  0.66           H  
ATOM   1080 1HG2 THR A  71      31.921   1.510   3.517  1.00  0.66           H  
ATOM   1081 2HG2 THR A  71      31.802   3.272   3.513  1.00  0.66           H  
ATOM   1082 3HG2 THR A  71      31.789   2.396   5.031  1.00  0.66           H  
ATOM   1083  N   GLY A  72      28.725   2.662   6.806  1.00  0.70           N  
ATOM   1084  CA  GLY A  72      28.778   2.443   8.249  1.00  0.70           C  
ATOM   1085  C   GLY A  72      27.780   1.441   8.787  1.00  0.70           C  
ATOM   1086  O   GLY A  72      27.099   0.738   8.044  1.00  0.70           O  
ATOM   1087  H   GLY A  72      27.956   2.276   6.256  1.00  0.70           H  
ATOM   1088 1HA  GLY A  72      29.777   2.162   8.556  1.00  0.70           H  
ATOM   1089 2HA  GLY A  72      28.553   3.383   8.737  1.00  0.70           H  
ATOM   1090  N   GLY A  73      27.704   1.385  10.111  1.00  0.75           N  
ATOM   1091  CA  GLY A  73      26.827   0.432  10.800  1.00  0.75           C  
ATOM   1092  C   GLY A  73      27.520  -0.864  11.216  1.00  0.75           C  
ATOM   1093  O   GLY A  73      26.894  -1.809  11.710  1.00  0.75           O  
ATOM   1094  H   GLY A  73      28.292   2.034  10.647  1.00  0.75           H  
ATOM   1095 1HA  GLY A  73      26.453   0.916  11.697  1.00  0.75           H  
ATOM   1096 2HA  GLY A  73      25.969   0.203  10.170  1.00  0.75           H  
ATOM   1097  N   ASP A  74      28.838  -0.901  11.080  1.00  0.80           N  
ATOM   1098  CA  ASP A  74      29.641  -2.069  11.462  1.00  0.80           C  
ATOM   1099  C   ASP A  74      29.890  -2.020  12.970  1.00  0.80           C  
ATOM   1100  O   ASP A  74      31.015  -1.860  13.458  1.00  0.80           O  
ATOM   1101  CB  ASP A  74      30.943  -2.086  10.679  1.00  0.80           C  
ATOM   1102  CG  ASP A  74      31.716  -0.840  10.862  1.00  0.80           C  
ATOM   1103  OD1 ASP A  74      31.127   0.210  10.970  1.00  0.80           O  
ATOM   1104  OD2 ASP A  74      32.923  -0.925  10.889  1.00  0.80           O  
ATOM   1105  H   ASP A  74      29.292  -0.096  10.685  1.00  0.80           H  
ATOM   1106  HA  ASP A  74      29.083  -2.975  11.230  1.00  0.80           H  
ATOM   1107 1HB  ASP A  74      31.545  -2.940  11.002  1.00  0.80           H  
ATOM   1108 2HB  ASP A  74      30.729  -2.218   9.616  1.00  0.80           H  
ATOM   1109  N   ASN A  75      28.785  -2.179  13.687  1.00  0.86           N  
ATOM   1110  CA  ASN A  75      28.618  -1.989  15.117  1.00  0.86           C  
ATOM   1111  C   ASN A  75      29.496  -2.829  16.036  1.00  0.86           C  
ATOM   1112  O   ASN A  75      29.687  -2.468  17.199  1.00  0.86           O  
ATOM   1113  CB  ASN A  75      27.183  -2.305  15.464  1.00  0.86           C  
ATOM   1114  CG  ASN A  75      26.211  -1.327  14.952  1.00  0.86           C  
ATOM   1115  OD1 ASN A  75      26.568  -0.213  14.566  1.00  0.86           O  
ATOM   1116  ND2 ASN A  75      24.968  -1.732  14.939  1.00  0.86           N  
ATOM   1117  H   ASN A  75      27.946  -2.359  13.138  1.00  0.86           H  
ATOM   1118  HA  ASN A  75      28.830  -0.942  15.338  1.00  0.86           H  
ATOM   1119 1HB  ASN A  75      26.929  -3.287  15.059  1.00  0.86           H  
ATOM   1120 2HB  ASN A  75      27.078  -2.367  16.547  1.00  0.86           H  
ATOM   1121 1HD2 ASN A  75      24.240  -1.132  14.611  1.00  0.86           H  
ATOM   1122 2HD2 ASN A  75      24.751  -2.652  15.264  1.00  0.86           H  
ATOM   1123  N   VAL A  76      29.973  -3.973  15.572  1.00  0.91           N  
ATOM   1124  CA  VAL A  76      30.733  -4.829  16.456  1.00  0.91           C  
ATOM   1125  C   VAL A  76      32.209  -4.487  16.470  1.00  0.91           C  
ATOM   1126  O   VAL A  76      32.823  -4.389  17.543  1.00  0.91           O  
ATOM   1127  CB  VAL A  76      30.573  -6.284  16.035  1.00  0.91           C  
ATOM   1128  CG1 VAL A  76      31.420  -7.175  16.913  1.00  0.91           C  
ATOM   1129  CG2 VAL A  76      29.138  -6.627  16.072  1.00  0.91           C  
ATOM   1130  H   VAL A  76      29.839  -4.257  14.603  1.00  0.91           H  
ATOM   1131  HA  VAL A  76      30.336  -4.712  17.459  1.00  0.91           H  
ATOM   1132  HB  VAL A  76      30.946  -6.411  15.034  1.00  0.91           H  
ATOM   1133 1HG1 VAL A  76      31.315  -8.210  16.589  1.00  0.91           H  
ATOM   1134 2HG1 VAL A  76      32.458  -6.878  16.837  1.00  0.91           H  
ATOM   1135 3HG1 VAL A  76      31.095  -7.080  17.945  1.00  0.91           H  
ATOM   1136 1HG2 VAL A  76      29.035  -7.644  15.759  1.00  0.91           H  
ATOM   1137 2HG2 VAL A  76      28.756  -6.505  17.083  1.00  0.91           H  
ATOM   1138 3HG2 VAL A  76      28.588  -5.974  15.392  1.00  0.91           H  
ATOM   1139  N   CYS A  77      32.784  -4.353  15.275  1.00  0.94           N  
ATOM   1140  CA  CYS A  77      34.228  -4.123  15.167  1.00  0.94           C  
ATOM   1141  C   CYS A  77      34.717  -2.745  14.685  1.00  0.94           C  
ATOM   1142  O   CYS A  77      35.904  -2.455  14.844  1.00  0.94           O  
ATOM   1143  CB  CYS A  77      34.848  -5.168  14.262  1.00  0.94           C  
ATOM   1144  SG  CYS A  77      34.646  -6.862  14.837  1.00  0.94           S  
ATOM   1145  H   CYS A  77      32.188  -4.445  14.451  1.00  0.94           H  
ATOM   1146  HA  CYS A  77      34.649  -4.276  16.159  1.00  0.94           H  
ATOM   1147 1HB  CYS A  77      34.422  -5.081  13.277  1.00  0.94           H  
ATOM   1148 2HB  CYS A  77      35.916  -4.972  14.164  1.00  0.94           H  
ATOM   1149  HG  CYS A  77      35.431  -7.399  13.897  1.00  0.94           H  
ATOM   1150  N   ASN A  78      33.853  -1.893  14.108  1.00  0.95           N  
ATOM   1151  CA  ASN A  78      34.314  -0.610  13.547  1.00  0.95           C  
ATOM   1152  C   ASN A  78      35.450  -0.801  12.513  1.00  0.95           C  
ATOM   1153  O   ASN A  78      36.512  -0.182  12.625  1.00  0.95           O  
ATOM   1154  CB  ASN A  78      34.749   0.346  14.651  1.00  0.95           C  
ATOM   1155  CG  ASN A  78      33.628   0.729  15.596  1.00  0.95           C  
ATOM   1156  OD1 ASN A  78      32.522   1.104  15.188  1.00  0.95           O  
ATOM   1157  ND2 ASN A  78      33.907   0.643  16.873  1.00  0.95           N  
ATOM   1158  H   ASN A  78      32.864  -2.111  14.001  1.00  0.95           H  
ATOM   1159  HA  ASN A  78      33.474  -0.149  13.030  1.00  0.95           H  
ATOM   1160 1HB  ASN A  78      35.564  -0.076  15.228  1.00  0.95           H  
ATOM   1161 2HB  ASN A  78      35.128   1.256  14.189  1.00  0.95           H  
ATOM   1162 1HD2 ASN A  78      33.212   0.879  17.553  1.00  0.95           H  
ATOM   1163 2HD2 ASN A  78      34.813   0.337  17.168  1.00  0.95           H  
ATOM   1164  N   ASP A  79      35.255  -1.729  11.566  1.00  0.94           N  
ATOM   1165  CA  ASP A  79      36.268  -2.057  10.555  1.00  0.94           C  
ATOM   1166  C   ASP A  79      35.707  -2.448   9.180  1.00  0.94           C  
ATOM   1167  O   ASP A  79      36.445  -2.932   8.320  1.00  0.94           O  
ATOM   1168  CB  ASP A  79      37.108  -3.241  11.041  1.00  0.94           C  
ATOM   1169  CG  ASP A  79      36.249  -4.528  11.216  1.00  0.94           C  
ATOM   1170  OD1 ASP A  79      35.049  -4.479  10.930  1.00  0.94           O  
ATOM   1171  OD2 ASP A  79      36.774  -5.532  11.616  1.00  0.94           O  
ATOM   1172  H   ASP A  79      34.318  -2.111  11.510  1.00  0.94           H  
ATOM   1173  HA  ASP A  79      36.909  -1.186  10.424  1.00  0.94           H  
ATOM   1174 1HB  ASP A  79      37.909  -3.440  10.331  1.00  0.94           H  
ATOM   1175 2HB  ASP A  79      37.568  -2.989  12.003  1.00  0.94           H  
ATOM   1176  N   GLY A  80      34.406  -2.302   8.992  1.00  0.92           N  
ATOM   1177  CA  GLY A  80      33.730  -2.644   7.739  1.00  0.92           C  
ATOM   1178  C   GLY A  80      33.351  -4.124   7.580  1.00  0.92           C  
ATOM   1179  O   GLY A  80      32.672  -4.500   6.614  1.00  0.92           O  
ATOM   1180  H   GLY A  80      33.856  -1.892   9.745  1.00  0.92           H  
ATOM   1181 1HA  GLY A  80      32.824  -2.053   7.686  1.00  0.92           H  
ATOM   1182 2HA  GLY A  80      34.355  -2.339   6.902  1.00  0.92           H  
ATOM   1183  N   SER A  81      33.776  -4.966   8.516  1.00  0.89           N  
ATOM   1184  CA  SER A  81      33.488  -6.390   8.455  1.00  0.89           C  
ATOM   1185  C   SER A  81      32.562  -6.799   9.596  1.00  0.89           C  
ATOM   1186  O   SER A  81      31.625  -7.578   9.411  1.00  0.89           O  
ATOM   1187  CB  SER A  81      34.784  -7.177   8.525  1.00  0.89           C  
ATOM   1188  OG  SER A  81      35.605  -6.913   7.415  1.00  0.89           O  
ATOM   1189  H   SER A  81      34.331  -4.617   9.298  1.00  0.89           H  
ATOM   1190  HA  SER A  81      32.990  -6.611   7.511  1.00  0.89           H  
ATOM   1191 1HB  SER A  81      35.316  -6.919   9.446  1.00  0.89           H  
ATOM   1192 2HB  SER A  81      34.555  -8.240   8.567  1.00  0.89           H  
ATOM   1193  HG  SER A  81      35.962  -6.028   7.561  1.00  0.89           H  
ATOM   1194  N   GLY A  82      32.780  -6.222  10.775  1.00  0.85           N  
ATOM   1195  CA  GLY A  82      32.029  -6.586  11.982  1.00  0.85           C  
ATOM   1196  C   GLY A  82      30.602  -6.045  12.073  1.00  0.85           C  
ATOM   1197  O   GLY A  82      30.283  -5.277  12.990  1.00  0.85           O  
ATOM   1198  H   GLY A  82      33.562  -5.563  10.858  1.00  0.85           H  
ATOM   1199 1HA  GLY A  82      32.000  -7.673  12.059  1.00  0.85           H  
ATOM   1200 2HA  GLY A  82      32.575  -6.247  12.848  1.00  0.85           H  
ATOM   1201  N   GLY A  83      29.768  -6.389  11.089  1.00  0.83           N  
ATOM   1202  CA  GLY A  83      28.354  -5.998  11.084  1.00  0.83           C  
ATOM   1203  C   GLY A  83      27.470  -7.189  11.473  1.00  0.83           C  
ATOM   1204  O   GLY A  83      27.800  -8.332  11.149  1.00  0.83           O  
ATOM   1205  H   GLY A  83      30.148  -6.989  10.356  1.00  0.83           H  
ATOM   1206 1HA  GLY A  83      28.191  -5.180  11.785  1.00  0.83           H  
ATOM   1207 2HA  GLY A  83      28.078  -5.634  10.095  1.00  0.83           H  
ATOM   1208  N   VAL A  84      26.365  -6.916  12.174  1.00  0.81           N  
ATOM   1209  CA  VAL A  84      25.418  -7.968  12.592  1.00  0.81           C  
ATOM   1210  C   VAL A  84      23.961  -7.573  12.395  1.00  0.81           C  
ATOM   1211  O   VAL A  84      23.512  -6.573  12.945  1.00  0.81           O  
ATOM   1212  CB  VAL A  84      25.617  -8.363  14.071  1.00  0.81           C  
ATOM   1213  CG1 VAL A  84      24.617  -9.408  14.445  1.00  0.81           C  
ATOM   1214  CG2 VAL A  84      26.998  -8.923  14.278  1.00  0.81           C  
ATOM   1215  H   VAL A  84      26.148  -5.938  12.350  1.00  0.81           H  
ATOM   1216  HA  VAL A  84      25.605  -8.856  11.983  1.00  0.81           H  
ATOM   1217  HB  VAL A  84      25.464  -7.493  14.710  1.00  0.81           H  
ATOM   1218 1HG1 VAL A  84      24.767  -9.679  15.456  1.00  0.81           H  
ATOM   1219 2HG1 VAL A  84      23.615  -9.024  14.319  1.00  0.81           H  
ATOM   1220 3HG1 VAL A  84      24.760 -10.271  13.809  1.00  0.81           H  
ATOM   1221 1HG2 VAL A  84      27.114  -9.207  15.316  1.00  0.81           H  
ATOM   1222 2HG2 VAL A  84      27.129  -9.799  13.643  1.00  0.81           H  
ATOM   1223 3HG2 VAL A  84      27.737  -8.183  14.019  1.00  0.81           H  
ATOM   1224  N   SER A  85      23.204  -8.368  11.662  1.00  0.82           N  
ATOM   1225  CA  SER A  85      21.785  -8.073  11.451  1.00  0.82           C  
ATOM   1226  C   SER A  85      20.956  -8.322  12.690  1.00  0.82           C  
ATOM   1227  O   SER A  85      21.256  -9.213  13.484  1.00  0.82           O  
ATOM   1228  CB  SER A  85      21.192  -8.871  10.316  1.00  0.82           C  
ATOM   1229  OG  SER A  85      19.783  -8.689  10.273  1.00  0.82           O  
ATOM   1230  H   SER A  85      23.614  -9.207  11.252  1.00  0.82           H  
ATOM   1231  HA  SER A  85      21.696  -7.014  11.197  1.00  0.82           H  
ATOM   1232 1HB  SER A  85      21.634  -8.543   9.373  1.00  0.82           H  
ATOM   1233 2HB  SER A  85      21.429  -9.934  10.439  1.00  0.82           H  
ATOM   1234  HG  SER A  85      19.626  -7.734  10.387  1.00  0.82           H  
ATOM   1235  N   VAL A  86      19.866  -7.575  12.837  1.00  0.84           N  
ATOM   1236  CA  VAL A  86      18.930  -7.782  13.944  1.00  0.84           C  
ATOM   1237  C   VAL A  86      18.329  -9.179  13.922  1.00  0.84           C  
ATOM   1238  O   VAL A  86      17.824  -9.666  14.932  1.00  0.84           O  
ATOM   1239  CB  VAL A  86      17.791  -6.739  13.947  1.00  0.84           C  
ATOM   1240  CG1 VAL A  86      16.754  -7.005  12.859  1.00  0.84           C  
ATOM   1241  CG2 VAL A  86      17.128  -6.772  15.290  1.00  0.84           C  
ATOM   1242  H   VAL A  86      19.668  -6.857  12.149  1.00  0.84           H  
ATOM   1243  HA  VAL A  86      19.477  -7.706  14.872  1.00  0.84           H  
ATOM   1244  HB  VAL A  86      18.221  -5.752  13.760  1.00  0.84           H  
ATOM   1245 1HG1 VAL A  86      15.980  -6.237  12.902  1.00  0.84           H  
ATOM   1246 2HG1 VAL A  86      17.198  -6.997  11.897  1.00  0.84           H  
ATOM   1247 3HG1 VAL A  86      16.301  -7.976  13.031  1.00  0.84           H  
ATOM   1248 1HG2 VAL A  86      16.347  -6.035  15.322  1.00  0.84           H  
ATOM   1249 2HG2 VAL A  86      16.700  -7.761  15.456  1.00  0.84           H  
ATOM   1250 3HG2 VAL A  86      17.853  -6.565  16.061  1.00  0.84           H  
ATOM   1251  N   LEU A  87      18.372  -9.817  12.759  1.00  0.87           N  
ATOM   1252  CA  LEU A  87      17.839 -11.143  12.570  1.00  0.87           C  
ATOM   1253  C   LEU A  87      18.852 -12.232  12.970  1.00  0.87           C  
ATOM   1254  O   LEU A  87      18.536 -13.423  12.942  1.00  0.87           O  
ATOM   1255  CB  LEU A  87      17.432 -11.241  11.111  1.00  0.87           C  
ATOM   1256  CG  LEU A  87      16.360 -10.226  10.753  1.00  0.87           C  
ATOM   1257  CD1 LEU A  87      16.079 -10.275   9.313  1.00  0.87           C  
ATOM   1258  CD2 LEU A  87      15.116 -10.496  11.580  1.00  0.87           C  
ATOM   1259  H   LEU A  87      18.806  -9.361  11.957  1.00  0.87           H  
ATOM   1260  HA  LEU A  87      16.955 -11.250  13.196  1.00  0.87           H  
ATOM   1261 1HB  LEU A  87      18.306 -11.053  10.488  1.00  0.87           H  
ATOM   1262 2HB  LEU A  87      17.056 -12.241  10.904  1.00  0.87           H  
ATOM   1263  HG  LEU A  87      16.729  -9.233  10.970  1.00  0.87           H  
ATOM   1264 1HD1 LEU A  87      15.328  -9.526   9.076  1.00  0.87           H  
ATOM   1265 2HD1 LEU A  87      16.989 -10.061   8.753  1.00  0.87           H  
ATOM   1266 3HD1 LEU A  87      15.710 -11.262   9.036  1.00  0.87           H  
ATOM   1267 1HD2 LEU A  87      14.351  -9.758  11.338  1.00  0.87           H  
ATOM   1268 2HD2 LEU A  87      14.741 -11.495  11.357  1.00  0.87           H  
ATOM   1269 3HD2 LEU A  87      15.364 -10.428  12.641  1.00  0.87           H  
ATOM   1270  N   GLY A  88      20.061 -11.802  13.357  1.00  0.89           N  
ATOM   1271  CA  GLY A  88      21.155 -12.653  13.808  1.00  0.89           C  
ATOM   1272  C   GLY A  88      22.205 -12.904  12.733  1.00  0.89           C  
ATOM   1273  O   GLY A  88      21.888 -13.375  11.644  1.00  0.89           O  
ATOM   1274  H   GLY A  88      20.253 -10.805  13.358  1.00  0.89           H  
ATOM   1275 1HA  GLY A  88      21.630 -12.181  14.668  1.00  0.89           H  
ATOM   1276 2HA  GLY A  88      20.752 -13.604  14.154  1.00  0.89           H  
ATOM   1277  N   GLY A  89      23.469 -12.605  13.042  1.00  0.90           N  
ATOM   1278  CA  GLY A  89      24.550 -12.826  12.080  1.00  0.90           C  
ATOM   1279  C   GLY A  89      24.333 -12.083  10.768  1.00  0.90           C  
ATOM   1280  O   GLY A  89      24.189 -10.856  10.724  1.00  0.90           O  
ATOM   1281  H   GLY A  89      23.681 -12.228  13.955  1.00  0.90           H  
ATOM   1282 1HA  GLY A  89      25.495 -12.510  12.521  1.00  0.90           H  
ATOM   1283 2HA  GLY A  89      24.638 -13.893  11.879  1.00  0.90           H  
ATOM   1284  N   VAL A  90      24.347 -12.848   9.685  1.00  0.89           N  
ATOM   1285  CA  VAL A  90      24.160 -12.304   8.355  1.00  0.89           C  
ATOM   1286  C   VAL A  90      22.988 -12.986   7.677  1.00  0.89           C  
ATOM   1287  O   VAL A  90      22.621 -14.109   8.028  1.00  0.89           O  
ATOM   1288  CB  VAL A  90      25.424 -12.484   7.501  1.00  0.89           C  
ATOM   1289  CG1 VAL A  90      26.589 -11.722   8.103  1.00  0.89           C  
ATOM   1290  CG2 VAL A  90      25.736 -13.954   7.408  1.00  0.89           C  
ATOM   1291  H   VAL A  90      24.466 -13.844   9.795  1.00  0.89           H  
ATOM   1292  HA  VAL A  90      23.936 -11.244   8.448  1.00  0.89           H  
ATOM   1293  HB  VAL A  90      25.247 -12.085   6.505  1.00  0.89           H  
ATOM   1294 1HG1 VAL A  90      27.469 -11.856   7.476  1.00  0.89           H  
ATOM   1295 2HG1 VAL A  90      26.336 -10.665   8.155  1.00  0.89           H  
ATOM   1296 3HG1 VAL A  90      26.799 -12.093   9.101  1.00  0.89           H  
ATOM   1297 1HG2 VAL A  90      26.624 -14.105   6.802  1.00  0.89           H  
ATOM   1298 2HG2 VAL A  90      25.910 -14.350   8.407  1.00  0.89           H  
ATOM   1299 3HG2 VAL A  90      24.889 -14.470   6.954  1.00  0.89           H  
ATOM   1300  N   VAL A  91      22.418 -12.313   6.696  1.00  0.86           N  
ATOM   1301  CA  VAL A  91      21.261 -12.833   5.987  1.00  0.86           C  
ATOM   1302  C   VAL A  91      21.509 -12.878   4.484  1.00  0.86           C  
ATOM   1303  O   VAL A  91      22.482 -12.309   3.988  1.00  0.86           O  
ATOM   1304  CB  VAL A  91      20.011 -11.983   6.333  1.00  0.86           C  
ATOM   1305  CG1 VAL A  91      19.719 -12.044   7.842  1.00  0.86           C  
ATOM   1306  CG2 VAL A  91      20.235 -10.586   5.931  1.00  0.86           C  
ATOM   1307  H   VAL A  91      22.803 -11.399   6.464  1.00  0.86           H  
ATOM   1308  HA  VAL A  91      21.074 -13.851   6.329  1.00  0.86           H  
ATOM   1309  HB  VAL A  91      19.141 -12.386   5.803  1.00  0.86           H  
ATOM   1310 1HG1 VAL A  91      18.830 -11.453   8.054  1.00  0.86           H  
ATOM   1311 2HG1 VAL A  91      19.545 -13.077   8.142  1.00  0.86           H  
ATOM   1312 3HG1 VAL A  91      20.558 -11.643   8.406  1.00  0.86           H  
ATOM   1313 1HG2 VAL A  91      19.350  -9.991   6.165  1.00  0.86           H  
ATOM   1314 2HG2 VAL A  91      21.097 -10.191   6.468  1.00  0.86           H  
ATOM   1315 3HG2 VAL A  91      20.419 -10.573   4.864  1.00  0.86           H  
ATOM   1316  N   SER A  92      20.666 -13.614   3.766  1.00  0.82           N  
ATOM   1317  CA  SER A  92      20.807 -13.752   2.313  1.00  0.82           C  
ATOM   1318  C   SER A  92      20.326 -12.498   1.643  1.00  0.82           C  
ATOM   1319  O   SER A  92      19.723 -11.651   2.299  1.00  0.82           O  
ATOM   1320  CB  SER A  92      19.965 -14.887   1.785  1.00  0.82           C  
ATOM   1321  OG  SER A  92      18.599 -14.553   1.831  1.00  0.82           O  
ATOM   1322  H   SER A  92      19.892 -14.072   4.226  1.00  0.82           H  
ATOM   1323  HA  SER A  92      21.852 -13.914   2.059  1.00  0.82           H  
ATOM   1324 1HB  SER A  92      20.251 -15.111   0.758  1.00  0.82           H  
ATOM   1325 2HB  SER A  92      20.147 -15.779   2.375  1.00  0.82           H  
ATOM   1326  HG  SER A  92      18.469 -13.844   1.125  1.00  0.82           H  
ATOM   1327  N   HIS A  93      20.570 -12.370   0.344  1.00  0.79           N  
ATOM   1328  CA  HIS A  93      20.021 -11.222  -0.362  1.00  0.79           C  
ATOM   1329  C   HIS A  93      18.524 -11.480  -0.419  1.00  0.79           C  
ATOM   1330  O   HIS A  93      18.083 -12.600  -0.113  1.00  0.79           O  
ATOM   1331  CB  HIS A  93      20.578 -11.055  -1.783  1.00  0.79           C  
ATOM   1332  CG  HIS A  93      20.039 -12.020  -2.800  1.00  0.79           C  
ATOM   1333  ND1 HIS A  93      20.411 -13.333  -2.848  1.00  0.79           N  
ATOM   1334  CD2 HIS A  93      19.158 -11.838  -3.814  1.00  0.79           C  
ATOM   1335  CE1 HIS A  93      19.791 -13.933  -3.845  1.00  0.79           C  
ATOM   1336  NE2 HIS A  93      19.022 -13.045  -4.459  1.00  0.79           N  
ATOM   1337  H   HIS A  93      21.103 -13.095  -0.154  1.00  0.79           H  
ATOM   1338  HA  HIS A  93      20.198 -10.303   0.174  1.00  0.79           H  
ATOM   1339 1HB  HIS A  93      20.369 -10.041  -2.135  1.00  0.79           H  
ATOM   1340 2HB  HIS A  93      21.665 -11.169  -1.760  1.00  0.79           H  
ATOM   1341  HD1 HIS A  93      21.050 -13.795  -2.205  1.00  0.79           H  
ATOM   1342  HD2 HIS A  93      18.607 -10.963  -4.162  1.00  0.79           H  
ATOM   1343  HE1 HIS A  93      19.967 -14.991  -4.039  1.00  0.79           H  
ATOM   1344  N   GLU A  94      17.733 -10.457  -0.726  1.00  0.76           N  
ATOM   1345  CA  GLU A  94      16.302 -10.670  -0.871  1.00  0.76           C  
ATOM   1346  C   GLU A  94      15.843 -10.405  -2.298  1.00  0.76           C  
ATOM   1347  O   GLU A  94      15.001 -11.129  -2.835  1.00  0.76           O  
ATOM   1348  CB  GLU A  94      15.526  -9.804   0.116  1.00  0.76           C  
ATOM   1349  CG  GLU A  94      14.027 -10.061   0.091  1.00  0.76           C  
ATOM   1350  CD  GLU A  94      13.324  -9.505   1.271  1.00  0.76           C  
ATOM   1351  OE1 GLU A  94      13.801  -8.554   1.846  1.00  0.76           O  
ATOM   1352  OE2 GLU A  94      12.298 -10.038   1.609  1.00  0.76           O  
ATOM   1353  H   GLU A  94      18.127  -9.540  -0.933  1.00  0.76           H  
ATOM   1354  HA  GLU A  94      16.084 -11.712  -0.644  1.00  0.76           H  
ATOM   1355 1HB  GLU A  94      15.891  -9.982   1.131  1.00  0.76           H  
ATOM   1356 2HB  GLU A  94      15.694  -8.747  -0.114  1.00  0.76           H  
ATOM   1357 1HG  GLU A  94      13.612  -9.603  -0.811  1.00  0.76           H  
ATOM   1358 2HG  GLU A  94      13.852 -11.134   0.037  1.00  0.76           H  
ATOM   1359  N   SER A  95      16.374  -9.344  -2.893  1.00  0.73           N  
ATOM   1360  CA  SER A  95      16.010  -8.949  -4.246  1.00  0.73           C  
ATOM   1361  C   SER A  95      16.953  -7.931  -4.849  1.00  0.73           C  
ATOM   1362  O   SER A  95      17.063  -6.801  -4.379  1.00  0.73           O  
ATOM   1363  CB  SER A  95      14.609  -8.370  -4.295  1.00  0.73           C  
ATOM   1364  OG  SER A  95      14.326  -7.889  -5.594  1.00  0.73           O  
ATOM   1365  H   SER A  95      17.087  -8.811  -2.398  1.00  0.73           H  
ATOM   1366  HA  SER A  95      16.035  -9.842  -4.871  1.00  0.73           H  
ATOM   1367 1HB  SER A  95      13.887  -9.142  -4.034  1.00  0.73           H  
ATOM   1368 2HB  SER A  95      14.499  -7.572  -3.573  1.00  0.73           H  
ATOM   1369  HG  SER A  95      13.364  -7.772  -5.623  1.00  0.73           H  
ATOM   1370  N   TYR A  96      17.466  -8.241  -6.027  1.00  0.70           N  
ATOM   1371  CA  TYR A  96      18.335  -7.302  -6.720  1.00  0.70           C  
ATOM   1372  C   TYR A  96      17.552  -6.492  -7.757  1.00  0.70           C  
ATOM   1373  O   TYR A  96      18.130  -5.962  -8.703  1.00  0.70           O  
ATOM   1374  CB  TYR A  96      19.541  -7.993  -7.376  1.00  0.70           C  
ATOM   1375  CG  TYR A  96      20.632  -8.535  -6.415  1.00  0.70           C  
ATOM   1376  CD1 TYR A  96      20.821  -9.906  -6.211  1.00  0.70           C  
ATOM   1377  CD2 TYR A  96      21.453  -7.635  -5.748  1.00  0.70           C  
ATOM   1378  CE1 TYR A  96      21.842 -10.352  -5.355  1.00  0.70           C  
ATOM   1379  CE2 TYR A  96      22.445  -8.090  -4.909  1.00  0.70           C  
ATOM   1380  CZ  TYR A  96      22.650  -9.421  -4.708  1.00  0.70           C  
ATOM   1381  OH  TYR A  96      23.675  -9.807  -3.853  1.00  0.70           O  
ATOM   1382  H   TYR A  96      17.306  -9.160  -6.413  1.00  0.70           H  
ATOM   1383  HA  TYR A  96      18.726  -6.593  -5.988  1.00  0.70           H  
ATOM   1384 1HB  TYR A  96      19.186  -8.829  -7.982  1.00  0.70           H  
ATOM   1385 2HB  TYR A  96      20.022  -7.292  -8.060  1.00  0.70           H  
ATOM   1386  HD1 TYR A  96      20.187 -10.631  -6.725  1.00  0.70           H  
ATOM   1387  HD2 TYR A  96      21.319  -6.562  -5.894  1.00  0.70           H  
ATOM   1388  HE1 TYR A  96      22.000 -11.422  -5.197  1.00  0.70           H  
ATOM   1389  HE2 TYR A  96      23.079  -7.391  -4.404  1.00  0.70           H  
ATOM   1390  HH  TYR A  96      23.796 -10.780  -3.833  1.00  0.70           H  
ATOM   1391  N   GLU A  97      16.222  -6.398  -7.579  1.00  0.67           N  
ATOM   1392  CA  GLU A  97      15.371  -5.615  -8.481  1.00  0.67           C  
ATOM   1393  C   GLU A  97      15.791  -4.142  -8.595  1.00  0.67           C  
ATOM   1394  O   GLU A  97      15.699  -3.548  -9.671  1.00  0.67           O  
ATOM   1395  CB  GLU A  97      13.905  -5.709  -8.032  1.00  0.67           C  
ATOM   1396  CG  GLU A  97      12.915  -4.954  -8.913  1.00  0.67           C  
ATOM   1397  CD  GLU A  97      11.465  -5.258  -8.583  1.00  0.67           C  
ATOM   1398  OE1 GLU A  97      11.224  -6.095  -7.745  1.00  0.67           O  
ATOM   1399  OE2 GLU A  97      10.604  -4.648  -9.172  1.00  0.67           O  
ATOM   1400  H   GLU A  97      15.775  -6.879  -6.793  1.00  0.67           H  
ATOM   1401  HA  GLU A  97      15.447  -6.056  -9.475  1.00  0.67           H  
ATOM   1402 1HB  GLU A  97      13.602  -6.755  -8.009  1.00  0.67           H  
ATOM   1403 2HB  GLU A  97      13.813  -5.318  -7.015  1.00  0.67           H  
ATOM   1404 1HG  GLU A  97      13.087  -3.884  -8.784  1.00  0.67           H  
ATOM   1405 2HG  GLU A  97      13.109  -5.202  -9.955  1.00  0.67           H  
ATOM   1406  N   LEU A  98      16.224  -3.540  -7.492  1.00  0.65           N  
ATOM   1407  CA  LEU A  98      16.648  -2.145  -7.520  1.00  0.65           C  
ATOM   1408  C   LEU A  98      18.133  -2.058  -7.867  1.00  0.65           C  
ATOM   1409  O   LEU A  98      18.939  -2.857  -7.388  1.00  0.65           O  
ATOM   1410  CB  LEU A  98      16.365  -1.481  -6.181  1.00  0.65           C  
ATOM   1411  CG  LEU A  98      14.903  -1.381  -5.749  1.00  0.65           C  
ATOM   1412  CD1 LEU A  98      14.845  -0.821  -4.345  1.00  0.65           C  
ATOM   1413  CD2 LEU A  98      14.160  -0.478  -6.706  1.00  0.65           C  
ATOM   1414  H   LEU A  98      16.276  -4.067  -6.631  1.00  0.65           H  
ATOM   1415  HA  LEU A  98      16.084  -1.624  -8.293  1.00  0.65           H  
ATOM   1416 1HB  LEU A  98      16.870  -2.054  -5.408  1.00  0.65           H  
ATOM   1417 2HB  LEU A  98      16.781  -0.476  -6.197  1.00  0.65           H  
ATOM   1418  HG  LEU A  98      14.447  -2.375  -5.742  1.00  0.65           H  
ATOM   1419 1HD1 LEU A  98      13.817  -0.755  -4.031  1.00  0.65           H  
ATOM   1420 2HD1 LEU A  98      15.380  -1.487  -3.684  1.00  0.65           H  
ATOM   1421 3HD1 LEU A  98      15.298   0.166  -4.321  1.00  0.65           H  
ATOM   1422 1HD2 LEU A  98      13.121  -0.392  -6.403  1.00  0.65           H  
ATOM   1423 2HD2 LEU A  98      14.619   0.510  -6.700  1.00  0.65           H  
ATOM   1424 3HD2 LEU A  98      14.211  -0.898  -7.713  1.00  0.65           H  
ATOM   1425  N   LYS A  99      18.485  -1.067  -8.686  1.00  0.62           N  
ATOM   1426  CA  LYS A  99      19.860  -0.873  -9.160  1.00  0.62           C  
ATOM   1427  C   LYS A  99      20.569   0.325  -8.537  1.00  0.62           C  
ATOM   1428  O   LYS A  99      19.933   1.215  -7.970  1.00  0.62           O  
ATOM   1429  CB  LYS A  99      19.860  -0.704 -10.677  1.00  0.62           C  
ATOM   1430  CG  LYS A  99      19.327  -1.896 -11.461  1.00  0.62           C  
ATOM   1431  CD  LYS A  99      19.336  -1.559 -12.929  1.00  0.62           C  
ATOM   1432  CE  LYS A  99      20.764  -1.536 -13.435  1.00  0.62           C  
ATOM   1433  NZ  LYS A  99      20.878  -1.047 -14.807  1.00  0.62           N  
ATOM   1434  H   LYS A  99      17.765  -0.444  -9.019  1.00  0.62           H  
ATOM   1435  HA  LYS A  99      20.441  -1.764  -8.911  1.00  0.62           H  
ATOM   1436 1HB  LYS A  99      19.271   0.170 -10.953  1.00  0.62           H  
ATOM   1437 2HB  LYS A  99      20.886  -0.524 -11.021  1.00  0.62           H  
ATOM   1438 1HG  LYS A  99      19.972  -2.760 -11.284  1.00  0.62           H  
ATOM   1439 2HG  LYS A  99      18.313  -2.141 -11.140  1.00  0.62           H  
ATOM   1440 1HD  LYS A  99      18.761  -2.295 -13.487  1.00  0.62           H  
ATOM   1441 2HD  LYS A  99      18.901  -0.570 -13.087  1.00  0.62           H  
ATOM   1442 1HE  LYS A  99      21.351  -0.885 -12.796  1.00  0.62           H  
ATOM   1443 2HE  LYS A  99      21.163  -2.547 -13.387  1.00  0.62           H  
ATOM   1444 1HZ  LYS A  99      21.849  -1.042 -15.070  1.00  0.62           H  
ATOM   1445 2HZ  LYS A  99      20.350  -1.606 -15.440  1.00  0.62           H  
ATOM   1446 3HZ  LYS A  99      20.537  -0.083 -14.794  1.00  0.62           H  
ATOM   1447  N   TRP A 100      21.890   0.377  -8.720  1.00  0.59           N  
ATOM   1448  CA  TRP A 100      22.747   1.476  -8.257  1.00  0.59           C  
ATOM   1449  C   TRP A 100      23.047   2.499  -9.377  1.00  0.59           C  
ATOM   1450  O   TRP A 100      24.100   3.142  -9.378  1.00  0.59           O  
ATOM   1451  CB  TRP A 100      24.074   0.923  -7.771  1.00  0.59           C  
ATOM   1452  CG  TRP A 100      24.041   0.017  -6.563  1.00  0.59           C  
ATOM   1453  CD1 TRP A 100      24.041  -1.335  -6.615  1.00  0.59           C  
ATOM   1454  CD2 TRP A 100      24.085   0.356  -5.152  1.00  0.59           C  
ATOM   1455  NE1 TRP A 100      24.074  -1.863  -5.363  1.00  0.59           N  
ATOM   1456  CE2 TRP A 100      24.124  -0.846  -4.452  1.00  0.59           C  
ATOM   1457  CE3 TRP A 100      24.100   1.548  -4.443  1.00  0.59           C  
ATOM   1458  CZ2 TRP A 100      24.198  -0.884  -3.076  1.00  0.59           C  
ATOM   1459  CZ3 TRP A 100      24.193   1.508  -3.067  1.00  0.59           C  
ATOM   1460  CH2 TRP A 100      24.248   0.335  -2.407  1.00  0.59           C  
ATOM   1461  H   TRP A 100      22.352  -0.416  -9.194  1.00  0.59           H  
ATOM   1462  HA  TRP A 100      22.244   1.988  -7.437  1.00  0.59           H  
ATOM   1463 1HB  TRP A 100      24.533   0.349  -8.588  1.00  0.59           H  
ATOM   1464 2HB  TRP A 100      24.746   1.747  -7.555  1.00  0.59           H  
ATOM   1465  HD1 TRP A 100      24.020  -1.913  -7.525  1.00  0.59           H  
ATOM   1466  HE1 TRP A 100      24.064  -2.870  -5.155  1.00  0.59           H  
ATOM   1467  HE3 TRP A 100      24.050   2.497  -4.962  1.00  0.59           H  
ATOM   1468  HZ2 TRP A 100      24.226  -1.816  -2.521  1.00  0.59           H  
ATOM   1469  HZ3 TRP A 100      24.226   2.441  -2.523  1.00  0.59           H  
ATOM   1470  HH2 TRP A 100      24.325   0.354  -1.319  1.00  0.59           H  
ATOM   1471  N   ASP A 101      22.094   2.678 -10.305  1.00  0.57           N  
ATOM   1472  CA  ASP A 101      22.213   3.591 -11.463  1.00  0.57           C  
ATOM   1473  C   ASP A 101      22.056   5.076 -11.160  1.00  0.57           C  
ATOM   1474  O   ASP A 101      22.157   5.908 -12.068  1.00  0.57           O  
ATOM   1475  CB  ASP A 101      21.183   3.286 -12.563  1.00  0.57           C  
ATOM   1476  CG  ASP A 101      21.457   2.069 -13.443  1.00  0.57           C  
ATOM   1477  OD1 ASP A 101      22.590   1.703 -13.568  1.00  0.57           O  
ATOM   1478  OD2 ASP A 101      20.520   1.535 -14.029  1.00  0.57           O  
ATOM   1479  H   ASP A 101      21.250   2.130 -10.206  1.00  0.57           H  
ATOM   1480  HA  ASP A 101      23.207   3.448 -11.888  1.00  0.57           H  
ATOM   1481 1HB  ASP A 101      20.202   3.158 -12.100  1.00  0.57           H  
ATOM   1482 2HB  ASP A 101      21.113   4.145 -13.212  1.00  0.57           H  
ATOM   1483  N   ARG A 102      21.766   5.413  -9.920  1.00  0.56           N  
ATOM   1484  CA  ARG A 102      21.568   6.800  -9.544  1.00  0.56           C  
ATOM   1485  C   ARG A 102      22.384   7.156  -8.321  1.00  0.56           C  
ATOM   1486  O   ARG A 102      22.876   6.281  -7.610  1.00  0.56           O  
ATOM   1487  CB  ARG A 102      20.096   7.080  -9.274  1.00  0.56           C  
ATOM   1488  CG  ARG A 102      19.178   6.899 -10.485  1.00  0.56           C  
ATOM   1489  CD  ARG A 102      19.411   7.966 -11.507  1.00  0.56           C  
ATOM   1490  NE  ARG A 102      18.505   7.852 -12.635  1.00  0.56           N  
ATOM   1491  CZ  ARG A 102      18.757   7.153 -13.765  1.00  0.56           C  
ATOM   1492  NH1 ARG A 102      19.902   6.517 -13.928  1.00  0.56           N  
ATOM   1493  NH2 ARG A 102      17.844   7.111 -14.723  1.00  0.56           N  
ATOM   1494  H   ARG A 102      21.696   4.692  -9.219  1.00  0.56           H  
ATOM   1495  HA  ARG A 102      21.894   7.435 -10.364  1.00  0.56           H  
ATOM   1496 1HB  ARG A 102      19.741   6.417  -8.490  1.00  0.56           H  
ATOM   1497 2HB  ARG A 102      19.980   8.102  -8.911  1.00  0.56           H  
ATOM   1498 1HG  ARG A 102      19.344   5.932 -10.948  1.00  0.56           H  
ATOM   1499 2HG  ARG A 102      18.140   6.967 -10.159  1.00  0.56           H  
ATOM   1500 1HD  ARG A 102      19.263   8.943 -11.050  1.00  0.56           H  
ATOM   1501 2HD  ARG A 102      20.431   7.893 -11.881  1.00  0.56           H  
ATOM   1502  HE  ARG A 102      17.613   8.320 -12.566  1.00  0.56           H  
ATOM   1503 1HH1 ARG A 102      20.635   6.534 -13.200  1.00  0.56           H  
ATOM   1504 2HH1 ARG A 102      20.072   6.001 -14.779  1.00  0.56           H  
ATOM   1505 1HH2 ARG A 102      16.966   7.597 -14.607  1.00  0.56           H  
ATOM   1506 2HH2 ARG A 102      18.026   6.594 -15.571  1.00  0.56           H  
ATOM   1507  N   SER A 103      22.565   8.448  -8.109  1.00  0.56           N  
ATOM   1508  CA  SER A 103      23.241   8.956  -6.926  1.00  0.56           C  
ATOM   1509  C   SER A 103      22.326   8.914  -5.721  1.00  0.56           C  
ATOM   1510  O   SER A 103      21.103   8.963  -5.866  1.00  0.56           O  
ATOM   1511  CB  SER A 103      23.688  10.372  -7.164  1.00  0.56           C  
ATOM   1512  OG  SER A 103      24.722  10.430  -8.094  1.00  0.56           O  
ATOM   1513  H   SER A 103      22.181   9.112  -8.763  1.00  0.56           H  
ATOM   1514  HA  SER A 103      24.114   8.332  -6.720  1.00  0.56           H  
ATOM   1515 1HB  SER A 103      22.841  10.948  -7.528  1.00  0.56           H  
ATOM   1516 2HB  SER A 103      24.003  10.819  -6.232  1.00  0.56           H  
ATOM   1517  HG  SER A 103      25.527  10.355  -7.532  1.00  0.56           H  
ATOM   1518  N   TYR A 104      22.922   8.884  -4.533  1.00  0.57           N  
ATOM   1519  CA  TYR A 104      22.197   8.889  -3.279  1.00  0.57           C  
ATOM   1520  C   TYR A 104      21.282   7.676  -3.151  1.00  0.57           C  
ATOM   1521  O   TYR A 104      20.104   7.776  -2.788  1.00  0.57           O  
ATOM   1522  CB  TYR A 104      21.487  10.208  -3.106  1.00  0.57           C  
ATOM   1523  CG  TYR A 104      22.462  11.390  -3.045  1.00  0.57           C  
ATOM   1524  CD1 TYR A 104      22.636  12.186  -4.150  1.00  0.57           C  
ATOM   1525  CD2 TYR A 104      23.185  11.666  -1.872  1.00  0.57           C  
ATOM   1526  CE1 TYR A 104      23.507  13.251  -4.118  1.00  0.57           C  
ATOM   1527  CE2 TYR A 104      24.068  12.753  -1.836  1.00  0.57           C  
ATOM   1528  CZ  TYR A 104      24.226  13.545  -2.970  1.00  0.57           C  
ATOM   1529  OH  TYR A 104      25.082  14.649  -2.998  1.00  0.57           O  
ATOM   1530  H   TYR A 104      23.929   8.816  -4.476  1.00  0.57           H  
ATOM   1531  HA  TYR A 104      22.927   8.818  -2.474  1.00  0.57           H  
ATOM   1532 1HB  TYR A 104      20.763  10.382  -3.896  1.00  0.57           H  
ATOM   1533 2HB  TYR A 104      20.977  10.172  -2.220  1.00  0.57           H  
ATOM   1534  HD1 TYR A 104      22.076  11.972  -5.062  1.00  0.57           H  
ATOM   1535  HD2 TYR A 104      23.056  11.040  -0.991  1.00  0.57           H  
ATOM   1536  HE1 TYR A 104      23.630  13.871  -5.006  1.00  0.57           H  
ATOM   1537  HE2 TYR A 104      24.630  12.981  -0.925  1.00  0.57           H  
ATOM   1538  HH  TYR A 104      25.597  14.738  -2.175  1.00  0.57           H  
ATOM   1539  N   VAL A 105      21.858   6.520  -3.467  1.00  0.59           N  
ATOM   1540  CA  VAL A 105      21.162   5.231  -3.399  1.00  0.59           C  
ATOM   1541  C   VAL A 105      21.646   4.415  -2.220  1.00  0.59           C  
ATOM   1542  O   VAL A 105      22.844   4.266  -2.009  1.00  0.59           O  
ATOM   1543  CB  VAL A 105      21.319   4.438  -4.708  1.00  0.59           C  
ATOM   1544  CG1 VAL A 105      20.705   3.110  -4.589  1.00  0.59           C  
ATOM   1545  CG2 VAL A 105      20.642   5.202  -5.810  1.00  0.59           C  
ATOM   1546  H   VAL A 105      22.840   6.575  -3.734  1.00  0.59           H  
ATOM   1547  HA  VAL A 105      20.098   5.421  -3.268  1.00  0.59           H  
ATOM   1548  HB  VAL A 105      22.376   4.313  -4.937  1.00  0.59           H  
ATOM   1549 1HG1 VAL A 105      20.814   2.570  -5.527  1.00  0.59           H  
ATOM   1550 2HG1 VAL A 105      21.189   2.551  -3.792  1.00  0.59           H  
ATOM   1551 3HG1 VAL A 105      19.646   3.238  -4.360  1.00  0.59           H  
ATOM   1552 1HG2 VAL A 105      20.753   4.660  -6.749  1.00  0.59           H  
ATOM   1553 2HG2 VAL A 105      19.586   5.317  -5.576  1.00  0.59           H  
ATOM   1554 3HG2 VAL A 105      21.095   6.181  -5.896  1.00  0.59           H  
ATOM   1555  N   LEU A 106      20.694   3.927  -1.432  1.00  0.63           N  
ATOM   1556  CA  LEU A 106      20.947   3.160  -0.218  1.00  0.63           C  
ATOM   1557  C   LEU A 106      20.851   1.672  -0.424  1.00  0.63           C  
ATOM   1558  O   LEU A 106      19.848   1.162  -0.941  1.00  0.63           O  
ATOM   1559  CB  LEU A 106      19.936   3.519   0.871  1.00  0.63           C  
ATOM   1560  CG  LEU A 106      19.965   2.692   2.166  1.00  0.63           C  
ATOM   1561  CD1 LEU A 106      21.244   2.966   2.968  1.00  0.63           C  
ATOM   1562  CD2 LEU A 106      18.690   2.985   2.948  1.00  0.63           C  
ATOM   1563  H   LEU A 106      19.723   4.070  -1.709  1.00  0.63           H  
ATOM   1564  HA  LEU A 106      21.952   3.392   0.133  1.00  0.63           H  
ATOM   1565 1HB  LEU A 106      20.085   4.544   1.124  1.00  0.63           H  
ATOM   1566 2HB  LEU A 106      18.958   3.410   0.473  1.00  0.63           H  
ATOM   1567  HG  LEU A 106      19.973   1.638   1.909  1.00  0.63           H  
ATOM   1568 1HD1 LEU A 106      21.237   2.349   3.867  1.00  0.63           H  
ATOM   1569 2HD1 LEU A 106      22.116   2.717   2.364  1.00  0.63           H  
ATOM   1570 3HD1 LEU A 106      21.288   4.011   3.251  1.00  0.63           H  
ATOM   1571 1HD2 LEU A 106      18.680   2.397   3.825  1.00  0.63           H  
ATOM   1572 2HD2 LEU A 106      18.649   4.010   3.221  1.00  0.63           H  
ATOM   1573 3HD2 LEU A 106      17.820   2.738   2.340  1.00  0.63           H  
ATOM   1574  N   GLY A 107      21.871   0.973   0.029  1.00  0.68           N  
ATOM   1575  CA  GLY A 107      21.829  -0.461  -0.031  1.00  0.68           C  
ATOM   1576  C   GLY A 107      22.571  -1.078   1.125  1.00  0.68           C  
ATOM   1577  O   GLY A 107      22.999  -0.381   2.053  1.00  0.68           O  
ATOM   1578  H   GLY A 107      22.688   1.456   0.407  1.00  0.68           H  
ATOM   1579 1HA  GLY A 107      20.800  -0.791  -0.022  1.00  0.68           H  
ATOM   1580 2HA  GLY A 107      22.256  -0.803  -0.964  1.00  0.68           H  
ATOM   1581  N   VAL A 108      22.730  -2.390   1.078  1.00  0.75           N  
ATOM   1582  CA  VAL A 108      23.374  -3.079   2.174  1.00  0.75           C  
ATOM   1583  C   VAL A 108      24.732  -3.584   1.719  1.00  0.75           C  
ATOM   1584  O   VAL A 108      24.863  -4.159   0.634  1.00  0.75           O  
ATOM   1585  CB  VAL A 108      22.527  -4.255   2.679  1.00  0.75           C  
ATOM   1586  CG1 VAL A 108      23.208  -4.882   3.828  1.00  0.75           C  
ATOM   1587  CG2 VAL A 108      21.213  -3.811   3.075  1.00  0.75           C  
ATOM   1588  H   VAL A 108      22.351  -2.895   0.280  1.00  0.75           H  
ATOM   1589  HA  VAL A 108      23.516  -2.389   3.002  1.00  0.75           H  
ATOM   1590  HB  VAL A 108      22.437  -5.007   1.895  1.00  0.75           H  
ATOM   1591 1HG1 VAL A 108      22.603  -5.707   4.180  1.00  0.75           H  
ATOM   1592 2HG1 VAL A 108      24.189  -5.234   3.529  1.00  0.75           H  
ATOM   1593 3HG1 VAL A 108      23.321  -4.153   4.635  1.00  0.75           H  
ATOM   1594 1HG2 VAL A 108      20.656  -4.643   3.450  1.00  0.75           H  
ATOM   1595 2HG2 VAL A 108      21.314  -3.085   3.841  1.00  0.75           H  
ATOM   1596 3HG2 VAL A 108      20.720  -3.391   2.215  1.00  0.75           H  
ATOM   1597  N   ALA A 109      25.758  -3.308   2.513  1.00  0.84           N  
ATOM   1598  CA  ALA A 109      27.100  -3.741   2.171  1.00  0.84           C  
ATOM   1599  C   ALA A 109      27.225  -5.223   2.473  1.00  0.84           C  
ATOM   1600  O   ALA A 109      26.893  -5.671   3.574  1.00  0.84           O  
ATOM   1601  CB  ALA A 109      28.131  -2.965   2.917  1.00  0.84           C  
ATOM   1602  H   ALA A 109      25.592  -2.851   3.408  1.00  0.84           H  
ATOM   1603  HA  ALA A 109      27.255  -3.570   1.122  1.00  0.84           H  
ATOM   1604 1HB  ALA A 109      29.125  -3.311   2.635  1.00  0.84           H  
ATOM   1605 2HB  ALA A 109      28.034  -1.900   2.702  1.00  0.84           H  
ATOM   1606 3HB  ALA A 109      27.955  -3.150   3.944  1.00  0.84           H  
ATOM   1607  N   ASN A 110      27.692  -5.985   1.508  1.00  0.95           N  
ATOM   1608  CA  ASN A 110      27.767  -7.415   1.689  1.00  0.95           C  
ATOM   1609  C   ASN A 110      29.096  -7.891   2.258  1.00  0.95           C  
ATOM   1610  O   ASN A 110      30.036  -7.112   2.426  1.00  0.95           O  
ATOM   1611  CB  ASN A 110      27.538  -8.090   0.355  1.00  0.95           C  
ATOM   1612  CG  ASN A 110      28.720  -7.931  -0.604  1.00  0.95           C  
ATOM   1613  OD1 ASN A 110      29.844  -7.651  -0.160  1.00  0.95           O  
ATOM   1614  ND2 ASN A 110      28.506  -8.109  -1.876  1.00  0.95           N  
ATOM   1615  H   ASN A 110      27.964  -5.575   0.628  1.00  0.95           H  
ATOM   1616  HA  ASN A 110      27.004  -7.720   2.396  1.00  0.95           H  
ATOM   1617 1HB  ASN A 110      27.329  -9.116   0.534  1.00  0.95           H  
ATOM   1618 2HB  ASN A 110      26.653  -7.661  -0.120  1.00  0.95           H  
ATOM   1619 1HD2 ASN A 110      29.257  -8.023  -2.524  1.00  0.95           H  
ATOM   1620 2HD2 ASN A 110      27.581  -8.315  -2.221  1.00  0.95           H  
ATOM   1621  N   ASN A 111      29.174  -9.210   2.464  1.00  1.04           N  
ATOM   1622  CA  ASN A 111      30.382  -9.928   2.852  1.00  1.04           C  
ATOM   1623  C   ASN A 111      30.692 -10.876   1.696  1.00  1.04           C  
ATOM   1624  O   ASN A 111      31.749 -11.506   1.625  1.00  1.04           O  
ATOM   1625  CB  ASN A 111      30.187 -10.697   4.146  1.00  1.04           C  
ATOM   1626  CG  ASN A 111      29.928  -9.826   5.339  1.00  1.04           C  
ATOM   1627  OD1 ASN A 111      30.845  -9.215   5.896  1.00  1.04           O  
ATOM   1628  ND2 ASN A 111      28.693  -9.767   5.751  1.00  1.04           N  
ATOM   1629  H   ASN A 111      28.328  -9.760   2.355  1.00  1.04           H  
ATOM   1630  HA  ASN A 111      31.212  -9.229   2.953  1.00  1.04           H  
ATOM   1631 1HB  ASN A 111      29.337 -11.378   4.027  1.00  1.04           H  
ATOM   1632 2HB  ASN A 111      31.066 -11.307   4.341  1.00  1.04           H  
ATOM   1633 1HD2 ASN A 111      28.465  -9.210   6.548  1.00  1.04           H  
ATOM   1634 2HD2 ASN A 111      27.983 -10.287   5.268  1.00  1.04           H  
ATOM   1635  N   GLY A 112      29.719 -10.952   0.794  1.00  1.10           N  
ATOM   1636  CA  GLY A 112      29.741 -11.782  -0.400  1.00  1.10           C  
ATOM   1637  C   GLY A 112      28.407 -11.635  -1.151  1.00  1.10           C  
ATOM   1638  O   GLY A 112      27.436 -11.140  -0.581  1.00  1.10           O  
ATOM   1639  H   GLY A 112      28.906 -10.382   0.970  1.00  1.10           H  
ATOM   1640 1HA  GLY A 112      30.573 -11.455  -1.021  1.00  1.10           H  
ATOM   1641 2HA  GLY A 112      29.911 -12.821  -0.122  1.00  1.10           H  
ATOM   1642  N   PRO A 113      28.263 -12.235  -2.343  1.00  1.11           N  
ATOM   1643  CA  PRO A 113      27.108 -12.143  -3.246  1.00  1.11           C  
ATOM   1644  C   PRO A 113      25.757 -12.505  -2.624  1.00  1.11           C  
ATOM   1645  O   PRO A 113      24.704 -12.108  -3.135  1.00  1.11           O  
ATOM   1646  CB  PRO A 113      27.467 -13.174  -4.326  1.00  1.11           C  
ATOM   1647  CG  PRO A 113      28.974 -13.247  -4.312  1.00  1.11           C  
ATOM   1648  CD  PRO A 113      29.356 -13.090  -2.859  1.00  1.11           C  
ATOM   1649  HA  PRO A 113      27.067 -11.129  -3.674  1.00  1.11           H  
ATOM   1650 1HB  PRO A 113      26.989 -14.138  -4.096  1.00  1.11           H  
ATOM   1651 2HB  PRO A 113      27.066 -12.843  -5.298  1.00  1.11           H  
ATOM   1652 1HG  PRO A 113      29.308 -14.207  -4.736  1.00  1.11           H  
ATOM   1653 2HG  PRO A 113      29.397 -12.456  -4.950  1.00  1.11           H  
ATOM   1654 1HD  PRO A 113      29.364 -14.064  -2.347  1.00  1.11           H  
ATOM   1655 2HD  PRO A 113      30.326 -12.595  -2.826  1.00  1.11           H  
ATOM   1656  N   ASP A 114      25.772 -13.284  -1.547  1.00  1.06           N  
ATOM   1657  CA  ASP A 114      24.533 -13.678  -0.912  1.00  1.06           C  
ATOM   1658  C   ASP A 114      24.662 -13.687   0.609  1.00  1.06           C  
ATOM   1659  O   ASP A 114      24.095 -14.555   1.276  1.00  1.06           O  
ATOM   1660  CB  ASP A 114      24.118 -15.060  -1.429  1.00  1.06           C  
ATOM   1661  CG  ASP A 114      22.697 -15.408  -1.127  1.00  1.06           C  
ATOM   1662  OD1 ASP A 114      21.918 -14.490  -0.960  1.00  1.06           O  
ATOM   1663  OD2 ASP A 114      22.369 -16.567  -1.081  1.00  1.06           O  
ATOM   1664  H   ASP A 114      26.644 -13.595  -1.152  1.00  1.06           H  
ATOM   1665  HA  ASP A 114      23.760 -12.958  -1.181  1.00  1.06           H  
ATOM   1666 1HB  ASP A 114      24.264 -15.100  -2.510  1.00  1.06           H  
ATOM   1667 2HB  ASP A 114      24.764 -15.818  -0.986  1.00  1.06           H  
ATOM   1668  N   SER A 115      25.383 -12.704   1.158  1.00  0.97           N  
ATOM   1669  CA  SER A 115      25.529 -12.595   2.612  1.00  0.97           C  
ATOM   1670  C   SER A 115      25.714 -11.158   3.100  1.00  0.97           C  
ATOM   1671  O   SER A 115      26.733 -10.530   2.795  1.00  0.97           O  
ATOM   1672  CB  SER A 115      26.728 -13.415   3.039  1.00  0.97           C  
ATOM   1673  OG  SER A 115      26.959 -13.311   4.410  1.00  0.97           O  
ATOM   1674  H   SER A 115      25.857 -12.035   0.551  1.00  0.97           H  
ATOM   1675  HA  SER A 115      24.633 -13.002   3.075  1.00  0.97           H  
ATOM   1676 1HB  SER A 115      26.558 -14.459   2.778  1.00  0.97           H  
ATOM   1677 2HB  SER A 115      27.610 -13.078   2.492  1.00  0.97           H  
ATOM   1678  HG  SER A 115      26.129 -13.555   4.831  1.00  0.97           H  
ATOM   1679  N   VAL A 116      24.762 -10.640   3.891  1.00  0.88           N  
ATOM   1680  CA  VAL A 116      24.875  -9.258   4.381  1.00  0.88           C  
ATOM   1681  C   VAL A 116      24.649  -9.128   5.889  1.00  0.88           C  
ATOM   1682  O   VAL A 116      23.938  -9.929   6.488  1.00  0.88           O  
ATOM   1683  CB  VAL A 116      23.829  -8.342   3.754  1.00  0.88           C  
ATOM   1684  CG1 VAL A 116      23.920  -8.277   2.231  1.00  0.88           C  
ATOM   1685  CG2 VAL A 116      22.511  -8.753   4.190  1.00  0.88           C  
ATOM   1686  H   VAL A 116      23.940 -11.205   4.103  1.00  0.88           H  
ATOM   1687  HA  VAL A 116      25.871  -8.883   4.151  1.00  0.88           H  
ATOM   1688  HB  VAL A 116      24.027  -7.379   4.121  1.00  0.88           H  
ATOM   1689 1HG1 VAL A 116      23.173  -7.577   1.858  1.00  0.88           H  
ATOM   1690 2HG1 VAL A 116      24.887  -7.941   1.933  1.00  0.88           H  
ATOM   1691 3HG1 VAL A 116      23.733  -9.262   1.810  1.00  0.88           H  
ATOM   1692 1HG2 VAL A 116      21.797  -8.056   3.812  1.00  0.88           H  
ATOM   1693 2HG2 VAL A 116      22.303  -9.752   3.816  1.00  0.88           H  
ATOM   1694 3HG2 VAL A 116      22.479  -8.742   5.272  1.00  0.88           H  
ATOM   1695  N   GLY A 117      25.211  -8.076   6.490  1.00  0.78           N  
ATOM   1696  CA  GLY A 117      25.035  -7.789   7.924  1.00  0.78           C  
ATOM   1697  C   GLY A 117      24.336  -6.447   8.156  1.00  0.78           C  
ATOM   1698  O   GLY A 117      23.373  -6.108   7.471  1.00  0.78           O  
ATOM   1699  H   GLY A 117      25.779  -7.445   5.934  1.00  0.78           H  
ATOM   1700 1HA  GLY A 117      24.454  -8.587   8.389  1.00  0.78           H  
ATOM   1701 2HA  GLY A 117      26.008  -7.786   8.417  1.00  0.78           H  
ATOM   1702  N   SER A 118      24.837  -5.688   9.144  1.00  0.71           N  
ATOM   1703  CA  SER A 118      24.297  -4.369   9.530  1.00  0.71           C  
ATOM   1704  C   SER A 118      25.050  -3.215   8.916  1.00  0.71           C  
ATOM   1705  O   SER A 118      24.909  -2.072   9.337  1.00  0.71           O  
ATOM   1706  CB  SER A 118      24.301  -4.165  11.017  1.00  0.71           C  
ATOM   1707  OG  SER A 118      25.601  -4.203  11.571  1.00  0.71           O  
ATOM   1708  H   SER A 118      25.624  -6.047   9.662  1.00  0.71           H  
ATOM   1709  HA  SER A 118      23.264  -4.312   9.185  1.00  0.71           H  
ATOM   1710 1HB  SER A 118      23.867  -3.190  11.220  1.00  0.71           H  
ATOM   1711 2HB  SER A 118      23.677  -4.878  11.450  1.00  0.71           H  
ATOM   1712  HG  SER A 118      25.980  -3.298  11.433  1.00  0.71           H  
ATOM   1713  N   ARG A 119      25.921  -3.528   7.989  1.00  0.65           N  
ATOM   1714  CA  ARG A 119      26.688  -2.502   7.333  1.00  0.65           C  
ATOM   1715  C   ARG A 119      25.935  -2.004   6.111  1.00  0.65           C  
ATOM   1716  O   ARG A 119      25.540  -2.791   5.254  1.00  0.65           O  
ATOM   1717  CB  ARG A 119      28.033  -3.028   6.922  1.00  0.65           C  
ATOM   1718  CG  ARG A 119      28.903  -1.995   6.233  1.00  0.65           C  
ATOM   1719  CD  ARG A 119      30.177  -2.578   5.752  1.00  0.65           C  
ATOM   1720  NE  ARG A 119      30.793  -1.737   4.731  1.00  0.65           N  
ATOM   1721  CZ  ARG A 119      31.848  -2.098   3.979  1.00  0.65           C  
ATOM   1722  NH1 ARG A 119      32.447  -3.246   4.177  1.00  0.65           N  
ATOM   1723  NH2 ARG A 119      32.280  -1.298   3.032  1.00  0.65           N  
ATOM   1724  H   ARG A 119      26.007  -4.487   7.699  1.00  0.65           H  
ATOM   1725  HA  ARG A 119      26.833  -1.675   8.024  1.00  0.65           H  
ATOM   1726 1HB  ARG A 119      28.570  -3.379   7.804  1.00  0.65           H  
ATOM   1727 2HB  ARG A 119      27.909  -3.879   6.250  1.00  0.65           H  
ATOM   1728 1HG  ARG A 119      28.381  -1.516   5.413  1.00  0.65           H  
ATOM   1729 2HG  ARG A 119      29.153  -1.228   6.970  1.00  0.65           H  
ATOM   1730 1HD  ARG A 119      30.857  -2.654   6.584  1.00  0.65           H  
ATOM   1731 2HD  ARG A 119      30.009  -3.570   5.330  1.00  0.65           H  
ATOM   1732  HE  ARG A 119      30.370  -0.817   4.553  1.00  0.65           H  
ATOM   1733 1HH1 ARG A 119      32.153  -3.859   4.945  1.00  0.65           H  
ATOM   1734 2HH1 ARG A 119      33.232  -3.512   3.609  1.00  0.65           H  
ATOM   1735 1HH2 ARG A 119      31.819  -0.415   2.873  1.00  0.65           H  
ATOM   1736 2HH2 ARG A 119      33.061  -1.573   2.464  1.00  0.65           H  
ATOM   1737  N   PHE A 120      25.749  -0.702   6.027  1.00  0.62           N  
ATOM   1738  CA  PHE A 120      24.993  -0.099   4.940  1.00  0.62           C  
ATOM   1739  C   PHE A 120      25.842   0.905   4.190  1.00  0.62           C  
ATOM   1740  O   PHE A 120      26.821   1.453   4.722  1.00  0.62           O  
ATOM   1741  CB  PHE A 120      23.743   0.603   5.470  1.00  0.62           C  
ATOM   1742  CG  PHE A 120      22.807  -0.299   6.213  1.00  0.62           C  
ATOM   1743  CD1 PHE A 120      22.953  -0.514   7.573  1.00  0.62           C  
ATOM   1744  CD2 PHE A 120      21.802  -0.921   5.570  1.00  0.62           C  
ATOM   1745  CE1 PHE A 120      22.086  -1.347   8.250  1.00  0.62           C  
ATOM   1746  CE2 PHE A 120      20.930  -1.756   6.243  1.00  0.62           C  
ATOM   1747  CZ  PHE A 120      21.079  -1.960   7.583  1.00  0.62           C  
ATOM   1748  H   PHE A 120      26.127  -0.116   6.767  1.00  0.62           H  
ATOM   1749  HA  PHE A 120      24.692  -0.874   4.242  1.00  0.62           H  
ATOM   1750 1HB  PHE A 120      24.037   1.412   6.137  1.00  0.62           H  
ATOM   1751 2HB  PHE A 120      23.199   1.044   4.633  1.00  0.62           H  
ATOM   1752  HD1 PHE A 120      23.767  -0.021   8.113  1.00  0.62           H  
ATOM   1753  HD2 PHE A 120      21.702  -0.745   4.509  1.00  0.62           H  
ATOM   1754  HE1 PHE A 120      22.208  -1.518   9.323  1.00  0.62           H  
ATOM   1755  HE2 PHE A 120      20.119  -2.252   5.710  1.00  0.62           H  
ATOM   1756  HZ  PHE A 120      20.398  -2.604   8.118  1.00  0.62           H  
ATOM   1757  N   ALA A 121      25.471   1.161   2.945  1.00  0.60           N  
ATOM   1758  CA  ALA A 121      26.213   2.151   2.178  1.00  0.60           C  
ATOM   1759  C   ALA A 121      25.314   2.997   1.316  1.00  0.60           C  
ATOM   1760  O   ALA A 121      24.272   2.555   0.821  1.00  0.60           O  
ATOM   1761  CB  ALA A 121      27.249   1.480   1.285  1.00  0.60           C  
ATOM   1762  H   ALA A 121      24.666   0.673   2.549  1.00  0.60           H  
ATOM   1763  HA  ALA A 121      26.714   2.809   2.878  1.00  0.60           H  
ATOM   1764 1HB  ALA A 121      27.813   2.249   0.746  1.00  0.60           H  
ATOM   1765 2HB  ALA A 121      27.931   0.892   1.899  1.00  0.60           H  
ATOM   1766 3HB  ALA A 121      26.747   0.828   0.572  1.00  0.60           H  
ATOM   1767  N   ILE A 122      25.755   4.230   1.114  1.00  0.58           N  
ATOM   1768  CA  ILE A 122      25.039   5.130   0.247  1.00  0.58           C  
ATOM   1769  C   ILE A 122      25.929   5.538  -0.903  1.00  0.58           C  
ATOM   1770  O   ILE A 122      27.015   6.093  -0.694  1.00  0.58           O  
ATOM   1771  CB  ILE A 122      24.636   6.415   0.975  1.00  0.58           C  
ATOM   1772  CG1 ILE A 122      23.869   6.110   2.196  1.00  0.58           C  
ATOM   1773  CG2 ILE A 122      23.764   7.256   0.026  1.00  0.58           C  
ATOM   1774  CD1 ILE A 122      24.740   5.997   3.451  1.00  0.58           C  
ATOM   1775  H   ILE A 122      26.605   4.538   1.581  1.00  0.58           H  
ATOM   1776  HA  ILE A 122      24.160   4.633  -0.131  1.00  0.58           H  
ATOM   1777  HB  ILE A 122      25.522   6.980   1.261  1.00  0.58           H  
ATOM   1778 1HG1 ILE A 122      23.178   6.903   2.333  1.00  0.58           H  
ATOM   1779 2HG1 ILE A 122      23.319   5.178   2.055  1.00  0.58           H  
ATOM   1780 1HG2 ILE A 122      23.463   8.158   0.511  1.00  0.58           H  
ATOM   1781 2HG2 ILE A 122      24.328   7.499  -0.869  1.00  0.58           H  
ATOM   1782 3HG2 ILE A 122      22.875   6.686  -0.254  1.00  0.58           H  
ATOM   1783 1HD1 ILE A 122      24.110   5.789   4.315  1.00  0.58           H  
ATOM   1784 2HD1 ILE A 122      25.461   5.191   3.331  1.00  0.58           H  
ATOM   1785 3HD1 ILE A 122      25.276   6.932   3.608  1.00  0.58           H  
ATOM   1786  N   ASN A 123      25.499   5.266  -2.126  1.00  0.57           N  
ATOM   1787  CA  ASN A 123      26.322   5.731  -3.223  1.00  0.57           C  
ATOM   1788  C   ASN A 123      26.046   7.176  -3.448  1.00  0.57           C  
ATOM   1789  O   ASN A 123      24.892   7.590  -3.517  1.00  0.57           O  
ATOM   1790  CB  ASN A 123      26.136   5.002  -4.527  1.00  0.57           C  
ATOM   1791  CG  ASN A 123      26.749   3.695  -4.589  1.00  0.57           C  
ATOM   1792  OD1 ASN A 123      27.515   3.234  -3.730  1.00  0.57           O  
ATOM   1793  ND2 ASN A 123      26.469   3.077  -5.674  1.00  0.57           N  
ATOM   1794  H   ASN A 123      24.603   4.801  -2.264  1.00  0.57           H  
ATOM   1795  HA  ASN A 123      27.370   5.645  -2.946  1.00  0.57           H  
ATOM   1796 1HB  ASN A 123      25.068   4.890  -4.725  1.00  0.57           H  
ATOM   1797 2HB  ASN A 123      26.545   5.612  -5.330  1.00  0.57           H  
ATOM   1798 1HD2 ASN A 123      26.847   2.180  -5.848  1.00  0.57           H  
ATOM   1799 2HD2 ASN A 123      25.857   3.510  -6.331  1.00  0.57           H  
ATOM   1800  N   ILE A 124      27.103   7.937  -3.613  1.00  0.58           N  
ATOM   1801  CA  ILE A 124      26.984   9.344  -3.905  1.00  0.58           C  
ATOM   1802  C   ILE A 124      27.059   9.461  -5.425  1.00  0.58           C  
ATOM   1803  O   ILE A 124      26.368  10.280  -6.025  1.00  0.58           O  
ATOM   1804  CB  ILE A 124      28.049  10.159  -3.178  1.00  0.58           C  
ATOM   1805  CG1 ILE A 124      27.956   9.887  -1.637  1.00  0.58           C  
ATOM   1806  CG2 ILE A 124      27.811  11.632  -3.462  1.00  0.58           C  
ATOM   1807  CD1 ILE A 124      26.614  10.187  -1.008  1.00  0.58           C  
ATOM   1808  H   ILE A 124      28.025   7.519  -3.545  1.00  0.58           H  
ATOM   1809  HA  ILE A 124      26.012   9.705  -3.577  1.00  0.58           H  
ATOM   1810  HB  ILE A 124      29.045   9.864  -3.517  1.00  0.58           H  
ATOM   1811 1HG1 ILE A 124      28.164   8.845  -1.468  1.00  0.58           H  
ATOM   1812 2HG1 ILE A 124      28.714  10.479  -1.128  1.00  0.58           H  
ATOM   1813 1HG2 ILE A 124      28.553  12.227  -2.947  1.00  0.58           H  
ATOM   1814 2HG2 ILE A 124      27.885  11.806  -4.533  1.00  0.58           H  
ATOM   1815 3HG2 ILE A 124      26.819  11.914  -3.115  1.00  0.58           H  
ATOM   1816 1HD1 ILE A 124      26.658   9.947   0.053  1.00  0.58           H  
ATOM   1817 2HD1 ILE A 124      26.389  11.240  -1.134  1.00  0.58           H  
ATOM   1818 3HD1 ILE A 124      25.839   9.586  -1.484  1.00  0.58           H  
ATOM   1819  N   ARG A 125      27.915   8.645  -6.043  1.00  0.59           N  
ATOM   1820  CA  ARG A 125      28.018   8.614  -7.503  1.00  0.59           C  
ATOM   1821  C   ARG A 125      27.414   7.317  -8.042  1.00  0.59           C  
ATOM   1822  O   ARG A 125      27.713   6.225  -7.540  1.00  0.59           O  
ATOM   1823  CB  ARG A 125      29.451   8.721  -7.964  1.00  0.59           C  
ATOM   1824  CG  ARG A 125      29.652   8.796  -9.480  1.00  0.59           C  
ATOM   1825  CD  ARG A 125      31.095   8.864  -9.821  1.00  0.59           C  
ATOM   1826  NE  ARG A 125      31.718  10.054  -9.284  1.00  0.59           N  
ATOM   1827  CZ  ARG A 125      31.771  11.254  -9.902  1.00  0.59           C  
ATOM   1828  NH1 ARG A 125      31.244  11.404 -11.102  1.00  0.59           N  
ATOM   1829  NH2 ARG A 125      32.352  12.283  -9.309  1.00  0.59           N  
ATOM   1830  H   ARG A 125      28.492   8.015  -5.483  1.00  0.59           H  
ATOM   1831  HA  ARG A 125      27.463   9.455  -7.918  1.00  0.59           H  
ATOM   1832 1HB  ARG A 125      29.887   9.618  -7.535  1.00  0.59           H  
ATOM   1833 2HB  ARG A 125      30.016   7.866  -7.597  1.00  0.59           H  
ATOM   1834 1HG  ARG A 125      29.240   7.902  -9.949  1.00  0.59           H  
ATOM   1835 2HG  ARG A 125      29.154   9.680  -9.873  1.00  0.59           H  
ATOM   1836 1HD  ARG A 125      31.603   7.997  -9.396  1.00  0.59           H  
ATOM   1837 2HD  ARG A 125      31.218   8.867 -10.901  1.00  0.59           H  
ATOM   1838  HE  ARG A 125      32.115   9.962  -8.343  1.00  0.59           H  
ATOM   1839 1HH1 ARG A 125      30.800  10.620 -11.558  1.00  0.59           H  
ATOM   1840 2HH1 ARG A 125      31.284  12.301 -11.563  1.00  0.59           H  
ATOM   1841 1HH2 ARG A 125      32.760  12.176  -8.394  1.00  0.59           H  
ATOM   1842 2HH2 ARG A 125      32.389  13.176  -9.775  1.00  0.59           H  
ATOM   1843  N   ALA A 126      26.587   7.422  -9.086  1.00  0.60           N  
ATOM   1844  CA  ALA A 126      25.975   6.219  -9.654  1.00  0.60           C  
ATOM   1845  C   ALA A 126      27.066   5.219  -9.964  1.00  0.60           C  
ATOM   1846  O   ALA A 126      28.088   5.588 -10.547  1.00  0.60           O  
ATOM   1847  CB  ALA A 126      25.205   6.548 -10.917  1.00  0.60           C  
ATOM   1848  H   ALA A 126      26.365   8.331  -9.468  1.00  0.60           H  
ATOM   1849  HA  ALA A 126      25.298   5.782  -8.916  1.00  0.60           H  
ATOM   1850 1HB  ALA A 126      24.776   5.634 -11.310  1.00  0.60           H  
ATOM   1851 2HB  ALA A 126      24.415   7.259 -10.692  1.00  0.60           H  
ATOM   1852 3HB  ALA A 126      25.877   6.976 -11.652  1.00  0.60           H  
ATOM   1853  N   THR A 127      26.856   3.971  -9.558  1.00  0.62           N  
ATOM   1854  CA  THR A 127      27.850   2.936  -9.753  1.00  0.62           C  
ATOM   1855  C   THR A 127      27.261   1.575 -10.128  1.00  0.62           C  
ATOM   1856  O   THR A 127      27.192   0.691  -9.268  1.00  0.62           O  
ATOM   1857  CB  THR A 127      28.706   2.762  -8.495  1.00  0.62           C  
ATOM   1858  OG1 THR A 127      29.311   4.027  -8.115  1.00  0.62           O  
ATOM   1859  CG2 THR A 127      29.779   1.749  -8.774  1.00  0.62           C  
ATOM   1860  H   THR A 127      25.959   3.733  -9.138  1.00  0.62           H  
ATOM   1861  HA  THR A 127      28.521   3.257 -10.548  1.00  0.62           H  
ATOM   1862  HB  THR A 127      28.092   2.401  -7.687  1.00  0.62           H  
ATOM   1863  HG1 THR A 127      28.618   4.726  -7.935  1.00  0.62           H  
ATOM   1864 1HG2 THR A 127      30.389   1.604  -7.884  1.00  0.62           H  
ATOM   1865 2HG2 THR A 127      29.316   0.813  -9.058  1.00  0.62           H  
ATOM   1866 3HG2 THR A 127      30.408   2.100  -9.591  1.00  0.62           H  
ATOM   1867  N   PRO A 128      26.902   1.342 -11.403  1.00  0.65           N  
ATOM   1868  CA  PRO A 128      26.299   0.119 -11.924  1.00  0.65           C  
ATOM   1869  C   PRO A 128      27.165  -1.116 -11.671  1.00  0.65           C  
ATOM   1870  O   PRO A 128      26.671  -2.238 -11.670  1.00  0.65           O  
ATOM   1871  CB  PRO A 128      26.207   0.401 -13.430  1.00  0.65           C  
ATOM   1872  CG  PRO A 128      26.169   1.910 -13.534  1.00  0.65           C  
ATOM   1873  CD  PRO A 128      27.066   2.403 -12.421  1.00  0.65           C  
ATOM   1874  HA  PRO A 128      25.295  -0.009 -11.488  1.00  0.65           H  
ATOM   1875 1HB  PRO A 128      27.054  -0.055 -13.956  1.00  0.65           H  
ATOM   1876 2HB  PRO A 128      25.287  -0.064 -13.828  1.00  0.65           H  
ATOM   1877 1HG  PRO A 128      26.508   2.230 -14.530  1.00  0.65           H  
ATOM   1878 2HG  PRO A 128      25.123   2.258 -13.426  1.00  0.65           H  
ATOM   1879 1HD  PRO A 128      28.112   2.471 -12.755  1.00  0.65           H  
ATOM   1880 2HD  PRO A 128      26.671   3.360 -12.088  1.00  0.65           H  
ATOM   1881  N   SER A 129      28.463  -0.928 -11.431  1.00  0.68           N  
ATOM   1882  CA  SER A 129      29.351  -2.059 -11.187  1.00  0.68           C  
ATOM   1883  C   SER A 129      28.993  -2.820  -9.899  1.00  0.68           C  
ATOM   1884  O   SER A 129      29.415  -3.968  -9.710  1.00  0.68           O  
ATOM   1885  CB  SER A 129      30.800  -1.603 -11.147  1.00  0.68           C  
ATOM   1886  OG  SER A 129      31.057  -0.802 -10.037  1.00  0.68           O  
ATOM   1887  H   SER A 129      28.849   0.002 -11.429  1.00  0.68           H  
ATOM   1888  HA  SER A 129      29.245  -2.751 -12.022  1.00  0.68           H  
ATOM   1889 1HB  SER A 129      31.451  -2.475 -11.122  1.00  0.68           H  
ATOM   1890 2HB  SER A 129      31.031  -1.050 -12.056  1.00  0.68           H  
ATOM   1891  HG  SER A 129      30.762  -1.309  -9.274  1.00  0.68           H  
ATOM   1892  N   LEU A 130      28.196  -2.200  -9.013  1.00  0.70           N  
ATOM   1893  CA  LEU A 130      27.792  -2.857  -7.772  1.00  0.70           C  
ATOM   1894  C   LEU A 130      26.504  -3.678  -7.963  1.00  0.70           C  
ATOM   1895  O   LEU A 130      26.031  -4.362  -7.034  1.00  0.70           O  
ATOM   1896  CB  LEU A 130      27.521  -1.825  -6.696  1.00  0.70           C  
ATOM   1897  CG  LEU A 130      28.627  -0.918  -6.297  1.00  0.70           C  
ATOM   1898  CD1 LEU A 130      28.065   0.004  -5.266  1.00  0.70           C  
ATOM   1899  CD2 LEU A 130      29.820  -1.665  -5.801  1.00  0.70           C  
ATOM   1900  H   LEU A 130      27.858  -1.254  -9.203  1.00  0.70           H  
ATOM   1901  HA  LEU A 130      28.589  -3.523  -7.448  1.00  0.70           H  
ATOM   1902 1HB  LEU A 130      26.751  -1.171  -7.084  1.00  0.70           H  
ATOM   1903 2HB  LEU A 130      27.133  -2.311  -5.810  1.00  0.70           H  
ATOM   1904  HG  LEU A 130      28.911  -0.337  -7.145  1.00  0.70           H  
ATOM   1905 1HD1 LEU A 130      28.813   0.737  -4.964  1.00  0.70           H  
ATOM   1906 2HD1 LEU A 130      27.217   0.494  -5.697  1.00  0.70           H  
ATOM   1907 3HD1 LEU A 130      27.743  -0.569  -4.396  1.00  0.70           H  
ATOM   1908 1HD2 LEU A 130      30.602  -0.957  -5.524  1.00  0.70           H  
ATOM   1909 2HD2 LEU A 130      29.544  -2.228  -4.945  1.00  0.70           H  
ATOM   1910 3HD2 LEU A 130      30.189  -2.330  -6.582  1.00  0.70           H  
ATOM   1911  N   ASP A 131      25.887  -3.560  -9.144  1.00  0.72           N  
ATOM   1912  CA  ASP A 131      24.651  -4.272  -9.393  1.00  0.72           C  
ATOM   1913  C   ASP A 131      24.892  -5.755  -9.285  1.00  0.72           C  
ATOM   1914  O   ASP A 131      25.933  -6.261  -9.709  1.00  0.72           O  
ATOM   1915  CB  ASP A 131      24.057  -3.902 -10.750  1.00  0.72           C  
ATOM   1916  CG  ASP A 131      23.418  -2.523 -10.758  1.00  0.72           C  
ATOM   1917  OD1 ASP A 131      23.230  -1.949  -9.700  1.00  0.72           O  
ATOM   1918  OD2 ASP A 131      23.100  -2.059 -11.804  1.00  0.72           O  
ATOM   1919  H   ASP A 131      26.290  -3.008  -9.901  1.00  0.72           H  
ATOM   1920  HA  ASP A 131      23.928  -3.995  -8.626  1.00  0.72           H  
ATOM   1921 1HB  ASP A 131      24.840  -3.933 -11.508  1.00  0.72           H  
ATOM   1922 2HB  ASP A 131      23.305  -4.642 -11.031  1.00  0.72           H  
ATOM   1923  N   ASN A 132      23.928  -6.443  -8.692  1.00  0.72           N  
ATOM   1924  CA  ASN A 132      23.961  -7.886  -8.477  1.00  0.72           C  
ATOM   1925  C   ASN A 132      25.079  -8.330  -7.521  1.00  0.72           C  
ATOM   1926  O   ASN A 132      25.364  -9.523  -7.418  1.00  0.72           O  
ATOM   1927  CB  ASN A 132      24.068  -8.625  -9.801  1.00  0.72           C  
ATOM   1928  CG  ASN A 132      22.888  -8.369 -10.697  1.00  0.72           C  
ATOM   1929  OD1 ASN A 132      21.736  -8.357 -10.252  1.00  0.72           O  
ATOM   1930  ND2 ASN A 132      23.157  -8.156 -11.961  1.00  0.72           N  
ATOM   1931  H   ASN A 132      23.115  -5.933  -8.370  1.00  0.72           H  
ATOM   1932  HA  ASN A 132      23.022  -8.179  -8.018  1.00  0.72           H  
ATOM   1933 1HB  ASN A 132      24.981  -8.371 -10.328  1.00  0.72           H  
ATOM   1934 2HB  ASN A 132      24.111  -9.695  -9.597  1.00  0.72           H  
ATOM   1935 1HD2 ASN A 132      22.415  -7.977 -12.607  1.00  0.72           H  
ATOM   1936 2HD2 ASN A 132      24.106  -8.172 -12.279  1.00  0.72           H  
ATOM   1937  N   LYS A 133      25.683  -7.383  -6.790  1.00  0.71           N  
ATOM   1938  CA  LYS A 133      26.693  -7.709  -5.790  1.00  0.71           C  
ATOM   1939  C   LYS A 133      26.223  -7.207  -4.435  1.00  0.71           C  
ATOM   1940  O   LYS A 133      26.279  -7.921  -3.430  1.00  0.71           O  
ATOM   1941  CB  LYS A 133      28.023  -7.042  -6.137  1.00  0.71           C  
ATOM   1942  CG  LYS A 133      28.668  -7.518  -7.409  1.00  0.71           C  
ATOM   1943  CD  LYS A 133      29.986  -6.798  -7.636  1.00  0.71           C  
ATOM   1944  CE  LYS A 133      30.626  -7.213  -8.949  1.00  0.71           C  
ATOM   1945  NZ  LYS A 133      29.814  -6.743 -10.105  1.00  0.71           N  
ATOM   1946  H   LYS A 133      25.457  -6.402  -6.940  1.00  0.71           H  
ATOM   1947  HA  LYS A 133      26.818  -8.790  -5.735  1.00  0.71           H  
ATOM   1948 1HB  LYS A 133      27.864  -5.984  -6.265  1.00  0.71           H  
ATOM   1949 2HB  LYS A 133      28.726  -7.176  -5.317  1.00  0.71           H  
ATOM   1950 1HG  LYS A 133      28.835  -8.593  -7.363  1.00  0.71           H  
ATOM   1951 2HG  LYS A 133      28.002  -7.302  -8.249  1.00  0.71           H  
ATOM   1952 1HD  LYS A 133      29.805  -5.721  -7.664  1.00  0.71           H  
ATOM   1953 2HD  LYS A 133      30.671  -7.012  -6.818  1.00  0.71           H  
ATOM   1954 1HE  LYS A 133      31.621  -6.778  -9.016  1.00  0.71           H  
ATOM   1955 2HE  LYS A 133      30.709  -8.298  -8.989  1.00  0.71           H  
ATOM   1956 1HZ  LYS A 133      30.247  -7.012 -10.969  1.00  0.71           H  
ATOM   1957 2HZ  LYS A 133      28.883  -7.142 -10.052  1.00  0.71           H  
ATOM   1958 3HZ  LYS A 133      29.736  -5.706 -10.060  1.00  0.71           H  
ATOM   1959  N   TYR A 134      25.705  -5.979  -4.436  1.00  0.69           N  
ATOM   1960  CA  TYR A 134      25.206  -5.341  -3.225  1.00  0.69           C  
ATOM   1961  C   TYR A 134      23.750  -5.017  -3.464  1.00  0.69           C  
ATOM   1962  O   TYR A 134      23.379  -4.655  -4.583  1.00  0.69           O  
ATOM   1963  CB  TYR A 134      25.984  -4.074  -2.946  1.00  0.69           C  
ATOM   1964  CG  TYR A 134      27.433  -4.320  -2.764  1.00  0.69           C  
ATOM   1965  CD1 TYR A 134      28.262  -4.392  -3.848  1.00  0.69           C  
ATOM   1966  CD2 TYR A 134      27.920  -4.466  -1.536  1.00  0.69           C  
ATOM   1967  CE1 TYR A 134      29.607  -4.622  -3.678  1.00  0.69           C  
ATOM   1968  CE2 TYR A 134      29.267  -4.683  -1.328  1.00  0.69           C  
ATOM   1969  CZ  TYR A 134      30.111  -4.764  -2.405  1.00  0.69           C  
ATOM   1970  OH  TYR A 134      31.455  -4.992  -2.220  1.00  0.69           O  
ATOM   1971  H   TYR A 134      25.709  -5.449  -5.304  1.00  0.69           H  
ATOM   1972  HA  TYR A 134      25.279  -6.029  -2.383  1.00  0.69           H  
ATOM   1973 1HB  TYR A 134      25.862  -3.377  -3.771  1.00  0.69           H  
ATOM   1974 2HB  TYR A 134      25.602  -3.604  -2.041  1.00  0.69           H  
ATOM   1975  HD1 TYR A 134      27.852  -4.269  -4.845  1.00  0.69           H  
ATOM   1976  HD2 TYR A 134      27.229  -4.411  -0.733  1.00  0.69           H  
ATOM   1977  HE1 TYR A 134      30.266  -4.684  -4.545  1.00  0.69           H  
ATOM   1978  HE2 TYR A 134      29.659  -4.803  -0.316  1.00  0.69           H  
ATOM   1979  HH  TYR A 134      31.622  -5.168  -1.288  1.00  0.69           H  
ATOM   1980  N   GLU A 135      22.927  -5.134  -2.435  1.00  0.67           N  
ATOM   1981  CA  GLU A 135      21.501  -4.907  -2.620  1.00  0.67           C  
ATOM   1982  C   GLU A 135      21.015  -3.516  -2.267  1.00  0.67           C  
ATOM   1983  O   GLU A 135      21.252  -3.024  -1.170  1.00  0.67           O  
ATOM   1984  CB  GLU A 135      20.712  -5.950  -1.826  1.00  0.67           C  
ATOM   1985  CG  GLU A 135      19.237  -5.838  -1.987  1.00  0.67           C  
ATOM   1986  CD  GLU A 135      18.483  -6.966  -1.380  1.00  0.67           C  
ATOM   1987  OE1 GLU A 135      18.663  -8.074  -1.809  1.00  0.67           O  
ATOM   1988  OE2 GLU A 135      17.682  -6.734  -0.522  1.00  0.67           O  
ATOM   1989  H   GLU A 135      23.291  -5.410  -1.532  1.00  0.67           H  
ATOM   1990  HA  GLU A 135      21.273  -5.063  -3.676  1.00  0.67           H  
ATOM   1991 1HB  GLU A 135      21.013  -6.955  -2.132  1.00  0.67           H  
ATOM   1992 2HB  GLU A 135      20.946  -5.837  -0.773  1.00  0.67           H  
ATOM   1993 1HG  GLU A 135      18.898  -4.909  -1.522  1.00  0.67           H  
ATOM   1994 2HG  GLU A 135      19.007  -5.778  -3.048  1.00  0.67           H  
ATOM   1995  N   VAL A 136      20.309  -2.900  -3.209  1.00  0.64           N  
ATOM   1996  CA  VAL A 136      19.693  -1.589  -3.021  1.00  0.64           C  
ATOM   1997  C   VAL A 136      18.328  -1.722  -2.395  1.00  0.64           C  
ATOM   1998  O   VAL A 136      17.536  -2.562  -2.812  1.00  0.64           O  
ATOM   1999  CB  VAL A 136      19.555  -0.833  -4.343  1.00  0.64           C  
ATOM   2000  CG1 VAL A 136      18.774   0.443  -4.141  1.00  0.64           C  
ATOM   2001  CG2 VAL A 136      20.861  -0.530  -4.840  1.00  0.64           C  
ATOM   2002  H   VAL A 136      20.180  -3.370  -4.097  1.00  0.64           H  
ATOM   2003  HA  VAL A 136      20.324  -0.997  -2.367  1.00  0.64           H  
ATOM   2004  HB  VAL A 136      19.040  -1.443  -5.061  1.00  0.64           H  
ATOM   2005 1HG1 VAL A 136      18.697   0.969  -5.094  1.00  0.64           H  
ATOM   2006 2HG1 VAL A 136      17.779   0.216  -3.784  1.00  0.64           H  
ATOM   2007 3HG1 VAL A 136      19.280   1.063  -3.415  1.00  0.64           H  
ATOM   2008 1HG2 VAL A 136      20.785   0.001  -5.773  1.00  0.64           H  
ATOM   2009 2HG2 VAL A 136      21.377   0.084  -4.112  1.00  0.64           H  
ATOM   2010 3HG2 VAL A 136      21.390  -1.461  -4.993  1.00  0.64           H  
ATOM   2011  N   PHE A 137      18.044  -0.916  -1.387  1.00  0.62           N  
ATOM   2012  CA  PHE A 137      16.722  -0.984  -0.795  1.00  0.62           C  
ATOM   2013  C   PHE A 137      16.158   0.391  -0.523  1.00  0.62           C  
ATOM   2014  O   PHE A 137      15.073   0.500   0.037  1.00  0.62           O  
ATOM   2015  CB  PHE A 137      16.696  -1.831   0.463  1.00  0.62           C  
ATOM   2016  CG  PHE A 137      17.389  -1.348   1.632  1.00  0.62           C  
ATOM   2017  CD1 PHE A 137      16.694  -0.721   2.652  1.00  0.62           C  
ATOM   2018  CD2 PHE A 137      18.706  -1.493   1.738  1.00  0.62           C  
ATOM   2019  CE1 PHE A 137      17.353  -0.288   3.761  1.00  0.62           C  
ATOM   2020  CE2 PHE A 137      19.359  -1.039   2.827  1.00  0.62           C  
ATOM   2021  CZ  PHE A 137      18.690  -0.451   3.836  1.00  0.62           C  
ATOM   2022  H   PHE A 137      18.737  -0.249  -1.068  1.00  0.62           H  
ATOM   2023  HA  PHE A 137      16.054  -1.469  -1.503  1.00  0.62           H  
ATOM   2024 1HB  PHE A 137      15.657  -1.983   0.747  1.00  0.62           H  
ATOM   2025 2HB  PHE A 137      17.100  -2.819   0.224  1.00  0.62           H  
ATOM   2026  HD1 PHE A 137      15.614  -0.599   2.568  1.00  0.62           H  
ATOM   2027  HD2 PHE A 137      19.243  -1.984   0.929  1.00  0.62           H  
ATOM   2028  HE1 PHE A 137      16.818   0.185   4.574  1.00  0.62           H  
ATOM   2029  HE2 PHE A 137      20.419  -1.151   2.889  1.00  0.62           H  
ATOM   2030  HZ  PHE A 137      19.229  -0.111   4.693  1.00  0.62           H  
ATOM   2031  N   GLY A 138      16.868   1.449  -0.913  1.00  0.60           N  
ATOM   2032  CA  GLY A 138      16.334   2.778  -0.668  1.00  0.60           C  
ATOM   2033  C   GLY A 138      17.076   3.909  -1.362  1.00  0.60           C  
ATOM   2034  O   GLY A 138      17.965   3.703  -2.189  1.00  0.60           O  
ATOM   2035  H   GLY A 138      17.790   1.339  -1.323  1.00  0.60           H  
ATOM   2036 1HA  GLY A 138      15.291   2.818  -0.944  1.00  0.60           H  
ATOM   2037 2HA  GLY A 138      16.361   2.957   0.405  1.00  0.60           H  
ATOM   2038  N   LYS A 139      16.697   5.126  -1.018  1.00  0.60           N  
ATOM   2039  CA  LYS A 139      17.349   6.310  -1.574  1.00  0.60           C  
ATOM   2040  C   LYS A 139      17.285   7.463  -0.601  1.00  0.60           C  
ATOM   2041  O   LYS A 139      16.436   7.497   0.283  1.00  0.60           O  
ATOM   2042  CB  LYS A 139      16.744   6.724  -2.916  1.00  0.60           C  
ATOM   2043  CG  LYS A 139      15.288   7.176  -2.889  1.00  0.60           C  
ATOM   2044  CD  LYS A 139      14.837   7.568  -4.300  1.00  0.60           C  
ATOM   2045  CE  LYS A 139      13.427   8.132  -4.326  1.00  0.60           C  
ATOM   2046  NZ  LYS A 139      13.024   8.548  -5.701  1.00  0.60           N  
ATOM   2047  H   LYS A 139      15.927   5.198  -0.354  1.00  0.60           H  
ATOM   2048  HA  LYS A 139      18.402   6.087  -1.733  1.00  0.60           H  
ATOM   2049 1HB  LYS A 139      17.337   7.549  -3.327  1.00  0.60           H  
ATOM   2050 2HB  LYS A 139      16.826   5.893  -3.618  1.00  0.60           H  
ATOM   2051 1HG  LYS A 139      14.660   6.363  -2.525  1.00  0.60           H  
ATOM   2052 2HG  LYS A 139      15.183   8.033  -2.219  1.00  0.60           H  
ATOM   2053 1HD  LYS A 139      15.525   8.315  -4.698  1.00  0.60           H  
ATOM   2054 2HD  LYS A 139      14.874   6.688  -4.942  1.00  0.60           H  
ATOM   2055 1HE  LYS A 139      12.738   7.378  -3.981  1.00  0.60           H  
ATOM   2056 2HE  LYS A 139      13.374   8.993  -3.660  1.00  0.60           H  
ATOM   2057 1HZ  LYS A 139      12.083   8.915  -5.680  1.00  0.60           H  
ATOM   2058 2HZ  LYS A 139      13.656   9.263  -6.037  1.00  0.60           H  
ATOM   2059 3HZ  LYS A 139      13.060   7.751  -6.321  1.00  0.60           H  
ATOM   2060  N   VAL A 140      18.162   8.431  -0.760  1.00  0.59           N  
ATOM   2061  CA  VAL A 140      18.111   9.576   0.135  1.00  0.59           C  
ATOM   2062  C   VAL A 140      17.094  10.560  -0.416  1.00  0.59           C  
ATOM   2063  O   VAL A 140      17.141  10.903  -1.601  1.00  0.59           O  
ATOM   2064  CB  VAL A 140      19.467  10.259   0.211  1.00  0.59           C  
ATOM   2065  CG1 VAL A 140      19.425  11.429   1.118  1.00  0.59           C  
ATOM   2066  CG2 VAL A 140      20.478   9.294   0.584  1.00  0.59           C  
ATOM   2067  H   VAL A 140      18.864   8.366  -1.502  1.00  0.59           H  
ATOM   2068  HA  VAL A 140      17.811   9.255   1.130  1.00  0.59           H  
ATOM   2069  HB  VAL A 140      19.672  10.650  -0.734  1.00  0.59           H  
ATOM   2070 1HG1 VAL A 140      20.386  11.926   1.137  1.00  0.59           H  
ATOM   2071 2HG1 VAL A 140      18.674  12.123   0.776  1.00  0.59           H  
ATOM   2072 3HG1 VAL A 140      19.177  11.089   2.125  1.00  0.59           H  
ATOM   2073 1HG2 VAL A 140      21.421   9.763   0.570  1.00  0.59           H  
ATOM   2074 2HG2 VAL A 140      20.246   8.962   1.556  1.00  0.59           H  
ATOM   2075 3HG2 VAL A 140      20.484   8.461  -0.122  1.00  0.59           H  
ATOM   2076  N   VAL A 141      16.171  11.008   0.419  1.00  0.59           N  
ATOM   2077  CA  VAL A 141      15.182  11.970  -0.043  1.00  0.59           C  
ATOM   2078  C   VAL A 141      15.510  13.357   0.491  1.00  0.59           C  
ATOM   2079  O   VAL A 141      15.092  14.363  -0.083  1.00  0.59           O  
ATOM   2080  CB  VAL A 141      13.767  11.540   0.354  1.00  0.59           C  
ATOM   2081  CG1 VAL A 141      13.437  10.201  -0.280  1.00  0.59           C  
ATOM   2082  CG2 VAL A 141      13.657  11.405   1.828  1.00  0.59           C  
ATOM   2083  H   VAL A 141      16.178  10.688   1.381  1.00  0.59           H  
ATOM   2084  HA  VAL A 141      15.214  12.008  -1.131  1.00  0.59           H  
ATOM   2085  HB  VAL A 141      13.054  12.279  -0.007  1.00  0.59           H  
ATOM   2086 1HG1 VAL A 141      12.424   9.922   0.003  1.00  0.59           H  
ATOM   2087 2HG1 VAL A 141      13.506  10.283  -1.362  1.00  0.59           H  
ATOM   2088 3HG1 VAL A 141      14.142   9.443   0.074  1.00  0.59           H  
ATOM   2089 1HG2 VAL A 141      12.657  11.089   2.084  1.00  0.59           H  
ATOM   2090 2HG2 VAL A 141      14.354  10.658   2.154  1.00  0.59           H  
ATOM   2091 3HG2 VAL A 141      13.874  12.353   2.311  1.00  0.59           H  
ATOM   2092  N   ASP A 142      16.332  13.405   1.541  1.00  0.59           N  
ATOM   2093  CA  ASP A 142      16.810  14.678   2.076  1.00  0.59           C  
ATOM   2094  C   ASP A 142      18.103  14.464   2.859  1.00  0.59           C  
ATOM   2095  O   ASP A 142      18.479  13.334   3.166  1.00  0.59           O  
ATOM   2096  CB  ASP A 142      15.739  15.348   2.958  1.00  0.59           C  
ATOM   2097  CG  ASP A 142      15.869  16.910   3.084  1.00  0.59           C  
ATOM   2098  OD1 ASP A 142      16.941  17.443   2.828  1.00  0.59           O  
ATOM   2099  OD2 ASP A 142      14.898  17.530   3.451  1.00  0.59           O  
ATOM   2100  H   ASP A 142      16.602  12.529   1.987  1.00  0.59           H  
ATOM   2101  HA  ASP A 142      17.025  15.345   1.241  1.00  0.59           H  
ATOM   2102 1HB  ASP A 142      14.750  15.117   2.563  1.00  0.59           H  
ATOM   2103 2HB  ASP A 142      15.791  14.926   3.960  1.00  0.59           H  
ATOM   2104  N   GLY A 143      18.770  15.561   3.195  1.00  0.59           N  
ATOM   2105  CA  GLY A 143      20.033  15.517   3.927  1.00  0.59           C  
ATOM   2106  C   GLY A 143      21.217  15.132   3.040  1.00  0.59           C  
ATOM   2107  O   GLY A 143      22.277  14.748   3.532  1.00  0.59           O  
ATOM   2108  H   GLY A 143      18.354  16.458   2.942  1.00  0.59           H  
ATOM   2109 1HA  GLY A 143      20.216  16.491   4.381  1.00  0.59           H  
ATOM   2110 2HA  GLY A 143      19.957  14.823   4.736  1.00  0.59           H  
ATOM   2111  N   LYS A 144      21.066  15.292   1.729  1.00  0.59           N  
ATOM   2112  CA  LYS A 144      22.111  14.935   0.773  1.00  0.59           C  
ATOM   2113  C   LYS A 144      23.387  15.736   1.067  1.00  0.59           C  
ATOM   2114  O   LYS A 144      24.508  15.246   0.890  1.00  0.59           O  
ATOM   2115  CB  LYS A 144      21.577  15.156  -0.644  1.00  0.59           C  
ATOM   2116  CG  LYS A 144      20.487  14.141  -1.005  1.00  0.59           C  
ATOM   2117  CD  LYS A 144      19.908  14.343  -2.381  1.00  0.59           C  
ATOM   2118  CE  LYS A 144      18.816  13.312  -2.644  1.00  0.59           C  
ATOM   2119  NZ  LYS A 144      18.160  13.500  -3.968  1.00  0.59           N  
ATOM   2120  H   LYS A 144      20.181  15.637   1.388  1.00  0.59           H  
ATOM   2121  HA  LYS A 144      22.344  13.876   0.890  1.00  0.59           H  
ATOM   2122 1HB  LYS A 144      21.153  16.155  -0.726  1.00  0.59           H  
ATOM   2123 2HB  LYS A 144      22.381  15.083  -1.364  1.00  0.59           H  
ATOM   2124 1HG  LYS A 144      20.896  13.141  -0.947  1.00  0.59           H  
ATOM   2125 2HG  LYS A 144      19.678  14.219  -0.277  1.00  0.59           H  
ATOM   2126 1HD  LYS A 144      19.482  15.342  -2.459  1.00  0.59           H  
ATOM   2127 2HD  LYS A 144      20.688  14.237  -3.130  1.00  0.59           H  
ATOM   2128 1HE  LYS A 144      19.253  12.316  -2.605  1.00  0.59           H  
ATOM   2129 2HE  LYS A 144      18.060  13.394  -1.859  1.00  0.59           H  
ATOM   2130 1HZ  LYS A 144      17.443  12.792  -4.086  1.00  0.59           H  
ATOM   2131 2HZ  LYS A 144      17.737  14.416  -4.007  1.00  0.59           H  
ATOM   2132 3HZ  LYS A 144      18.843  13.411  -4.705  1.00  0.59           H  
ATOM   2133  N   GLU A 145      23.211  16.969   1.555  1.00  0.59           N  
ATOM   2134  CA  GLU A 145      24.321  17.836   1.940  1.00  0.59           C  
ATOM   2135  C   GLU A 145      25.100  17.237   3.125  1.00  0.59           C  
ATOM   2136  O   GLU A 145      26.303  17.467   3.275  1.00  0.59           O  
ATOM   2137  CB  GLU A 145      23.812  19.245   2.276  1.00  0.59           C  
ATOM   2138  CG  GLU A 145      23.284  20.023   1.069  1.00  0.59           C  
ATOM   2139  CD  GLU A 145      22.757  21.400   1.418  1.00  0.59           C  
ATOM   2140  OE1 GLU A 145      22.654  21.704   2.582  1.00  0.59           O  
ATOM   2141  OE2 GLU A 145      22.460  22.145   0.513  1.00  0.59           O  
ATOM   2142  H   GLU A 145      22.269  17.310   1.664  1.00  0.59           H  
ATOM   2143  HA  GLU A 145      25.002  17.917   1.092  1.00  0.59           H  
ATOM   2144 1HB  GLU A 145      23.008  19.173   3.009  1.00  0.59           H  
ATOM   2145 2HB  GLU A 145      24.618  19.824   2.730  1.00  0.59           H  
ATOM   2146 1HG  GLU A 145      24.089  20.130   0.342  1.00  0.59           H  
ATOM   2147 2HG  GLU A 145      22.488  19.444   0.602  1.00  0.59           H  
ATOM   2148  N   VAL A 146      24.415  16.497   4.008  1.00  0.59           N  
ATOM   2149  CA  VAL A 146      25.076  15.912   5.168  1.00  0.59           C  
ATOM   2150  C   VAL A 146      25.976  14.815   4.665  1.00  0.59           C  
ATOM   2151  O   VAL A 146      27.157  14.753   5.010  1.00  0.59           O  
ATOM   2152  CB  VAL A 146      24.057  15.291   6.140  1.00  0.59           C  
ATOM   2153  CG1 VAL A 146      24.783  14.553   7.270  1.00  0.59           C  
ATOM   2154  CG2 VAL A 146      23.130  16.338   6.707  1.00  0.59           C  
ATOM   2155  H   VAL A 146      23.439  16.272   3.849  1.00  0.59           H  
ATOM   2156  HA  VAL A 146      25.670  16.664   5.676  1.00  0.59           H  
ATOM   2157  HB  VAL A 146      23.489  14.574   5.608  1.00  0.59           H  
ATOM   2158 1HG1 VAL A 146      24.048  14.097   7.925  1.00  0.59           H  
ATOM   2159 2HG1 VAL A 146      25.423  13.781   6.846  1.00  0.59           H  
ATOM   2160 3HG1 VAL A 146      25.384  15.248   7.837  1.00  0.59           H  
ATOM   2161 1HG2 VAL A 146      22.410  15.859   7.369  1.00  0.59           H  
ATOM   2162 2HG2 VAL A 146      23.694  17.056   7.265  1.00  0.59           H  
ATOM   2163 3HG2 VAL A 146      22.599  16.831   5.894  1.00  0.59           H  
ATOM   2164  N   LEU A 147      25.421  13.981   3.790  1.00  0.59           N  
ATOM   2165  CA  LEU A 147      26.156  12.863   3.218  1.00  0.59           C  
ATOM   2166  C   LEU A 147      27.340  13.327   2.403  1.00  0.59           C  
ATOM   2167  O   LEU A 147      28.411  12.723   2.452  1.00  0.59           O  
ATOM   2168  CB  LEU A 147      25.231  12.048   2.345  1.00  0.59           C  
ATOM   2169  CG  LEU A 147      24.159  11.291   3.087  1.00  0.59           C  
ATOM   2170  CD1 LEU A 147      23.235  10.765   2.122  1.00  0.59           C  
ATOM   2171  CD2 LEU A 147      24.783  10.144   3.882  1.00  0.59           C  
ATOM   2172  H   LEU A 147      24.439  14.132   3.542  1.00  0.59           H  
ATOM   2173  HA  LEU A 147      26.517  12.240   4.025  1.00  0.59           H  
ATOM   2174 1HB  LEU A 147      24.742  12.715   1.637  1.00  0.59           H  
ATOM   2175 2HB  LEU A 147      25.824  11.332   1.791  1.00  0.59           H  
ATOM   2176  HG  LEU A 147      23.623  11.965   3.756  1.00  0.59           H  
ATOM   2177 1HD1 LEU A 147      22.456  10.211   2.633  1.00  0.59           H  
ATOM   2178 2HD1 LEU A 147      22.797  11.586   1.561  1.00  0.59           H  
ATOM   2179 3HD1 LEU A 147      23.772  10.115   1.453  1.00  0.59           H  
ATOM   2180 1HD2 LEU A 147      23.998   9.591   4.401  1.00  0.59           H  
ATOM   2181 2HD2 LEU A 147      25.310   9.473   3.200  1.00  0.59           H  
ATOM   2182 3HD2 LEU A 147      25.478  10.539   4.601  1.00  0.59           H  
ATOM   2183  N   THR A 148      27.163  14.423   1.674  1.00  0.60           N  
ATOM   2184  CA  THR A 148      28.230  14.973   0.866  1.00  0.60           C  
ATOM   2185  C   THR A 148      29.366  15.443   1.785  1.00  0.60           C  
ATOM   2186  O   THR A 148      30.546  15.179   1.524  1.00  0.60           O  
ATOM   2187  CB  THR A 148      27.699  16.115  -0.010  1.00  0.60           C  
ATOM   2188  OG1 THR A 148      26.641  15.594  -0.860  1.00  0.60           O  
ATOM   2189  CG2 THR A 148      28.820  16.677  -0.864  1.00  0.60           C  
ATOM   2190  H   THR A 148      26.245  14.867   1.645  1.00  0.60           H  
ATOM   2191  HA  THR A 148      28.613  14.187   0.213  1.00  0.60           H  
ATOM   2192  HB  THR A 148      27.292  16.903   0.625  1.00  0.60           H  
ATOM   2193  HG1 THR A 148      25.868  15.374  -0.283  1.00  0.60           H  
ATOM   2194 1HG2 THR A 148      28.433  17.482  -1.485  1.00  0.60           H  
ATOM   2195 2HG2 THR A 148      29.606  17.061  -0.215  1.00  0.60           H  
ATOM   2196 3HG2 THR A 148      29.223  15.889  -1.499  1.00  0.60           H  
ATOM   2197  N   ARG A 149      29.014  16.126   2.882  1.00  0.61           N  
ATOM   2198  CA  ARG A 149      30.025  16.564   3.835  1.00  0.61           C  
ATOM   2199  C   ARG A 149      30.724  15.375   4.514  1.00  0.61           C  
ATOM   2200  O   ARG A 149      31.925  15.432   4.763  1.00  0.61           O  
ATOM   2201  CB  ARG A 149      29.407  17.500   4.862  1.00  0.61           C  
ATOM   2202  CG  ARG A 149      29.064  18.890   4.302  1.00  0.61           C  
ATOM   2203  CD  ARG A 149      28.370  19.755   5.294  1.00  0.61           C  
ATOM   2204  NE  ARG A 149      27.008  19.315   5.535  1.00  0.61           N  
ATOM   2205  CZ  ARG A 149      26.232  19.745   6.557  1.00  0.61           C  
ATOM   2206  NH1 ARG A 149      26.690  20.630   7.413  1.00  0.61           N  
ATOM   2207  NH2 ARG A 149      25.022  19.274   6.708  1.00  0.61           N  
ATOM   2208  H   ARG A 149      28.035  16.361   3.057  1.00  0.61           H  
ATOM   2209  HA  ARG A 149      30.778  17.131   3.290  1.00  0.61           H  
ATOM   2210 1HB  ARG A 149      28.484  17.058   5.236  1.00  0.61           H  
ATOM   2211 2HB  ARG A 149      30.083  17.623   5.706  1.00  0.61           H  
ATOM   2212 1HG  ARG A 149      29.983  19.390   4.001  1.00  0.61           H  
ATOM   2213 2HG  ARG A 149      28.419  18.779   3.433  1.00  0.61           H  
ATOM   2214 1HD  ARG A 149      28.910  19.724   6.240  1.00  0.61           H  
ATOM   2215 2HD  ARG A 149      28.338  20.779   4.925  1.00  0.61           H  
ATOM   2216  HE  ARG A 149      26.616  18.621   4.884  1.00  0.61           H  
ATOM   2217 1HH1 ARG A 149      27.623  20.997   7.307  1.00  0.61           H  
ATOM   2218 2HH1 ARG A 149      26.101  20.948   8.173  1.00  0.61           H  
ATOM   2219 1HH2 ARG A 149      24.656  18.583   6.068  1.00  0.61           H  
ATOM   2220 2HH2 ARG A 149      24.443  19.554   7.507  1.00  0.61           H  
ATOM   2221  N   ILE A 150      29.999  14.266   4.744  1.00  0.62           N  
ATOM   2222  CA  ILE A 150      30.623  13.068   5.319  1.00  0.62           C  
ATOM   2223  C   ILE A 150      31.604  12.478   4.287  1.00  0.62           C  
ATOM   2224  O   ILE A 150      32.758  12.163   4.595  1.00  0.62           O  
ATOM   2225  CB  ILE A 150      29.580  11.979   5.676  1.00  0.62           C  
ATOM   2226  CG1 ILE A 150      28.666  12.392   6.796  1.00  0.62           C  
ATOM   2227  CG2 ILE A 150      30.285  10.740   6.079  1.00  0.62           C  
ATOM   2228  CD1 ILE A 150      27.499  11.423   6.928  1.00  0.62           C  
ATOM   2229  H   ILE A 150      28.999  14.279   4.557  1.00  0.62           H  
ATOM   2230  HA  ILE A 150      31.167  13.343   6.214  1.00  0.62           H  
ATOM   2231  HB  ILE A 150      28.959  11.770   4.810  1.00  0.62           H  
ATOM   2232 1HG1 ILE A 150      29.211  12.423   7.724  1.00  0.62           H  
ATOM   2233 2HG1 ILE A 150      28.282  13.380   6.598  1.00  0.62           H  
ATOM   2234 1HG2 ILE A 150      29.566   9.967   6.323  1.00  0.62           H  
ATOM   2235 2HG2 ILE A 150      30.886  10.430   5.256  1.00  0.62           H  
ATOM   2236 3HG2 ILE A 150      30.902  10.936   6.938  1.00  0.62           H  
ATOM   2237 1HD1 ILE A 150      26.841  11.726   7.702  1.00  0.62           H  
ATOM   2238 2HD1 ILE A 150      26.961  11.405   6.015  1.00  0.62           H  
ATOM   2239 3HD1 ILE A 150      27.874  10.423   7.144  1.00  0.62           H  
ATOM   2240  N   GLN A 151      31.143  12.368   3.044  1.00  0.64           N  
ATOM   2241  CA  GLN A 151      31.919  11.852   1.922  1.00  0.64           C  
ATOM   2242  C   GLN A 151      33.261  12.524   1.727  1.00  0.64           C  
ATOM   2243  O   GLN A 151      34.257  11.861   1.446  1.00  0.64           O  
ATOM   2244  CB  GLN A 151      31.164  12.036   0.616  1.00  0.64           C  
ATOM   2245  CG  GLN A 151      31.953  11.653  -0.523  1.00  0.64           C  
ATOM   2246  CD  GLN A 151      31.344  11.997  -1.845  1.00  0.64           C  
ATOM   2247  OE1 GLN A 151      31.158  11.150  -2.719  1.00  0.64           O  
ATOM   2248  NE2 GLN A 151      31.038  13.270  -2.017  1.00  0.64           N  
ATOM   2249  H   GLN A 151      30.184  12.649   2.860  1.00  0.64           H  
ATOM   2250  HA  GLN A 151      32.091  10.793   2.085  1.00  0.64           H  
ATOM   2251 1HB  GLN A 151      30.243  11.462   0.633  1.00  0.64           H  
ATOM   2252 2HB  GLN A 151      30.899  13.066   0.486  1.00  0.64           H  
ATOM   2253 1HG  GLN A 151      32.861  12.223  -0.417  1.00  0.64           H  
ATOM   2254 2HG  GLN A 151      32.161  10.580  -0.490  1.00  0.64           H  
ATOM   2255 1HE2 GLN A 151      30.633  13.590  -2.877  1.00  0.64           H  
ATOM   2256 2HE2 GLN A 151      31.212  13.924  -1.269  1.00  0.64           H  
ATOM   2257  N   ASN A 152      33.292  13.842   1.886  1.00  0.67           N  
ATOM   2258  CA  ASN A 152      34.492  14.615   1.614  1.00  0.67           C  
ATOM   2259  C   ASN A 152      35.431  14.785   2.804  1.00  0.67           C  
ATOM   2260  O   ASN A 152      36.395  15.551   2.729  1.00  0.67           O  
ATOM   2261  CB  ASN A 152      34.100  15.967   1.061  1.00  0.67           C  
ATOM   2262  CG  ASN A 152      33.573  15.865  -0.351  1.00  0.67           C  
ATOM   2263  OD1 ASN A 152      34.082  15.074  -1.161  1.00  0.67           O  
ATOM   2264  ND2 ASN A 152      32.572  16.645  -0.661  1.00  0.67           N  
ATOM   2265  H   ASN A 152      32.426  14.331   2.125  1.00  0.67           H  
ATOM   2266  HA  ASN A 152      35.055  14.087   0.845  1.00  0.67           H  
ATOM   2267 1HB  ASN A 152      33.317  16.395   1.696  1.00  0.67           H  
ATOM   2268 2HB  ASN A 152      34.954  16.640   1.084  1.00  0.67           H  
ATOM   2269 1HD2 ASN A 152      32.187  16.625  -1.583  1.00  0.67           H  
ATOM   2270 2HD2 ASN A 152      32.193  17.264   0.026  1.00  0.67           H  
ATOM   2271  N   LEU A 153      35.178  14.076   3.894  1.00  0.70           N  
ATOM   2272  CA  LEU A 153      36.065  14.175   5.042  1.00  0.70           C  
ATOM   2273  C   LEU A 153      37.442  13.597   4.766  1.00  0.70           C  
ATOM   2274  O   LEU A 153      37.584  12.557   4.126  1.00  0.70           O  
ATOM   2275  CB  LEU A 153      35.493  13.410   6.220  1.00  0.70           C  
ATOM   2276  CG  LEU A 153      34.246  13.935   6.796  1.00  0.70           C  
ATOM   2277  CD1 LEU A 153      33.773  12.960   7.786  1.00  0.70           C  
ATOM   2278  CD2 LEU A 153      34.482  15.294   7.421  1.00  0.70           C  
ATOM   2279  H   LEU A 153      34.364  13.457   3.942  1.00  0.70           H  
ATOM   2280  HA  LEU A 153      36.171  15.226   5.307  1.00  0.70           H  
ATOM   2281 1HB  LEU A 153      35.286  12.390   5.893  1.00  0.70           H  
ATOM   2282 2HB  LEU A 153      36.247  13.371   7.011  1.00  0.70           H  
ATOM   2283  HG  LEU A 153      33.507  14.030   6.025  1.00  0.70           H  
ATOM   2284 1HD1 LEU A 153      32.859  13.300   8.194  1.00  0.70           H  
ATOM   2285 2HD1 LEU A 153      33.613  12.004   7.281  1.00  0.70           H  
ATOM   2286 3HD1 LEU A 153      34.512  12.840   8.580  1.00  0.70           H  
ATOM   2287 1HD2 LEU A 153      33.555  15.669   7.839  1.00  0.70           H  
ATOM   2288 2HD2 LEU A 153      35.233  15.215   8.208  1.00  0.70           H  
ATOM   2289 3HD2 LEU A 153      34.833  15.983   6.654  1.00  0.70           H  
ATOM   2290  N   ALA A 154      38.460  14.250   5.302  1.00  0.74           N  
ATOM   2291  CA  ALA A 154      39.820  13.738   5.229  1.00  0.74           C  
ATOM   2292  C   ALA A 154      39.893  12.434   6.008  1.00  0.74           C  
ATOM   2293  O   ALA A 154      39.148  12.267   6.980  1.00  0.74           O  
ATOM   2294  CB  ALA A 154      40.806  14.748   5.784  1.00  0.74           C  
ATOM   2295  H   ALA A 154      38.284  15.121   5.784  1.00  0.74           H  
ATOM   2296  HA  ALA A 154      40.060  13.531   4.185  1.00  0.74           H  
ATOM   2297 1HB  ALA A 154      41.816  14.343   5.716  1.00  0.74           H  
ATOM   2298 2HB  ALA A 154      40.744  15.671   5.209  1.00  0.74           H  
ATOM   2299 3HB  ALA A 154      40.568  14.952   6.825  1.00  0.74           H  
ATOM   2300  N   GLY A 155      40.786  11.530   5.610  1.00  0.77           N  
ATOM   2301  CA  GLY A 155      40.940  10.261   6.312  1.00  0.77           C  
ATOM   2302  C   GLY A 155      42.264   9.572   6.008  1.00  0.77           C  
ATOM   2303  O   GLY A 155      43.148  10.150   5.372  1.00  0.77           O  
ATOM   2304  H   GLY A 155      41.362  11.714   4.802  1.00  0.77           H  
ATOM   2305 1HA  GLY A 155      40.862  10.417   7.381  1.00  0.77           H  
ATOM   2306 2HA  GLY A 155      40.121   9.602   6.029  1.00  0.77           H  
ATOM   2307  N   ASP A 156      42.404   8.346   6.503  1.00  0.80           N  
ATOM   2308  CA  ASP A 156      43.649   7.585   6.351  1.00  0.80           C  
ATOM   2309  C   ASP A 156      43.668   6.865   4.971  1.00  0.80           C  
ATOM   2310  O   ASP A 156      42.692   6.978   4.227  1.00  0.80           O  
ATOM   2311  CB  ASP A 156      43.755   6.593   7.530  1.00  0.80           C  
ATOM   2312  CG  ASP A 156      42.805   5.439   7.432  1.00  0.80           C  
ATOM   2313  OD1 ASP A 156      42.221   5.274   6.371  1.00  0.80           O  
ATOM   2314  OD2 ASP A 156      42.695   4.691   8.369  1.00  0.80           O  
ATOM   2315  H   ASP A 156      41.607   7.956   7.014  1.00  0.80           H  
ATOM   2316  HA  ASP A 156      44.479   8.288   6.401  1.00  0.80           H  
ATOM   2317 1HB  ASP A 156      44.750   6.273   7.749  1.00  0.80           H  
ATOM   2318 2HB  ASP A 156      43.443   7.140   8.421  1.00  0.80           H  
ATOM   2319  N   PRO A 157      44.729   6.091   4.604  1.00  0.80           N  
ATOM   2320  CA  PRO A 157      44.879   5.318   3.368  1.00  0.80           C  
ATOM   2321  C   PRO A 157      43.794   4.258   3.130  1.00  0.80           C  
ATOM   2322  O   PRO A 157      43.673   3.739   2.019  1.00  0.80           O  
ATOM   2323  CB  PRO A 157      46.254   4.660   3.540  1.00  0.80           C  
ATOM   2324  CG  PRO A 157      46.992   5.563   4.484  1.00  0.80           C  
ATOM   2325  CD  PRO A 157      45.947   6.025   5.449  1.00  0.80           C  
ATOM   2326  HA  PRO A 157      44.899   6.021   2.524  1.00  0.80           H  
ATOM   2327 1HB  PRO A 157      46.126   3.639   3.935  1.00  0.80           H  
ATOM   2328 2HB  PRO A 157      46.749   4.564   2.562  1.00  0.80           H  
ATOM   2329 1HG  PRO A 157      47.809   5.010   4.974  1.00  0.80           H  
ATOM   2330 2HG  PRO A 157      47.457   6.392   3.930  1.00  0.80           H  
ATOM   2331 1HD  PRO A 157      45.846   5.239   6.205  1.00  0.80           H  
ATOM   2332 2HD  PRO A 157      46.225   6.996   5.865  1.00  0.80           H  
ATOM   2333  N   ASN A 158      43.051   3.893   4.179  1.00  0.78           N  
ATOM   2334  CA  ASN A 158      42.002   2.894   4.099  1.00  0.78           C  
ATOM   2335  C   ASN A 158      40.650   3.591   3.968  1.00  0.78           C  
ATOM   2336  O   ASN A 158      39.591   2.949   4.048  1.00  0.78           O  
ATOM   2337  CB  ASN A 158      42.033   2.008   5.328  1.00  0.78           C  
ATOM   2338  CG  ASN A 158      43.258   1.153   5.398  1.00  0.78           C  
ATOM   2339  OD1 ASN A 158      43.731   0.623   4.384  1.00  0.78           O  
ATOM   2340  ND2 ASN A 158      43.790   1.003   6.585  1.00  0.78           N  
ATOM   2341  H   ASN A 158      43.136   4.365   5.079  1.00  0.78           H  
ATOM   2342  HA  ASN A 158      42.154   2.287   3.206  1.00  0.78           H  
ATOM   2343 1HB  ASN A 158      42.000   2.640   6.221  1.00  0.78           H  
ATOM   2344 2HB  ASN A 158      41.152   1.374   5.345  1.00  0.78           H  
ATOM   2345 1HD2 ASN A 158      44.610   0.443   6.700  1.00  0.78           H  
ATOM   2346 2HD2 ASN A 158      43.373   1.450   7.382  1.00  0.78           H  
ATOM   2347  N   ASN A 159      40.707   4.905   3.720  1.00  0.75           N  
ATOM   2348  CA  ASN A 159      39.575   5.799   3.557  1.00  0.75           C  
ATOM   2349  C   ASN A 159      38.702   5.878   4.805  1.00  0.75           C  
ATOM   2350  O   ASN A 159      37.492   6.114   4.730  1.00  0.75           O  
ATOM   2351  CB  ASN A 159      38.785   5.389   2.322  1.00  0.75           C  
ATOM   2352  CG  ASN A 159      39.598   5.548   1.043  1.00  0.75           C  
ATOM   2353  OD1 ASN A 159      40.103   6.637   0.743  1.00  0.75           O  
ATOM   2354  ND2 ASN A 159      39.741   4.479   0.291  1.00  0.75           N  
ATOM   2355  H   ASN A 159      41.622   5.356   3.699  1.00  0.75           H  
ATOM   2356  HA  ASN A 159      39.968   6.804   3.389  1.00  0.75           H  
ATOM   2357 1HB  ASN A 159      38.459   4.363   2.393  1.00  0.75           H  
ATOM   2358 2HB  ASN A 159      37.896   6.004   2.249  1.00  0.75           H  
ATOM   2359 1HD2 ASN A 159      40.271   4.533  -0.557  1.00  0.75           H  
ATOM   2360 2HD2 ASN A 159      39.330   3.611   0.562  1.00  0.75           H  
ATOM   2361  N   VAL A 160      39.338   5.766   5.972  1.00  0.72           N  
ATOM   2362  CA  VAL A 160      38.620   5.897   7.224  1.00  0.72           C  
ATOM   2363  C   VAL A 160      38.720   7.354   7.679  1.00  0.72           C  
ATOM   2364  O   VAL A 160      39.830   7.880   7.783  1.00  0.72           O  
ATOM   2365  CB  VAL A 160      39.209   4.969   8.286  1.00  0.72           C  
ATOM   2366  CG1 VAL A 160      38.467   5.148   9.604  1.00  0.72           C  
ATOM   2367  CG2 VAL A 160      39.157   3.533   7.771  1.00  0.72           C  
ATOM   2368  H   VAL A 160      40.348   5.565   5.999  1.00  0.72           H  
ATOM   2369  HA  VAL A 160      37.602   5.588   7.062  1.00  0.72           H  
ATOM   2370  HB  VAL A 160      40.236   5.243   8.467  1.00  0.72           H  
ATOM   2371 1HG1 VAL A 160      38.908   4.499  10.356  1.00  0.72           H  
ATOM   2372 2HG1 VAL A 160      38.547   6.189   9.929  1.00  0.72           H  
ATOM   2373 3HG1 VAL A 160      37.420   4.891   9.472  1.00  0.72           H  
ATOM   2374 1HG2 VAL A 160      39.595   2.869   8.512  1.00  0.72           H  
ATOM   2375 2HG2 VAL A 160      38.131   3.242   7.583  1.00  0.72           H  
ATOM   2376 3HG2 VAL A 160      39.725   3.470   6.846  1.00  0.72           H  
ATOM   2377  N   PRO A 161      37.600   8.062   7.915  1.00  0.70           N  
ATOM   2378  CA  PRO A 161      37.580   9.461   8.289  1.00  0.70           C  
ATOM   2379  C   PRO A 161      38.436   9.755   9.500  1.00  0.70           C  
ATOM   2380  O   PRO A 161      38.408   9.019  10.488  1.00  0.70           O  
ATOM   2381  CB  PRO A 161      36.105   9.674   8.653  1.00  0.70           C  
ATOM   2382  CG  PRO A 161      35.364   8.689   7.820  1.00  0.70           C  
ATOM   2383  CD  PRO A 161      36.249   7.467   7.767  1.00  0.70           C  
ATOM   2384  HA  PRO A 161      37.875  10.083   7.433  1.00  0.70           H  
ATOM   2385 1HB  PRO A 161      35.958   9.524   9.734  1.00  0.70           H  
ATOM   2386 2HB  PRO A 161      35.816  10.713   8.442  1.00  0.70           H  
ATOM   2387 1HG  PRO A 161      34.369   8.481   8.256  1.00  0.70           H  
ATOM   2388 2HG  PRO A 161      35.199   9.123   6.839  1.00  0.70           H  
ATOM   2389 1HD  PRO A 161      36.017   6.762   8.578  1.00  0.70           H  
ATOM   2390 2HD  PRO A 161      36.105   7.039   6.770  1.00  0.70           H  
ATOM   2391  N   VAL A 162      39.173  10.855   9.425  1.00  0.67           N  
ATOM   2392  CA  VAL A 162      39.991  11.321  10.535  1.00  0.67           C  
ATOM   2393  C   VAL A 162      39.064  11.944  11.579  1.00  0.67           C  
ATOM   2394  O   VAL A 162      39.303  11.866  12.784  1.00  0.67           O  
ATOM   2395  CB  VAL A 162      41.076  12.313  10.053  1.00  0.67           C  
ATOM   2396  CG1 VAL A 162      40.484  13.683   9.714  1.00  0.67           C  
ATOM   2397  CG2 VAL A 162      42.136  12.451  11.122  1.00  0.67           C  
ATOM   2398  H   VAL A 162      39.167  11.383   8.554  1.00  0.67           H  
ATOM   2399  HA  VAL A 162      40.493  10.462  10.983  1.00  0.67           H  
ATOM   2400  HB  VAL A 162      41.519  11.923   9.139  1.00  0.67           H  
ATOM   2401 1HG1 VAL A 162      41.274  14.336   9.356  1.00  0.67           H  
ATOM   2402 2HG1 VAL A 162      39.729  13.588   8.949  1.00  0.67           H  
ATOM   2403 3HG1 VAL A 162      40.041  14.128  10.603  1.00  0.67           H  
ATOM   2404 1HG2 VAL A 162      42.913  13.130  10.776  1.00  0.67           H  
ATOM   2405 2HG2 VAL A 162      41.681  12.850  12.031  1.00  0.67           H  
ATOM   2406 3HG2 VAL A 162      42.571  11.474  11.331  1.00  0.67           H  
ATOM   2407  N   ASP A 163      37.990  12.560  11.083  1.00  0.65           N  
ATOM   2408  CA  ASP A 163      36.976  13.195  11.903  1.00  0.65           C  
ATOM   2409  C   ASP A 163      35.884  12.182  12.176  1.00  0.65           C  
ATOM   2410  O   ASP A 163      35.224  11.725  11.247  1.00  0.65           O  
ATOM   2411  CB  ASP A 163      36.381  14.390  11.170  1.00  0.65           C  
ATOM   2412  CG  ASP A 163      37.359  15.545  10.983  1.00  0.65           C  
ATOM   2413  OD1 ASP A 163      38.298  15.639  11.732  1.00  0.65           O  
ATOM   2414  OD2 ASP A 163      37.165  16.313  10.077  1.00  0.65           O  
ATOM   2415  H   ASP A 163      37.880  12.568  10.081  1.00  0.65           H  
ATOM   2416  HA  ASP A 163      37.415  13.514  12.849  1.00  0.65           H  
ATOM   2417 1HB  ASP A 163      36.014  14.072  10.198  1.00  0.65           H  
ATOM   2418 2HB  ASP A 163      35.535  14.753  11.737  1.00  0.65           H  
ATOM   2419  N   GLU A 164      35.704  11.807  13.431  1.00  0.64           N  
ATOM   2420  CA  GLU A 164      34.726  10.779  13.752  1.00  0.64           C  
ATOM   2421  C   GLU A 164      33.336  11.201  13.296  1.00  0.64           C  
ATOM   2422  O   GLU A 164      32.897  12.313  13.606  1.00  0.64           O  
ATOM   2423  CB  GLU A 164      34.739  10.496  15.256  1.00  0.64           C  
ATOM   2424  CG  GLU A 164      33.901   9.316  15.678  1.00  0.64           C  
ATOM   2425  CD  GLU A 164      34.032   8.977  17.161  1.00  0.64           C  
ATOM   2426  OE1 GLU A 164      34.638   9.740  17.880  1.00  0.64           O  
ATOM   2427  OE2 GLU A 164      33.563   7.925  17.555  1.00  0.64           O  
ATOM   2428  H   GLU A 164      36.273  12.215  14.161  1.00  0.64           H  
ATOM   2429  HA  GLU A 164      34.995   9.866  13.219  1.00  0.64           H  
ATOM   2430 1HB  GLU A 164      35.764  10.314  15.581  1.00  0.64           H  
ATOM   2431 2HB  GLU A 164      34.377  11.374  15.794  1.00  0.64           H  
ATOM   2432 1HG  GLU A 164      32.850   9.521  15.455  1.00  0.64           H  
ATOM   2433 2HG  GLU A 164      34.206   8.460  15.085  1.00  0.64           H  
ATOM   2434  N   VAL A 165      32.635  10.307  12.593  1.00  0.63           N  
ATOM   2435  CA  VAL A 165      31.288  10.610  12.114  1.00  0.63           C  
ATOM   2436  C   VAL A 165      30.339   9.603  12.728  1.00  0.63           C  
ATOM   2437  O   VAL A 165      30.528   8.397  12.527  1.00  0.63           O  
ATOM   2438  CB  VAL A 165      31.159  10.415  10.602  1.00  0.63           C  
ATOM   2439  CG1 VAL A 165      29.751  10.817  10.160  1.00  0.63           C  
ATOM   2440  CG2 VAL A 165      32.222  11.114   9.889  1.00  0.63           C  
ATOM   2441  H   VAL A 165      33.054   9.416  12.372  1.00  0.63           H  
ATOM   2442  HA  VAL A 165      31.003  11.618  12.407  1.00  0.63           H  
ATOM   2443  HB  VAL A 165      31.252   9.360  10.398  1.00  0.63           H  
ATOM   2444 1HG1 VAL A 165      29.639  10.613   9.105  1.00  0.63           H  
ATOM   2445 2HG1 VAL A 165      29.018  10.268  10.711  1.00  0.63           H  
ATOM   2446 3HG1 VAL A 165      29.580  11.854  10.341  1.00  0.63           H  
ATOM   2447 1HG2 VAL A 165      32.116  10.920   8.837  1.00  0.63           H  
ATOM   2448 2HG2 VAL A 165      32.168  12.161  10.076  1.00  0.63           H  
ATOM   2449 3HG2 VAL A 165      33.186  10.744  10.224  1.00  0.63           H  
ATOM   2450  N   GLU A 166      29.309  10.076  13.418  1.00  0.61           N  
ATOM   2451  CA  GLU A 166      28.400   9.158  14.090  1.00  0.61           C  
ATOM   2452  C   GLU A 166      26.926   9.477  13.911  1.00  0.61           C  
ATOM   2453  O   GLU A 166      26.526  10.629  13.721  1.00  0.61           O  
ATOM   2454  CB  GLU A 166      28.706   9.160  15.596  1.00  0.61           C  
ATOM   2455  CG  GLU A 166      28.484  10.512  16.261  1.00  0.61           C  
ATOM   2456  CD  GLU A 166      28.788  10.566  17.760  1.00  0.61           C  
ATOM   2457  OE1 GLU A 166      28.120   9.899  18.518  1.00  0.61           O  
ATOM   2458  OE2 GLU A 166      29.677  11.294  18.140  1.00  0.61           O  
ATOM   2459  H   GLU A 166      29.200  11.084  13.521  1.00  0.61           H  
ATOM   2460  HA  GLU A 166      28.566   8.162  13.699  1.00  0.61           H  
ATOM   2461 1HB  GLU A 166      28.081   8.414  16.097  1.00  0.61           H  
ATOM   2462 2HB  GLU A 166      29.747   8.879  15.755  1.00  0.61           H  
ATOM   2463 1HG  GLU A 166      29.113  11.246  15.754  1.00  0.61           H  
ATOM   2464 2HG  GLU A 166      27.467  10.785  16.088  1.00  0.61           H  
ATOM   2465  N   VAL A 167      26.109   8.436  14.033  1.00  0.61           N  
ATOM   2466  CA  VAL A 167      24.665   8.595  14.019  1.00  0.61           C  
ATOM   2467  C   VAL A 167      24.231   8.777  15.460  1.00  0.61           C  
ATOM   2468  O   VAL A 167      24.562   7.955  16.306  1.00  0.61           O  
ATOM   2469  CB  VAL A 167      23.971   7.359  13.419  1.00  0.61           C  
ATOM   2470  CG1 VAL A 167      22.452   7.561  13.462  1.00  0.61           C  
ATOM   2471  CG2 VAL A 167      24.468   7.133  12.003  1.00  0.61           C  
ATOM   2472  H   VAL A 167      26.513   7.503  14.162  1.00  0.61           H  
ATOM   2473  HA  VAL A 167      24.400   9.479  13.440  1.00  0.61           H  
ATOM   2474  HB  VAL A 167      24.207   6.486  14.025  1.00  0.61           H  
ATOM   2475 1HG1 VAL A 167      21.951   6.685  13.058  1.00  0.61           H  
ATOM   2476 2HG1 VAL A 167      22.140   7.715  14.487  1.00  0.61           H  
ATOM   2477 3HG1 VAL A 167      22.189   8.438  12.877  1.00  0.61           H  
ATOM   2478 1HG2 VAL A 167      23.987   6.251  11.582  1.00  0.61           H  
ATOM   2479 2HG2 VAL A 167      24.232   8.005  11.395  1.00  0.61           H  
ATOM   2480 3HG2 VAL A 167      25.551   6.979  12.027  1.00  0.61           H  
ATOM   2481  N   VAL A 168      23.517   9.847  15.761  1.00  0.62           N  
ATOM   2482  CA  VAL A 168      23.159  10.101  17.151  1.00  0.62           C  
ATOM   2483  C   VAL A 168      21.688   9.926  17.456  1.00  0.62           C  
ATOM   2484  O   VAL A 168      21.312   9.703  18.606  1.00  0.62           O  
ATOM   2485  CB  VAL A 168      23.603  11.514  17.553  1.00  0.62           C  
ATOM   2486  CG1 VAL A 168      25.088  11.593  17.432  1.00  0.62           C  
ATOM   2487  CG2 VAL A 168      22.941  12.567  16.663  1.00  0.62           C  
ATOM   2488  H   VAL A 168      23.251  10.481  15.012  1.00  0.62           H  
ATOM   2489  HA  VAL A 168      23.713   9.402  17.775  1.00  0.62           H  
ATOM   2490  HB  VAL A 168      23.341  11.685  18.595  1.00  0.62           H  
ATOM   2491 1HG1 VAL A 168      25.425  12.557  17.745  1.00  0.62           H  
ATOM   2492 2HG1 VAL A 168      25.553  10.833  18.064  1.00  0.62           H  
ATOM   2493 3HG1 VAL A 168      25.363  11.424  16.395  1.00  0.62           H  
ATOM   2494 1HG2 VAL A 168      23.272  13.558  16.964  1.00  0.62           H  
ATOM   2495 2HG2 VAL A 168      23.220  12.390  15.629  1.00  0.62           H  
ATOM   2496 3HG2 VAL A 168      21.869  12.510  16.766  1.00  0.62           H  
ATOM   2497  N   THR A 169      20.861   9.999  16.435  1.00  0.65           N  
ATOM   2498  CA  THR A 169      19.427   9.848  16.659  1.00  0.65           C  
ATOM   2499  C   THR A 169      18.743   9.279  15.458  1.00  0.65           C  
ATOM   2500  O   THR A 169      19.225   9.406  14.339  1.00  0.65           O  
ATOM   2501  CB  THR A 169      18.751  11.175  17.031  1.00  0.65           C  
ATOM   2502  OG1 THR A 169      17.382  10.933  17.373  1.00  0.65           O  
ATOM   2503  CG2 THR A 169      18.818  12.123  15.888  1.00  0.65           C  
ATOM   2504  H   THR A 169      21.245  10.197  15.509  1.00  0.65           H  
ATOM   2505  HA  THR A 169      19.277   9.152  17.484  1.00  0.65           H  
ATOM   2506  HB  THR A 169      19.259  11.610  17.892  1.00  0.65           H  
ATOM   2507  HG1 THR A 169      16.904  10.656  16.584  1.00  0.65           H  
ATOM   2508 1HG2 THR A 169      18.341  13.064  16.160  1.00  0.65           H  
ATOM   2509 2HG2 THR A 169      19.850  12.289  15.668  1.00  0.65           H  
ATOM   2510 3HG2 THR A 169      18.312  11.696  15.021  1.00  0.65           H  
ATOM   2511  N   GLY A 170      17.587   8.690  15.659  1.00  0.75           N  
ATOM   2512  CA  GLY A 170      16.858   8.242  14.500  1.00  0.75           C  
ATOM   2513  C   GLY A 170      15.551   7.567  14.821  1.00  0.75           C  
ATOM   2514  O   GLY A 170      15.175   7.396  15.983  1.00  0.75           O  
ATOM   2515  H   GLY A 170      17.217   8.566  16.593  1.00  0.75           H  
ATOM   2516 1HA  GLY A 170      16.664   9.105  13.867  1.00  0.75           H  
ATOM   2517 2HA  GLY A 170      17.482   7.559  13.922  1.00  0.75           H  
ATOM   2518  N   GLY A 171      14.841   7.236  13.756  1.00  0.92           N  
ATOM   2519  CA  GLY A 171      13.549   6.575  13.845  1.00  0.92           C  
ATOM   2520  C   GLY A 171      12.781   6.652  12.546  1.00  0.92           C  
ATOM   2521  O   GLY A 171      13.201   7.314  11.591  1.00  0.92           O  
ATOM   2522  H   GLY A 171      15.244   7.472  12.849  1.00  0.92           H  
ATOM   2523 1HA  GLY A 171      13.699   5.535  14.086  1.00  0.92           H  
ATOM   2524 2HA  GLY A 171      12.963   7.012  14.651  1.00  0.92           H  
ATOM   2525  N   THR A 172      11.650   5.970  12.504  1.00  1.22           N  
ATOM   2526  CA  THR A 172      10.857   5.960  11.289  1.00  1.22           C  
ATOM   2527  C   THR A 172       9.976   7.196  11.166  1.00  1.22           C  
ATOM   2528  O   THR A 172       9.700   7.885  12.151  1.00  1.22           O  
ATOM   2529  CB  THR A 172       9.971   4.710  11.246  1.00  1.22           C  
ATOM   2530  OG1 THR A 172       9.026   4.759  12.325  1.00  1.22           O  
ATOM   2531  CG2 THR A 172      10.814   3.460  11.400  1.00  1.22           C  
ATOM   2532  H   THR A 172      11.349   5.442  13.313  1.00  1.22           H  
ATOM   2533  HA  THR A 172      11.526   5.934  10.436  1.00  1.22           H  
ATOM   2534  HB  THR A 172       9.434   4.679  10.294  1.00  1.22           H  
ATOM   2535  HG1 THR A 172       8.425   5.498  12.184  1.00  1.22           H  
ATOM   2536 1HG2 THR A 172      10.171   2.581  11.374  1.00  1.22           H  
ATOM   2537 2HG2 THR A 172      11.533   3.403  10.606  1.00  1.22           H  
ATOM   2538 3HG2 THR A 172      11.326   3.500  12.343  1.00  1.22           H  
ATOM   2539  N   GLY A 173       9.481   7.412   9.958  1.00  1.67           N  
ATOM   2540  CA  GLY A 173       8.537   8.460   9.611  1.00  1.67           C  
ATOM   2541  C   GLY A 173       7.619   7.934   8.513  1.00  1.67           C  
ATOM   2542  O   GLY A 173       7.227   6.762   8.553  1.00  1.67           O  
ATOM   2543  H   GLY A 173       9.811   6.819   9.202  1.00  1.67           H  
ATOM   2544 1HA  GLY A 173       7.954   8.745  10.486  1.00  1.67           H  
ATOM   2545 2HA  GLY A 173       9.072   9.341   9.262  1.00  1.67           H  
ATOM   2546  N   SER A 174       7.330   8.807   7.542  1.00  2.29           N  
ATOM   2547  CA  SER A 174       6.451   8.612   6.377  1.00  2.29           C  
ATOM   2548  C   SER A 174       5.324   9.626   6.462  1.00  2.29           C  
ATOM   2549  O   SER A 174       4.581   9.818   5.500  1.00  2.29           O  
ATOM   2550  OXT SER A 174       5.350  10.437   7.386  1.00  2.29           O  
ATOM   2551  CB  SER A 174       5.816   7.228   6.297  1.00  2.29           C  
ATOM   2552  OG  SER A 174       6.757   6.191   6.180  1.00  2.29           O  
ATOM   2553  H   SER A 174       7.745   9.723   7.635  1.00  2.29           H  
ATOM   2554  HA  SER A 174       7.014   8.802   5.463  1.00  2.29           H  
ATOM   2555 1HB  SER A 174       5.175   7.055   7.162  1.00  2.29           H  
ATOM   2556 2HB  SER A 174       5.168   7.207   5.421  1.00  2.29           H  
ATOM   2557  HG  SER A 174       6.988   5.983   7.094  1.00  2.29           H  
ENDMDL

